ATOM 1 N ASP A 24 -8.724 0.498 -9.338 1.00 0.00 N ATOM 2 CA ASP A 24 -7.366 -0.026 -9.284 1.00 0.00 C ATOM 3 C ASP A 24 -7.237 -0.961 -8.090 1.00 0.00 C ATOM 4 O ASP A 24 -7.337 -2.180 -8.227 1.00 0.00 O ATOM 5 CB ASP A 24 -6.361 1.129 -9.185 1.00 0.00 C ATOM 6 CG ASP A 24 -5.016 0.701 -8.625 1.00 0.00 C ATOM 7 OD1 ASP A 24 -4.462 -0.306 -9.115 1.00 0.00 O ATOM 8 OD2 ASP A 24 -4.519 1.372 -7.697 1.00 0.00 O ATOM 9 H ASP A 24 -9.153 0.787 -8.505 1.00 0.00 H ATOM 10 HA ASP A 24 -7.184 -0.583 -10.191 1.00 0.00 H ATOM 11 HB2 ASP A 24 -6.202 1.539 -10.170 1.00 0.00 H ATOM 12 HB3 ASP A 24 -6.771 1.897 -8.544 1.00 0.00 H ATOM 13 N ILE A 25 -7.050 -0.378 -6.914 1.00 0.00 N ATOM 14 CA ILE A 25 -6.951 -1.162 -5.693 1.00 0.00 C ATOM 15 C ILE A 25 -8.294 -1.829 -5.423 1.00 0.00 C ATOM 16 O ILE A 25 -8.378 -3.003 -5.026 1.00 0.00 O ATOM 17 CB ILE A 25 -6.570 -0.276 -4.489 1.00 0.00 C ATOM 18 CG1 ILE A 25 -5.238 0.437 -4.745 1.00 0.00 C ATOM 19 CG2 ILE A 25 -6.503 -1.109 -3.218 1.00 0.00 C ATOM 20 CD1 ILE A 25 -5.355 1.947 -4.762 1.00 0.00 C ATOM 21 H ILE A 25 -7.003 0.602 -6.865 1.00 0.00 H ATOM 22 HA ILE A 25 -6.192 -1.918 -5.829 1.00 0.00 H ATOM 23 HB ILE A 25 -7.345 0.464 -4.360 1.00 0.00 H ATOM 24 HG12 ILE A 25 -4.537 0.169 -3.970 1.00 0.00 H ATOM 25 HG13 ILE A 25 -4.846 0.124 -5.702 1.00 0.00 H ATOM 26 HG21 ILE A 25 -6.717 -2.141 -3.453 1.00 0.00 H ATOM 27 HG22 ILE A 25 -5.516 -1.034 -2.787 1.00 0.00 H ATOM 28 HG23 ILE A 25 -7.233 -0.745 -2.512 1.00 0.00 H ATOM 29 HD11 ILE A 25 -6.187 2.237 -5.386 1.00 0.00 H ATOM 30 HD12 ILE A 25 -5.517 2.307 -3.756 1.00 0.00 H ATOM 31 HD13 ILE A 25 -4.444 2.375 -5.154 1.00 0.00 H ATOM 32 N VAL A 26 -9.349 -1.070 -5.680 1.00 0.00 N ATOM 33 CA VAL A 26 -10.697 -1.558 -5.508 1.00 0.00 C ATOM 34 C VAL A 26 -10.960 -2.668 -6.512 1.00 0.00 C ATOM 35 O VAL A 26 -11.706 -3.615 -6.247 1.00 0.00 O ATOM 36 CB VAL A 26 -11.707 -0.410 -5.689 1.00 0.00 C ATOM 37 CG1 VAL A 26 -11.315 0.762 -4.800 1.00 0.00 C ATOM 38 CG2 VAL A 26 -11.781 0.025 -7.147 1.00 0.00 C ATOM 39 H VAL A 26 -9.214 -0.159 -6.025 1.00 0.00 H ATOM 40 HA VAL A 26 -10.792 -1.951 -4.506 1.00 0.00 H ATOM 41 HB VAL A 26 -12.683 -0.757 -5.387 1.00 0.00 H ATOM 42 HG11 VAL A 26 -11.269 0.437 -3.767 1.00 0.00 H ATOM 43 HG12 VAL A 26 -10.348 1.136 -5.102 1.00 0.00 H ATOM 44 HG13 VAL A 26 -12.048 1.545 -4.898 1.00 0.00 H ATOM 45 HG21 VAL A 26 -12.072 -0.815 -7.760 1.00 0.00 H ATOM 46 HG22 VAL A 26 -12.510 0.815 -7.250 1.00 0.00 H ATOM 47 HG23 VAL A 26 -10.813 0.385 -7.464 1.00 0.00 H ATOM 48 N GLU A 27 -10.306 -2.553 -7.664 1.00 0.00 N ATOM 49 CA GLU A 27 -10.433 -3.547 -8.707 1.00 0.00 C ATOM 50 C GLU A 27 -9.902 -4.886 -8.211 1.00 0.00 C ATOM 51 O GLU A 27 -10.383 -5.945 -8.616 1.00 0.00 O ATOM 52 CB GLU A 27 -9.678 -3.110 -9.964 1.00 0.00 C ATOM 53 CG GLU A 27 -10.586 -2.581 -11.061 1.00 0.00 C ATOM 54 CD GLU A 27 -10.282 -3.188 -12.416 1.00 0.00 C ATOM 55 OE1 GLU A 27 -9.210 -2.880 -12.978 1.00 0.00 O ATOM 56 OE2 GLU A 27 -11.116 -3.972 -12.916 1.00 0.00 O ATOM 57 H GLU A 27 -9.711 -1.787 -7.804 1.00 0.00 H ATOM 58 HA GLU A 27 -11.479 -3.644 -8.937 1.00 0.00 H ATOM 59 HB2 GLU A 27 -8.980 -2.331 -9.699 1.00 0.00 H ATOM 60 HB3 GLU A 27 -9.131 -3.955 -10.356 1.00 0.00 H ATOM 61 HG2 GLU A 27 -11.610 -2.807 -10.803 1.00 0.00 H ATOM 62 HG3 GLU A 27 -10.461 -1.511 -11.125 1.00 0.00 H ATOM 63 N THR A 28 -8.913 -4.831 -7.317 1.00 0.00 N ATOM 64 CA THR A 28 -8.334 -6.043 -6.759 1.00 0.00 C ATOM 65 C THR A 28 -9.397 -6.806 -5.983 1.00 0.00 C ATOM 66 O THR A 28 -9.636 -7.983 -6.245 1.00 0.00 O ATOM 67 CB THR A 28 -7.151 -5.701 -5.855 1.00 0.00 C ATOM 68 OG1 THR A 28 -6.157 -5.001 -6.582 1.00 0.00 O ATOM 69 CG2 THR A 28 -6.497 -6.917 -5.240 1.00 0.00 C ATOM 70 H THR A 28 -8.577 -3.958 -7.025 1.00 0.00 H ATOM 71 HA THR A 28 -7.989 -6.657 -7.579 1.00 0.00 H ATOM 72 HB THR A 28 -7.496 -5.067 -5.051 1.00 0.00 H ATOM 73 HG1 THR A 28 -5.768 -5.585 -7.236 1.00 0.00 H ATOM 74 HG21 THR A 28 -6.937 -7.809 -5.657 1.00 0.00 H ATOM 75 HG22 THR A 28 -5.439 -6.903 -5.455 1.00 0.00 H ATOM 76 HG23 THR A 28 -6.648 -6.907 -4.171 1.00 0.00 H ATOM 77 N ALA A 29 -10.066 -6.122 -5.052 1.00 0.00 N ATOM 78 CA ALA A 29 -11.138 -6.742 -4.278 1.00 0.00 C ATOM 79 C ALA A 29 -12.029 -7.593 -5.178 1.00 0.00 C ATOM 80 O ALA A 29 -12.385 -8.720 -4.835 1.00 0.00 O ATOM 81 CB ALA A 29 -11.969 -5.673 -3.597 1.00 0.00 C ATOM 82 H ALA A 29 -9.844 -5.176 -4.891 1.00 0.00 H ATOM 83 HA ALA A 29 -10.699 -7.370 -3.520 1.00 0.00 H ATOM 84 HB1 ALA A 29 -11.322 -5.017 -3.033 1.00 0.00 H ATOM 85 HB2 ALA A 29 -12.494 -5.102 -4.346 1.00 0.00 H ATOM 86 HB3 ALA A 29 -12.682 -6.137 -2.931 1.00 0.00 H ATOM 87 N THR A 30 -12.378 -7.041 -6.338 1.00 0.00 N ATOM 88 CA THR A 30 -13.220 -7.747 -7.298 1.00 0.00 C ATOM 89 C THR A 30 -12.587 -9.077 -7.703 1.00 0.00 C ATOM 90 O THR A 30 -13.265 -10.102 -7.771 1.00 0.00 O ATOM 91 CB THR A 30 -13.452 -6.882 -8.539 1.00 0.00 C ATOM 92 OG1 THR A 30 -13.256 -5.512 -8.241 1.00 0.00 O ATOM 93 CG2 THR A 30 -14.842 -7.031 -9.120 1.00 0.00 C ATOM 94 H THR A 30 -12.056 -6.136 -6.554 1.00 0.00 H ATOM 95 HA THR A 30 -14.170 -7.943 -6.824 1.00 0.00 H ATOM 96 HB THR A 30 -12.743 -7.168 -9.302 1.00 0.00 H ATOM 97 HG1 THR A 30 -12.876 -5.069 -9.003 1.00 0.00 H ATOM 98 HG21 THR A 30 -15.566 -7.057 -8.319 1.00 0.00 H ATOM 99 HG22 THR A 30 -15.053 -6.195 -9.769 1.00 0.00 H ATOM 100 HG23 THR A 30 -14.899 -7.949 -9.686 1.00 0.00 H ATOM 101 N GLY A 31 -11.284 -9.052 -7.969 1.00 0.00 N ATOM 102 CA GLY A 31 -10.580 -10.261 -8.361 1.00 0.00 C ATOM 103 C GLY A 31 -9.699 -10.802 -7.252 1.00 0.00 C ATOM 104 O GLY A 31 -10.019 -11.819 -6.636 1.00 0.00 O ATOM 105 H GLY A 31 -10.795 -8.205 -7.896 1.00 0.00 H ATOM 106 HA2 GLY A 31 -9.965 -10.044 -9.222 1.00 0.00 H ATOM 107 HA3 GLY A 31 -11.305 -11.015 -8.631 1.00 0.00 H ATOM 108 N ALA A 32 -8.588 -10.114 -6.992 1.00 0.00 N ATOM 109 CA ALA A 32 -7.653 -10.514 -5.946 1.00 0.00 C ATOM 110 C ALA A 32 -6.819 -11.715 -6.367 1.00 0.00 C ATOM 111 O ALA A 32 -7.001 -12.823 -5.861 1.00 0.00 O ATOM 112 CB ALA A 32 -8.389 -10.803 -4.647 1.00 0.00 C ATOM 113 H ALA A 32 -8.394 -9.310 -7.516 1.00 0.00 H ATOM 114 HA ALA A 32 -6.987 -9.683 -5.770 1.00 0.00 H ATOM 115 HB1 ALA A 32 -7.675 -10.883 -3.843 1.00 0.00 H ATOM 116 HB2 ALA A 32 -8.934 -11.730 -4.737 1.00 0.00 H ATOM 117 HB3 ALA A 32 -9.078 -9.998 -4.437 1.00 0.00 H ATOM 118 N GLY A 33 -5.891 -11.481 -7.286 1.00 0.00 N ATOM 119 CA GLY A 33 -5.023 -12.543 -7.752 1.00 0.00 C ATOM 120 C GLY A 33 -3.646 -12.461 -7.125 1.00 0.00 C ATOM 121 O GLY A 33 -2.944 -13.466 -7.010 1.00 0.00 O ATOM 122 H GLY A 33 -5.786 -10.575 -7.643 1.00 0.00 H ATOM 123 HA2 GLY A 33 -4.924 -12.471 -8.825 1.00 0.00 H ATOM 124 HA3 GLY A 33 -5.467 -13.495 -7.503 1.00 0.00 H ATOM 125 N SER A 34 -3.260 -11.254 -6.718 1.00 0.00 N ATOM 126 CA SER A 34 -1.960 -11.033 -6.097 1.00 0.00 C ATOM 127 C SER A 34 -2.090 -10.308 -4.754 1.00 0.00 C ATOM 128 O SER A 34 -1.117 -10.205 -4.007 1.00 0.00 O ATOM 129 CB SER A 34 -1.059 -10.227 -7.035 1.00 0.00 C ATOM 130 OG SER A 34 -1.064 -10.773 -8.342 1.00 0.00 O ATOM 131 H SER A 34 -3.865 -10.493 -6.840 1.00 0.00 H ATOM 132 HA SER A 34 -1.508 -11.998 -5.926 1.00 0.00 H ATOM 133 HB2 SER A 34 -1.413 -9.208 -7.083 1.00 0.00 H ATOM 134 HB3 SER A 34 -0.047 -10.239 -6.657 1.00 0.00 H ATOM 135 HG SER A 34 -1.871 -10.516 -8.794 1.00 0.00 H ATOM 136 N PHE A 35 -3.287 -9.806 -4.447 1.00 0.00 N ATOM 137 CA PHE A 35 -3.509 -9.097 -3.189 1.00 0.00 C ATOM 138 C PHE A 35 -4.811 -9.524 -2.532 1.00 0.00 C ATOM 139 O PHE A 35 -5.624 -8.691 -2.136 1.00 0.00 O ATOM 140 CB PHE A 35 -3.524 -7.587 -3.411 1.00 0.00 C ATOM 141 CG PHE A 35 -2.467 -7.108 -4.359 1.00 0.00 C ATOM 142 CD1 PHE A 35 -2.668 -7.168 -5.727 1.00 0.00 C ATOM 143 CD2 PHE A 35 -1.273 -6.601 -3.879 1.00 0.00 C ATOM 144 CE1 PHE A 35 -1.694 -6.728 -6.603 1.00 0.00 C ATOM 145 CE2 PHE A 35 -0.294 -6.159 -4.748 1.00 0.00 C ATOM 146 CZ PHE A 35 -0.505 -6.222 -6.113 1.00 0.00 C ATOM 147 H PHE A 35 -4.032 -9.913 -5.074 1.00 0.00 H ATOM 148 HA PHE A 35 -2.695 -9.345 -2.526 1.00 0.00 H ATOM 149 HB2 PHE A 35 -4.487 -7.294 -3.806 1.00 0.00 H ATOM 150 HB3 PHE A 35 -3.370 -7.093 -2.463 1.00 0.00 H ATOM 151 HD1 PHE A 35 -3.599 -7.563 -6.109 1.00 0.00 H ATOM 152 HD2 PHE A 35 -1.110 -6.553 -2.811 1.00 0.00 H ATOM 153 HE1 PHE A 35 -1.862 -6.779 -7.669 1.00 0.00 H ATOM 154 HE2 PHE A 35 0.634 -5.764 -4.362 1.00 0.00 H ATOM 155 HZ PHE A 35 0.258 -5.878 -6.795 1.00 0.00 H ATOM 156 N THR A 36 -4.999 -10.824 -2.414 1.00 0.00 N ATOM 157 CA THR A 36 -6.196 -11.363 -1.798 1.00 0.00 C ATOM 158 C THR A 36 -6.133 -11.251 -0.277 1.00 0.00 C ATOM 159 O THR A 36 -7.147 -11.368 0.408 1.00 0.00 O ATOM 160 CB THR A 36 -6.395 -12.819 -2.227 1.00 0.00 C ATOM 161 OG1 THR A 36 -7.729 -13.234 -1.994 1.00 0.00 O ATOM 162 CG2 THR A 36 -5.479 -13.794 -1.516 1.00 0.00 C ATOM 163 H THR A 36 -4.311 -11.439 -2.744 1.00 0.00 H ATOM 164 HA THR A 36 -7.030 -10.778 -2.148 1.00 0.00 H ATOM 165 HB THR A 36 -6.196 -12.894 -3.286 1.00 0.00 H ATOM 166 HG1 THR A 36 -8.005 -13.834 -2.690 1.00 0.00 H ATOM 167 HG21 THR A 36 -5.609 -13.698 -0.448 1.00 0.00 H ATOM 168 HG22 THR A 36 -5.722 -14.802 -1.819 1.00 0.00 H ATOM 169 HG23 THR A 36 -4.453 -13.578 -1.775 1.00 0.00 H ATOM 170 N THR A 37 -4.933 -11.065 0.254 1.00 0.00 N ATOM 171 CA THR A 37 -4.756 -10.976 1.693 1.00 0.00 C ATOM 172 C THR A 37 -4.924 -9.557 2.251 1.00 0.00 C ATOM 173 O THR A 37 -5.166 -9.402 3.449 1.00 0.00 O ATOM 174 CB THR A 37 -3.389 -11.532 2.092 1.00 0.00 C ATOM 175 OG1 THR A 37 -3.282 -11.638 3.500 1.00 0.00 O ATOM 176 CG2 THR A 37 -2.232 -10.684 1.606 1.00 0.00 C ATOM 177 H THR A 37 -4.149 -11.007 -0.331 1.00 0.00 H ATOM 178 HA THR A 37 -5.518 -11.596 2.137 1.00 0.00 H ATOM 179 HB THR A 37 -3.276 -12.519 1.667 1.00 0.00 H ATOM 180 HG1 THR A 37 -3.558 -10.814 3.906 1.00 0.00 H ATOM 181 HG21 THR A 37 -2.437 -10.336 0.604 1.00 0.00 H ATOM 182 HG22 THR A 37 -2.107 -9.836 2.263 1.00 0.00 H ATOM 183 HG23 THR A 37 -1.328 -11.275 1.604 1.00 0.00 H ATOM 184 N LEU A 38 -4.764 -8.517 1.426 1.00 0.00 N ATOM 185 CA LEU A 38 -4.877 -7.152 1.953 1.00 0.00 C ATOM 186 C LEU A 38 -5.556 -6.161 1.005 1.00 0.00 C ATOM 187 O LEU A 38 -6.390 -5.367 1.439 1.00 0.00 O ATOM 188 CB LEU A 38 -3.487 -6.626 2.319 1.00 0.00 C ATOM 189 CG LEU A 38 -3.461 -5.278 3.047 1.00 0.00 C ATOM 190 CD1 LEU A 38 -3.665 -4.134 2.066 1.00 0.00 C ATOM 191 CD2 LEU A 38 -4.517 -5.235 4.144 1.00 0.00 C ATOM 192 H LEU A 38 -4.541 -8.664 0.481 1.00 0.00 H ATOM 193 HA LEU A 38 -5.462 -7.207 2.857 1.00 0.00 H ATOM 194 HB2 LEU A 38 -3.006 -7.359 2.947 1.00 0.00 H ATOM 195 HB3 LEU A 38 -2.914 -6.527 1.409 1.00 0.00 H ATOM 196 HG LEU A 38 -2.493 -5.148 3.510 1.00 0.00 H ATOM 197 HD11 LEU A 38 -3.354 -4.446 1.080 1.00 0.00 H ATOM 198 HD12 LEU A 38 -4.709 -3.860 2.044 1.00 0.00 H ATOM 199 HD13 LEU A 38 -3.076 -3.283 2.377 1.00 0.00 H ATOM 200 HD21 LEU A 38 -5.488 -5.435 3.716 1.00 0.00 H ATOM 201 HD22 LEU A 38 -4.291 -5.983 4.890 1.00 0.00 H ATOM 202 HD23 LEU A 38 -4.520 -4.258 4.602 1.00 0.00 H ATOM 203 N LEU A 39 -5.187 -6.174 -0.270 1.00 0.00 N ATOM 204 CA LEU A 39 -5.761 -5.233 -1.222 1.00 0.00 C ATOM 205 C LEU A 39 -7.182 -5.619 -1.584 1.00 0.00 C ATOM 206 O LEU A 39 -8.056 -4.764 -1.705 1.00 0.00 O ATOM 207 CB LEU A 39 -4.893 -5.144 -2.472 1.00 0.00 C ATOM 208 CG LEU A 39 -4.708 -3.732 -3.028 1.00 0.00 C ATOM 209 CD1 LEU A 39 -3.282 -3.252 -2.811 1.00 0.00 C ATOM 210 CD2 LEU A 39 -5.066 -3.684 -4.504 1.00 0.00 C ATOM 211 H LEU A 39 -4.510 -6.808 -0.573 1.00 0.00 H ATOM 212 HA LEU A 39 -5.782 -4.263 -0.747 1.00 0.00 H ATOM 213 HB2 LEU A 39 -3.921 -5.541 -2.231 1.00 0.00 H ATOM 214 HB3 LEU A 39 -5.339 -5.759 -3.240 1.00 0.00 H ATOM 215 HG LEU A 39 -5.365 -3.062 -2.499 1.00 0.00 H ATOM 216 HD11 LEU A 39 -2.600 -4.080 -2.935 1.00 0.00 H ATOM 217 HD12 LEU A 39 -3.048 -2.483 -3.532 1.00 0.00 H ATOM 218 HD13 LEU A 39 -3.184 -2.852 -1.813 1.00 0.00 H ATOM 219 HD21 LEU A 39 -4.663 -4.554 -5.000 1.00 0.00 H ATOM 220 HD22 LEU A 39 -6.141 -3.673 -4.613 1.00 0.00 H ATOM 221 HD23 LEU A 39 -4.650 -2.792 -4.946 1.00 0.00 H ATOM 222 N THR A 40 -7.421 -6.908 -1.748 1.00 0.00 N ATOM 223 CA THR A 40 -8.746 -7.384 -2.081 1.00 0.00 C ATOM 224 C THR A 40 -9.765 -6.828 -1.092 1.00 0.00 C ATOM 225 O THR A 40 -10.909 -6.540 -1.441 1.00 0.00 O ATOM 226 CB THR A 40 -8.792 -8.909 -2.067 1.00 0.00 C ATOM 227 OG1 THR A 40 -10.039 -9.376 -2.552 1.00 0.00 O ATOM 228 CG2 THR A 40 -8.587 -9.500 -0.688 1.00 0.00 C ATOM 229 H THR A 40 -6.696 -7.549 -1.640 1.00 0.00 H ATOM 230 HA THR A 40 -8.974 -7.028 -3.067 1.00 0.00 H ATOM 231 HB THR A 40 -8.013 -9.287 -2.711 1.00 0.00 H ATOM 232 HG1 THR A 40 -10.731 -9.148 -1.927 1.00 0.00 H ATOM 233 HG21 THR A 40 -9.270 -9.035 0.008 1.00 0.00 H ATOM 234 HG22 THR A 40 -8.777 -10.562 -0.720 1.00 0.00 H ATOM 235 HG23 THR A 40 -7.570 -9.325 -0.364 1.00 0.00 H ATOM 236 N ALA A 41 -9.332 -6.681 0.151 1.00 0.00 N ATOM 237 CA ALA A 41 -10.192 -6.161 1.196 1.00 0.00 C ATOM 238 C ALA A 41 -10.370 -4.652 1.072 1.00 0.00 C ATOM 239 O ALA A 41 -11.249 -4.079 1.704 1.00 0.00 O ATOM 240 CB ALA A 41 -9.626 -6.512 2.562 1.00 0.00 C ATOM 241 H ALA A 41 -8.409 -6.929 0.369 1.00 0.00 H ATOM 242 HA ALA A 41 -11.157 -6.637 1.102 1.00 0.00 H ATOM 243 HB1 ALA A 41 -10.416 -6.479 3.297 1.00 0.00 H ATOM 244 HB2 ALA A 41 -8.858 -5.800 2.825 1.00 0.00 H ATOM 245 HB3 ALA A 41 -9.202 -7.505 2.532 1.00 0.00 H ATOM 246 N ALA A 42 -9.533 -4.002 0.262 1.00 0.00 N ATOM 247 CA ALA A 42 -9.631 -2.556 0.094 1.00 0.00 C ATOM 248 C ALA A 42 -11.031 -2.150 -0.340 1.00 0.00 C ATOM 249 O ALA A 42 -11.699 -1.375 0.334 1.00 0.00 O ATOM 250 CB ALA A 42 -8.621 -2.068 -0.932 1.00 0.00 C ATOM 251 H ALA A 42 -8.842 -4.498 -0.220 1.00 0.00 H ATOM 252 HA ALA A 42 -9.405 -2.089 1.041 1.00 0.00 H ATOM 253 HB1 ALA A 42 -7.907 -2.852 -1.147 1.00 0.00 H ATOM 254 HB2 ALA A 42 -9.143 -1.792 -1.840 1.00 0.00 H ATOM 255 HB3 ALA A 42 -8.104 -1.206 -0.542 1.00 0.00 H ATOM 256 N GLU A 43 -11.486 -2.702 -1.452 1.00 0.00 N ATOM 257 CA GLU A 43 -12.820 -2.399 -1.942 1.00 0.00 C ATOM 258 C GLU A 43 -13.847 -3.186 -1.145 1.00 0.00 C ATOM 259 O GLU A 43 -14.983 -2.751 -0.957 1.00 0.00 O ATOM 260 CB GLU A 43 -12.931 -2.711 -3.443 1.00 0.00 C ATOM 261 CG GLU A 43 -14.170 -3.509 -3.838 1.00 0.00 C ATOM 262 CD GLU A 43 -14.287 -3.702 -5.338 1.00 0.00 C ATOM 263 OE1 GLU A 43 -14.033 -2.732 -6.083 1.00 0.00 O ATOM 264 OE2 GLU A 43 -14.632 -4.823 -5.767 1.00 0.00 O ATOM 265 H GLU A 43 -10.922 -3.336 -1.942 1.00 0.00 H ATOM 266 HA GLU A 43 -12.997 -1.342 -1.788 1.00 0.00 H ATOM 267 HB2 GLU A 43 -12.950 -1.780 -3.983 1.00 0.00 H ATOM 268 HB3 GLU A 43 -12.059 -3.269 -3.746 1.00 0.00 H ATOM 269 HG2 GLU A 43 -14.122 -4.480 -3.369 1.00 0.00 H ATOM 270 HG3 GLU A 43 -15.047 -2.986 -3.489 1.00 0.00 H ATOM 271 N ALA A 44 -13.433 -4.353 -0.680 1.00 0.00 N ATOM 272 CA ALA A 44 -14.306 -5.211 0.092 1.00 0.00 C ATOM 273 C ALA A 44 -14.441 -4.733 1.539 1.00 0.00 C ATOM 274 O ALA A 44 -15.197 -5.307 2.322 1.00 0.00 O ATOM 275 CB ALA A 44 -13.796 -6.642 0.021 1.00 0.00 C ATOM 276 H ALA A 44 -12.515 -4.649 -0.867 1.00 0.00 H ATOM 277 HA ALA A 44 -15.277 -5.172 -0.368 1.00 0.00 H ATOM 278 HB1 ALA A 44 -13.051 -6.717 -0.765 1.00 0.00 H ATOM 279 HB2 ALA A 44 -14.617 -7.307 -0.197 1.00 0.00 H ATOM 280 HB3 ALA A 44 -13.351 -6.914 0.967 1.00 0.00 H ATOM 281 N ALA A 45 -13.716 -3.673 1.882 1.00 0.00 N ATOM 282 CA ALA A 45 -13.765 -3.106 3.224 1.00 0.00 C ATOM 283 C ALA A 45 -14.508 -1.778 3.224 1.00 0.00 C ATOM 284 O ALA A 45 -14.425 -1.011 4.183 1.00 0.00 O ATOM 285 CB ALA A 45 -12.359 -2.892 3.749 1.00 0.00 C ATOM 286 H ALA A 45 -13.139 -3.251 1.212 1.00 0.00 H ATOM 287 HA ALA A 45 -14.272 -3.803 3.874 1.00 0.00 H ATOM 288 HB1 ALA A 45 -11.820 -2.252 3.063 1.00 0.00 H ATOM 289 HB2 ALA A 45 -12.404 -2.422 4.720 1.00 0.00 H ATOM 290 HB3 ALA A 45 -11.853 -3.842 3.829 1.00 0.00 H ATOM 291 N GLY A 46 -15.210 -1.496 2.134 1.00 0.00 N ATOM 292 CA GLY A 46 -15.923 -0.245 2.029 1.00 0.00 C ATOM 293 C GLY A 46 -14.986 0.892 1.676 1.00 0.00 C ATOM 294 O GLY A 46 -15.249 2.048 2.005 1.00 0.00 O ATOM 295 H GLY A 46 -15.227 -2.132 1.389 1.00 0.00 H ATOM 296 HA2 GLY A 46 -16.399 -0.028 2.973 1.00 0.00 H ATOM 297 HA3 GLY A 46 -16.680 -0.332 1.263 1.00 0.00 H ATOM 298 N LEU A 47 -13.891 0.559 0.992 1.00 0.00 N ATOM 299 CA LEU A 47 -12.914 1.571 0.582 1.00 0.00 C ATOM 300 C LEU A 47 -12.983 1.804 -0.919 1.00 0.00 C ATOM 301 O LEU A 47 -12.284 2.661 -1.457 1.00 0.00 O ATOM 302 CB LEU A 47 -11.492 1.174 0.976 1.00 0.00 C ATOM 303 CG LEU A 47 -11.372 0.416 2.300 1.00 0.00 C ATOM 304 CD1 LEU A 47 -9.954 -0.100 2.496 1.00 0.00 C ATOM 305 CD2 LEU A 47 -11.784 1.310 3.461 1.00 0.00 C ATOM 306 H LEU A 47 -13.745 -0.387 0.744 1.00 0.00 H ATOM 307 HA LEU A 47 -13.170 2.493 1.084 1.00 0.00 H ATOM 308 HB2 LEU A 47 -11.080 0.562 0.185 1.00 0.00 H ATOM 309 HB3 LEU A 47 -10.901 2.075 1.050 1.00 0.00 H ATOM 310 HG LEU A 47 -12.037 -0.435 2.282 1.00 0.00 H ATOM 311 HD11 LEU A 47 -9.399 0.012 1.576 1.00 0.00 H ATOM 312 HD12 LEU A 47 -9.469 0.464 3.279 1.00 0.00 H ATOM 313 HD13 LEU A 47 -9.986 -1.143 2.772 1.00 0.00 H ATOM 314 HD21 LEU A 47 -12.532 2.012 3.126 1.00 0.00 H ATOM 315 HD22 LEU A 47 -12.190 0.703 4.256 1.00 0.00 H ATOM 316 HD23 LEU A 47 -10.921 1.849 3.824 1.00 0.00 H ATOM 317 N VAL A 48 -13.830 1.032 -1.587 1.00 0.00 N ATOM 318 CA VAL A 48 -13.999 1.145 -3.037 1.00 0.00 C ATOM 319 C VAL A 48 -14.073 2.609 -3.464 1.00 0.00 C ATOM 320 O VAL A 48 -13.240 3.091 -4.229 1.00 0.00 O ATOM 321 CB VAL A 48 -15.300 0.466 -3.525 1.00 0.00 C ATOM 322 CG1 VAL A 48 -15.185 0.086 -4.993 1.00 0.00 C ATOM 323 CG2 VAL A 48 -15.652 -0.749 -2.685 1.00 0.00 C ATOM 324 H VAL A 48 -14.335 0.355 -1.093 1.00 0.00 H ATOM 325 HA VAL A 48 -13.163 0.669 -3.515 1.00 0.00 H ATOM 326 HB VAL A 48 -16.103 1.181 -3.427 1.00 0.00 H ATOM 327 HG11 VAL A 48 -14.386 0.650 -5.450 1.00 0.00 H ATOM 328 HG12 VAL A 48 -14.974 -0.970 -5.075 1.00 0.00 H ATOM 329 HG13 VAL A 48 -16.115 0.307 -5.495 1.00 0.00 H ATOM 330 HG21 VAL A 48 -14.773 -1.347 -2.542 1.00 0.00 H ATOM 331 HG22 VAL A 48 -16.031 -0.427 -1.726 1.00 0.00 H ATOM 332 HG23 VAL A 48 -16.406 -1.332 -3.193 1.00 0.00 H ATOM 333 N ASP A 49 -15.078 3.307 -2.963 1.00 0.00 N ATOM 334 CA ASP A 49 -15.267 4.715 -3.290 1.00 0.00 C ATOM 335 C ASP A 49 -14.173 5.588 -2.674 1.00 0.00 C ATOM 336 O ASP A 49 -13.987 6.735 -3.080 1.00 0.00 O ATOM 337 CB ASP A 49 -16.643 5.187 -2.814 1.00 0.00 C ATOM 338 CG ASP A 49 -17.403 5.932 -3.894 1.00 0.00 C ATOM 339 OD1 ASP A 49 -16.957 7.033 -4.282 1.00 0.00 O ATOM 340 OD2 ASP A 49 -18.444 5.415 -4.352 1.00 0.00 O ATOM 341 H ASP A 49 -15.710 2.865 -2.357 1.00 0.00 H ATOM 342 HA ASP A 49 -15.220 4.811 -4.364 1.00 0.00 H ATOM 343 HB2 ASP A 49 -17.227 4.330 -2.516 1.00 0.00 H ATOM 344 HB3 ASP A 49 -16.519 5.846 -1.967 1.00 0.00 H ATOM 345 N THR A 50 -13.468 5.056 -1.677 1.00 0.00 N ATOM 346 CA THR A 50 -12.419 5.816 -1.002 1.00 0.00 C ATOM 347 C THR A 50 -11.075 5.738 -1.723 1.00 0.00 C ATOM 348 O THR A 50 -10.459 6.765 -2.005 1.00 0.00 O ATOM 349 CB THR A 50 -12.261 5.331 0.440 1.00 0.00 C ATOM 350 OG1 THR A 50 -13.502 5.374 1.122 1.00 0.00 O ATOM 351 CG2 THR A 50 -11.268 6.145 1.241 1.00 0.00 C ATOM 352 H THR A 50 -13.668 4.145 -1.378 1.00 0.00 H ATOM 353 HA THR A 50 -12.729 6.845 -0.986 1.00 0.00 H ATOM 354 HB THR A 50 -11.916 4.307 0.428 1.00 0.00 H ATOM 355 HG1 THR A 50 -13.420 4.921 1.965 1.00 0.00 H ATOM 356 HG21 THR A 50 -11.519 7.193 1.167 1.00 0.00 H ATOM 357 HG22 THR A 50 -11.302 5.839 2.276 1.00 0.00 H ATOM 358 HG23 THR A 50 -10.274 5.986 0.851 1.00 0.00 H ATOM 359 N LEU A 51 -10.613 4.527 -2.011 1.00 0.00 N ATOM 360 CA LEU A 51 -9.333 4.354 -2.687 1.00 0.00 C ATOM 361 C LEU A 51 -9.438 4.746 -4.155 1.00 0.00 C ATOM 362 O LEU A 51 -8.667 5.573 -4.639 1.00 0.00 O ATOM 363 CB LEU A 51 -8.836 2.917 -2.536 1.00 0.00 C ATOM 364 CG LEU A 51 -8.263 2.583 -1.155 1.00 0.00 C ATOM 365 CD1 LEU A 51 -7.712 1.169 -1.131 1.00 0.00 C ATOM 366 CD2 LEU A 51 -7.183 3.584 -0.766 1.00 0.00 C ATOM 367 H LEU A 51 -11.135 3.738 -1.758 1.00 0.00 H ATOM 368 HA LEU A 51 -8.624 5.016 -2.210 1.00 0.00 H ATOM 369 HB2 LEU A 51 -9.662 2.249 -2.735 1.00 0.00 H ATOM 370 HB3 LEU A 51 -8.066 2.743 -3.273 1.00 0.00 H ATOM 371 HG LEU A 51 -9.054 2.644 -0.421 1.00 0.00 H ATOM 372 HD11 LEU A 51 -8.450 0.488 -1.528 1.00 0.00 H ATOM 373 HD12 LEU A 51 -6.817 1.121 -1.733 1.00 0.00 H ATOM 374 HD13 LEU A 51 -7.477 0.891 -0.114 1.00 0.00 H ATOM 375 HD21 LEU A 51 -6.650 3.901 -1.650 1.00 0.00 H ATOM 376 HD22 LEU A 51 -7.639 4.442 -0.294 1.00 0.00 H ATOM 377 HD23 LEU A 51 -6.492 3.120 -0.076 1.00 0.00 H ATOM 378 N LYS A 52 -10.409 4.173 -4.859 1.00 0.00 N ATOM 379 CA LYS A 52 -10.616 4.498 -6.258 1.00 0.00 C ATOM 380 C LYS A 52 -11.690 5.577 -6.389 1.00 0.00 C ATOM 381 O LYS A 52 -12.517 5.539 -7.301 1.00 0.00 O ATOM 382 CB LYS A 52 -11.032 3.268 -7.053 1.00 0.00 C ATOM 383 CG LYS A 52 -11.137 3.551 -8.540 1.00 0.00 C ATOM 384 CD LYS A 52 -12.538 3.279 -9.068 1.00 0.00 C ATOM 385 CE LYS A 52 -12.779 3.985 -10.393 1.00 0.00 C ATOM 386 NZ LYS A 52 -13.691 3.210 -11.281 1.00 0.00 N ATOM 387 H LYS A 52 -11.011 3.534 -4.427 1.00 0.00 H ATOM 388 HA LYS A 52 -9.681 4.867 -6.652 1.00 0.00 H ATOM 389 HB2 LYS A 52 -10.302 2.487 -6.902 1.00 0.00 H ATOM 390 HB3 LYS A 52 -11.995 2.929 -6.700 1.00 0.00 H ATOM 391 HG2 LYS A 52 -10.897 4.589 -8.713 1.00 0.00 H ATOM 392 HG3 LYS A 52 -10.429 2.930 -9.060 1.00 0.00 H ATOM 393 HD2 LYS A 52 -12.665 2.217 -9.208 1.00 0.00 H ATOM 394 HD3 LYS A 52 -13.257 3.636 -8.346 1.00 0.00 H ATOM 395 HE2 LYS A 52 -13.219 4.951 -10.196 1.00 0.00 H ATOM 396 HE3 LYS A 52 -11.831 4.118 -10.893 1.00 0.00 H ATOM 397 HZ1 LYS A 52 -14.081 2.392 -10.769 1.00 0.00 H ATOM 398 HZ2 LYS A 52 -14.477 3.814 -11.598 1.00 0.00 H ATOM 399 HZ3 LYS A 52 -13.174 2.868 -12.115 1.00 0.00 H ATOM 400 N GLY A 53 -11.690 6.523 -5.454 1.00 0.00 N ATOM 401 CA GLY A 53 -12.677 7.576 -5.459 1.00 0.00 C ATOM 402 C GLY A 53 -12.579 8.456 -6.674 1.00 0.00 C ATOM 403 O GLY A 53 -13.505 8.509 -7.484 1.00 0.00 O ATOM 404 H GLY A 53 -11.019 6.502 -4.751 1.00 0.00 H ATOM 405 HA2 GLY A 53 -12.542 8.184 -4.577 1.00 0.00 H ATOM 406 HA3 GLY A 53 -13.660 7.131 -5.430 1.00 0.00 H ATOM 407 N ASP A 54 -11.465 9.164 -6.805 1.00 0.00 N ATOM 408 CA ASP A 54 -11.284 10.054 -7.936 1.00 0.00 C ATOM 409 C ASP A 54 -9.921 10.736 -7.917 1.00 0.00 C ATOM 410 O ASP A 54 -9.811 11.911 -7.564 1.00 0.00 O ATOM 411 CB ASP A 54 -12.386 11.107 -7.926 1.00 0.00 C ATOM 412 CG ASP A 54 -12.811 11.522 -9.320 1.00 0.00 C ATOM 413 OD1 ASP A 54 -12.191 12.452 -9.877 1.00 0.00 O ATOM 414 OD2 ASP A 54 -13.764 10.918 -9.856 1.00 0.00 O ATOM 415 H ASP A 54 -10.761 9.093 -6.126 1.00 0.00 H ATOM 416 HA ASP A 54 -11.370 9.465 -8.834 1.00 0.00 H ATOM 417 HB2 ASP A 54 -13.245 10.704 -7.409 1.00 0.00 H ATOM 418 HB3 ASP A 54 -12.032 11.978 -7.397 1.00 0.00 H ATOM 419 N GLY A 55 -8.887 10.005 -8.310 1.00 0.00 N ATOM 420 CA GLY A 55 -7.556 10.579 -8.338 1.00 0.00 C ATOM 421 C GLY A 55 -6.469 9.559 -8.104 1.00 0.00 C ATOM 422 O GLY A 55 -6.716 8.513 -7.504 1.00 0.00 O ATOM 423 H GLY A 55 -9.029 9.074 -8.588 1.00 0.00 H ATOM 424 HA2 GLY A 55 -7.488 11.337 -7.573 1.00 0.00 H ATOM 425 HA3 GLY A 55 -7.395 11.040 -9.299 1.00 0.00 H ATOM 426 N PRO A 56 -5.238 9.840 -8.559 1.00 0.00 N ATOM 427 CA PRO A 56 -4.121 8.923 -8.372 1.00 0.00 C ATOM 428 C PRO A 56 -3.854 8.685 -6.897 1.00 0.00 C ATOM 429 O PRO A 56 -3.539 9.615 -6.154 1.00 0.00 O ATOM 430 CB PRO A 56 -2.934 9.645 -9.024 1.00 0.00 C ATOM 431 CG PRO A 56 -3.348 11.075 -9.116 1.00 0.00 C ATOM 432 CD PRO A 56 -4.841 11.064 -9.273 1.00 0.00 C ATOM 433 HA PRO A 56 -4.294 7.980 -8.865 1.00 0.00 H ATOM 434 HB2 PRO A 56 -2.056 9.527 -8.405 1.00 0.00 H ATOM 435 HB3 PRO A 56 -2.750 9.225 -10.002 1.00 0.00 H ATOM 436 HG2 PRO A 56 -3.070 11.596 -8.211 1.00 0.00 H ATOM 437 HG3 PRO A 56 -2.884 11.537 -9.974 1.00 0.00 H ATOM 438 HD2 PRO A 56 -5.278 11.939 -8.814 1.00 0.00 H ATOM 439 HD3 PRO A 56 -5.112 11.006 -10.317 1.00 0.00 H ATOM 440 N PHE A 57 -3.988 7.439 -6.475 1.00 0.00 N ATOM 441 CA PHE A 57 -3.767 7.088 -5.082 1.00 0.00 C ATOM 442 C PHE A 57 -2.643 6.076 -4.934 1.00 0.00 C ATOM 443 O PHE A 57 -2.653 5.011 -5.550 1.00 0.00 O ATOM 444 CB PHE A 57 -5.054 6.565 -4.453 1.00 0.00 C ATOM 445 CG PHE A 57 -5.815 7.641 -3.741 1.00 0.00 C ATOM 446 CD1 PHE A 57 -5.237 8.321 -2.682 1.00 0.00 C ATOM 447 CD2 PHE A 57 -7.097 7.986 -4.139 1.00 0.00 C ATOM 448 CE1 PHE A 57 -5.925 9.324 -2.029 1.00 0.00 C ATOM 449 CE2 PHE A 57 -7.792 8.989 -3.491 1.00 0.00 C ATOM 450 CZ PHE A 57 -7.205 9.659 -2.433 1.00 0.00 C ATOM 451 H PHE A 57 -4.252 6.744 -7.111 1.00 0.00 H ATOM 452 HA PHE A 57 -3.478 7.990 -4.565 1.00 0.00 H ATOM 453 HB2 PHE A 57 -5.689 6.156 -5.225 1.00 0.00 H ATOM 454 HB3 PHE A 57 -4.814 5.793 -3.737 1.00 0.00 H ATOM 455 HD1 PHE A 57 -4.233 8.060 -2.367 1.00 0.00 H ATOM 456 HD2 PHE A 57 -7.555 7.461 -4.964 1.00 0.00 H ATOM 457 HE1 PHE A 57 -5.463 9.845 -1.203 1.00 0.00 H ATOM 458 HE2 PHE A 57 -8.792 9.251 -3.814 1.00 0.00 H ATOM 459 HZ PHE A 57 -7.745 10.444 -1.924 1.00 0.00 H ATOM 460 N THR A 58 -1.669 6.439 -4.113 1.00 0.00 N ATOM 461 CA THR A 58 -0.508 5.598 -3.862 1.00 0.00 C ATOM 462 C THR A 58 -0.729 4.691 -2.658 1.00 0.00 C ATOM 463 O THR A 58 -0.977 5.169 -1.551 1.00 0.00 O ATOM 464 CB THR A 58 0.715 6.477 -3.616 1.00 0.00 C ATOM 465 OG1 THR A 58 1.789 5.712 -3.097 1.00 0.00 O ATOM 466 CG2 THR A 58 0.439 7.606 -2.647 1.00 0.00 C ATOM 467 H THR A 58 -1.731 7.309 -3.666 1.00 0.00 H ATOM 468 HA THR A 58 -0.336 4.993 -4.734 1.00 0.00 H ATOM 469 HB THR A 58 1.029 6.913 -4.553 1.00 0.00 H ATOM 470 HG1 THR A 58 2.158 5.164 -3.793 1.00 0.00 H ATOM 471 HG21 THR A 58 -0.521 7.448 -2.171 1.00 0.00 H ATOM 472 HG22 THR A 58 1.213 7.635 -1.895 1.00 0.00 H ATOM 473 HG23 THR A 58 0.422 8.543 -3.182 1.00 0.00 H ATOM 474 N VAL A 59 -0.621 3.383 -2.869 1.00 0.00 N ATOM 475 CA VAL A 59 -0.795 2.430 -1.788 1.00 0.00 C ATOM 476 C VAL A 59 0.335 1.413 -1.794 1.00 0.00 C ATOM 477 O VAL A 59 0.488 0.652 -2.750 1.00 0.00 O ATOM 478 CB VAL A 59 -2.141 1.689 -1.896 1.00 0.00 C ATOM 479 CG1 VAL A 59 -3.291 2.610 -1.516 1.00 0.00 C ATOM 480 CG2 VAL A 59 -2.334 1.131 -3.298 1.00 0.00 C ATOM 481 H VAL A 59 -0.411 3.049 -3.770 1.00 0.00 H ATOM 482 HA VAL A 59 -0.776 2.973 -0.854 1.00 0.00 H ATOM 483 HB VAL A 59 -2.130 0.862 -1.202 1.00 0.00 H ATOM 484 HG11 VAL A 59 -3.266 3.493 -2.137 1.00 0.00 H ATOM 485 HG12 VAL A 59 -4.229 2.094 -1.663 1.00 0.00 H ATOM 486 HG13 VAL A 59 -3.196 2.896 -0.479 1.00 0.00 H ATOM 487 HG21 VAL A 59 -1.394 1.154 -3.829 1.00 0.00 H ATOM 488 HG22 VAL A 59 -2.687 0.112 -3.234 1.00 0.00 H ATOM 489 HG23 VAL A 59 -3.060 1.730 -3.828 1.00 0.00 H ATOM 490 N PHE A 60 1.125 1.392 -0.727 1.00 0.00 N ATOM 491 CA PHE A 60 2.228 0.447 -0.642 1.00 0.00 C ATOM 492 C PHE A 60 1.687 -0.919 -0.261 1.00 0.00 C ATOM 493 O PHE A 60 1.593 -1.266 0.917 1.00 0.00 O ATOM 494 CB PHE A 60 3.268 0.909 0.382 1.00 0.00 C ATOM 495 CG PHE A 60 3.667 2.346 0.222 1.00 0.00 C ATOM 496 CD1 PHE A 60 2.942 3.352 0.838 1.00 0.00 C ATOM 497 CD2 PHE A 60 4.768 2.690 -0.546 1.00 0.00 C ATOM 498 CE1 PHE A 60 3.306 4.676 0.692 1.00 0.00 C ATOM 499 CE2 PHE A 60 5.138 4.011 -0.697 1.00 0.00 C ATOM 500 CZ PHE A 60 4.407 5.007 -0.077 1.00 0.00 C ATOM 501 H PHE A 60 0.961 2.016 0.012 1.00 0.00 H ATOM 502 HA PHE A 60 2.692 0.383 -1.616 1.00 0.00 H ATOM 503 HB2 PHE A 60 2.868 0.785 1.377 1.00 0.00 H ATOM 504 HB3 PHE A 60 4.156 0.303 0.280 1.00 0.00 H ATOM 505 HD1 PHE A 60 2.082 3.094 1.438 1.00 0.00 H ATOM 506 HD2 PHE A 60 5.339 1.912 -1.030 1.00 0.00 H ATOM 507 HE1 PHE A 60 2.731 5.451 1.179 1.00 0.00 H ATOM 508 HE2 PHE A 60 5.999 4.265 -1.298 1.00 0.00 H ATOM 509 HZ PHE A 60 4.695 6.041 -0.194 1.00 0.00 H ATOM 510 N ALA A 61 1.316 -1.681 -1.277 1.00 0.00 N ATOM 511 CA ALA A 61 0.760 -3.004 -1.079 1.00 0.00 C ATOM 512 C ALA A 61 1.829 -4.077 -1.264 1.00 0.00 C ATOM 513 O ALA A 61 2.339 -4.266 -2.366 1.00 0.00 O ATOM 514 CB ALA A 61 -0.390 -3.207 -2.052 1.00 0.00 C ATOM 515 H ALA A 61 1.408 -1.335 -2.190 1.00 0.00 H ATOM 516 HA ALA A 61 0.367 -3.058 -0.075 1.00 0.00 H ATOM 517 HB1 ALA A 61 -0.073 -3.853 -2.856 1.00 0.00 H ATOM 518 HB2 ALA A 61 -1.224 -3.655 -1.535 1.00 0.00 H ATOM 519 HB3 ALA A 61 -0.688 -2.244 -2.458 1.00 0.00 H ATOM 520 N PRO A 62 2.188 -4.796 -0.186 1.00 0.00 N ATOM 521 CA PRO A 62 3.211 -5.843 -0.248 1.00 0.00 C ATOM 522 C PRO A 62 2.805 -7.008 -1.135 1.00 0.00 C ATOM 523 O PRO A 62 1.634 -7.163 -1.482 1.00 0.00 O ATOM 524 CB PRO A 62 3.355 -6.304 1.204 1.00 0.00 C ATOM 525 CG PRO A 62 2.082 -5.902 1.864 1.00 0.00 C ATOM 526 CD PRO A 62 1.638 -4.644 1.173 1.00 0.00 C ATOM 527 HA PRO A 62 4.153 -5.448 -0.595 1.00 0.00 H ATOM 528 HB2 PRO A 62 3.493 -7.375 1.229 1.00 0.00 H ATOM 529 HB3 PRO A 62 4.205 -5.816 1.655 1.00 0.00 H ATOM 530 HG2 PRO A 62 1.343 -6.679 1.741 1.00 0.00 H ATOM 531 HG3 PRO A 62 2.256 -5.711 2.913 1.00 0.00 H ATOM 532 HD2 PRO A 62 0.559 -4.588 1.149 1.00 0.00 H ATOM 533 HD3 PRO A 62 2.053 -3.776 1.662 1.00 0.00 H ATOM 534 N THR A 63 3.784 -7.827 -1.497 1.00 0.00 N ATOM 535 CA THR A 63 3.529 -8.984 -2.345 1.00 0.00 C ATOM 536 C THR A 63 2.921 -10.119 -1.529 1.00 0.00 C ATOM 537 O THR A 63 3.136 -10.211 -0.321 1.00 0.00 O ATOM 538 CB THR A 63 4.824 -9.453 -3.017 1.00 0.00 C ATOM 539 OG1 THR A 63 5.943 -8.759 -2.494 1.00 0.00 O ATOM 540 CG2 THR A 63 4.823 -9.256 -4.517 1.00 0.00 C ATOM 541 H THR A 63 4.701 -7.649 -1.183 1.00 0.00 H ATOM 542 HA THR A 63 2.825 -8.688 -3.107 1.00 0.00 H ATOM 543 HB THR A 63 4.960 -10.507 -2.823 1.00 0.00 H ATOM 544 HG1 THR A 63 6.113 -9.054 -1.597 1.00 0.00 H ATOM 545 HG21 THR A 63 3.896 -8.790 -4.819 1.00 0.00 H ATOM 546 HG22 THR A 63 5.652 -8.623 -4.798 1.00 0.00 H ATOM 547 HG23 THR A 63 4.920 -10.214 -5.006 1.00 0.00 H ATOM 548 N ASP A 64 2.165 -10.986 -2.195 1.00 0.00 N ATOM 549 CA ASP A 64 1.533 -12.117 -1.524 1.00 0.00 C ATOM 550 C ASP A 64 2.573 -12.948 -0.771 1.00 0.00 C ATOM 551 O ASP A 64 2.249 -13.643 0.193 1.00 0.00 O ATOM 552 CB ASP A 64 0.791 -12.990 -2.540 1.00 0.00 C ATOM 553 CG ASP A 64 0.101 -14.174 -1.892 1.00 0.00 C ATOM 554 OD1 ASP A 64 -0.561 -13.979 -0.851 1.00 0.00 O ATOM 555 OD2 ASP A 64 0.222 -15.297 -2.425 1.00 0.00 O ATOM 556 H ASP A 64 2.031 -10.865 -3.158 1.00 0.00 H ATOM 557 HA ASP A 64 0.822 -11.724 -0.813 1.00 0.00 H ATOM 558 HB2 ASP A 64 0.042 -12.392 -3.041 1.00 0.00 H ATOM 559 HB3 ASP A 64 1.496 -13.362 -3.270 1.00 0.00 H ATOM 560 N ALA A 65 3.825 -12.858 -1.212 1.00 0.00 N ATOM 561 CA ALA A 65 4.913 -13.588 -0.578 1.00 0.00 C ATOM 562 C ALA A 65 5.314 -12.918 0.728 1.00 0.00 C ATOM 563 O ALA A 65 5.705 -13.584 1.686 1.00 0.00 O ATOM 564 CB ALA A 65 6.105 -13.671 -1.518 1.00 0.00 C ATOM 565 H ALA A 65 4.025 -12.281 -1.975 1.00 0.00 H ATOM 566 HA ALA A 65 4.571 -14.591 -0.372 1.00 0.00 H ATOM 567 HB1 ALA A 65 6.941 -14.118 -1.000 1.00 0.00 H ATOM 568 HB2 ALA A 65 5.847 -14.277 -2.375 1.00 0.00 H ATOM 569 HB3 ALA A 65 6.374 -12.678 -1.847 1.00 0.00 H ATOM 570 N ALA A 66 5.208 -11.594 0.757 1.00 0.00 N ATOM 571 CA ALA A 66 5.554 -10.830 1.946 1.00 0.00 C ATOM 572 C ALA A 66 4.668 -11.228 3.119 1.00 0.00 C ATOM 573 O ALA A 66 5.145 -11.414 4.238 1.00 0.00 O ATOM 574 CB ALA A 66 5.437 -9.338 1.671 1.00 0.00 C ATOM 575 H ALA A 66 4.886 -11.121 -0.039 1.00 0.00 H ATOM 576 HA ALA A 66 6.582 -11.049 2.190 1.00 0.00 H ATOM 577 HB1 ALA A 66 4.455 -9.120 1.278 1.00 0.00 H ATOM 578 HB2 ALA A 66 5.587 -8.790 2.589 1.00 0.00 H ATOM 579 HB3 ALA A 66 6.186 -9.045 0.950 1.00 0.00 H ATOM 580 N PHE A 67 3.373 -11.364 2.850 1.00 0.00 N ATOM 581 CA PHE A 67 2.415 -11.750 3.877 1.00 0.00 C ATOM 582 C PHE A 67 2.758 -13.125 4.435 1.00 0.00 C ATOM 583 O PHE A 67 2.764 -13.330 5.649 1.00 0.00 O ATOM 584 CB PHE A 67 0.995 -11.755 3.306 1.00 0.00 C ATOM 585 CG PHE A 67 0.194 -10.543 3.682 1.00 0.00 C ATOM 586 CD1 PHE A 67 0.532 -9.293 3.189 1.00 0.00 C ATOM 587 CD2 PHE A 67 -0.898 -10.653 4.527 1.00 0.00 C ATOM 588 CE1 PHE A 67 -0.205 -8.175 3.533 1.00 0.00 C ATOM 589 CE2 PHE A 67 -1.638 -9.539 4.873 1.00 0.00 C ATOM 590 CZ PHE A 67 -1.291 -8.299 4.377 1.00 0.00 C ATOM 591 H PHE A 67 3.057 -11.208 1.937 1.00 0.00 H ATOM 592 HA PHE A 67 2.472 -11.024 4.675 1.00 0.00 H ATOM 593 HB2 PHE A 67 1.049 -11.796 2.228 1.00 0.00 H ATOM 594 HB3 PHE A 67 0.470 -12.627 3.668 1.00 0.00 H ATOM 595 HD1 PHE A 67 1.381 -9.195 2.530 1.00 0.00 H ATOM 596 HD2 PHE A 67 -1.170 -11.623 4.922 1.00 0.00 H ATOM 597 HE1 PHE A 67 0.069 -7.206 3.144 1.00 0.00 H ATOM 598 HE2 PHE A 67 -2.488 -9.640 5.533 1.00 0.00 H ATOM 599 HZ PHE A 67 -1.869 -7.428 4.647 1.00 0.00 H ATOM 600 N ALA A 68 3.055 -14.061 3.540 1.00 0.00 N ATOM 601 CA ALA A 68 3.413 -15.413 3.943 1.00 0.00 C ATOM 602 C ALA A 68 4.821 -15.445 4.526 1.00 0.00 C ATOM 603 O ALA A 68 5.191 -16.384 5.232 1.00 0.00 O ATOM 604 CB ALA A 68 3.305 -16.364 2.761 1.00 0.00 C ATOM 605 H ALA A 68 3.042 -13.833 2.585 1.00 0.00 H ATOM 606 HA ALA A 68 2.711 -15.733 4.700 1.00 0.00 H ATOM 607 HB1 ALA A 68 2.282 -16.695 2.657 1.00 0.00 H ATOM 608 HB2 ALA A 68 3.611 -15.854 1.859 1.00 0.00 H ATOM 609 HB3 ALA A 68 3.945 -17.218 2.926 1.00 0.00 H ATOM 610 N ALA A 69 5.604 -14.410 4.227 1.00 0.00 N ATOM 611 CA ALA A 69 6.969 -14.316 4.721 1.00 0.00 C ATOM 612 C ALA A 69 6.993 -14.054 6.223 1.00 0.00 C ATOM 613 O ALA A 69 7.801 -14.632 6.950 1.00 0.00 O ATOM 614 CB ALA A 69 7.724 -13.224 3.980 1.00 0.00 C ATOM 615 H ALA A 69 5.253 -13.692 3.661 1.00 0.00 H ATOM 616 HA ALA A 69 7.457 -15.258 4.521 1.00 0.00 H ATOM 617 HB1 ALA A 69 7.353 -12.257 4.288 1.00 0.00 H ATOM 618 HB2 ALA A 69 8.777 -13.295 4.209 1.00 0.00 H ATOM 619 HB3 ALA A 69 7.579 -13.343 2.917 1.00 0.00 H ATOM 620 N LEU A 70 6.101 -13.180 6.685 1.00 0.00 N ATOM 621 CA LEU A 70 6.024 -12.844 8.104 1.00 0.00 C ATOM 622 C LEU A 70 5.906 -14.107 8.959 1.00 0.00 C ATOM 623 O LEU A 70 4.992 -14.908 8.768 1.00 0.00 O ATOM 624 CB LEU A 70 4.826 -11.930 8.368 1.00 0.00 C ATOM 625 CG LEU A 70 4.808 -10.632 7.561 1.00 0.00 C ATOM 626 CD1 LEU A 70 3.543 -9.840 7.856 1.00 0.00 C ATOM 627 CD2 LEU A 70 6.044 -9.800 7.864 1.00 0.00 C ATOM 628 H LEU A 70 5.480 -12.749 6.057 1.00 0.00 H ATOM 629 HA LEU A 70 6.929 -12.321 8.369 1.00 0.00 H ATOM 630 HB2 LEU A 70 3.924 -12.482 8.145 1.00 0.00 H ATOM 631 HB3 LEU A 70 4.820 -11.675 9.417 1.00 0.00 H ATOM 632 HG LEU A 70 4.814 -10.871 6.507 1.00 0.00 H ATOM 633 HD11 LEU A 70 2.790 -10.502 8.258 1.00 0.00 H ATOM 634 HD12 LEU A 70 3.764 -9.065 8.575 1.00 0.00 H ATOM 635 HD13 LEU A 70 3.178 -9.392 6.944 1.00 0.00 H ATOM 636 HD21 LEU A 70 6.929 -10.397 7.704 1.00 0.00 H ATOM 637 HD22 LEU A 70 6.068 -8.939 7.212 1.00 0.00 H ATOM 638 HD23 LEU A 70 6.013 -9.471 8.893 1.00 0.00 H ATOM 639 N PRO A 71 6.829 -14.302 9.920 1.00 0.00 N ATOM 640 CA PRO A 71 6.811 -15.473 10.800 1.00 0.00 C ATOM 641 C PRO A 71 5.752 -15.356 11.889 1.00 0.00 C ATOM 642 O PRO A 71 4.889 -14.479 11.836 1.00 0.00 O ATOM 643 CB PRO A 71 8.210 -15.464 11.411 1.00 0.00 C ATOM 644 CG PRO A 71 8.585 -14.024 11.448 1.00 0.00 C ATOM 645 CD PRO A 71 7.958 -13.400 10.229 1.00 0.00 C ATOM 646 HA PRO A 71 6.660 -16.387 10.244 1.00 0.00 H ATOM 647 HB2 PRO A 71 8.177 -15.892 12.403 1.00 0.00 H ATOM 648 HB3 PRO A 71 8.884 -16.032 10.788 1.00 0.00 H ATOM 649 HG2 PRO A 71 8.195 -13.568 12.346 1.00 0.00 H ATOM 650 HG3 PRO A 71 9.659 -13.923 11.411 1.00 0.00 H ATOM 651 HD2 PRO A 71 7.604 -12.405 10.455 1.00 0.00 H ATOM 652 HD3 PRO A 71 8.664 -13.375 9.413 1.00 0.00 H ATOM 653 N GLU A 72 5.822 -16.242 12.877 1.00 0.00 N ATOM 654 CA GLU A 72 4.867 -16.231 13.980 1.00 0.00 C ATOM 655 C GLU A 72 3.432 -16.292 13.454 1.00 0.00 C ATOM 656 O GLU A 72 3.196 -16.723 12.325 1.00 0.00 O ATOM 657 CB GLU A 72 5.067 -14.978 14.837 1.00 0.00 C ATOM 658 CG GLU A 72 6.525 -14.665 15.127 1.00 0.00 C ATOM 659 CD GLU A 72 6.720 -13.276 15.704 1.00 0.00 C ATOM 660 OE1 GLU A 72 5.749 -12.726 16.267 1.00 0.00 O ATOM 661 OE2 GLU A 72 7.842 -12.739 15.594 1.00 0.00 O ATOM 662 H GLU A 72 6.533 -16.916 12.866 1.00 0.00 H ATOM 663 HA GLU A 72 5.053 -17.105 14.586 1.00 0.00 H ATOM 664 HB2 GLU A 72 4.634 -14.132 14.323 1.00 0.00 H ATOM 665 HB3 GLU A 72 4.556 -15.115 15.779 1.00 0.00 H ATOM 666 HG2 GLU A 72 6.902 -15.388 15.835 1.00 0.00 H ATOM 667 HG3 GLU A 72 7.086 -14.738 14.206 1.00 0.00 H ATOM 668 N GLY A 73 2.477 -15.857 14.273 1.00 0.00 N ATOM 669 CA GLY A 73 1.086 -15.872 13.861 1.00 0.00 C ATOM 670 C GLY A 73 0.651 -14.563 13.229 1.00 0.00 C ATOM 671 O GLY A 73 -0.528 -14.211 13.267 1.00 0.00 O ATOM 672 H GLY A 73 2.719 -15.522 15.161 1.00 0.00 H ATOM 673 HA2 GLY A 73 0.468 -16.064 14.726 1.00 0.00 H ATOM 674 HA3 GLY A 73 0.942 -16.669 13.146 1.00 0.00 H ATOM 675 N THR A 74 1.602 -13.845 12.638 1.00 0.00 N ATOM 676 CA THR A 74 1.307 -12.578 11.987 1.00 0.00 C ATOM 677 C THR A 74 0.594 -12.825 10.670 1.00 0.00 C ATOM 678 O THR A 74 -0.258 -12.040 10.256 1.00 0.00 O ATOM 679 CB THR A 74 2.597 -11.787 11.751 1.00 0.00 C ATOM 680 OG1 THR A 74 3.191 -11.419 12.983 1.00 0.00 O ATOM 681 CG2 THR A 74 2.393 -10.522 10.944 1.00 0.00 C ATOM 682 H THR A 74 2.520 -14.180 12.627 1.00 0.00 H ATOM 683 HA THR A 74 0.653 -12.013 12.636 1.00 0.00 H ATOM 684 HB THR A 74 3.294 -12.413 11.213 1.00 0.00 H ATOM 685 HG1 THR A 74 2.577 -10.879 13.487 1.00 0.00 H ATOM 686 HG21 THR A 74 1.892 -10.763 10.018 1.00 0.00 H ATOM 687 HG22 THR A 74 1.789 -9.827 11.510 1.00 0.00 H ATOM 688 HG23 THR A 74 3.351 -10.074 10.728 1.00 0.00 H ATOM 689 N VAL A 75 0.931 -13.937 10.024 1.00 0.00 N ATOM 690 CA VAL A 75 0.302 -14.293 8.769 1.00 0.00 C ATOM 691 C VAL A 75 -1.129 -14.708 9.038 1.00 0.00 C ATOM 692 O VAL A 75 -2.040 -14.391 8.274 1.00 0.00 O ATOM 693 CB VAL A 75 1.051 -15.434 8.052 1.00 0.00 C ATOM 694 CG1 VAL A 75 1.092 -16.680 8.923 1.00 0.00 C ATOM 695 CG2 VAL A 75 0.406 -15.735 6.707 1.00 0.00 C ATOM 696 H VAL A 75 1.599 -14.536 10.411 1.00 0.00 H ATOM 697 HA VAL A 75 0.305 -13.419 8.136 1.00 0.00 H ATOM 698 HB VAL A 75 2.067 -15.114 7.875 1.00 0.00 H ATOM 699 HG11 VAL A 75 0.084 -16.991 9.154 1.00 0.00 H ATOM 700 HG12 VAL A 75 1.600 -17.473 8.393 1.00 0.00 H ATOM 701 HG13 VAL A 75 1.621 -16.462 9.838 1.00 0.00 H ATOM 702 HG21 VAL A 75 0.150 -14.808 6.215 1.00 0.00 H ATOM 703 HG22 VAL A 75 1.100 -16.290 6.092 1.00 0.00 H ATOM 704 HG23 VAL A 75 -0.488 -16.321 6.859 1.00 0.00 H ATOM 705 N GLU A 76 -1.320 -15.394 10.159 1.00 0.00 N ATOM 706 CA GLU A 76 -2.642 -15.822 10.562 1.00 0.00 C ATOM 707 C GLU A 76 -3.461 -14.596 10.929 1.00 0.00 C ATOM 708 O GLU A 76 -4.648 -14.504 10.617 1.00 0.00 O ATOM 709 CB GLU A 76 -2.565 -16.788 11.746 1.00 0.00 C ATOM 710 CG GLU A 76 -3.924 -17.236 12.256 1.00 0.00 C ATOM 711 CD GLU A 76 -4.683 -18.067 11.240 1.00 0.00 C ATOM 712 OE1 GLU A 76 -4.222 -19.183 10.922 1.00 0.00 O ATOM 713 OE2 GLU A 76 -5.740 -17.601 10.763 1.00 0.00 O ATOM 714 H GLU A 76 -0.553 -15.591 10.738 1.00 0.00 H ATOM 715 HA GLU A 76 -3.100 -16.315 9.720 1.00 0.00 H ATOM 716 HB2 GLU A 76 -2.010 -17.665 11.444 1.00 0.00 H ATOM 717 HB3 GLU A 76 -2.041 -16.303 12.557 1.00 0.00 H ATOM 718 HG2 GLU A 76 -3.783 -17.828 13.148 1.00 0.00 H ATOM 719 HG3 GLU A 76 -4.511 -16.361 12.495 1.00 0.00 H ATOM 720 N ASP A 77 -2.795 -13.637 11.568 1.00 0.00 N ATOM 721 CA ASP A 77 -3.432 -12.389 11.953 1.00 0.00 C ATOM 722 C ASP A 77 -3.713 -11.565 10.706 1.00 0.00 C ATOM 723 O ASP A 77 -4.742 -10.897 10.600 1.00 0.00 O ATOM 724 CB ASP A 77 -2.537 -11.601 12.910 1.00 0.00 C ATOM 725 CG ASP A 77 -2.838 -11.903 14.365 1.00 0.00 C ATOM 726 OD1 ASP A 77 -4.025 -11.843 14.750 1.00 0.00 O ATOM 727 OD2 ASP A 77 -1.888 -12.200 15.119 1.00 0.00 O ATOM 728 H ASP A 77 -1.843 -13.766 11.763 1.00 0.00 H ATOM 729 HA ASP A 77 -4.362 -12.622 12.443 1.00 0.00 H ATOM 730 HB2 ASP A 77 -1.504 -11.852 12.717 1.00 0.00 H ATOM 731 HB3 ASP A 77 -2.684 -10.544 12.742 1.00 0.00 H ATOM 732 N LEU A 78 -2.787 -11.639 9.754 1.00 0.00 N ATOM 733 CA LEU A 78 -2.916 -10.928 8.495 1.00 0.00 C ATOM 734 C LEU A 78 -3.900 -11.644 7.569 1.00 0.00 C ATOM 735 O LEU A 78 -4.315 -11.099 6.547 1.00 0.00 O ATOM 736 CB LEU A 78 -1.549 -10.810 7.821 1.00 0.00 C ATOM 737 CG LEU A 78 -0.844 -9.465 8.012 1.00 0.00 C ATOM 738 CD1 LEU A 78 0.455 -9.427 7.222 1.00 0.00 C ATOM 739 CD2 LEU A 78 -1.757 -8.316 7.603 1.00 0.00 C ATOM 740 H LEU A 78 -1.998 -12.202 9.899 1.00 0.00 H ATOM 741 HA LEU A 78 -3.290 -9.940 8.708 1.00 0.00 H ATOM 742 HB2 LEU A 78 -0.911 -11.587 8.216 1.00 0.00 H ATOM 743 HB3 LEU A 78 -1.678 -10.979 6.767 1.00 0.00 H ATOM 744 HG LEU A 78 -0.600 -9.342 9.058 1.00 0.00 H ATOM 745 HD11 LEU A 78 0.771 -10.436 6.998 1.00 0.00 H ATOM 746 HD12 LEU A 78 0.300 -8.886 6.300 1.00 0.00 H ATOM 747 HD13 LEU A 78 1.217 -8.932 7.806 1.00 0.00 H ATOM 748 HD21 LEU A 78 -2.705 -8.710 7.266 1.00 0.00 H ATOM 749 HD22 LEU A 78 -1.919 -7.667 8.450 1.00 0.00 H ATOM 750 HD23 LEU A 78 -1.295 -7.755 6.804 1.00 0.00 H ATOM 751 N LEU A 79 -4.266 -12.872 7.935 1.00 0.00 N ATOM 752 CA LEU A 79 -5.197 -13.663 7.142 1.00 0.00 C ATOM 753 C LEU A 79 -6.643 -13.361 7.531 1.00 0.00 C ATOM 754 O LEU A 79 -7.569 -13.625 6.763 1.00 0.00 O ATOM 755 CB LEU A 79 -4.913 -15.155 7.322 1.00 0.00 C ATOM 756 CG LEU A 79 -5.542 -16.066 6.264 1.00 0.00 C ATOM 757 CD1 LEU A 79 -4.526 -16.415 5.188 1.00 0.00 C ATOM 758 CD2 LEU A 79 -6.095 -17.329 6.907 1.00 0.00 C ATOM 759 H LEU A 79 -3.899 -13.254 8.758 1.00 0.00 H ATOM 760 HA LEU A 79 -5.052 -13.403 6.106 1.00 0.00 H ATOM 761 HB2 LEU A 79 -3.843 -15.301 7.304 1.00 0.00 H ATOM 762 HB3 LEU A 79 -5.284 -15.456 8.290 1.00 0.00 H ATOM 763 HG LEU A 79 -6.361 -15.544 5.792 1.00 0.00 H ATOM 764 HD11 LEU A 79 -4.166 -15.508 4.725 1.00 0.00 H ATOM 765 HD12 LEU A 79 -3.697 -16.945 5.634 1.00 0.00 H ATOM 766 HD13 LEU A 79 -4.993 -17.039 4.441 1.00 0.00 H ATOM 767 HD21 LEU A 79 -6.709 -17.062 7.755 1.00 0.00 H ATOM 768 HD22 LEU A 79 -6.692 -17.868 6.187 1.00 0.00 H ATOM 769 HD23 LEU A 79 -5.278 -17.953 7.237 1.00 0.00 H ATOM 770 N LYS A 80 -6.831 -12.806 8.725 1.00 0.00 N ATOM 771 CA LYS A 80 -8.164 -12.469 9.210 1.00 0.00 C ATOM 772 C LYS A 80 -8.624 -11.129 8.641 1.00 0.00 C ATOM 773 O LYS A 80 -7.820 -10.217 8.458 1.00 0.00 O ATOM 774 CB LYS A 80 -8.176 -12.415 10.739 1.00 0.00 C ATOM 775 CG LYS A 80 -7.737 -13.712 11.400 1.00 0.00 C ATOM 776 CD LYS A 80 -7.935 -13.663 12.906 1.00 0.00 C ATOM 777 CE LYS A 80 -7.953 -15.057 13.514 1.00 0.00 C ATOM 778 NZ LYS A 80 -9.091 -15.236 14.457 1.00 0.00 N ATOM 779 H LYS A 80 -6.056 -12.617 9.294 1.00 0.00 H ATOM 780 HA LYS A 80 -8.842 -13.240 8.880 1.00 0.00 H ATOM 781 HB2 LYS A 80 -7.510 -11.629 11.065 1.00 0.00 H ATOM 782 HB3 LYS A 80 -9.177 -12.187 11.073 1.00 0.00 H ATOM 783 HG2 LYS A 80 -8.321 -14.526 10.996 1.00 0.00 H ATOM 784 HG3 LYS A 80 -6.691 -13.876 11.188 1.00 0.00 H ATOM 785 HD2 LYS A 80 -7.125 -13.100 13.347 1.00 0.00 H ATOM 786 HD3 LYS A 80 -8.874 -13.173 13.120 1.00 0.00 H ATOM 787 HE2 LYS A 80 -8.039 -15.782 12.719 1.00 0.00 H ATOM 788 HE3 LYS A 80 -7.027 -15.215 14.047 1.00 0.00 H ATOM 789 HZ1 LYS A 80 -9.070 -14.497 15.189 1.00 0.00 H ATOM 790 HZ2 LYS A 80 -9.994 -15.174 13.944 1.00 0.00 H ATOM 791 HZ3 LYS A 80 -9.030 -16.166 14.919 1.00 0.00 H ATOM 792 N PRO A 81 -9.929 -10.987 8.358 1.00 0.00 N ATOM 793 CA PRO A 81 -10.486 -9.745 7.811 1.00 0.00 C ATOM 794 C PRO A 81 -10.378 -8.576 8.788 1.00 0.00 C ATOM 795 O PRO A 81 -10.581 -7.422 8.412 1.00 0.00 O ATOM 796 CB PRO A 81 -11.956 -10.090 7.551 1.00 0.00 C ATOM 797 CG PRO A 81 -12.245 -11.240 8.452 1.00 0.00 C ATOM 798 CD PRO A 81 -10.964 -12.019 8.550 1.00 0.00 C ATOM 799 HA PRO A 81 -10.008 -9.476 6.880 1.00 0.00 H ATOM 800 HB2 PRO A 81 -12.575 -9.237 7.788 1.00 0.00 H ATOM 801 HB3 PRO A 81 -12.087 -10.360 6.514 1.00 0.00 H ATOM 802 HG2 PRO A 81 -12.540 -10.879 9.427 1.00 0.00 H ATOM 803 HG3 PRO A 81 -13.025 -11.854 8.026 1.00 0.00 H ATOM 804 HD2 PRO A 81 -10.875 -12.479 9.523 1.00 0.00 H ATOM 805 HD3 PRO A 81 -10.914 -12.765 7.771 1.00 0.00 H ATOM 806 N GLU A 82 -10.064 -8.882 10.044 1.00 0.00 N ATOM 807 CA GLU A 82 -9.939 -7.856 11.073 1.00 0.00 C ATOM 808 C GLU A 82 -8.709 -6.979 10.844 1.00 0.00 C ATOM 809 O GLU A 82 -8.694 -5.811 11.232 1.00 0.00 O ATOM 810 CB GLU A 82 -9.866 -8.501 12.457 1.00 0.00 C ATOM 811 CG GLU A 82 -8.664 -9.413 12.642 1.00 0.00 C ATOM 812 CD GLU A 82 -8.878 -10.445 13.732 1.00 0.00 C ATOM 813 OE1 GLU A 82 -10.045 -10.818 13.976 1.00 0.00 O ATOM 814 OE2 GLU A 82 -7.878 -10.880 14.342 1.00 0.00 O ATOM 815 H GLU A 82 -9.919 -9.819 10.287 1.00 0.00 H ATOM 816 HA GLU A 82 -10.820 -7.234 11.025 1.00 0.00 H ATOM 817 HB2 GLU A 82 -9.818 -7.722 13.203 1.00 0.00 H ATOM 818 HB3 GLU A 82 -10.761 -9.085 12.617 1.00 0.00 H ATOM 819 HG2 GLU A 82 -8.472 -9.928 11.713 1.00 0.00 H ATOM 820 HG3 GLU A 82 -7.807 -8.808 12.902 1.00 0.00 H ATOM 821 N ASN A 83 -7.677 -7.541 10.220 1.00 0.00 N ATOM 822 CA ASN A 83 -6.455 -6.787 9.960 1.00 0.00 C ATOM 823 C ASN A 83 -6.735 -5.591 9.056 1.00 0.00 C ATOM 824 O ASN A 83 -6.185 -4.508 9.257 1.00 0.00 O ATOM 825 CB ASN A 83 -5.375 -7.687 9.342 1.00 0.00 C ATOM 826 CG ASN A 83 -5.586 -7.951 7.862 1.00 0.00 C ATOM 827 OD1 ASN A 83 -5.615 -7.027 7.049 1.00 0.00 O ATOM 828 ND2 ASN A 83 -5.725 -9.220 7.504 1.00 0.00 N ATOM 829 H ASN A 83 -7.737 -8.477 9.934 1.00 0.00 H ATOM 830 HA ASN A 83 -6.094 -6.419 10.909 1.00 0.00 H ATOM 831 HB2 ASN A 83 -4.413 -7.212 9.465 1.00 0.00 H ATOM 832 HB3 ASN A 83 -5.370 -8.635 9.860 1.00 0.00 H ATOM 833 HD21 ASN A 83 -5.683 -9.906 8.204 1.00 0.00 H ATOM 834 HD22 ASN A 83 -5.862 -9.421 6.555 1.00 0.00 H ATOM 835 N LYS A 84 -7.598 -5.789 8.063 1.00 0.00 N ATOM 836 CA LYS A 84 -7.946 -4.717 7.141 1.00 0.00 C ATOM 837 C LYS A 84 -8.648 -3.584 7.880 1.00 0.00 C ATOM 838 O LYS A 84 -8.552 -2.421 7.490 1.00 0.00 O ATOM 839 CB LYS A 84 -8.835 -5.241 6.010 1.00 0.00 C ATOM 840 CG LYS A 84 -9.049 -4.231 4.895 1.00 0.00 C ATOM 841 CD LYS A 84 -7.747 -3.912 4.178 1.00 0.00 C ATOM 842 CE LYS A 84 -7.940 -2.835 3.124 1.00 0.00 C ATOM 843 NZ LYS A 84 -7.583 -1.484 3.638 1.00 0.00 N ATOM 844 H LYS A 84 -8.009 -6.671 7.953 1.00 0.00 H ATOM 845 HA LYS A 84 -7.028 -4.337 6.718 1.00 0.00 H ATOM 846 HB2 LYS A 84 -8.377 -6.123 5.583 1.00 0.00 H ATOM 847 HB3 LYS A 84 -9.799 -5.507 6.416 1.00 0.00 H ATOM 848 HG2 LYS A 84 -9.750 -4.639 4.182 1.00 0.00 H ATOM 849 HG3 LYS A 84 -9.449 -3.322 5.318 1.00 0.00 H ATOM 850 HD2 LYS A 84 -7.024 -3.566 4.901 1.00 0.00 H ATOM 851 HD3 LYS A 84 -7.380 -4.809 3.701 1.00 0.00 H ATOM 852 HE2 LYS A 84 -7.314 -3.063 2.274 1.00 0.00 H ATOM 853 HE3 LYS A 84 -8.975 -2.833 2.817 1.00 0.00 H ATOM 854 HZ1 LYS A 84 -6.637 -1.504 4.070 1.00 0.00 H ATOM 855 HZ2 LYS A 84 -7.583 -0.793 2.860 1.00 0.00 H ATOM 856 HZ3 LYS A 84 -8.273 -1.180 4.355 1.00 0.00 H ATOM 857 N GLU A 85 -9.347 -3.930 8.958 1.00 0.00 N ATOM 858 CA GLU A 85 -10.054 -2.939 9.760 1.00 0.00 C ATOM 859 C GLU A 85 -9.061 -2.011 10.449 1.00 0.00 C ATOM 860 O GLU A 85 -9.294 -0.808 10.564 1.00 0.00 O ATOM 861 CB GLU A 85 -10.942 -3.628 10.799 1.00 0.00 C ATOM 862 CG GLU A 85 -12.394 -3.756 10.370 1.00 0.00 C ATOM 863 CD GLU A 85 -12.881 -5.192 10.375 1.00 0.00 C ATOM 864 OE1 GLU A 85 -12.900 -5.809 11.461 1.00 0.00 O ATOM 865 OE2 GLU A 85 -13.244 -5.700 9.293 1.00 0.00 O ATOM 866 H GLU A 85 -9.381 -4.873 9.225 1.00 0.00 H ATOM 867 HA GLU A 85 -10.675 -2.356 9.096 1.00 0.00 H ATOM 868 HB2 GLU A 85 -10.555 -4.619 10.986 1.00 0.00 H ATOM 869 HB3 GLU A 85 -10.909 -3.060 11.718 1.00 0.00 H ATOM 870 HG2 GLU A 85 -13.009 -3.182 11.047 1.00 0.00 H ATOM 871 HG3 GLU A 85 -12.497 -3.360 9.370 1.00 0.00 H ATOM 872 N LYS A 86 -7.945 -2.579 10.897 1.00 0.00 N ATOM 873 CA LYS A 86 -6.906 -1.805 11.563 1.00 0.00 C ATOM 874 C LYS A 86 -6.303 -0.796 10.595 1.00 0.00 C ATOM 875 O LYS A 86 -6.216 0.395 10.893 1.00 0.00 O ATOM 876 CB LYS A 86 -5.815 -2.731 12.105 1.00 0.00 C ATOM 877 CG LYS A 86 -4.677 -1.995 12.795 1.00 0.00 C ATOM 878 CD LYS A 86 -4.761 -2.122 14.310 1.00 0.00 C ATOM 879 CE LYS A 86 -5.169 -0.810 14.962 1.00 0.00 C ATOM 880 NZ LYS A 86 -4.151 -0.338 15.942 1.00 0.00 N ATOM 881 H LYS A 86 -7.814 -3.541 10.767 1.00 0.00 H ATOM 882 HA LYS A 86 -7.361 -1.273 12.386 1.00 0.00 H ATOM 883 HB2 LYS A 86 -6.259 -3.413 12.815 1.00 0.00 H ATOM 884 HB3 LYS A 86 -5.402 -3.299 11.284 1.00 0.00 H ATOM 885 HG2 LYS A 86 -3.738 -2.413 12.462 1.00 0.00 H ATOM 886 HG3 LYS A 86 -4.722 -0.950 12.526 1.00 0.00 H ATOM 887 HD2 LYS A 86 -5.491 -2.877 14.559 1.00 0.00 H ATOM 888 HD3 LYS A 86 -3.793 -2.416 14.689 1.00 0.00 H ATOM 889 HE2 LYS A 86 -5.291 -0.061 14.195 1.00 0.00 H ATOM 890 HE3 LYS A 86 -6.109 -0.955 15.475 1.00 0.00 H ATOM 891 HZ1 LYS A 86 -3.774 -1.142 16.482 1.00 0.00 H ATOM 892 HZ2 LYS A 86 -3.367 0.131 15.444 1.00 0.00 H ATOM 893 HZ3 LYS A 86 -4.580 0.339 16.604 1.00 0.00 H ATOM 894 N LEU A 87 -5.898 -1.279 9.426 1.00 0.00 N ATOM 895 CA LEU A 87 -5.317 -0.417 8.407 1.00 0.00 C ATOM 896 C LEU A 87 -6.308 0.670 8.003 1.00 0.00 C ATOM 897 O LEU A 87 -5.916 1.777 7.635 1.00 0.00 O ATOM 898 CB LEU A 87 -4.909 -1.237 7.182 1.00 0.00 C ATOM 899 CG LEU A 87 -3.484 -1.793 7.222 1.00 0.00 C ATOM 900 CD1 LEU A 87 -3.419 -3.146 6.531 1.00 0.00 C ATOM 901 CD2 LEU A 87 -2.513 -0.816 6.577 1.00 0.00 C ATOM 902 H LEU A 87 -6.001 -2.237 9.242 1.00 0.00 H ATOM 903 HA LEU A 87 -4.439 0.050 8.828 1.00 0.00 H ATOM 904 HB2 LEU A 87 -5.595 -2.066 7.085 1.00 0.00 H ATOM 905 HB3 LEU A 87 -5.002 -0.611 6.307 1.00 0.00 H ATOM 906 HG LEU A 87 -3.188 -1.931 8.252 1.00 0.00 H ATOM 907 HD11 LEU A 87 -4.354 -3.669 6.674 1.00 0.00 H ATOM 908 HD12 LEU A 87 -3.245 -3.003 5.475 1.00 0.00 H ATOM 909 HD13 LEU A 87 -2.613 -3.728 6.953 1.00 0.00 H ATOM 910 HD21 LEU A 87 -2.670 0.171 6.988 1.00 0.00 H ATOM 911 HD22 LEU A 87 -1.500 -1.131 6.775 1.00 0.00 H ATOM 912 HD23 LEU A 87 -2.681 -0.792 5.511 1.00 0.00 H ATOM 913 N THR A 88 -7.595 0.343 8.076 1.00 0.00 N ATOM 914 CA THR A 88 -8.648 1.287 7.720 1.00 0.00 C ATOM 915 C THR A 88 -8.596 2.527 8.608 1.00 0.00 C ATOM 916 O THR A 88 -8.622 3.653 8.114 1.00 0.00 O ATOM 917 CB THR A 88 -10.020 0.621 7.832 1.00 0.00 C ATOM 918 OG1 THR A 88 -10.088 -0.530 7.009 1.00 0.00 O ATOM 919 CG2 THR A 88 -11.162 1.533 7.439 1.00 0.00 C ATOM 920 H THR A 88 -7.843 -0.556 8.377 1.00 0.00 H ATOM 921 HA THR A 88 -8.488 1.588 6.696 1.00 0.00 H ATOM 922 HB THR A 88 -10.179 0.316 8.856 1.00 0.00 H ATOM 923 HG1 THR A 88 -10.888 -1.021 7.209 1.00 0.00 H ATOM 924 HG21 THR A 88 -10.982 1.929 6.450 1.00 0.00 H ATOM 925 HG22 THR A 88 -12.087 0.975 7.440 1.00 0.00 H ATOM 926 HG23 THR A 88 -11.232 2.347 8.145 1.00 0.00 H ATOM 927 N GLU A 89 -8.522 2.319 9.921 1.00 0.00 N ATOM 928 CA GLU A 89 -8.467 3.434 10.861 1.00 0.00 C ATOM 929 C GLU A 89 -7.286 4.349 10.545 1.00 0.00 C ATOM 930 O GLU A 89 -7.395 5.572 10.636 1.00 0.00 O ATOM 931 CB GLU A 89 -8.402 2.935 12.312 1.00 0.00 C ATOM 932 CG GLU A 89 -7.105 2.232 12.680 1.00 0.00 C ATOM 933 CD GLU A 89 -6.607 2.614 14.060 1.00 0.00 C ATOM 934 OE1 GLU A 89 -7.450 2.866 14.947 1.00 0.00 O ATOM 935 OE2 GLU A 89 -5.374 2.662 14.255 1.00 0.00 O ATOM 936 H GLU A 89 -8.504 1.399 10.263 1.00 0.00 H ATOM 937 HA GLU A 89 -9.377 4.004 10.734 1.00 0.00 H ATOM 938 HB2 GLU A 89 -8.523 3.780 12.973 1.00 0.00 H ATOM 939 HB3 GLU A 89 -9.217 2.245 12.476 1.00 0.00 H ATOM 940 HG2 GLU A 89 -7.271 1.166 12.659 1.00 0.00 H ATOM 941 HG3 GLU A 89 -6.349 2.491 11.958 1.00 0.00 H ATOM 942 N ILE A 90 -6.160 3.751 10.160 1.00 0.00 N ATOM 943 CA ILE A 90 -4.969 4.519 9.818 1.00 0.00 C ATOM 944 C ILE A 90 -4.735 4.514 8.309 1.00 0.00 C ATOM 945 O ILE A 90 -3.603 4.660 7.847 1.00 0.00 O ATOM 946 CB ILE A 90 -3.710 3.971 10.523 1.00 0.00 C ATOM 947 CG1 ILE A 90 -3.434 2.521 10.083 1.00 0.00 C ATOM 948 CG2 ILE A 90 -3.861 4.079 12.036 1.00 0.00 C ATOM 949 CD1 ILE A 90 -3.713 1.475 11.144 1.00 0.00 C ATOM 950 H ILE A 90 -6.135 2.773 10.095 1.00 0.00 H ATOM 951 HA ILE A 90 -5.124 5.537 10.144 1.00 0.00 H ATOM 952 HB ILE A 90 -2.873 4.588 10.232 1.00 0.00 H ATOM 953 HG12 ILE A 90 -4.051 2.291 9.228 1.00 0.00 H ATOM 954 HG13 ILE A 90 -2.394 2.435 9.799 1.00 0.00 H ATOM 955 HG21 ILE A 90 -4.843 3.735 12.325 1.00 0.00 H ATOM 956 HG22 ILE A 90 -3.110 3.471 12.517 1.00 0.00 H ATOM 957 HG23 ILE A 90 -3.738 5.109 12.337 1.00 0.00 H ATOM 958 HD11 ILE A 90 -4.608 1.740 11.686 1.00 0.00 H ATOM 959 HD12 ILE A 90 -3.849 0.512 10.674 1.00 0.00 H ATOM 960 HD13 ILE A 90 -2.879 1.426 11.829 1.00 0.00 H ATOM 961 N LEU A 91 -5.813 4.341 7.547 1.00 0.00 N ATOM 962 CA LEU A 91 -5.726 4.313 6.090 1.00 0.00 C ATOM 963 C LEU A 91 -5.051 5.573 5.556 1.00 0.00 C ATOM 964 O LEU A 91 -4.326 5.527 4.564 1.00 0.00 O ATOM 965 CB LEU A 91 -7.122 4.150 5.472 1.00 0.00 C ATOM 966 CG LEU A 91 -7.931 5.442 5.301 1.00 0.00 C ATOM 967 CD1 LEU A 91 -9.120 5.205 4.382 1.00 0.00 C ATOM 968 CD2 LEU A 91 -8.398 5.967 6.650 1.00 0.00 C ATOM 969 H LEU A 91 -6.687 4.227 7.974 1.00 0.00 H ATOM 970 HA LEU A 91 -5.124 3.459 5.816 1.00 0.00 H ATOM 971 HB2 LEU A 91 -7.008 3.694 4.499 1.00 0.00 H ATOM 972 HB3 LEU A 91 -7.690 3.478 6.097 1.00 0.00 H ATOM 973 HG LEU A 91 -7.305 6.195 4.845 1.00 0.00 H ATOM 974 HD11 LEU A 91 -8.911 4.370 3.730 1.00 0.00 H ATOM 975 HD12 LEU A 91 -9.996 4.988 4.976 1.00 0.00 H ATOM 976 HD13 LEU A 91 -9.298 6.090 3.789 1.00 0.00 H ATOM 977 HD21 LEU A 91 -7.618 5.825 7.382 1.00 0.00 H ATOM 978 HD22 LEU A 91 -8.626 7.019 6.567 1.00 0.00 H ATOM 979 HD23 LEU A 91 -9.283 5.430 6.959 1.00 0.00 H ATOM 980 N THR A 92 -5.297 6.697 6.222 1.00 0.00 N ATOM 981 CA THR A 92 -4.716 7.973 5.819 1.00 0.00 C ATOM 982 C THR A 92 -3.200 7.858 5.654 1.00 0.00 C ATOM 983 O THR A 92 -2.634 8.353 4.681 1.00 0.00 O ATOM 984 CB THR A 92 -5.060 9.050 6.848 1.00 0.00 C ATOM 985 OG1 THR A 92 -5.207 8.484 8.138 1.00 0.00 O ATOM 986 CG2 THR A 92 -6.336 9.798 6.527 1.00 0.00 C ATOM 987 H THR A 92 -5.884 6.668 7.006 1.00 0.00 H ATOM 988 HA THR A 92 -5.149 8.246 4.868 1.00 0.00 H ATOM 989 HB THR A 92 -4.258 9.768 6.883 1.00 0.00 H ATOM 990 HG1 THR A 92 -4.500 7.853 8.294 1.00 0.00 H ATOM 991 HG21 THR A 92 -6.704 9.483 5.561 1.00 0.00 H ATOM 992 HG22 THR A 92 -7.078 9.584 7.282 1.00 0.00 H ATOM 993 HG23 THR A 92 -6.137 10.859 6.508 1.00 0.00 H ATOM 994 N TYR A 93 -2.552 7.191 6.604 1.00 0.00 N ATOM 995 CA TYR A 93 -1.108 6.997 6.558 1.00 0.00 C ATOM 996 C TYR A 93 -0.722 6.213 5.306 1.00 0.00 C ATOM 997 O TYR A 93 0.359 6.398 4.748 1.00 0.00 O ATOM 998 CB TYR A 93 -0.643 6.255 7.813 1.00 0.00 C ATOM 999 CG TYR A 93 0.822 6.448 8.138 1.00 0.00 C ATOM 1000 CD1 TYR A 93 1.276 7.627 8.716 1.00 0.00 C ATOM 1001 CD2 TYR A 93 1.749 5.449 7.871 1.00 0.00 C ATOM 1002 CE1 TYR A 93 2.612 7.804 9.018 1.00 0.00 C ATOM 1003 CE2 TYR A 93 3.087 5.618 8.170 1.00 0.00 C ATOM 1004 CZ TYR A 93 3.514 6.797 8.742 1.00 0.00 C ATOM 1005 OH TYR A 93 4.846 6.970 9.042 1.00 0.00 O ATOM 1006 H TYR A 93 -3.057 6.812 7.350 1.00 0.00 H ATOM 1007 HA TYR A 93 -0.640 7.969 6.524 1.00 0.00 H ATOM 1008 HB2 TYR A 93 -1.215 6.604 8.659 1.00 0.00 H ATOM 1009 HB3 TYR A 93 -0.817 5.197 7.680 1.00 0.00 H ATOM 1010 HD1 TYR A 93 0.567 8.414 8.929 1.00 0.00 H ATOM 1011 HD2 TYR A 93 1.411 4.526 7.425 1.00 0.00 H ATOM 1012 HE1 TYR A 93 2.946 8.726 9.469 1.00 0.00 H ATOM 1013 HE2 TYR A 93 3.792 4.829 7.953 1.00 0.00 H ATOM 1014 HH TYR A 93 5.383 6.651 8.312 1.00 0.00 H ATOM 1015 N HIS A 94 -1.628 5.344 4.868 1.00 0.00 N ATOM 1016 CA HIS A 94 -1.412 4.527 3.678 1.00 0.00 C ATOM 1017 C HIS A 94 -1.902 5.258 2.428 1.00 0.00 C ATOM 1018 O HIS A 94 -1.462 4.971 1.314 1.00 0.00 O ATOM 1019 CB HIS A 94 -2.158 3.199 3.820 1.00 0.00 C ATOM 1020 CG HIS A 94 -1.449 2.031 3.211 1.00 0.00 C ATOM 1021 ND1 HIS A 94 -0.288 2.151 2.478 1.00 0.00 N ATOM 1022 CD2 HIS A 94 -1.741 0.709 3.235 1.00 0.00 C ATOM 1023 CE1 HIS A 94 0.101 0.954 2.079 1.00 0.00 C ATOM 1024 NE2 HIS A 94 -0.762 0.063 2.525 1.00 0.00 N ATOM 1025 H HIS A 94 -2.472 5.252 5.357 1.00 0.00 H ATOM 1026 HA HIS A 94 -0.352 4.334 3.587 1.00 0.00 H ATOM 1027 HB2 HIS A 94 -2.300 2.986 4.868 1.00 0.00 H ATOM 1028 HB3 HIS A 94 -3.123 3.286 3.343 1.00 0.00 H ATOM 1029 HD1 HIS A 94 0.179 2.988 2.276 1.00 0.00 H ATOM 1030 HD2 HIS A 94 -2.589 0.249 3.723 1.00 0.00 H ATOM 1031 HE1 HIS A 94 0.979 0.741 1.492 1.00 0.00 H ATOM 1032 HE2 HIS A 94 -0.651 -0.909 2.465 1.00 0.00 H ATOM 1033 N VAL A 95 -2.830 6.191 2.626 1.00 0.00 N ATOM 1034 CA VAL A 95 -3.406 6.957 1.528 1.00 0.00 C ATOM 1035 C VAL A 95 -2.719 8.309 1.359 1.00 0.00 C ATOM 1036 O VAL A 95 -2.539 9.051 2.324 1.00 0.00 O ATOM 1037 CB VAL A 95 -4.908 7.202 1.764 1.00 0.00 C ATOM 1038 CG1 VAL A 95 -5.543 7.861 0.548 1.00 0.00 C ATOM 1039 CG2 VAL A 95 -5.617 5.899 2.104 1.00 0.00 C ATOM 1040 H VAL A 95 -3.148 6.359 3.536 1.00 0.00 H ATOM 1041 HA VAL A 95 -3.292 6.385 0.620 1.00 0.00 H ATOM 1042 HB VAL A 95 -5.011 7.875 2.607 1.00 0.00 H ATOM 1043 HG11 VAL A 95 -4.774 8.316 -0.058 1.00 0.00 H ATOM 1044 HG12 VAL A 95 -6.066 7.116 -0.033 1.00 0.00 H ATOM 1045 HG13 VAL A 95 -6.241 8.619 0.873 1.00 0.00 H ATOM 1046 HG21 VAL A 95 -4.888 5.149 2.373 1.00 0.00 H ATOM 1047 HG22 VAL A 95 -6.289 6.061 2.934 1.00 0.00 H ATOM 1048 HG23 VAL A 95 -6.181 5.561 1.246 1.00 0.00 H ATOM 1049 N VAL A 96 -2.356 8.628 0.121 1.00 0.00 N ATOM 1050 CA VAL A 96 -1.708 9.897 -0.186 1.00 0.00 C ATOM 1051 C VAL A 96 -2.105 10.379 -1.582 1.00 0.00 C ATOM 1052 O VAL A 96 -1.780 9.738 -2.581 1.00 0.00 O ATOM 1053 CB VAL A 96 -0.172 9.788 -0.112 1.00 0.00 C ATOM 1054 CG1 VAL A 96 0.459 11.171 -0.092 1.00 0.00 C ATOM 1055 CG2 VAL A 96 0.254 8.982 1.106 1.00 0.00 C ATOM 1056 H VAL A 96 -2.541 7.999 -0.607 1.00 0.00 H ATOM 1057 HA VAL A 96 -2.034 10.622 0.545 1.00 0.00 H ATOM 1058 HB VAL A 96 0.175 9.275 -0.994 1.00 0.00 H ATOM 1059 HG11 VAL A 96 0.147 11.722 -0.967 1.00 0.00 H ATOM 1060 HG12 VAL A 96 0.143 11.698 0.797 1.00 0.00 H ATOM 1061 HG13 VAL A 96 1.534 11.076 -0.091 1.00 0.00 H ATOM 1062 HG21 VAL A 96 -0.400 9.205 1.933 1.00 0.00 H ATOM 1063 HG22 VAL A 96 0.198 7.928 0.877 1.00 0.00 H ATOM 1064 HG23 VAL A 96 1.270 9.239 1.370 1.00 0.00 H ATOM 1065 N PRO A 97 -2.823 11.514 -1.673 1.00 0.00 N ATOM 1066 CA PRO A 97 -3.266 12.065 -2.956 1.00 0.00 C ATOM 1067 C PRO A 97 -2.151 12.786 -3.703 1.00 0.00 C ATOM 1068 O PRO A 97 -1.394 13.560 -3.116 1.00 0.00 O ATOM 1069 CB PRO A 97 -4.358 13.051 -2.549 1.00 0.00 C ATOM 1070 CG PRO A 97 -3.953 13.515 -1.193 1.00 0.00 C ATOM 1071 CD PRO A 97 -3.270 12.344 -0.535 1.00 0.00 C ATOM 1072 HA PRO A 97 -3.687 11.300 -3.591 1.00 0.00 H ATOM 1073 HB2 PRO A 97 -4.392 13.868 -3.255 1.00 0.00 H ATOM 1074 HB3 PRO A 97 -5.313 12.548 -2.524 1.00 0.00 H ATOM 1075 HG2 PRO A 97 -3.269 14.347 -1.279 1.00 0.00 H ATOM 1076 HG3 PRO A 97 -4.827 13.804 -0.628 1.00 0.00 H ATOM 1077 HD2 PRO A 97 -2.427 12.680 0.050 1.00 0.00 H ATOM 1078 HD3 PRO A 97 -3.968 11.801 0.084 1.00 0.00 H ATOM 1079 N GLY A 98 -2.058 12.530 -5.004 1.00 0.00 N ATOM 1080 CA GLY A 98 -1.035 13.164 -5.814 1.00 0.00 C ATOM 1081 C GLY A 98 0.366 12.847 -5.333 1.00 0.00 C ATOM 1082 O GLY A 98 1.040 13.701 -4.756 1.00 0.00 O ATOM 1083 H GLY A 98 -2.690 11.906 -5.417 1.00 0.00 H ATOM 1084 HA2 GLY A 98 -1.180 14.234 -5.784 1.00 0.00 H ATOM 1085 HA3 GLY A 98 -1.139 12.826 -6.834 1.00 0.00 H ATOM 1086 N GLU A 99 0.805 11.617 -5.570 1.00 0.00 N ATOM 1087 CA GLU A 99 2.136 11.190 -5.157 1.00 0.00 C ATOM 1088 C GLU A 99 2.885 10.551 -6.320 1.00 0.00 C ATOM 1089 O GLU A 99 2.658 9.388 -6.654 1.00 0.00 O ATOM 1090 CB GLU A 99 2.040 10.202 -3.995 1.00 0.00 C ATOM 1091 CG GLU A 99 3.285 10.165 -3.125 1.00 0.00 C ATOM 1092 CD GLU A 99 3.252 9.044 -2.106 1.00 0.00 C ATOM 1093 OE1 GLU A 99 2.706 9.260 -1.003 1.00 0.00 O ATOM 1094 OE2 GLU A 99 3.771 7.949 -2.410 1.00 0.00 O ATOM 1095 H GLU A 99 0.221 10.981 -6.034 1.00 0.00 H ATOM 1096 HA GLU A 99 2.679 12.064 -4.831 1.00 0.00 H ATOM 1097 HB2 GLU A 99 1.200 10.476 -3.374 1.00 0.00 H ATOM 1098 HB3 GLU A 99 1.874 9.212 -4.393 1.00 0.00 H ATOM 1099 HG2 GLU A 99 4.148 10.028 -3.760 1.00 0.00 H ATOM 1100 HG3 GLU A 99 3.371 11.106 -2.601 1.00 0.00 H ATOM 1101 N VAL A 100 3.779 11.318 -6.931 1.00 0.00 N ATOM 1102 CA VAL A 100 4.564 10.828 -8.055 1.00 0.00 C ATOM 1103 C VAL A 100 5.878 10.216 -7.578 1.00 0.00 C ATOM 1104 O VAL A 100 6.458 10.663 -6.588 1.00 0.00 O ATOM 1105 CB VAL A 100 4.858 11.956 -9.064 1.00 0.00 C ATOM 1106 CG1 VAL A 100 5.681 13.059 -8.416 1.00 0.00 C ATOM 1107 CG2 VAL A 100 5.563 11.405 -10.293 1.00 0.00 C ATOM 1108 H VAL A 100 3.915 12.237 -6.617 1.00 0.00 H ATOM 1109 HA VAL A 100 3.986 10.066 -8.557 1.00 0.00 H ATOM 1110 HB VAL A 100 3.916 12.381 -9.379 1.00 0.00 H ATOM 1111 HG11 VAL A 100 6.463 12.621 -7.814 1.00 0.00 H ATOM 1112 HG12 VAL A 100 6.123 13.677 -9.184 1.00 0.00 H ATOM 1113 HG13 VAL A 100 5.042 13.665 -7.791 1.00 0.00 H ATOM 1114 HG21 VAL A 100 6.406 10.804 -9.985 1.00 0.00 H ATOM 1115 HG22 VAL A 100 4.875 10.796 -10.860 1.00 0.00 H ATOM 1116 HG23 VAL A 100 5.909 12.224 -10.906 1.00 0.00 H ATOM 1117 N MET A 101 6.341 9.190 -8.284 1.00 0.00 N ATOM 1118 CA MET A 101 7.584 8.516 -7.928 1.00 0.00 C ATOM 1119 C MET A 101 8.764 9.482 -7.986 1.00 0.00 C ATOM 1120 O MET A 101 8.857 10.312 -8.890 1.00 0.00 O ATOM 1121 CB MET A 101 7.829 7.328 -8.862 1.00 0.00 C ATOM 1122 CG MET A 101 9.018 6.466 -8.463 1.00 0.00 C ATOM 1123 SD MET A 101 8.953 5.933 -6.741 1.00 0.00 S ATOM 1124 CE MET A 101 10.571 6.448 -6.167 1.00 0.00 C ATOM 1125 H MET A 101 5.833 8.877 -9.062 1.00 0.00 H ATOM 1126 HA MET A 101 7.483 8.152 -6.916 1.00 0.00 H ATOM 1127 HB2 MET A 101 6.947 6.704 -8.869 1.00 0.00 H ATOM 1128 HB3 MET A 101 8.003 7.701 -9.860 1.00 0.00 H ATOM 1129 HG2 MET A 101 9.035 5.589 -9.093 1.00 0.00 H ATOM 1130 HG3 MET A 101 9.923 7.033 -8.616 1.00 0.00 H ATOM 1131 HE1 MET A 101 11.056 7.029 -6.936 1.00 0.00 H ATOM 1132 HE2 MET A 101 10.462 7.049 -5.276 1.00 0.00 H ATOM 1133 HE3 MET A 101 11.169 5.576 -5.943 1.00 0.00 H ATOM 1134 N SER A 102 9.662 9.369 -7.010 1.00 0.00 N ATOM 1135 CA SER A 102 10.839 10.232 -6.940 1.00 0.00 C ATOM 1136 C SER A 102 11.585 10.261 -8.271 1.00 0.00 C ATOM 1137 O SER A 102 11.994 11.323 -8.740 1.00 0.00 O ATOM 1138 CB SER A 102 11.777 9.758 -5.829 1.00 0.00 C ATOM 1139 OG SER A 102 11.047 9.326 -4.694 1.00 0.00 O ATOM 1140 H SER A 102 9.529 8.690 -6.317 1.00 0.00 H ATOM 1141 HA SER A 102 10.502 11.231 -6.710 1.00 0.00 H ATOM 1142 HB2 SER A 102 12.372 8.934 -6.192 1.00 0.00 H ATOM 1143 HB3 SER A 102 12.426 10.570 -5.537 1.00 0.00 H ATOM 1144 HG SER A 102 11.639 9.254 -3.942 1.00 0.00 H ATOM 1145 N SER A 103 11.756 9.090 -8.876 1.00 0.00 N ATOM 1146 CA SER A 103 12.450 8.984 -10.155 1.00 0.00 C ATOM 1147 C SER A 103 11.821 9.912 -11.190 1.00 0.00 C ATOM 1148 O SER A 103 12.484 10.354 -12.128 1.00 0.00 O ATOM 1149 CB SER A 103 12.417 7.541 -10.661 1.00 0.00 C ATOM 1150 OG SER A 103 11.111 7.173 -11.069 1.00 0.00 O ATOM 1151 H SER A 103 11.406 8.278 -8.454 1.00 0.00 H ATOM 1152 HA SER A 103 13.477 9.280 -10.001 1.00 0.00 H ATOM 1153 HB2 SER A 103 13.085 7.442 -11.504 1.00 0.00 H ATOM 1154 HB3 SER A 103 12.735 6.877 -9.870 1.00 0.00 H ATOM 1155 HG SER A 103 10.738 6.558 -10.433 1.00 0.00 H ATOM 1156 N ASP A 104 10.538 10.205 -11.007 1.00 0.00 N ATOM 1157 CA ASP A 104 9.815 11.083 -11.917 1.00 0.00 C ATOM 1158 C ASP A 104 10.412 12.486 -11.907 1.00 0.00 C ATOM 1159 O ASP A 104 10.399 13.185 -12.920 1.00 0.00 O ATOM 1160 CB ASP A 104 8.338 11.142 -11.526 1.00 0.00 C ATOM 1161 CG ASP A 104 7.443 11.492 -12.699 1.00 0.00 C ATOM 1162 OD1 ASP A 104 7.083 10.574 -13.465 1.00 0.00 O ATOM 1163 OD2 ASP A 104 7.103 12.684 -12.852 1.00 0.00 O ATOM 1164 H ASP A 104 10.065 9.823 -10.239 1.00 0.00 H ATOM 1165 HA ASP A 104 9.899 10.673 -12.913 1.00 0.00 H ATOM 1166 HB2 ASP A 104 8.036 10.180 -11.140 1.00 0.00 H ATOM 1167 HB3 ASP A 104 8.206 11.891 -10.758 1.00 0.00 H ATOM 1168 N LEU A 105 10.937 12.889 -10.755 1.00 0.00 N ATOM 1169 CA LEU A 105 11.542 14.209 -10.608 1.00 0.00 C ATOM 1170 C LEU A 105 13.024 14.092 -10.265 1.00 0.00 C ATOM 1171 O LEU A 105 13.886 14.247 -11.130 1.00 0.00 O ATOM 1172 CB LEU A 105 10.813 15.021 -9.530 1.00 0.00 C ATOM 1173 CG LEU A 105 10.132 14.195 -8.436 1.00 0.00 C ATOM 1174 CD1 LEU A 105 10.152 14.944 -7.112 1.00 0.00 C ATOM 1175 CD2 LEU A 105 8.704 13.857 -8.837 1.00 0.00 C ATOM 1176 H LEU A 105 10.918 12.285 -9.984 1.00 0.00 H ATOM 1177 HA LEU A 105 11.448 14.720 -11.552 1.00 0.00 H ATOM 1178 HB2 LEU A 105 11.530 15.679 -9.061 1.00 0.00 H ATOM 1179 HB3 LEU A 105 10.060 15.625 -10.014 1.00 0.00 H ATOM 1180 HG LEU A 105 10.671 13.269 -8.302 1.00 0.00 H ATOM 1181 HD11 LEU A 105 10.004 15.998 -7.292 1.00 0.00 H ATOM 1182 HD12 LEU A 105 9.362 14.573 -6.476 1.00 0.00 H ATOM 1183 HD13 LEU A 105 11.105 14.792 -6.627 1.00 0.00 H ATOM 1184 HD21 LEU A 105 8.670 13.632 -9.892 1.00 0.00 H ATOM 1185 HD22 LEU A 105 8.366 12.999 -8.275 1.00 0.00 H ATOM 1186 HD23 LEU A 105 8.062 14.700 -8.628 1.00 0.00 H ATOM 1187 N THR A 106 13.311 13.818 -8.999 1.00 0.00 N ATOM 1188 CA THR A 106 14.688 13.680 -8.540 1.00 0.00 C ATOM 1189 C THR A 106 14.832 12.488 -7.600 1.00 0.00 C ATOM 1190 O THR A 106 13.868 12.069 -6.960 1.00 0.00 O ATOM 1191 CB THR A 106 15.145 14.959 -7.836 1.00 0.00 C ATOM 1192 OG1 THR A 106 14.185 15.374 -6.880 1.00 0.00 O ATOM 1193 CG2 THR A 106 15.377 16.114 -8.785 1.00 0.00 C ATOM 1194 H THR A 106 12.580 13.707 -8.358 1.00 0.00 H ATOM 1195 HA THR A 106 15.311 13.515 -9.406 1.00 0.00 H ATOM 1196 HB THR A 106 16.074 14.761 -7.320 1.00 0.00 H ATOM 1197 HG1 THR A 106 13.356 15.568 -7.322 1.00 0.00 H ATOM 1198 HG21 THR A 106 15.253 15.775 -9.802 1.00 0.00 H ATOM 1199 HG22 THR A 106 14.665 16.899 -8.577 1.00 0.00 H ATOM 1200 HG23 THR A 106 16.380 16.493 -8.651 1.00 0.00 H ATOM 1201 N GLU A 107 16.043 11.946 -7.525 1.00 0.00 N ATOM 1202 CA GLU A 107 16.313 10.800 -6.665 1.00 0.00 C ATOM 1203 C GLU A 107 16.710 11.249 -5.263 1.00 0.00 C ATOM 1204 O GLU A 107 17.770 11.844 -5.068 1.00 0.00 O ATOM 1205 CB GLU A 107 17.419 9.933 -7.269 1.00 0.00 C ATOM 1206 CG GLU A 107 17.030 9.278 -8.584 1.00 0.00 C ATOM 1207 CD GLU A 107 18.203 9.134 -9.533 1.00 0.00 C ATOM 1208 OE1 GLU A 107 19.008 8.197 -9.344 1.00 0.00 O ATOM 1209 OE2 GLU A 107 18.317 9.957 -10.466 1.00 0.00 O ATOM 1210 H GLU A 107 16.771 12.323 -8.061 1.00 0.00 H ATOM 1211 HA GLU A 107 15.408 10.217 -6.599 1.00 0.00 H ATOM 1212 HB2 GLU A 107 18.289 10.549 -7.442 1.00 0.00 H ATOM 1213 HB3 GLU A 107 17.675 9.155 -6.565 1.00 0.00 H ATOM 1214 HG2 GLU A 107 16.631 8.296 -8.378 1.00 0.00 H ATOM 1215 HG3 GLU A 107 16.271 9.881 -9.061 1.00 0.00 H ATOM 1216 N GLY A 108 15.853 10.957 -4.289 1.00 0.00 N ATOM 1217 CA GLY A 108 16.134 11.335 -2.916 1.00 0.00 C ATOM 1218 C GLY A 108 15.116 12.310 -2.356 1.00 0.00 C ATOM 1219 O GLY A 108 15.435 13.472 -2.106 1.00 0.00 O ATOM 1220 H GLY A 108 15.025 10.479 -4.504 1.00 0.00 H ATOM 1221 HA2 GLY A 108 17.113 11.790 -2.873 1.00 0.00 H ATOM 1222 HA3 GLY A 108 16.137 10.445 -2.304 1.00 0.00 H ATOM 1223 N MET A 109 13.891 11.836 -2.153 1.00 0.00 N ATOM 1224 CA MET A 109 12.829 12.677 -1.612 1.00 0.00 C ATOM 1225 C MET A 109 12.083 11.956 -0.491 1.00 0.00 C ATOM 1226 O MET A 109 12.538 10.925 0.006 1.00 0.00 O ATOM 1227 CB MET A 109 11.856 13.093 -2.720 1.00 0.00 C ATOM 1228 CG MET A 109 11.009 11.951 -3.261 1.00 0.00 C ATOM 1229 SD MET A 109 9.631 12.533 -4.269 1.00 0.00 S ATOM 1230 CE MET A 109 8.432 11.230 -4.000 1.00 0.00 C ATOM 1231 H MET A 109 13.698 10.899 -2.367 1.00 0.00 H ATOM 1232 HA MET A 109 13.290 13.564 -1.203 1.00 0.00 H ATOM 1233 HB2 MET A 109 11.191 13.850 -2.333 1.00 0.00 H ATOM 1234 HB3 MET A 109 12.422 13.510 -3.539 1.00 0.00 H ATOM 1235 HG2 MET A 109 11.635 11.313 -3.868 1.00 0.00 H ATOM 1236 HG3 MET A 109 10.617 11.385 -2.430 1.00 0.00 H ATOM 1237 HE1 MET A 109 8.944 10.323 -3.715 1.00 0.00 H ATOM 1238 HE2 MET A 109 7.751 11.523 -3.213 1.00 0.00 H ATOM 1239 HE3 MET A 109 7.877 11.059 -4.912 1.00 0.00 H ATOM 1240 N THR A 110 10.942 12.508 -0.091 1.00 0.00 N ATOM 1241 CA THR A 110 10.141 11.920 0.978 1.00 0.00 C ATOM 1242 C THR A 110 8.720 11.652 0.517 1.00 0.00 C ATOM 1243 O THR A 110 8.310 12.067 -0.567 1.00 0.00 O ATOM 1244 CB THR A 110 10.131 12.837 2.202 1.00 0.00 C ATOM 1245 OG1 THR A 110 9.858 14.174 1.823 1.00 0.00 O ATOM 1246 CG2 THR A 110 11.438 12.833 2.964 1.00 0.00 C ATOM 1247 H THR A 110 10.634 13.333 -0.520 1.00 0.00 H ATOM 1248 HA THR A 110 10.586 10.973 1.251 1.00 0.00 H ATOM 1249 HB THR A 110 9.353 12.509 2.877 1.00 0.00 H ATOM 1250 HG1 THR A 110 10.486 14.452 1.152 1.00 0.00 H ATOM 1251 HG21 THR A 110 11.728 11.815 3.176 1.00 0.00 H ATOM 1252 HG22 THR A 110 12.204 13.308 2.368 1.00 0.00 H ATOM 1253 HG23 THR A 110 11.316 13.373 3.891 1.00 0.00 H ATOM 1254 N ALA A 111 7.982 10.935 1.350 1.00 0.00 N ATOM 1255 CA ALA A 111 6.610 10.577 1.047 1.00 0.00 C ATOM 1256 C ALA A 111 5.691 10.891 2.222 1.00 0.00 C ATOM 1257 O ALA A 111 5.633 10.142 3.197 1.00 0.00 O ATOM 1258 CB ALA A 111 6.558 9.104 0.690 1.00 0.00 C ATOM 1259 H ALA A 111 8.379 10.626 2.191 1.00 0.00 H ATOM 1260 HA ALA A 111 6.294 11.147 0.186 1.00 0.00 H ATOM 1261 HB1 ALA A 111 6.081 8.981 -0.270 1.00 0.00 H ATOM 1262 HB2 ALA A 111 7.570 8.720 0.643 1.00 0.00 H ATOM 1263 HB3 ALA A 111 6.001 8.568 1.443 1.00 0.00 H ATOM 1264 N GLU A 112 4.984 12.010 2.126 1.00 0.00 N ATOM 1265 CA GLU A 112 4.076 12.438 3.187 1.00 0.00 C ATOM 1266 C GLU A 112 2.706 11.778 3.052 1.00 0.00 C ATOM 1267 O GLU A 112 2.122 11.755 1.970 1.00 0.00 O ATOM 1268 CB GLU A 112 3.922 13.960 3.167 1.00 0.00 C ATOM 1269 CG GLU A 112 3.438 14.541 4.486 1.00 0.00 C ATOM 1270 CD GLU A 112 2.738 15.875 4.313 1.00 0.00 C ATOM 1271 OE1 GLU A 112 3.244 16.715 3.541 1.00 0.00 O ATOM 1272 OE2 GLU A 112 1.683 16.078 4.951 1.00 0.00 O ATOM 1273 H GLU A 112 5.083 12.568 1.325 1.00 0.00 H ATOM 1274 HA GLU A 112 4.510 12.145 4.129 1.00 0.00 H ATOM 1275 HB2 GLU A 112 4.879 14.404 2.933 1.00 0.00 H ATOM 1276 HB3 GLU A 112 3.213 14.229 2.398 1.00 0.00 H ATOM 1277 HG2 GLU A 112 2.748 13.845 4.939 1.00 0.00 H ATOM 1278 HG3 GLU A 112 4.289 14.679 5.137 1.00 0.00 H ATOM 1279 N THR A 113 2.192 11.253 4.164 1.00 0.00 N ATOM 1280 CA THR A 113 0.882 10.608 4.170 1.00 0.00 C ATOM 1281 C THR A 113 -0.182 11.563 4.690 1.00 0.00 C ATOM 1282 O THR A 113 0.093 12.397 5.556 1.00 0.00 O ATOM 1283 CB THR A 113 0.890 9.346 5.037 1.00 0.00 C ATOM 1284 OG1 THR A 113 0.783 9.679 6.410 1.00 0.00 O ATOM 1285 CG2 THR A 113 2.129 8.498 4.868 1.00 0.00 C ATOM 1286 H THR A 113 2.700 11.311 5.000 1.00 0.00 H ATOM 1287 HA THR A 113 0.641 10.337 3.154 1.00 0.00 H ATOM 1288 HB THR A 113 0.037 8.738 4.771 1.00 0.00 H ATOM 1289 HG1 THR A 113 1.629 10.002 6.729 1.00 0.00 H ATOM 1290 HG21 THR A 113 2.217 8.190 3.838 1.00 0.00 H ATOM 1291 HG22 THR A 113 2.998 9.072 5.151 1.00 0.00 H ATOM 1292 HG23 THR A 113 2.052 7.625 5.501 1.00 0.00 H ATOM 1293 N VAL A 114 -1.401 11.427 4.169 1.00 0.00 N ATOM 1294 CA VAL A 114 -2.514 12.271 4.590 1.00 0.00 C ATOM 1295 C VAL A 114 -2.590 12.343 6.110 1.00 0.00 C ATOM 1296 O VAL A 114 -2.667 13.426 6.690 1.00 0.00 O ATOM 1297 CB VAL A 114 -3.858 11.747 4.044 1.00 0.00 C ATOM 1298 CG1 VAL A 114 -4.994 12.692 4.409 1.00 0.00 C ATOM 1299 CG2 VAL A 114 -3.784 11.547 2.537 1.00 0.00 C ATOM 1300 H VAL A 114 -1.555 10.736 3.491 1.00 0.00 H ATOM 1301 HA VAL A 114 -2.350 13.265 4.197 1.00 0.00 H ATOM 1302 HB VAL A 114 -4.058 10.789 4.502 1.00 0.00 H ATOM 1303 HG11 VAL A 114 -4.667 13.365 5.188 1.00 0.00 H ATOM 1304 HG12 VAL A 114 -5.282 13.263 3.538 1.00 0.00 H ATOM 1305 HG13 VAL A 114 -5.840 12.120 4.760 1.00 0.00 H ATOM 1306 HG21 VAL A 114 -2.756 11.614 2.214 1.00 0.00 H ATOM 1307 HG22 VAL A 114 -4.178 10.574 2.284 1.00 0.00 H ATOM 1308 HG23 VAL A 114 -4.366 12.310 2.043 1.00 0.00 H ATOM 1309 N GLU A 115 -2.559 11.177 6.749 1.00 0.00 N ATOM 1310 CA GLU A 115 -2.615 11.101 8.207 1.00 0.00 C ATOM 1311 C GLU A 115 -1.599 12.051 8.832 1.00 0.00 C ATOM 1312 O GLU A 115 -1.871 12.693 9.846 1.00 0.00 O ATOM 1313 CB GLU A 115 -2.343 9.671 8.677 1.00 0.00 C ATOM 1314 CG GLU A 115 -2.752 9.415 10.119 1.00 0.00 C ATOM 1315 CD GLU A 115 -1.876 8.381 10.798 1.00 0.00 C ATOM 1316 OE1 GLU A 115 -2.202 7.178 10.712 1.00 0.00 O ATOM 1317 OE2 GLU A 115 -0.864 8.773 11.415 1.00 0.00 O ATOM 1318 H GLU A 115 -2.494 10.347 6.227 1.00 0.00 H ATOM 1319 HA GLU A 115 -3.607 11.394 8.519 1.00 0.00 H ATOM 1320 HB2 GLU A 115 -2.886 8.986 8.045 1.00 0.00 H ATOM 1321 HB3 GLU A 115 -1.286 9.469 8.585 1.00 0.00 H ATOM 1322 HG2 GLU A 115 -2.681 10.341 10.669 1.00 0.00 H ATOM 1323 HG3 GLU A 115 -3.774 9.066 10.133 1.00 0.00 H ATOM 1324 N GLY A 116 -0.428 12.135 8.211 1.00 0.00 N ATOM 1325 CA GLY A 116 0.618 13.007 8.707 1.00 0.00 C ATOM 1326 C GLY A 116 1.912 12.267 8.965 1.00 0.00 C ATOM 1327 O GLY A 116 2.346 12.141 10.110 1.00 0.00 O ATOM 1328 H GLY A 116 -0.274 11.598 7.405 1.00 0.00 H ATOM 1329 HA2 GLY A 116 0.287 13.464 9.627 1.00 0.00 H ATOM 1330 HA3 GLY A 116 0.800 13.782 7.977 1.00 0.00 H ATOM 1331 N GLY A 117 2.531 11.773 7.898 1.00 0.00 N ATOM 1332 CA GLY A 117 3.778 11.044 8.042 1.00 0.00 C ATOM 1333 C GLY A 117 4.680 11.179 6.833 1.00 0.00 C ATOM 1334 O GLY A 117 4.341 10.718 5.745 1.00 0.00 O ATOM 1335 H GLY A 117 2.135 11.902 7.007 1.00 0.00 H ATOM 1336 HA2 GLY A 117 3.554 9.999 8.193 1.00 0.00 H ATOM 1337 HA3 GLY A 117 4.301 11.417 8.910 1.00 0.00 H ATOM 1338 N ALA A 118 5.835 11.808 7.025 1.00 0.00 N ATOM 1339 CA ALA A 118 6.789 11.999 5.940 1.00 0.00 C ATOM 1340 C ALA A 118 7.851 10.905 5.940 1.00 0.00 C ATOM 1341 O ALA A 118 8.729 10.877 6.802 1.00 0.00 O ATOM 1342 CB ALA A 118 7.442 13.368 6.046 1.00 0.00 C ATOM 1343 H ALA A 118 6.051 12.151 7.918 1.00 0.00 H ATOM 1344 HA ALA A 118 6.246 11.957 5.008 1.00 0.00 H ATOM 1345 HB1 ALA A 118 6.678 14.130 6.077 1.00 0.00 H ATOM 1346 HB2 ALA A 118 8.078 13.531 5.189 1.00 0.00 H ATOM 1347 HB3 ALA A 118 8.035 13.416 6.948 1.00 0.00 H ATOM 1348 N LEU A 119 7.766 10.008 4.963 1.00 0.00 N ATOM 1349 CA LEU A 119 8.722 8.914 4.844 1.00 0.00 C ATOM 1350 C LEU A 119 9.863 9.302 3.912 1.00 0.00 C ATOM 1351 O LEU A 119 9.816 10.346 3.263 1.00 0.00 O ATOM 1352 CB LEU A 119 8.027 7.654 4.325 1.00 0.00 C ATOM 1353 CG LEU A 119 7.360 6.794 5.399 1.00 0.00 C ATOM 1354 CD1 LEU A 119 6.212 7.550 6.051 1.00 0.00 C ATOM 1355 CD2 LEU A 119 6.867 5.484 4.801 1.00 0.00 C ATOM 1356 H LEU A 119 7.046 10.086 4.304 1.00 0.00 H ATOM 1357 HA LEU A 119 9.125 8.715 5.826 1.00 0.00 H ATOM 1358 HB2 LEU A 119 7.272 7.953 3.611 1.00 0.00 H ATOM 1359 HB3 LEU A 119 8.760 7.048 3.814 1.00 0.00 H ATOM 1360 HG LEU A 119 8.084 6.561 6.165 1.00 0.00 H ATOM 1361 HD11 LEU A 119 5.823 8.281 5.359 1.00 0.00 H ATOM 1362 HD12 LEU A 119 5.430 6.855 6.319 1.00 0.00 H ATOM 1363 HD13 LEU A 119 6.570 8.049 6.940 1.00 0.00 H ATOM 1364 HD21 LEU A 119 7.572 5.139 4.060 1.00 0.00 H ATOM 1365 HD22 LEU A 119 6.775 4.744 5.582 1.00 0.00 H ATOM 1366 HD23 LEU A 119 5.904 5.640 4.338 1.00 0.00 H ATOM 1367 N THR A 120 10.889 8.460 3.848 1.00 0.00 N ATOM 1368 CA THR A 120 12.037 8.729 2.991 1.00 0.00 C ATOM 1369 C THR A 120 12.029 7.826 1.761 1.00 0.00 C ATOM 1370 O THR A 120 12.174 6.608 1.869 1.00 0.00 O ATOM 1371 CB THR A 120 13.342 8.548 3.774 1.00 0.00 C ATOM 1372 OG1 THR A 120 14.426 9.145 3.084 1.00 0.00 O ATOM 1373 CG2 THR A 120 13.705 7.099 4.028 1.00 0.00 C ATOM 1374 H THR A 120 10.873 7.642 4.388 1.00 0.00 H ATOM 1375 HA THR A 120 11.968 9.756 2.664 1.00 0.00 H ATOM 1376 HB THR A 120 13.243 9.036 4.734 1.00 0.00 H ATOM 1377 HG1 THR A 120 14.701 9.940 3.547 1.00 0.00 H ATOM 1378 HG21 THR A 120 12.839 6.570 4.398 1.00 0.00 H ATOM 1379 HG22 THR A 120 14.038 6.645 3.105 1.00 0.00 H ATOM 1380 HG23 THR A 120 14.498 7.049 4.759 1.00 0.00 H ATOM 1381 N VAL A 121 11.865 8.432 0.591 1.00 0.00 N ATOM 1382 CA VAL A 121 11.849 7.682 -0.658 1.00 0.00 C ATOM 1383 C VAL A 121 13.223 7.713 -1.316 1.00 0.00 C ATOM 1384 O VAL A 121 13.644 8.740 -1.848 1.00 0.00 O ATOM 1385 CB VAL A 121 10.804 8.240 -1.642 1.00 0.00 C ATOM 1386 CG1 VAL A 121 10.609 7.286 -2.809 1.00 0.00 C ATOM 1387 CG2 VAL A 121 9.485 8.502 -0.932 1.00 0.00 C ATOM 1388 H VAL A 121 11.759 9.406 0.566 1.00 0.00 H ATOM 1389 HA VAL A 121 11.591 6.657 -0.430 1.00 0.00 H ATOM 1390 HB VAL A 121 11.172 9.179 -2.031 1.00 0.00 H ATOM 1391 HG11 VAL A 121 10.287 6.324 -2.438 1.00 0.00 H ATOM 1392 HG12 VAL A 121 9.860 7.683 -3.478 1.00 0.00 H ATOM 1393 HG13 VAL A 121 11.542 7.172 -3.341 1.00 0.00 H ATOM 1394 HG21 VAL A 121 9.411 7.867 -0.062 1.00 0.00 H ATOM 1395 HG22 VAL A 121 9.439 9.538 -0.628 1.00 0.00 H ATOM 1396 HG23 VAL A 121 8.666 8.288 -1.604 1.00 0.00 H ATOM 1397 N THR A 122 13.923 6.585 -1.267 1.00 0.00 N ATOM 1398 CA THR A 122 15.257 6.489 -1.848 1.00 0.00 C ATOM 1399 C THR A 122 15.281 5.510 -3.020 1.00 0.00 C ATOM 1400 O THR A 122 14.646 4.457 -2.976 1.00 0.00 O ATOM 1401 CB THR A 122 16.264 6.058 -0.778 1.00 0.00 C ATOM 1402 OG1 THR A 122 17.592 6.231 -1.240 1.00 0.00 O ATOM 1403 CG2 THR A 122 16.112 4.613 -0.351 1.00 0.00 C ATOM 1404 H THR A 122 13.538 5.802 -0.821 1.00 0.00 H ATOM 1405 HA THR A 122 15.530 7.469 -2.210 1.00 0.00 H ATOM 1406 HB THR A 122 16.127 6.677 0.099 1.00 0.00 H ATOM 1407 HG1 THR A 122 18.016 6.934 -0.742 1.00 0.00 H ATOM 1408 HG21 THR A 122 15.098 4.288 -0.535 1.00 0.00 H ATOM 1409 HG22 THR A 122 16.795 3.997 -0.915 1.00 0.00 H ATOM 1410 HG23 THR A 122 16.333 4.524 0.703 1.00 0.00 H ATOM 1411 N LEU A 123 16.022 5.867 -4.065 1.00 0.00 N ATOM 1412 CA LEU A 123 16.136 5.022 -5.248 1.00 0.00 C ATOM 1413 C LEU A 123 17.594 4.665 -5.521 1.00 0.00 C ATOM 1414 O LEU A 123 17.985 3.501 -5.442 1.00 0.00 O ATOM 1415 CB LEU A 123 15.540 5.727 -6.467 1.00 0.00 C ATOM 1416 CG LEU A 123 14.248 6.502 -6.203 1.00 0.00 C ATOM 1417 CD1 LEU A 123 14.555 7.869 -5.608 1.00 0.00 C ATOM 1418 CD2 LEU A 123 13.443 6.643 -7.487 1.00 0.00 C ATOM 1419 H LEU A 123 16.505 6.718 -4.038 1.00 0.00 H ATOM 1420 HA LEU A 123 15.584 4.113 -5.063 1.00 0.00 H ATOM 1421 HB2 LEU A 123 16.277 6.418 -6.853 1.00 0.00 H ATOM 1422 HB3 LEU A 123 15.339 4.984 -7.224 1.00 0.00 H ATOM 1423 HG LEU A 123 13.648 5.955 -5.490 1.00 0.00 H ATOM 1424 HD11 LEU A 123 15.603 7.925 -5.352 1.00 0.00 H ATOM 1425 HD12 LEU A 123 14.320 8.637 -6.331 1.00 0.00 H ATOM 1426 HD13 LEU A 123 13.959 8.017 -4.720 1.00 0.00 H ATOM 1427 HD21 LEU A 123 14.084 6.455 -8.337 1.00 0.00 H ATOM 1428 HD22 LEU A 123 12.632 5.930 -7.483 1.00 0.00 H ATOM 1429 HD23 LEU A 123 13.043 7.643 -7.553 1.00 0.00 H ATOM 1430 N GLU A 124 18.393 5.677 -5.845 1.00 0.00 N ATOM 1431 CA GLU A 124 19.808 5.477 -6.132 1.00 0.00 C ATOM 1432 C GLU A 124 20.536 4.905 -4.920 1.00 0.00 C ATOM 1433 O GLU A 124 20.123 5.114 -3.779 1.00 0.00 O ATOM 1434 CB GLU A 124 20.457 6.796 -6.554 1.00 0.00 C ATOM 1435 CG GLU A 124 21.767 6.617 -7.304 1.00 0.00 C ATOM 1436 CD GLU A 124 21.865 7.507 -8.527 1.00 0.00 C ATOM 1437 OE1 GLU A 124 21.405 7.082 -9.608 1.00 0.00 O ATOM 1438 OE2 GLU A 124 22.402 8.628 -8.405 1.00 0.00 O ATOM 1439 H GLU A 124 18.020 6.582 -5.892 1.00 0.00 H ATOM 1440 HA GLU A 124 19.884 4.773 -6.947 1.00 0.00 H ATOM 1441 HB2 GLU A 124 19.771 7.333 -7.193 1.00 0.00 H ATOM 1442 HB3 GLU A 124 20.650 7.387 -5.671 1.00 0.00 H ATOM 1443 HG2 GLU A 124 22.584 6.856 -6.638 1.00 0.00 H ATOM 1444 HG3 GLU A 124 21.850 5.587 -7.617 1.00 0.00 H ATOM 1445 N GLY A 125 21.622 4.183 -5.175 1.00 0.00 N ATOM 1446 CA GLY A 125 22.391 3.592 -4.097 1.00 0.00 C ATOM 1447 C GLY A 125 21.578 2.621 -3.263 1.00 0.00 C ATOM 1448 O GLY A 125 21.890 2.383 -2.097 1.00 0.00 O ATOM 1449 H GLY A 125 21.903 4.051 -6.105 1.00 0.00 H ATOM 1450 HA2 GLY A 125 22.756 4.381 -3.456 1.00 0.00 H ATOM 1451 HA3 GLY A 125 23.236 3.067 -4.518 1.00 0.00 H ATOM 1452 N GLY A 126 20.532 2.058 -3.862 1.00 0.00 N ATOM 1453 CA GLY A 126 19.691 1.115 -3.149 1.00 0.00 C ATOM 1454 C GLY A 126 18.281 1.636 -2.940 1.00 0.00 C ATOM 1455 O GLY A 126 18.047 2.451 -2.047 1.00 0.00 O ATOM 1456 H GLY A 126 20.331 2.285 -4.793 1.00 0.00 H ATOM 1457 HA2 GLY A 126 20.134 0.912 -2.185 1.00 0.00 H ATOM 1458 HA3 GLY A 126 19.646 0.194 -3.711 1.00 0.00 H ATOM 1459 N PRO A 127 17.308 1.183 -3.752 1.00 0.00 N ATOM 1460 CA PRO A 127 15.915 1.624 -3.632 1.00 0.00 C ATOM 1461 C PRO A 127 15.267 1.142 -2.339 1.00 0.00 C ATOM 1462 O PRO A 127 15.351 -0.036 -1.992 1.00 0.00 O ATOM 1463 CB PRO A 127 15.229 0.987 -4.844 1.00 0.00 C ATOM 1464 CG PRO A 127 16.080 -0.185 -5.193 1.00 0.00 C ATOM 1465 CD PRO A 127 17.488 0.210 -4.845 1.00 0.00 C ATOM 1466 HA PRO A 127 15.835 2.699 -3.693 1.00 0.00 H ATOM 1467 HB2 PRO A 127 14.228 0.683 -4.576 1.00 0.00 H ATOM 1468 HB3 PRO A 127 15.190 1.700 -5.654 1.00 0.00 H ATOM 1469 HG2 PRO A 127 15.777 -1.044 -4.613 1.00 0.00 H ATOM 1470 HG3 PRO A 127 16.000 -0.396 -6.249 1.00 0.00 H ATOM 1471 HD2 PRO A 127 18.048 -0.650 -4.508 1.00 0.00 H ATOM 1472 HD3 PRO A 127 17.972 0.669 -5.694 1.00 0.00 H ATOM 1473 N LYS A 128 14.622 2.062 -1.628 1.00 0.00 N ATOM 1474 CA LYS A 128 13.960 1.731 -0.372 1.00 0.00 C ATOM 1475 C LYS A 128 12.977 2.825 0.030 1.00 0.00 C ATOM 1476 O LYS A 128 12.899 3.873 -0.612 1.00 0.00 O ATOM 1477 CB LYS A 128 14.996 1.526 0.735 1.00 0.00 C ATOM 1478 CG LYS A 128 15.421 0.076 0.911 1.00 0.00 C ATOM 1479 CD LYS A 128 16.874 -0.134 0.516 1.00 0.00 C ATOM 1480 CE LYS A 128 17.802 -0.011 1.714 1.00 0.00 C ATOM 1481 NZ LYS A 128 18.301 -1.338 2.169 1.00 0.00 N ATOM 1482 H LYS A 128 14.590 2.984 -1.957 1.00 0.00 H ATOM 1483 HA LYS A 128 13.416 0.811 -0.517 1.00 0.00 H ATOM 1484 HB2 LYS A 128 15.874 2.112 0.504 1.00 0.00 H ATOM 1485 HB3 LYS A 128 14.581 1.873 1.670 1.00 0.00 H ATOM 1486 HG2 LYS A 128 15.297 -0.202 1.947 1.00 0.00 H ATOM 1487 HG3 LYS A 128 14.794 -0.549 0.291 1.00 0.00 H ATOM 1488 HD2 LYS A 128 16.982 -1.120 0.090 1.00 0.00 H ATOM 1489 HD3 LYS A 128 17.148 0.609 -0.219 1.00 0.00 H ATOM 1490 HE2 LYS A 128 18.646 0.604 1.437 1.00 0.00 H ATOM 1491 HE3 LYS A 128 17.265 0.460 2.524 1.00 0.00 H ATOM 1492 HZ1 LYS A 128 18.300 -2.011 1.376 1.00 0.00 H ATOM 1493 HZ2 LYS A 128 19.271 -1.249 2.533 1.00 0.00 H ATOM 1494 HZ3 LYS A 128 17.692 -1.709 2.925 1.00 0.00 H ATOM 1495 N VAL A 129 12.227 2.572 1.097 1.00 0.00 N ATOM 1496 CA VAL A 129 11.246 3.530 1.590 1.00 0.00 C ATOM 1497 C VAL A 129 11.070 3.406 3.099 1.00 0.00 C ATOM 1498 O VAL A 129 10.587 2.391 3.595 1.00 0.00 O ATOM 1499 CB VAL A 129 9.879 3.332 0.910 1.00 0.00 C ATOM 1500 CG1 VAL A 129 8.915 4.439 1.309 1.00 0.00 C ATOM 1501 CG2 VAL A 129 10.039 3.274 -0.601 1.00 0.00 C ATOM 1502 H VAL A 129 12.336 1.718 1.565 1.00 0.00 H ATOM 1503 HA VAL A 129 11.601 4.523 1.358 1.00 0.00 H ATOM 1504 HB VAL A 129 9.467 2.391 1.243 1.00 0.00 H ATOM 1505 HG11 VAL A 129 9.263 4.910 2.217 1.00 0.00 H ATOM 1506 HG12 VAL A 129 8.863 5.174 0.519 1.00 0.00 H ATOM 1507 HG13 VAL A 129 7.934 4.019 1.474 1.00 0.00 H ATOM 1508 HG21 VAL A 129 10.585 4.142 -0.939 1.00 0.00 H ATOM 1509 HG22 VAL A 129 10.581 2.379 -0.871 1.00 0.00 H ATOM 1510 HG23 VAL A 129 9.064 3.258 -1.065 1.00 0.00 H ATOM 1511 N ASN A 130 11.465 4.444 3.825 1.00 0.00 N ATOM 1512 CA ASN A 130 11.347 4.448 5.280 1.00 0.00 C ATOM 1513 C ASN A 130 11.974 3.197 5.893 1.00 0.00 C ATOM 1514 O ASN A 130 11.585 2.766 6.978 1.00 0.00 O ATOM 1515 CB ASN A 130 9.877 4.547 5.691 1.00 0.00 C ATOM 1516 CG ASN A 130 9.707 4.943 7.145 1.00 0.00 C ATOM 1517 OD1 ASN A 130 10.611 5.514 7.754 1.00 0.00 O ATOM 1518 ND2 ASN A 130 8.544 4.638 7.709 1.00 0.00 N ATOM 1519 H ASN A 130 11.842 5.227 3.374 1.00 0.00 H ATOM 1520 HA ASN A 130 11.872 5.316 5.651 1.00 0.00 H ATOM 1521 HB2 ASN A 130 9.387 5.288 5.077 1.00 0.00 H ATOM 1522 HB3 ASN A 130 9.402 3.589 5.540 1.00 0.00 H ATOM 1523 HD21 ASN A 130 7.871 4.182 7.162 1.00 0.00 H ATOM 1524 HD22 ASN A 130 8.407 4.883 8.647 1.00 0.00 H ATOM 1525 N GLY A 131 12.949 2.621 5.195 1.00 0.00 N ATOM 1526 CA GLY A 131 13.613 1.431 5.696 1.00 0.00 C ATOM 1527 C GLY A 131 13.125 0.147 5.044 1.00 0.00 C ATOM 1528 O GLY A 131 13.719 -0.913 5.240 1.00 0.00 O ATOM 1529 H GLY A 131 13.222 3.009 4.338 1.00 0.00 H ATOM 1530 HA2 GLY A 131 13.446 1.364 6.761 1.00 0.00 H ATOM 1531 HA3 GLY A 131 14.674 1.526 5.517 1.00 0.00 H ATOM 1532 N VAL A 132 12.047 0.232 4.267 1.00 0.00 N ATOM 1533 CA VAL A 132 11.505 -0.946 3.594 1.00 0.00 C ATOM 1534 C VAL A 132 11.704 -0.859 2.085 1.00 0.00 C ATOM 1535 O VAL A 132 11.443 0.176 1.473 1.00 0.00 O ATOM 1536 CB VAL A 132 10.005 -1.142 3.896 1.00 0.00 C ATOM 1537 CG1 VAL A 132 9.799 -1.515 5.356 1.00 0.00 C ATOM 1538 CG2 VAL A 132 9.213 0.107 3.542 1.00 0.00 C ATOM 1539 H VAL A 132 11.612 1.101 4.140 1.00 0.00 H ATOM 1540 HA VAL A 132 12.038 -1.811 3.963 1.00 0.00 H ATOM 1541 HB VAL A 132 9.641 -1.956 3.286 1.00 0.00 H ATOM 1542 HG11 VAL A 132 10.614 -1.123 5.946 1.00 0.00 H ATOM 1543 HG12 VAL A 132 8.867 -1.096 5.706 1.00 0.00 H ATOM 1544 HG13 VAL A 132 9.769 -2.590 5.452 1.00 0.00 H ATOM 1545 HG21 VAL A 132 9.657 0.585 2.683 1.00 0.00 H ATOM 1546 HG22 VAL A 132 8.193 -0.167 3.313 1.00 0.00 H ATOM 1547 HG23 VAL A 132 9.223 0.789 4.379 1.00 0.00 H ATOM 1548 N SER A 133 12.175 -1.949 1.488 1.00 0.00 N ATOM 1549 CA SER A 133 12.415 -1.986 0.049 1.00 0.00 C ATOM 1550 C SER A 133 11.160 -2.378 -0.714 1.00 0.00 C ATOM 1551 O SER A 133 10.543 -3.406 -0.434 1.00 0.00 O ATOM 1552 CB SER A 133 13.539 -2.970 -0.290 1.00 0.00 C ATOM 1553 OG SER A 133 13.903 -3.742 0.840 1.00 0.00 O ATOM 1554 H SER A 133 12.370 -2.745 2.027 1.00 0.00 H ATOM 1555 HA SER A 133 12.712 -0.996 -0.261 1.00 0.00 H ATOM 1556 HB2 SER A 133 13.205 -3.638 -1.077 1.00 0.00 H ATOM 1557 HB3 SER A 133 14.403 -2.419 -0.631 1.00 0.00 H ATOM 1558 HG SER A 133 14.443 -3.211 1.431 1.00 0.00 H ATOM 1559 N ILE A 134 10.807 -1.567 -1.699 1.00 0.00 N ATOM 1560 CA ILE A 134 9.648 -1.842 -2.527 1.00 0.00 C ATOM 1561 C ILE A 134 9.973 -2.978 -3.489 1.00 0.00 C ATOM 1562 O ILE A 134 10.175 -2.758 -4.683 1.00 0.00 O ATOM 1563 CB ILE A 134 9.219 -0.592 -3.317 1.00 0.00 C ATOM 1564 CG1 ILE A 134 8.978 0.575 -2.359 1.00 0.00 C ATOM 1565 CG2 ILE A 134 7.969 -0.878 -4.137 1.00 0.00 C ATOM 1566 CD1 ILE A 134 8.583 1.858 -3.054 1.00 0.00 C ATOM 1567 H ILE A 134 11.352 -0.774 -1.887 1.00 0.00 H ATOM 1568 HA ILE A 134 8.835 -2.142 -1.882 1.00 0.00 H ATOM 1569 HB ILE A 134 10.017 -0.333 -3.996 1.00 0.00 H ATOM 1570 HG12 ILE A 134 8.185 0.312 -1.675 1.00 0.00 H ATOM 1571 HG13 ILE A 134 9.882 0.764 -1.799 1.00 0.00 H ATOM 1572 HG21 ILE A 134 8.068 -1.836 -4.624 1.00 0.00 H ATOM 1573 HG22 ILE A 134 7.108 -0.892 -3.485 1.00 0.00 H ATOM 1574 HG23 ILE A 134 7.844 -0.106 -4.881 1.00 0.00 H ATOM 1575 HD11 ILE A 134 8.448 1.670 -4.108 1.00 0.00 H ATOM 1576 HD12 ILE A 134 7.658 2.226 -2.632 1.00 0.00 H ATOM 1577 HD13 ILE A 134 9.360 2.595 -2.915 1.00 0.00 H ATOM 1578 N SER A 135 10.048 -4.190 -2.937 1.00 0.00 N ATOM 1579 CA SER A 135 10.381 -5.395 -3.699 1.00 0.00 C ATOM 1580 C SER A 135 9.972 -5.290 -5.170 1.00 0.00 C ATOM 1581 O SER A 135 10.817 -5.364 -6.063 1.00 0.00 O ATOM 1582 CB SER A 135 9.716 -6.618 -3.062 1.00 0.00 C ATOM 1583 OG SER A 135 10.680 -7.589 -2.694 1.00 0.00 O ATOM 1584 H SER A 135 9.894 -4.275 -1.973 1.00 0.00 H ATOM 1585 HA SER A 135 11.453 -5.520 -3.646 1.00 0.00 H ATOM 1586 HB2 SER A 135 9.177 -6.312 -2.178 1.00 0.00 H ATOM 1587 HB3 SER A 135 9.027 -7.061 -3.767 1.00 0.00 H ATOM 1588 HG SER A 135 10.597 -8.355 -3.266 1.00 0.00 H ATOM 1589 N GLN A 136 8.676 -5.124 -5.416 1.00 0.00 N ATOM 1590 CA GLN A 136 8.166 -5.016 -6.779 1.00 0.00 C ATOM 1591 C GLN A 136 7.497 -3.663 -7.011 1.00 0.00 C ATOM 1592 O GLN A 136 6.281 -3.531 -6.875 1.00 0.00 O ATOM 1593 CB GLN A 136 7.172 -6.144 -7.065 1.00 0.00 C ATOM 1594 CG GLN A 136 6.615 -6.120 -8.479 1.00 0.00 C ATOM 1595 CD GLN A 136 5.398 -7.010 -8.641 1.00 0.00 C ATOM 1596 OE1 GLN A 136 4.492 -7.001 -7.808 1.00 0.00 O ATOM 1597 NE2 GLN A 136 5.373 -7.787 -9.718 1.00 0.00 N ATOM 1598 H GLN A 136 8.048 -5.077 -4.664 1.00 0.00 H ATOM 1599 HA GLN A 136 9.004 -5.109 -7.454 1.00 0.00 H ATOM 1600 HB2 GLN A 136 7.667 -7.092 -6.912 1.00 0.00 H ATOM 1601 HB3 GLN A 136 6.346 -6.064 -6.374 1.00 0.00 H ATOM 1602 HG2 GLN A 136 6.335 -5.107 -8.725 1.00 0.00 H ATOM 1603 HG3 GLN A 136 7.382 -6.456 -9.160 1.00 0.00 H ATOM 1604 HE21 GLN A 136 6.130 -7.742 -10.339 1.00 0.00 H ATOM 1605 HE22 GLN A 136 4.598 -8.372 -9.849 1.00 0.00 H ATOM 1606 N PRO A 137 8.286 -2.635 -7.367 1.00 0.00 N ATOM 1607 CA PRO A 137 7.769 -1.288 -7.617 1.00 0.00 C ATOM 1608 C PRO A 137 6.987 -1.201 -8.923 1.00 0.00 C ATOM 1609 O PRO A 137 7.567 -1.235 -10.009 1.00 0.00 O ATOM 1610 CB PRO A 137 9.029 -0.412 -7.699 1.00 0.00 C ATOM 1611 CG PRO A 137 10.164 -1.285 -7.269 1.00 0.00 C ATOM 1612 CD PRO A 137 9.740 -2.696 -7.550 1.00 0.00 C ATOM 1613 HA PRO A 137 7.145 -0.949 -6.804 1.00 0.00 H ATOM 1614 HB2 PRO A 137 9.163 -0.068 -8.714 1.00 0.00 H ATOM 1615 HB3 PRO A 137 8.918 0.437 -7.042 1.00 0.00 H ATOM 1616 HG2 PRO A 137 11.050 -1.041 -7.837 1.00 0.00 H ATOM 1617 HG3 PRO A 137 10.348 -1.152 -6.213 1.00 0.00 H ATOM 1618 HD2 PRO A 137 9.992 -2.974 -8.564 1.00 0.00 H ATOM 1619 HD3 PRO A 137 10.191 -3.377 -6.844 1.00 0.00 H ATOM 1620 N ASP A 138 5.669 -1.081 -8.812 1.00 0.00 N ATOM 1621 CA ASP A 138 4.812 -0.978 -9.986 1.00 0.00 C ATOM 1622 C ASP A 138 4.783 0.460 -10.496 1.00 0.00 C ATOM 1623 O ASP A 138 4.838 0.703 -11.702 1.00 0.00 O ATOM 1624 CB ASP A 138 3.399 -1.454 -9.649 1.00 0.00 C ATOM 1625 CG ASP A 138 2.485 -1.476 -10.859 1.00 0.00 C ATOM 1626 OD1 ASP A 138 2.751 -0.726 -11.821 1.00 0.00 O ATOM 1627 OD2 ASP A 138 1.502 -2.247 -10.844 1.00 0.00 O ATOM 1628 H ASP A 138 5.265 -1.053 -7.920 1.00 0.00 H ATOM 1629 HA ASP A 138 5.224 -1.613 -10.755 1.00 0.00 H ATOM 1630 HB2 ASP A 138 3.453 -2.453 -9.244 1.00 0.00 H ATOM 1631 HB3 ASP A 138 2.975 -0.795 -8.909 1.00 0.00 H ATOM 1632 N VAL A 139 4.719 1.409 -9.566 1.00 0.00 N ATOM 1633 CA VAL A 139 4.710 2.831 -9.908 1.00 0.00 C ATOM 1634 C VAL A 139 3.373 3.284 -10.481 1.00 0.00 C ATOM 1635 O VAL A 139 2.723 4.173 -9.935 1.00 0.00 O ATOM 1636 CB VAL A 139 5.823 3.179 -10.918 1.00 0.00 C ATOM 1637 CG1 VAL A 139 6.010 4.686 -11.009 1.00 0.00 C ATOM 1638 CG2 VAL A 139 7.128 2.495 -10.534 1.00 0.00 C ATOM 1639 H VAL A 139 4.695 1.148 -8.622 1.00 0.00 H ATOM 1640 HA VAL A 139 4.896 3.385 -9.008 1.00 0.00 H ATOM 1641 HB VAL A 139 5.525 2.817 -11.891 1.00 0.00 H ATOM 1642 HG11 VAL A 139 5.121 5.181 -10.647 1.00 0.00 H ATOM 1643 HG12 VAL A 139 6.857 4.980 -10.406 1.00 0.00 H ATOM 1644 HG13 VAL A 139 6.186 4.965 -12.037 1.00 0.00 H ATOM 1645 HG21 VAL A 139 7.174 2.383 -9.461 1.00 0.00 H ATOM 1646 HG22 VAL A 139 7.174 1.522 -11.000 1.00 0.00 H ATOM 1647 HG23 VAL A 139 7.961 3.095 -10.870 1.00 0.00 H ATOM 1648 N ASP A 140 2.981 2.693 -11.596 1.00 0.00 N ATOM 1649 CA ASP A 140 1.734 3.064 -12.255 1.00 0.00 C ATOM 1650 C ASP A 140 0.591 2.121 -11.892 1.00 0.00 C ATOM 1651 O ASP A 140 0.611 0.939 -12.237 1.00 0.00 O ATOM 1652 CB ASP A 140 1.936 3.082 -13.768 1.00 0.00 C ATOM 1653 CG ASP A 140 1.026 4.076 -14.462 1.00 0.00 C ATOM 1654 OD1 ASP A 140 0.686 5.104 -13.839 1.00 0.00 O ATOM 1655 OD2 ASP A 140 0.653 3.827 -15.628 1.00 0.00 O ATOM 1656 H ASP A 140 3.552 2.007 -11.997 1.00 0.00 H ATOM 1657 HA ASP A 140 1.476 4.060 -11.929 1.00 0.00 H ATOM 1658 HB2 ASP A 140 2.960 3.349 -13.982 1.00 0.00 H ATOM 1659 HB3 ASP A 140 1.734 2.098 -14.164 1.00 0.00 H ATOM 1660 N ALA A 141 -0.413 2.660 -11.203 1.00 0.00 N ATOM 1661 CA ALA A 141 -1.579 1.878 -10.804 1.00 0.00 C ATOM 1662 C ALA A 141 -2.679 1.970 -11.856 1.00 0.00 C ATOM 1663 O ALA A 141 -2.532 2.671 -12.857 1.00 0.00 O ATOM 1664 CB ALA A 141 -2.101 2.352 -9.457 1.00 0.00 C ATOM 1665 H ALA A 141 -0.373 3.611 -10.965 1.00 0.00 H ATOM 1666 HA ALA A 141 -1.273 0.846 -10.704 1.00 0.00 H ATOM 1667 HB1 ALA A 141 -1.271 2.545 -8.797 1.00 0.00 H ATOM 1668 HB2 ALA A 141 -2.673 3.258 -9.591 1.00 0.00 H ATOM 1669 HB3 ALA A 141 -2.732 1.589 -9.027 1.00 0.00 H ATOM 1670 N SER A 142 -3.783 1.266 -11.623 1.00 0.00 N ATOM 1671 CA SER A 142 -4.904 1.285 -12.557 1.00 0.00 C ATOM 1672 C SER A 142 -5.643 2.619 -12.486 1.00 0.00 C ATOM 1673 O SER A 142 -6.351 2.999 -13.419 1.00 0.00 O ATOM 1674 CB SER A 142 -5.868 0.134 -12.258 1.00 0.00 C ATOM 1675 OG SER A 142 -5.267 -0.830 -11.411 1.00 0.00 O ATOM 1676 H SER A 142 -3.849 0.729 -10.804 1.00 0.00 H ATOM 1677 HA SER A 142 -4.506 1.160 -13.553 1.00 0.00 H ATOM 1678 HB2 SER A 142 -6.750 0.522 -11.772 1.00 0.00 H ATOM 1679 HB3 SER A 142 -6.150 -0.345 -13.185 1.00 0.00 H ATOM 1680 HG SER A 142 -5.231 -1.676 -11.864 1.00 0.00 H ATOM 1681 N ASN A 143 -5.472 3.326 -11.372 1.00 0.00 N ATOM 1682 CA ASN A 143 -6.117 4.616 -11.173 1.00 0.00 C ATOM 1683 C ASN A 143 -5.194 5.573 -10.420 1.00 0.00 C ATOM 1684 O ASN A 143 -5.647 6.570 -9.858 1.00 0.00 O ATOM 1685 CB ASN A 143 -7.428 4.436 -10.401 1.00 0.00 C ATOM 1686 CG ASN A 143 -8.175 5.740 -10.201 1.00 0.00 C ATOM 1687 OD1 ASN A 143 -8.427 6.478 -11.154 1.00 0.00 O ATOM 1688 ND2 ASN A 143 -8.534 6.030 -8.955 1.00 0.00 N ATOM 1689 H ASN A 143 -4.895 2.969 -10.665 1.00 0.00 H ATOM 1690 HA ASN A 143 -6.335 5.033 -12.145 1.00 0.00 H ATOM 1691 HB2 ASN A 143 -8.068 3.758 -10.945 1.00 0.00 H ATOM 1692 HB3 ASN A 143 -7.210 4.017 -9.429 1.00 0.00 H ATOM 1693 HD21 ASN A 143 -8.299 5.395 -8.246 1.00 0.00 H ATOM 1694 HD22 ASN A 143 -9.018 6.867 -8.795 1.00 0.00 H ATOM 1695 N GLY A 144 -3.897 5.268 -10.411 1.00 0.00 N ATOM 1696 CA GLY A 144 -2.947 6.120 -9.721 1.00 0.00 C ATOM 1697 C GLY A 144 -1.551 5.531 -9.662 1.00 0.00 C ATOM 1698 O GLY A 144 -0.917 5.311 -10.694 1.00 0.00 O ATOM 1699 H GLY A 144 -3.585 4.464 -10.875 1.00 0.00 H ATOM 1700 HA2 GLY A 144 -3.297 6.281 -8.713 1.00 0.00 H ATOM 1701 HA3 GLY A 144 -2.901 7.071 -10.229 1.00 0.00 H ATOM 1702 N VAL A 145 -1.066 5.289 -8.447 1.00 0.00 N ATOM 1703 CA VAL A 145 0.270 4.739 -8.250 1.00 0.00 C ATOM 1704 C VAL A 145 0.257 3.589 -7.243 1.00 0.00 C ATOM 1705 O VAL A 145 -0.478 3.618 -6.255 1.00 0.00 O ATOM 1706 CB VAL A 145 1.244 5.834 -7.766 1.00 0.00 C ATOM 1707 CG1 VAL A 145 2.622 5.259 -7.456 1.00 0.00 C ATOM 1708 CG2 VAL A 145 1.343 6.951 -8.797 1.00 0.00 C ATOM 1709 H VAL A 145 -1.617 5.496 -7.664 1.00 0.00 H ATOM 1710 HA VAL A 145 0.622 4.368 -9.202 1.00 0.00 H ATOM 1711 HB VAL A 145 0.846 6.254 -6.857 1.00 0.00 H ATOM 1712 HG11 VAL A 145 2.650 4.217 -7.735 1.00 0.00 H ATOM 1713 HG12 VAL A 145 3.373 5.800 -8.013 1.00 0.00 H ATOM 1714 HG13 VAL A 145 2.821 5.353 -6.399 1.00 0.00 H ATOM 1715 HG21 VAL A 145 0.816 6.661 -9.695 1.00 0.00 H ATOM 1716 HG22 VAL A 145 0.900 7.850 -8.396 1.00 0.00 H ATOM 1717 HG23 VAL A 145 2.381 7.135 -9.033 1.00 0.00 H ATOM 1718 N ILE A 146 1.077 2.578 -7.502 1.00 0.00 N ATOM 1719 CA ILE A 146 1.164 1.423 -6.620 1.00 0.00 C ATOM 1720 C ILE A 146 2.600 0.922 -6.511 1.00 0.00 C ATOM 1721 O ILE A 146 3.329 0.868 -7.503 1.00 0.00 O ATOM 1722 CB ILE A 146 0.259 0.268 -7.097 1.00 0.00 C ATOM 1723 CG1 ILE A 146 0.306 0.139 -8.621 1.00 0.00 C ATOM 1724 CG2 ILE A 146 -1.170 0.486 -6.623 1.00 0.00 C ATOM 1725 CD1 ILE A 146 -0.558 -0.981 -9.160 1.00 0.00 C ATOM 1726 H ILE A 146 1.640 2.611 -8.304 1.00 0.00 H ATOM 1727 HA ILE A 146 0.829 1.731 -5.640 1.00 0.00 H ATOM 1728 HB ILE A 146 0.622 -0.648 -6.655 1.00 0.00 H ATOM 1729 HG12 ILE A 146 -0.034 1.061 -9.064 1.00 0.00 H ATOM 1730 HG13 ILE A 146 1.322 -0.047 -8.930 1.00 0.00 H ATOM 1731 HG21 ILE A 146 -1.175 1.189 -5.803 1.00 0.00 H ATOM 1732 HG22 ILE A 146 -1.763 0.877 -7.436 1.00 0.00 H ATOM 1733 HG23 ILE A 146 -1.587 -0.454 -6.294 1.00 0.00 H ATOM 1734 HD11 ILE A 146 -0.268 -1.913 -8.698 1.00 0.00 H ATOM 1735 HD12 ILE A 146 -1.595 -0.775 -8.937 1.00 0.00 H ATOM 1736 HD13 ILE A 146 -0.428 -1.054 -10.230 1.00 0.00 H ATOM 1737 N HIS A 147 2.996 0.559 -5.297 1.00 0.00 N ATOM 1738 CA HIS A 147 4.341 0.059 -5.039 1.00 0.00 C ATOM 1739 C HIS A 147 4.286 -1.126 -4.082 1.00 0.00 C ATOM 1740 O HIS A 147 3.613 -1.068 -3.053 1.00 0.00 O ATOM 1741 CB HIS A 147 5.214 1.169 -4.450 1.00 0.00 C ATOM 1742 CG HIS A 147 5.582 2.230 -5.440 1.00 0.00 C ATOM 1743 ND1 HIS A 147 5.280 3.564 -5.261 1.00 0.00 N ATOM 1744 CD2 HIS A 147 6.233 2.150 -6.625 1.00 0.00 C ATOM 1745 CE1 HIS A 147 5.727 4.257 -6.294 1.00 0.00 C ATOM 1746 NE2 HIS A 147 6.309 3.423 -7.134 1.00 0.00 N ATOM 1747 H HIS A 147 2.364 0.629 -4.551 1.00 0.00 H ATOM 1748 HA HIS A 147 4.763 -0.266 -5.978 1.00 0.00 H ATOM 1749 HB2 HIS A 147 4.682 1.643 -3.639 1.00 0.00 H ATOM 1750 HB3 HIS A 147 6.127 0.737 -4.070 1.00 0.00 H ATOM 1751 HD1 HIS A 147 4.808 3.946 -4.492 1.00 0.00 H ATOM 1752 HD2 HIS A 147 6.620 1.251 -7.084 1.00 0.00 H ATOM 1753 HE1 HIS A 147 5.632 5.325 -6.427 1.00 0.00 H ATOM 1754 HE2 HIS A 147 6.656 3.662 -8.019 1.00 0.00 H ATOM 1755 N VAL A 148 4.981 -2.206 -4.425 1.00 0.00 N ATOM 1756 CA VAL A 148 4.981 -3.394 -3.582 1.00 0.00 C ATOM 1757 C VAL A 148 6.142 -3.403 -2.605 1.00 0.00 C ATOM 1758 O VAL A 148 7.302 -3.267 -2.991 1.00 0.00 O ATOM 1759 CB VAL A 148 5.035 -4.698 -4.404 1.00 0.00 C ATOM 1760 CG1 VAL A 148 5.114 -5.914 -3.480 1.00 0.00 C ATOM 1761 CG2 VAL A 148 3.830 -4.798 -5.327 1.00 0.00 C ATOM 1762 H VAL A 148 5.494 -2.206 -5.260 1.00 0.00 H ATOM 1763 HA VAL A 148 4.062 -3.393 -3.020 1.00 0.00 H ATOM 1764 HB VAL A 148 5.928 -4.679 -5.011 1.00 0.00 H ATOM 1765 HG11 VAL A 148 4.276 -5.904 -2.798 1.00 0.00 H ATOM 1766 HG12 VAL A 148 5.086 -6.818 -4.069 1.00 0.00 H ATOM 1767 HG13 VAL A 148 6.037 -5.882 -2.912 1.00 0.00 H ATOM 1768 HG21 VAL A 148 3.492 -3.805 -5.585 1.00 0.00 H ATOM 1769 HG22 VAL A 148 4.108 -5.329 -6.225 1.00 0.00 H ATOM 1770 HG23 VAL A 148 3.036 -5.330 -4.825 1.00 0.00 H ATOM 1771 N ILE A 149 5.813 -3.610 -1.341 1.00 0.00 N ATOM 1772 CA ILE A 149 6.815 -3.693 -0.297 1.00 0.00 C ATOM 1773 C ILE A 149 7.069 -5.156 0.037 1.00 0.00 C ATOM 1774 O ILE A 149 6.131 -5.953 0.135 1.00 0.00 O ATOM 1775 CB ILE A 149 6.390 -2.938 0.980 1.00 0.00 C ATOM 1776 CG1 ILE A 149 4.912 -3.188 1.288 1.00 0.00 C ATOM 1777 CG2 ILE A 149 6.659 -1.448 0.830 1.00 0.00 C ATOM 1778 CD1 ILE A 149 4.617 -3.324 2.766 1.00 0.00 C ATOM 1779 H ILE A 149 4.871 -3.742 -1.110 1.00 0.00 H ATOM 1780 HA ILE A 149 7.729 -3.252 -0.672 1.00 0.00 H ATOM 1781 HB ILE A 149 6.987 -3.304 1.802 1.00 0.00 H ATOM 1782 HG12 ILE A 149 4.328 -2.363 0.909 1.00 0.00 H ATOM 1783 HG13 ILE A 149 4.600 -4.098 0.801 1.00 0.00 H ATOM 1784 HG21 ILE A 149 6.668 -1.188 -0.218 1.00 0.00 H ATOM 1785 HG22 ILE A 149 5.882 -0.890 1.332 1.00 0.00 H ATOM 1786 HG23 ILE A 149 7.616 -1.209 1.269 1.00 0.00 H ATOM 1787 HD11 ILE A 149 5.540 -3.474 3.305 1.00 0.00 H ATOM 1788 HD12 ILE A 149 4.134 -2.426 3.120 1.00 0.00 H ATOM 1789 HD13 ILE A 149 3.965 -4.171 2.925 1.00 0.00 H ATOM 1790 N ASP A 150 8.334 -5.516 0.193 1.00 0.00 N ATOM 1791 CA ASP A 150 8.686 -6.892 0.501 1.00 0.00 C ATOM 1792 C ASP A 150 8.279 -7.253 1.931 1.00 0.00 C ATOM 1793 O ASP A 150 8.324 -8.420 2.322 1.00 0.00 O ATOM 1794 CB ASP A 150 10.187 -7.115 0.310 1.00 0.00 C ATOM 1795 CG ASP A 150 10.528 -8.570 0.053 1.00 0.00 C ATOM 1796 OD1 ASP A 150 9.634 -9.319 -0.394 1.00 0.00 O ATOM 1797 OD2 ASP A 150 11.688 -8.960 0.300 1.00 0.00 O ATOM 1798 H ASP A 150 9.043 -4.847 0.091 1.00 0.00 H ATOM 1799 HA ASP A 150 8.144 -7.527 -0.188 1.00 0.00 H ATOM 1800 HB2 ASP A 150 10.526 -6.532 -0.533 1.00 0.00 H ATOM 1801 HB3 ASP A 150 10.709 -6.792 1.199 1.00 0.00 H ATOM 1802 N GLY A 151 7.881 -6.245 2.706 1.00 0.00 N ATOM 1803 CA GLY A 151 7.472 -6.477 4.078 1.00 0.00 C ATOM 1804 C GLY A 151 6.162 -5.791 4.416 1.00 0.00 C ATOM 1805 O GLY A 151 5.192 -5.888 3.665 1.00 0.00 O ATOM 1806 H GLY A 151 7.864 -5.336 2.342 1.00 0.00 H ATOM 1807 HA2 GLY A 151 8.241 -6.106 4.739 1.00 0.00 H ATOM 1808 HA3 GLY A 151 7.360 -7.540 4.234 1.00 0.00 H ATOM 1809 N VAL A 152 6.132 -5.100 5.552 1.00 0.00 N ATOM 1810 CA VAL A 152 4.930 -4.398 5.990 1.00 0.00 C ATOM 1811 C VAL A 152 5.209 -2.916 6.233 1.00 0.00 C ATOM 1812 O VAL A 152 6.293 -2.545 6.684 1.00 0.00 O ATOM 1813 CB VAL A 152 4.355 -5.021 7.277 1.00 0.00 C ATOM 1814 CG1 VAL A 152 2.964 -4.478 7.558 1.00 0.00 C ATOM 1815 CG2 VAL A 152 4.331 -6.540 7.171 1.00 0.00 C ATOM 1816 H VAL A 152 6.937 -5.062 6.109 1.00 0.00 H ATOM 1817 HA VAL A 152 4.188 -4.490 5.210 1.00 0.00 H ATOM 1818 HB VAL A 152 4.997 -4.750 8.102 1.00 0.00 H ATOM 1819 HG11 VAL A 152 2.501 -4.174 6.630 1.00 0.00 H ATOM 1820 HG12 VAL A 152 2.365 -5.246 8.024 1.00 0.00 H ATOM 1821 HG13 VAL A 152 3.037 -3.627 8.219 1.00 0.00 H ATOM 1822 HG21 VAL A 152 4.290 -6.829 6.131 1.00 0.00 H ATOM 1823 HG22 VAL A 152 5.223 -6.948 7.622 1.00 0.00 H ATOM 1824 HG23 VAL A 152 3.461 -6.923 7.685 1.00 0.00 H ATOM 1825 N LEU A 153 4.225 -2.073 5.930 1.00 0.00 N ATOM 1826 CA LEU A 153 4.365 -0.630 6.116 1.00 0.00 C ATOM 1827 C LEU A 153 3.151 -0.051 6.839 1.00 0.00 C ATOM 1828 O LEU A 153 2.169 -0.751 7.084 1.00 0.00 O ATOM 1829 CB LEU A 153 4.533 0.069 4.762 1.00 0.00 C ATOM 1830 CG LEU A 153 5.877 0.764 4.544 1.00 0.00 C ATOM 1831 CD1 LEU A 153 5.902 1.451 3.187 1.00 0.00 C ATOM 1832 CD2 LEU A 153 6.147 1.771 5.652 1.00 0.00 C ATOM 1833 H LEU A 153 3.384 -2.429 5.574 1.00 0.00 H ATOM 1834 HA LEU A 153 5.245 -0.455 6.715 1.00 0.00 H ATOM 1835 HB2 LEU A 153 4.403 -0.668 3.984 1.00 0.00 H ATOM 1836 HB3 LEU A 153 3.753 0.811 4.664 1.00 0.00 H ATOM 1837 HG LEU A 153 6.666 0.026 4.560 1.00 0.00 H ATOM 1838 HD11 LEU A 153 4.917 1.837 2.962 1.00 0.00 H ATOM 1839 HD12 LEU A 153 6.611 2.265 3.209 1.00 0.00 H ATOM 1840 HD13 LEU A 153 6.192 0.740 2.428 1.00 0.00 H ATOM 1841 HD21 LEU A 153 5.348 2.497 5.680 1.00 0.00 H ATOM 1842 HD22 LEU A 153 6.200 1.257 6.601 1.00 0.00 H ATOM 1843 HD23 LEU A 153 7.083 2.273 5.462 1.00 0.00 H ATOM 1844 N MET A 154 3.225 1.237 7.161 1.00 0.00 N ATOM 1845 CA MET A 154 2.131 1.924 7.840 1.00 0.00 C ATOM 1846 C MET A 154 1.815 1.265 9.184 1.00 0.00 C ATOM 1847 O MET A 154 2.133 0.096 9.402 1.00 0.00 O ATOM 1848 CB MET A 154 0.885 1.940 6.948 1.00 0.00 C ATOM 1849 CG MET A 154 1.195 2.075 5.462 1.00 0.00 C ATOM 1850 SD MET A 154 1.815 3.709 5.019 1.00 0.00 S ATOM 1851 CE MET A 154 3.078 3.283 3.825 1.00 0.00 C ATOM 1852 H MET A 154 4.031 1.741 6.928 1.00 0.00 H ATOM 1853 HA MET A 154 2.444 2.941 8.020 1.00 0.00 H ATOM 1854 HB2 MET A 154 0.338 1.021 7.098 1.00 0.00 H ATOM 1855 HB3 MET A 154 0.260 2.771 7.239 1.00 0.00 H ATOM 1856 HG2 MET A 154 1.940 1.342 5.194 1.00 0.00 H ATOM 1857 HG3 MET A 154 0.292 1.886 4.902 1.00 0.00 H ATOM 1858 HE1 MET A 154 2.739 2.453 3.222 1.00 0.00 H ATOM 1859 HE2 MET A 154 3.273 4.133 3.188 1.00 0.00 H ATOM 1860 HE3 MET A 154 3.984 3.005 4.342 1.00 0.00 H ATOM 1861 N PRO A 155 1.186 2.014 10.108 1.00 0.00 N ATOM 1862 CA PRO A 155 0.831 1.502 11.436 1.00 0.00 C ATOM 1863 C PRO A 155 -0.318 0.503 11.385 1.00 0.00 C ATOM 1864 O PRO A 155 -1.202 0.603 10.534 1.00 0.00 O ATOM 1865 CB PRO A 155 0.409 2.759 12.197 1.00 0.00 C ATOM 1866 CG PRO A 155 -0.082 3.685 11.141 1.00 0.00 C ATOM 1867 CD PRO A 155 0.775 3.420 9.933 1.00 0.00 C ATOM 1868 HA PRO A 155 1.681 1.048 11.926 1.00 0.00 H ATOM 1869 HB2 PRO A 155 -0.371 2.512 12.903 1.00 0.00 H ATOM 1870 HB3 PRO A 155 1.259 3.171 12.720 1.00 0.00 H ATOM 1871 HG2 PRO A 155 -1.119 3.475 10.921 1.00 0.00 H ATOM 1872 HG3 PRO A 155 0.035 4.708 11.466 1.00 0.00 H ATOM 1873 HD2 PRO A 155 0.199 3.543 9.028 1.00 0.00 H ATOM 1874 HD3 PRO A 155 1.633 4.074 9.929 1.00 0.00 H ATOM 1875 N GLY A 156 -0.300 -0.462 12.300 1.00 0.00 N ATOM 1876 CA GLY A 156 -1.348 -1.465 12.340 1.00 0.00 C ATOM 1877 C GLY A 156 -1.010 -2.692 11.514 1.00 0.00 C ATOM 1878 O GLY A 156 -1.409 -3.806 11.854 1.00 0.00 O ATOM 1879 HA2 GLY A 156 -2.261 -1.031 11.961 1.00 0.00 H ATOM 1880 HA3 GLY A 156 -1.503 -1.767 13.365 1.00 0.00 H