ATOM 1 N ALA A 96 -44.597 -18.597 9.161 1.00 0.00 N ATOM 2 CA ALA A 96 -43.254 -18.979 9.660 1.00 0.00 C ATOM 3 C ALA A 96 -42.179 -18.066 9.082 1.00 0.00 C ATOM 4 O ALA A 96 -42.366 -16.870 8.982 1.00 0.00 O ATOM 5 CB ALA A 96 -42.967 -20.422 9.218 1.00 0.00 C ATOM 6 H1 ALA A 96 -44.889 -17.662 9.207 1.00 0.00 H ATOM 7 HA ALA A 96 -43.242 -18.898 10.746 1.00 0.00 H ATOM 8 HB1 ALA A 96 -42.961 -20.479 8.139 1.00 0.00 H ATOM 9 HB2 ALA A 96 -43.733 -21.081 9.603 1.00 0.00 H ATOM 10 HB3 ALA A 96 -42.005 -20.736 9.596 1.00 0.00 H ATOM 11 N ASP A 97 -41.072 -18.647 8.708 1.00 0.00 N ATOM 12 CA ASP A 97 -39.977 -17.827 8.134 1.00 0.00 C ATOM 13 C ASP A 97 -40.090 -17.753 6.617 1.00 0.00 C ATOM 14 O ASP A 97 -39.708 -18.669 5.918 1.00 0.00 O ATOM 15 CB ASP A 97 -38.639 -18.486 8.499 1.00 0.00 C ATOM 16 CG ASP A 97 -37.490 -17.613 7.994 1.00 0.00 C ATOM 17 OD1 ASP A 97 -37.793 -16.510 7.572 1.00 0.00 O ATOM 18 OD2 ASP A 97 -36.372 -18.100 8.058 1.00 0.00 O ATOM 19 H ASP A 97 -40.965 -19.616 8.806 1.00 0.00 H ATOM 20 HA ASP A 97 -40.036 -16.819 8.544 1.00 0.00 H ATOM 21 HB2 ASP A 97 -38.564 -18.592 9.571 1.00 0.00 H ATOM 22 HB3 ASP A 97 -38.575 -19.462 8.040 1.00 0.00 H ATOM 23 N MET A 98 -40.614 -16.659 6.134 1.00 0.00 N ATOM 24 CA MET A 98 -40.760 -16.507 4.666 1.00 0.00 C ATOM 25 C MET A 98 -39.558 -15.782 4.075 1.00 0.00 C ATOM 26 O MET A 98 -39.031 -14.863 4.668 1.00 0.00 O ATOM 27 CB MET A 98 -42.017 -15.670 4.388 1.00 0.00 C ATOM 28 CG MET A 98 -43.257 -16.473 4.788 1.00 0.00 C ATOM 29 SD MET A 98 -44.871 -15.727 4.451 1.00 0.00 S ATOM 30 CE MET A 98 -45.884 -17.031 5.190 1.00 0.00 C ATOM 31 H MET A 98 -40.907 -15.943 6.736 1.00 0.00 H ATOM 32 HA MET A 98 -40.841 -17.492 4.211 1.00 0.00 H ATOM 33 HB2 MET A 98 -41.977 -14.755 4.961 1.00 0.00 H ATOM 34 HB3 MET A 98 -42.066 -15.426 3.337 1.00 0.00 H ATOM 35 HG2 MET A 98 -43.222 -17.422 4.275 1.00 0.00 H ATOM 36 HG3 MET A 98 -43.201 -16.670 5.848 1.00 0.00 H ATOM 37 HE1 MET A 98 -46.490 -16.612 5.981 1.00 0.00 H ATOM 38 HE2 MET A 98 -45.244 -17.799 5.596 1.00 0.00 H ATOM 39 HE3 MET A 98 -46.526 -17.460 4.434 1.00 0.00 H ATOM 40 N ILE A 99 -39.145 -16.210 2.914 1.00 0.00 N ATOM 41 CA ILE A 99 -37.979 -15.554 2.273 1.00 0.00 C ATOM 42 C ILE A 99 -38.281 -14.091 1.982 1.00 0.00 C ATOM 43 O ILE A 99 -39.060 -13.778 1.102 1.00 0.00 O ATOM 44 CB ILE A 99 -37.689 -16.269 0.953 1.00 0.00 C ATOM 45 CG1 ILE A 99 -37.024 -17.608 1.228 1.00 0.00 C ATOM 46 CG2 ILE A 99 -36.723 -15.401 0.129 1.00 0.00 C ATOM 47 CD1 ILE A 99 -37.958 -18.466 2.084 1.00 0.00 C ATOM 48 H ILE A 99 -39.598 -16.957 2.471 1.00 0.00 H ATOM 49 HA ILE A 99 -37.123 -15.615 2.945 1.00 0.00 H ATOM 50 HB ILE A 99 -38.626 -16.432 0.416 1.00 0.00 H ATOM 51 HG12 ILE A 99 -36.822 -18.112 0.294 1.00 0.00 H ATOM 52 HG13 ILE A 99 -36.093 -17.450 1.753 1.00 0.00 H ATOM 53 HG21 ILE A 99 -36.153 -14.762 0.788 1.00 0.00 H ATOM 54 HG22 ILE A 99 -37.282 -14.789 -0.562 1.00 0.00 H ATOM 55 HG23 ILE A 99 -36.046 -16.035 -0.425 1.00 0.00 H ATOM 56 HD11 ILE A 99 -37.910 -18.140 3.113 1.00 0.00 H ATOM 57 HD12 ILE A 99 -37.659 -19.502 2.025 1.00 0.00 H ATOM 58 HD13 ILE A 99 -38.972 -18.368 1.727 1.00 0.00 H ATOM 59 N GLY A 100 -37.661 -13.217 2.726 1.00 0.00 N ATOM 60 CA GLY A 100 -37.903 -11.765 2.503 1.00 0.00 C ATOM 61 C GLY A 100 -37.152 -10.935 3.542 1.00 0.00 C ATOM 62 O GLY A 100 -36.223 -10.222 3.218 1.00 0.00 O ATOM 63 H GLY A 100 -37.040 -13.513 3.422 1.00 0.00 H ATOM 64 HA2 GLY A 100 -37.564 -11.493 1.515 1.00 0.00 H ATOM 65 HA3 GLY A 100 -38.963 -11.564 2.583 1.00 0.00 H ATOM 66 N VAL A 101 -37.571 -11.045 4.771 1.00 0.00 N ATOM 67 CA VAL A 101 -36.897 -10.273 5.843 1.00 0.00 C ATOM 68 C VAL A 101 -35.381 -10.378 5.715 1.00 0.00 C ATOM 69 O VAL A 101 -34.685 -9.384 5.728 1.00 0.00 O ATOM 70 CB VAL A 101 -37.319 -10.859 7.200 1.00 0.00 C ATOM 71 CG1 VAL A 101 -38.413 -9.978 7.811 1.00 0.00 C ATOM 72 CG2 VAL A 101 -37.869 -12.271 6.990 1.00 0.00 C ATOM 73 H VAL A 101 -38.327 -11.631 4.983 1.00 0.00 H ATOM 74 HA VAL A 101 -37.188 -9.227 5.764 1.00 0.00 H ATOM 75 HB VAL A 101 -36.467 -10.896 7.862 1.00 0.00 H ATOM 76 HG11 VAL A 101 -39.237 -9.889 7.120 1.00 0.00 H ATOM 77 HG12 VAL A 101 -38.015 -8.996 8.020 1.00 0.00 H ATOM 78 HG13 VAL A 101 -38.766 -10.422 8.731 1.00 0.00 H ATOM 79 HG21 VAL A 101 -38.851 -12.217 6.541 1.00 0.00 H ATOM 80 HG22 VAL A 101 -37.941 -12.780 7.940 1.00 0.00 H ATOM 81 HG23 VAL A 101 -37.211 -12.826 6.338 1.00 0.00 H ATOM 82 N LYS A 102 -34.897 -11.585 5.593 1.00 0.00 N ATOM 83 CA LYS A 102 -33.430 -11.768 5.463 1.00 0.00 C ATOM 84 C LYS A 102 -32.855 -10.808 4.430 1.00 0.00 C ATOM 85 O LYS A 102 -31.780 -10.269 4.611 1.00 0.00 O ATOM 86 CB LYS A 102 -33.161 -13.209 5.000 1.00 0.00 C ATOM 87 CG LYS A 102 -31.694 -13.562 5.273 1.00 0.00 C ATOM 88 CD LYS A 102 -31.041 -14.047 3.975 1.00 0.00 C ATOM 89 CE LYS A 102 -31.585 -15.434 3.627 1.00 0.00 C ATOM 90 NZ LYS A 102 -30.678 -16.126 2.669 1.00 0.00 N ATOM 91 H LYS A 102 -35.496 -12.361 5.587 1.00 0.00 H ATOM 92 HA LYS A 102 -32.961 -11.576 6.427 1.00 0.00 H ATOM 93 HB2 LYS A 102 -33.804 -13.889 5.541 1.00 0.00 H ATOM 94 HB3 LYS A 102 -33.366 -13.295 3.944 1.00 0.00 H ATOM 95 HG2 LYS A 102 -31.171 -12.689 5.637 1.00 0.00 H ATOM 96 HG3 LYS A 102 -31.641 -14.342 6.019 1.00 0.00 H ATOM 97 HD2 LYS A 102 -31.268 -13.358 3.175 1.00 0.00 H ATOM 98 HD3 LYS A 102 -29.970 -14.100 4.103 1.00 0.00 H ATOM 99 HE2 LYS A 102 -31.664 -16.026 4.527 1.00 0.00 H ATOM 100 HE3 LYS A 102 -32.564 -15.339 3.181 1.00 0.00 H ATOM 101 HZ1 LYS A 102 -30.725 -15.652 1.743 1.00 0.00 H ATOM 102 HZ2 LYS A 102 -30.973 -17.118 2.567 1.00 0.00 H ATOM 103 HZ3 LYS A 102 -29.702 -16.090 3.028 1.00 0.00 H ATOM 104 N GLU A 103 -33.581 -10.610 3.363 1.00 0.00 N ATOM 105 CA GLU A 103 -33.089 -9.688 2.309 1.00 0.00 C ATOM 106 C GLU A 103 -33.109 -8.249 2.796 1.00 0.00 C ATOM 107 O GLU A 103 -32.307 -7.440 2.376 1.00 0.00 O ATOM 108 CB GLU A 103 -34.011 -9.807 1.086 1.00 0.00 C ATOM 109 CG GLU A 103 -34.367 -11.278 0.865 1.00 0.00 C ATOM 110 CD GLU A 103 -34.968 -11.446 -0.532 1.00 0.00 C ATOM 111 OE1 GLU A 103 -35.816 -10.630 -0.857 1.00 0.00 O ATOM 112 OE2 GLU A 103 -34.547 -12.378 -1.195 1.00 0.00 O ATOM 113 H GLU A 103 -34.442 -11.067 3.258 1.00 0.00 H ATOM 114 HA GLU A 103 -32.065 -9.957 2.053 1.00 0.00 H ATOM 115 HB2 GLU A 103 -34.913 -9.238 1.255 1.00 0.00 H ATOM 116 HB3 GLU A 103 -33.507 -9.420 0.213 1.00 0.00 H ATOM 117 HG2 GLU A 103 -33.479 -11.886 0.946 1.00 0.00 H ATOM 118 HG3 GLU A 103 -35.087 -11.594 1.604 1.00 0.00 H ATOM 119 N LEU A 104 -34.023 -7.950 3.676 1.00 0.00 N ATOM 120 CA LEU A 104 -34.099 -6.570 4.192 1.00 0.00 C ATOM 121 C LEU A 104 -32.950 -6.320 5.143 1.00 0.00 C ATOM 122 O LEU A 104 -32.323 -5.280 5.110 1.00 0.00 O ATOM 123 CB LEU A 104 -35.425 -6.401 4.958 1.00 0.00 C ATOM 124 CG LEU A 104 -36.444 -5.665 4.076 1.00 0.00 C ATOM 125 CD1 LEU A 104 -37.123 -6.672 3.144 1.00 0.00 C ATOM 126 CD2 LEU A 104 -37.498 -5.014 4.973 1.00 0.00 C ATOM 127 H LEU A 104 -34.640 -8.633 4.004 1.00 0.00 H ATOM 128 HA LEU A 104 -34.030 -5.873 3.358 1.00 0.00 H ATOM 129 HB2 LEU A 104 -35.814 -7.372 5.225 1.00 0.00 H ATOM 130 HB3 LEU A 104 -35.251 -5.831 5.859 1.00 0.00 H ATOM 131 HG LEU A 104 -35.946 -4.905 3.494 1.00 0.00 H ATOM 132 HD11 LEU A 104 -37.833 -6.161 2.511 1.00 0.00 H ATOM 133 HD12 LEU A 104 -37.641 -7.420 3.728 1.00 0.00 H ATOM 134 HD13 LEU A 104 -36.380 -7.155 2.526 1.00 0.00 H ATOM 135 HD21 LEU A 104 -37.103 -4.102 5.393 1.00 0.00 H ATOM 136 HD22 LEU A 104 -37.764 -5.688 5.773 1.00 0.00 H ATOM 137 HD23 LEU A 104 -38.378 -4.786 4.396 1.00 0.00 H ATOM 138 N ARG A 105 -32.687 -7.288 5.973 1.00 0.00 N ATOM 139 CA ARG A 105 -31.585 -7.132 6.935 1.00 0.00 C ATOM 140 C ARG A 105 -30.285 -6.848 6.201 1.00 0.00 C ATOM 141 O ARG A 105 -29.545 -5.954 6.567 1.00 0.00 O ATOM 142 CB ARG A 105 -31.444 -8.443 7.728 1.00 0.00 C ATOM 143 CG ARG A 105 -30.289 -8.317 8.728 1.00 0.00 C ATOM 144 CD ARG A 105 -30.747 -7.488 9.931 1.00 0.00 C ATOM 145 NE ARG A 105 -29.904 -7.842 11.108 1.00 0.00 N ATOM 146 CZ ARG A 105 -28.607 -7.904 10.972 1.00 0.00 C ATOM 147 NH1 ARG A 105 -28.081 -8.948 10.389 1.00 0.00 N ATOM 148 NH2 ARG A 105 -27.877 -6.920 11.423 1.00 0.00 N ATOM 149 H ARG A 105 -33.218 -8.112 5.959 1.00 0.00 H ATOM 150 HA ARG A 105 -31.810 -6.301 7.593 1.00 0.00 H ATOM 151 HB2 ARG A 105 -32.365 -8.642 8.259 1.00 0.00 H ATOM 152 HB3 ARG A 105 -31.247 -9.257 7.048 1.00 0.00 H ATOM 153 HG2 ARG A 105 -29.991 -9.301 9.060 1.00 0.00 H ATOM 154 HG3 ARG A 105 -29.447 -7.835 8.257 1.00 0.00 H ATOM 155 HD2 ARG A 105 -30.637 -6.436 9.714 1.00 0.00 H ATOM 156 HD3 ARG A 105 -31.782 -7.703 10.153 1.00 0.00 H ATOM 157 HE ARG A 105 -30.320 -8.028 11.976 1.00 0.00 H ATOM 158 HH11 ARG A 105 -28.670 -9.684 10.055 1.00 0.00 H ATOM 159 HH12 ARG A 105 -27.089 -9.011 10.276 1.00 0.00 H ATOM 160 HH21 ARG A 105 -28.313 -6.138 11.865 1.00 0.00 H ATOM 161 HH22 ARG A 105 -26.882 -6.952 11.327 1.00 0.00 H ATOM 162 N ASP A 106 -30.023 -7.610 5.173 1.00 0.00 N ATOM 163 CA ASP A 106 -28.776 -7.385 4.415 1.00 0.00 C ATOM 164 C ASP A 106 -28.857 -6.061 3.680 1.00 0.00 C ATOM 165 O ASP A 106 -27.853 -5.443 3.389 1.00 0.00 O ATOM 166 CB ASP A 106 -28.608 -8.521 3.393 1.00 0.00 C ATOM 167 CG ASP A 106 -27.162 -8.539 2.890 1.00 0.00 C ATOM 168 OD1 ASP A 106 -26.325 -8.969 3.667 1.00 0.00 O ATOM 169 OD2 ASP A 106 -26.978 -8.124 1.758 1.00 0.00 O ATOM 170 H ASP A 106 -30.649 -8.320 4.904 1.00 0.00 H ATOM 171 HA ASP A 106 -27.935 -7.352 5.112 1.00 0.00 H ATOM 172 HB2 ASP A 106 -28.835 -9.468 3.860 1.00 0.00 H ATOM 173 HB3 ASP A 106 -29.274 -8.365 2.557 1.00 0.00 H ATOM 174 N ALA A 107 -30.056 -5.647 3.384 1.00 0.00 N ATOM 175 CA ALA A 107 -30.216 -4.365 2.672 1.00 0.00 C ATOM 176 C ALA A 107 -29.781 -3.228 3.579 1.00 0.00 C ATOM 177 O ALA A 107 -29.050 -2.348 3.172 1.00 0.00 O ATOM 178 CB ALA A 107 -31.701 -4.183 2.314 1.00 0.00 C ATOM 179 H ALA A 107 -30.840 -6.180 3.630 1.00 0.00 H ATOM 180 HA ALA A 107 -29.592 -4.370 1.780 1.00 0.00 H ATOM 181 HB1 ALA A 107 -32.110 -5.122 1.972 1.00 0.00 H ATOM 182 HB2 ALA A 107 -31.799 -3.445 1.532 1.00 0.00 H ATOM 183 HB3 ALA A 107 -32.248 -3.853 3.185 1.00 0.00 H ATOM 184 N PHE A 108 -30.243 -3.270 4.800 1.00 0.00 N ATOM 185 CA PHE A 108 -29.869 -2.207 5.753 1.00 0.00 C ATOM 186 C PHE A 108 -28.362 -2.113 5.911 1.00 0.00 C ATOM 187 O PHE A 108 -27.783 -1.070 5.713 1.00 0.00 O ATOM 188 CB PHE A 108 -30.463 -2.560 7.112 1.00 0.00 C ATOM 189 CG PHE A 108 -30.746 -1.277 7.889 1.00 0.00 C ATOM 190 CD1 PHE A 108 -31.773 -0.437 7.502 1.00 0.00 C ATOM 191 CD2 PHE A 108 -29.988 -0.945 9.000 1.00 0.00 C ATOM 192 CE1 PHE A 108 -32.041 0.712 8.215 1.00 0.00 C ATOM 193 CE2 PHE A 108 -30.260 0.207 9.709 1.00 0.00 C ATOM 194 CZ PHE A 108 -31.287 1.033 9.315 1.00 0.00 C ATOM 195 H PHE A 108 -30.851 -3.994 5.081 1.00 0.00 H ATOM 196 HA PHE A 108 -30.256 -1.253 5.396 1.00 0.00 H ATOM 197 HB2 PHE A 108 -31.379 -3.109 6.976 1.00 0.00 H ATOM 198 HB3 PHE A 108 -29.765 -3.166 7.668 1.00 0.00 H ATOM 199 HD1 PHE A 108 -32.356 -0.673 6.631 1.00 0.00 H ATOM 200 HD2 PHE A 108 -29.180 -1.589 9.311 1.00 0.00 H ATOM 201 HE1 PHE A 108 -32.849 1.361 7.907 1.00 0.00 H ATOM 202 HE2 PHE A 108 -29.664 0.463 10.573 1.00 0.00 H ATOM 203 HZ PHE A 108 -31.506 1.925 9.876 1.00 0.00 H ATOM 204 N ARG A 109 -27.749 -3.209 6.266 1.00 0.00 N ATOM 205 CA ARG A 109 -26.278 -3.184 6.440 1.00 0.00 C ATOM 206 C ARG A 109 -25.593 -2.670 5.180 1.00 0.00 C ATOM 207 O ARG A 109 -24.529 -2.086 5.247 1.00 0.00 O ATOM 208 CB ARG A 109 -25.797 -4.623 6.764 1.00 0.00 C ATOM 209 CG ARG A 109 -25.329 -5.339 5.480 1.00 0.00 C ATOM 210 CD ARG A 109 -23.851 -5.019 5.202 1.00 0.00 C ATOM 211 NE ARG A 109 -23.213 -6.210 4.572 1.00 0.00 N ATOM 212 CZ ARG A 109 -23.417 -6.451 3.306 1.00 0.00 C ATOM 213 NH1 ARG A 109 -22.837 -5.691 2.419 1.00 0.00 N ATOM 214 NH2 ARG A 109 -24.197 -7.442 2.970 1.00 0.00 N ATOM 215 H ARG A 109 -28.254 -4.041 6.411 1.00 0.00 H ATOM 216 HA ARG A 109 -26.041 -2.507 7.261 1.00 0.00 H ATOM 217 HB2 ARG A 109 -24.988 -4.581 7.475 1.00 0.00 H ATOM 218 HB3 ARG A 109 -26.614 -5.180 7.200 1.00 0.00 H ATOM 219 HG2 ARG A 109 -25.447 -6.405 5.603 1.00 0.00 H ATOM 220 HG3 ARG A 109 -25.929 -5.018 4.648 1.00 0.00 H ATOM 221 HD2 ARG A 109 -23.776 -4.182 4.527 1.00 0.00 H ATOM 222 HD3 ARG A 109 -23.338 -4.786 6.121 1.00 0.00 H ATOM 223 HE ARG A 109 -22.647 -6.807 5.104 1.00 0.00 H ATOM 224 HH11 ARG A 109 -22.246 -4.940 2.714 1.00 0.00 H ATOM 225 HH12 ARG A 109 -22.983 -5.861 1.445 1.00 0.00 H ATOM 226 HH21 ARG A 109 -24.627 -8.003 3.677 1.00 0.00 H ATOM 227 HH22 ARG A 109 -24.365 -7.640 2.004 1.00 0.00 H ATOM 228 N GLU A 110 -26.222 -2.878 4.055 1.00 0.00 N ATOM 229 CA GLU A 110 -25.616 -2.406 2.791 1.00 0.00 C ATOM 230 C GLU A 110 -25.876 -0.918 2.583 1.00 0.00 C ATOM 231 O GLU A 110 -25.028 -0.204 2.082 1.00 0.00 O ATOM 232 CB GLU A 110 -26.254 -3.182 1.631 1.00 0.00 C ATOM 233 CG GLU A 110 -25.718 -2.633 0.308 1.00 0.00 C ATOM 234 CD GLU A 110 -26.299 -3.448 -0.847 1.00 0.00 C ATOM 235 OE1 GLU A 110 -27.501 -3.655 -0.813 1.00 0.00 O ATOM 236 OE2 GLU A 110 -25.509 -3.817 -1.700 1.00 0.00 O ATOM 237 H GLU A 110 -27.084 -3.346 4.047 1.00 0.00 H ATOM 238 HA GLU A 110 -24.543 -2.577 2.828 1.00 0.00 H ATOM 239 HB2 GLU A 110 -26.007 -4.229 1.717 1.00 0.00 H ATOM 240 HB3 GLU A 110 -27.327 -3.068 1.664 1.00 0.00 H ATOM 241 HG2 GLU A 110 -26.007 -1.598 0.198 1.00 0.00 H ATOM 242 HG3 GLU A 110 -24.640 -2.705 0.291 1.00 0.00 H ATOM 243 N PHE A 111 -27.042 -0.474 2.971 1.00 0.00 N ATOM 244 CA PHE A 111 -27.364 0.958 2.801 1.00 0.00 C ATOM 245 C PHE A 111 -26.959 1.754 4.033 1.00 0.00 C ATOM 246 O PHE A 111 -26.699 2.939 3.951 1.00 0.00 O ATOM 247 CB PHE A 111 -28.878 1.089 2.595 1.00 0.00 C ATOM 248 CG PHE A 111 -29.198 0.909 1.108 1.00 0.00 C ATOM 249 CD1 PHE A 111 -29.001 1.951 0.216 1.00 0.00 C ATOM 250 CD2 PHE A 111 -29.683 -0.298 0.633 1.00 0.00 C ATOM 251 CE1 PHE A 111 -29.285 1.787 -1.124 1.00 0.00 C ATOM 252 CE2 PHE A 111 -29.965 -0.458 -0.708 1.00 0.00 C ATOM 253 CZ PHE A 111 -29.767 0.583 -1.584 1.00 0.00 C ATOM 254 H PHE A 111 -27.694 -1.078 3.378 1.00 0.00 H ATOM 255 HA PHE A 111 -26.822 1.340 1.938 1.00 0.00 H ATOM 256 HB2 PHE A 111 -29.393 0.330 3.164 1.00 0.00 H ATOM 257 HB3 PHE A 111 -29.210 2.065 2.917 1.00 0.00 H ATOM 258 HD1 PHE A 111 -28.620 2.895 0.572 1.00 0.00 H ATOM 259 HD2 PHE A 111 -29.845 -1.118 1.318 1.00 0.00 H ATOM 260 HE1 PHE A 111 -29.130 2.604 -1.812 1.00 0.00 H ATOM 261 HE2 PHE A 111 -30.339 -1.405 -1.071 1.00 0.00 H ATOM 262 HZ PHE A 111 -29.992 0.457 -2.634 1.00 0.00 H ATOM 263 N ASP A 112 -26.914 1.091 5.156 1.00 0.00 N ATOM 264 CA ASP A 112 -26.528 1.796 6.398 1.00 0.00 C ATOM 265 C ASP A 112 -25.175 2.465 6.223 1.00 0.00 C ATOM 266 O ASP A 112 -24.148 1.897 6.539 1.00 0.00 O ATOM 267 CB ASP A 112 -26.437 0.765 7.537 1.00 0.00 C ATOM 268 CG ASP A 112 -25.540 1.310 8.650 1.00 0.00 C ATOM 269 OD1 ASP A 112 -25.462 2.524 8.737 1.00 0.00 O ATOM 270 OD2 ASP A 112 -24.984 0.480 9.350 1.00 0.00 O ATOM 271 H ASP A 112 -27.131 0.134 5.178 1.00 0.00 H ATOM 272 HA ASP A 112 -27.275 2.558 6.622 1.00 0.00 H ATOM 273 HB2 ASP A 112 -27.422 0.575 7.935 1.00 0.00 H ATOM 274 HB3 ASP A 112 -26.020 -0.157 7.162 1.00 0.00 H ATOM 275 N THR A 113 -25.195 3.662 5.711 1.00 0.00 N ATOM 276 CA THR A 113 -23.917 4.385 5.508 1.00 0.00 C ATOM 277 C THR A 113 -23.129 4.461 6.809 1.00 0.00 C ATOM 278 O THR A 113 -22.344 3.585 7.115 1.00 0.00 O ATOM 279 CB THR A 113 -24.236 5.806 5.038 1.00 0.00 C ATOM 280 OG1 THR A 113 -25.182 6.302 5.964 1.00 0.00 O ATOM 281 CG2 THR A 113 -24.984 5.782 3.697 1.00 0.00 C ATOM 282 H THR A 113 -26.049 4.079 5.465 1.00 0.00 H ATOM 283 HA THR A 113 -23.324 3.854 4.763 1.00 0.00 H ATOM 284 HB THR A 113 -23.349 6.435 5.015 1.00 0.00 H ATOM 285 HG1 THR A 113 -25.685 5.557 6.300 1.00 0.00 H ATOM 286 HG21 THR A 113 -25.164 6.792 3.361 1.00 0.00 H ATOM 287 HG22 THR A 113 -25.929 5.274 3.817 1.00 0.00 H ATOM 288 HG23 THR A 113 -24.391 5.261 2.959 1.00 0.00 H ATOM 289 N ASN A 114 -23.353 5.508 7.552 1.00 0.00 N ATOM 290 CA ASN A 114 -22.626 5.659 8.835 1.00 0.00 C ATOM 291 C ASN A 114 -23.427 6.513 9.806 1.00 0.00 C ATOM 292 O ASN A 114 -22.867 7.213 10.628 1.00 0.00 O ATOM 293 CB ASN A 114 -21.285 6.352 8.558 1.00 0.00 C ATOM 294 CG ASN A 114 -20.431 6.315 9.826 1.00 0.00 C ATOM 295 OD1 ASN A 114 -20.389 5.325 10.530 1.00 0.00 O ATOM 296 ND2 ASN A 114 -19.733 7.369 10.153 1.00 0.00 N ATOM 297 H ASN A 114 -23.996 6.189 7.264 1.00 0.00 H ATOM 298 HA ASN A 114 -22.471 4.672 9.273 1.00 0.00 H ATOM 299 HB2 ASN A 114 -20.766 5.842 7.761 1.00 0.00 H ATOM 300 HB3 ASN A 114 -21.457 7.380 8.273 1.00 0.00 H ATOM 301 HD21 ASN A 114 -19.761 8.171 9.589 1.00 0.00 H ATOM 302 HD22 ASN A 114 -19.183 7.360 10.964 1.00 0.00 H ATOM 303 N GLY A 115 -24.726 6.442 9.694 1.00 0.00 N ATOM 304 CA GLY A 115 -25.588 7.247 10.605 1.00 0.00 C ATOM 305 C GLY A 115 -26.082 6.384 11.765 1.00 0.00 C ATOM 306 O GLY A 115 -27.212 6.506 12.195 1.00 0.00 O ATOM 307 H GLY A 115 -25.134 5.859 9.016 1.00 0.00 H ATOM 308 HA2 GLY A 115 -25.020 8.079 10.995 1.00 0.00 H ATOM 309 HA3 GLY A 115 -26.437 7.623 10.054 1.00 0.00 H ATOM 310 N ASP A 116 -25.224 5.529 12.249 1.00 0.00 N ATOM 311 CA ASP A 116 -25.625 4.653 13.376 1.00 0.00 C ATOM 312 C ASP A 116 -26.671 3.642 12.927 1.00 0.00 C ATOM 313 O ASP A 116 -27.430 3.134 13.728 1.00 0.00 O ATOM 314 CB ASP A 116 -26.230 5.532 14.481 1.00 0.00 C ATOM 315 CG ASP A 116 -25.649 6.944 14.380 1.00 0.00 C ATOM 316 OD1 ASP A 116 -24.437 7.024 14.270 1.00 0.00 O ATOM 317 OD2 ASP A 116 -26.451 7.862 14.419 1.00 0.00 O ATOM 318 H ASP A 116 -24.322 5.465 11.871 1.00 0.00 H ATOM 319 HA ASP A 116 -24.748 4.120 13.741 1.00 0.00 H ATOM 320 HB2 ASP A 116 -27.303 5.578 14.366 1.00 0.00 H ATOM 321 HB3 ASP A 116 -25.992 5.117 15.450 1.00 0.00 H ATOM 322 N GLY A 117 -26.696 3.368 11.650 1.00 0.00 N ATOM 323 CA GLY A 117 -27.692 2.388 11.129 1.00 0.00 C ATOM 324 C GLY A 117 -28.988 3.099 10.735 1.00 0.00 C ATOM 325 O GLY A 117 -30.006 2.937 11.376 1.00 0.00 O ATOM 326 H GLY A 117 -26.066 3.806 11.039 1.00 0.00 H ATOM 327 HA2 GLY A 117 -27.283 1.887 10.266 1.00 0.00 H ATOM 328 HA3 GLY A 117 -27.906 1.658 11.896 1.00 0.00 H ATOM 329 N GLU A 118 -28.921 3.883 9.691 1.00 0.00 N ATOM 330 CA GLU A 118 -30.129 4.605 9.245 1.00 0.00 C ATOM 331 C GLU A 118 -30.094 4.856 7.738 1.00 0.00 C ATOM 332 O GLU A 118 -29.049 5.133 7.182 1.00 0.00 O ATOM 333 CB GLU A 118 -30.160 5.959 9.974 1.00 0.00 C ATOM 334 CG GLU A 118 -31.052 6.930 9.203 1.00 0.00 C ATOM 335 CD GLU A 118 -30.190 7.803 8.282 1.00 0.00 C ATOM 336 OE1 GLU A 118 -29.065 7.398 8.045 1.00 0.00 O ATOM 337 OE2 GLU A 118 -30.710 8.826 7.867 1.00 0.00 O ATOM 338 H GLU A 118 -28.080 3.999 9.213 1.00 0.00 H ATOM 339 HA GLU A 118 -31.011 4.015 9.490 1.00 0.00 H ATOM 340 HB2 GLU A 118 -30.551 5.822 10.971 1.00 0.00 H ATOM 341 HB3 GLU A 118 -29.158 6.358 10.041 1.00 0.00 H ATOM 342 HG2 GLU A 118 -31.764 6.379 8.610 1.00 0.00 H ATOM 343 HG3 GLU A 118 -31.581 7.562 9.897 1.00 0.00 H ATOM 344 N ILE A 119 -31.245 4.744 7.103 1.00 0.00 N ATOM 345 CA ILE A 119 -31.305 4.977 5.631 1.00 0.00 C ATOM 346 C ILE A 119 -32.387 5.988 5.319 1.00 0.00 C ATOM 347 O ILE A 119 -33.268 6.214 6.120 1.00 0.00 O ATOM 348 CB ILE A 119 -31.621 3.652 4.887 1.00 0.00 C ATOM 349 CG1 ILE A 119 -33.081 3.287 5.037 1.00 0.00 C ATOM 350 CG2 ILE A 119 -30.775 2.516 5.487 1.00 0.00 C ATOM 351 CD1 ILE A 119 -33.329 1.950 4.330 1.00 0.00 C ATOM 352 H ILE A 119 -32.063 4.522 7.600 1.00 0.00 H ATOM 353 HA ILE A 119 -30.362 5.380 5.301 1.00 0.00 H ATOM 354 HB ILE A 119 -31.402 3.777 3.823 1.00 0.00 H ATOM 355 HG12 ILE A 119 -33.331 3.202 6.083 1.00 0.00 H ATOM 356 HG13 ILE A 119 -33.688 4.049 4.584 1.00 0.00 H ATOM 357 HG21 ILE A 119 -31.335 2.013 6.261 1.00 0.00 H ATOM 358 HG22 ILE A 119 -29.870 2.918 5.906 1.00 0.00 H ATOM 359 HG23 ILE A 119 -30.523 1.804 4.710 1.00 0.00 H ATOM 360 HD11 ILE A 119 -34.363 1.662 4.446 1.00 0.00 H ATOM 361 HD12 ILE A 119 -32.699 1.186 4.758 1.00 0.00 H ATOM 362 HD13 ILE A 119 -33.103 2.048 3.276 1.00 0.00 H ATOM 363 N SER A 120 -32.284 6.602 4.172 1.00 0.00 N ATOM 364 CA SER A 120 -33.300 7.611 3.780 1.00 0.00 C ATOM 365 C SER A 120 -34.218 7.034 2.723 1.00 0.00 C ATOM 366 O SER A 120 -33.845 6.119 2.015 1.00 0.00 O ATOM 367 CB SER A 120 -32.573 8.830 3.190 1.00 0.00 C ATOM 368 OG SER A 120 -31.516 9.081 4.105 1.00 0.00 O ATOM 369 H SER A 120 -31.537 6.398 3.570 1.00 0.00 H ATOM 370 HA SER A 120 -33.890 7.893 4.655 1.00 0.00 H ATOM 371 HB2 SER A 120 -32.174 8.602 2.212 1.00 0.00 H ATOM 372 HB3 SER A 120 -33.234 9.683 3.139 1.00 0.00 H ATOM 373 HG SER A 120 -31.900 9.441 4.909 1.00 0.00 H ATOM 374 N THR A 121 -35.406 7.563 2.628 1.00 0.00 N ATOM 375 CA THR A 121 -36.338 7.035 1.612 1.00 0.00 C ATOM 376 C THR A 121 -35.620 6.881 0.281 1.00 0.00 C ATOM 377 O THR A 121 -35.875 5.955 -0.460 1.00 0.00 O ATOM 378 CB THR A 121 -37.497 8.016 1.448 1.00 0.00 C ATOM 379 OG1 THR A 121 -36.991 9.267 1.867 1.00 0.00 O ATOM 380 CG2 THR A 121 -38.622 7.699 2.443 1.00 0.00 C ATOM 381 H THR A 121 -35.675 8.297 3.220 1.00 0.00 H ATOM 382 HA THR A 121 -36.698 6.058 1.936 1.00 0.00 H ATOM 383 HB THR A 121 -37.844 8.062 0.418 1.00 0.00 H ATOM 384 HG1 THR A 121 -36.591 9.150 2.731 1.00 0.00 H ATOM 385 HG21 THR A 121 -38.964 6.685 2.295 1.00 0.00 H ATOM 386 HG22 THR A 121 -39.449 8.378 2.288 1.00 0.00 H ATOM 387 HG23 THR A 121 -38.258 7.807 3.453 1.00 0.00 H ATOM 388 N SER A 122 -34.724 7.793 0.003 1.00 0.00 N ATOM 389 CA SER A 122 -33.981 7.712 -1.275 1.00 0.00 C ATOM 390 C SER A 122 -33.161 6.434 -1.315 1.00 0.00 C ATOM 391 O SER A 122 -33.200 5.696 -2.279 1.00 0.00 O ATOM 392 CB SER A 122 -33.030 8.917 -1.369 1.00 0.00 C ATOM 393 OG SER A 122 -32.201 8.796 -0.223 1.00 0.00 O ATOM 394 H SER A 122 -34.548 8.523 0.633 1.00 0.00 H ATOM 395 HA SER A 122 -34.691 7.708 -2.103 1.00 0.00 H ATOM 396 HB2 SER A 122 -32.434 8.865 -2.268 1.00 0.00 H ATOM 397 HB3 SER A 122 -33.582 9.845 -1.335 1.00 0.00 H ATOM 398 HG SER A 122 -31.561 9.512 -0.243 1.00 0.00 H ATOM 399 N GLU A 123 -32.427 6.196 -0.261 1.00 0.00 N ATOM 400 CA GLU A 123 -31.601 4.971 -0.217 1.00 0.00 C ATOM 401 C GLU A 123 -32.490 3.753 -0.279 1.00 0.00 C ATOM 402 O GLU A 123 -32.214 2.814 -0.998 1.00 0.00 O ATOM 403 CB GLU A 123 -30.812 4.956 1.100 1.00 0.00 C ATOM 404 CG GLU A 123 -29.393 5.470 0.840 1.00 0.00 C ATOM 405 CD GLU A 123 -29.437 6.978 0.588 1.00 0.00 C ATOM 406 OE1 GLU A 123 -30.496 7.536 0.819 1.00 0.00 O ATOM 407 OE2 GLU A 123 -28.407 7.488 0.177 1.00 0.00 O ATOM 408 H GLU A 123 -32.425 6.821 0.494 1.00 0.00 H ATOM 409 HA GLU A 123 -30.935 4.960 -1.071 1.00 0.00 H ATOM 410 HB2 GLU A 123 -31.302 5.593 1.823 1.00 0.00 H ATOM 411 HB3 GLU A 123 -30.769 3.949 1.487 1.00 0.00 H ATOM 412 HG2 GLU A 123 -28.770 5.270 1.700 1.00 0.00 H ATOM 413 HG3 GLU A 123 -28.979 4.976 -0.025 1.00 0.00 H ATOM 414 N LEU A 124 -33.545 3.785 0.477 1.00 0.00 N ATOM 415 CA LEU A 124 -34.461 2.639 0.471 1.00 0.00 C ATOM 416 C LEU A 124 -35.144 2.546 -0.888 1.00 0.00 C ATOM 417 O LEU A 124 -35.308 1.470 -1.429 1.00 0.00 O ATOM 418 CB LEU A 124 -35.513 2.853 1.574 1.00 0.00 C ATOM 419 CG LEU A 124 -36.788 2.066 1.236 1.00 0.00 C ATOM 420 CD1 LEU A 124 -37.385 1.503 2.520 1.00 0.00 C ATOM 421 CD2 LEU A 124 -37.804 3.003 0.579 1.00 0.00 C ATOM 422 H LEU A 124 -33.727 4.564 1.044 1.00 0.00 H ATOM 423 HA LEU A 124 -33.891 1.728 0.646 1.00 0.00 H ATOM 424 HB2 LEU A 124 -35.115 2.510 2.519 1.00 0.00 H ATOM 425 HB3 LEU A 124 -35.743 3.905 1.652 1.00 0.00 H ATOM 426 HG LEU A 124 -36.553 1.254 0.566 1.00 0.00 H ATOM 427 HD11 LEU A 124 -37.700 2.312 3.161 1.00 0.00 H ATOM 428 HD12 LEU A 124 -36.646 0.908 3.034 1.00 0.00 H ATOM 429 HD13 LEU A 124 -38.239 0.883 2.283 1.00 0.00 H ATOM 430 HD21 LEU A 124 -37.496 3.226 -0.429 1.00 0.00 H ATOM 431 HD22 LEU A 124 -37.869 3.924 1.142 1.00 0.00 H ATOM 432 HD23 LEU A 124 -38.774 2.531 0.559 1.00 0.00 H ATOM 433 N ARG A 125 -35.529 3.679 -1.422 1.00 0.00 N ATOM 434 CA ARG A 125 -36.195 3.653 -2.742 1.00 0.00 C ATOM 435 C ARG A 125 -35.331 2.899 -3.728 1.00 0.00 C ATOM 436 O ARG A 125 -35.810 2.063 -4.469 1.00 0.00 O ATOM 437 CB ARG A 125 -36.377 5.095 -3.245 1.00 0.00 C ATOM 438 CG ARG A 125 -37.127 5.062 -4.579 1.00 0.00 C ATOM 439 CD ARG A 125 -36.872 6.361 -5.341 1.00 0.00 C ATOM 440 NE ARG A 125 -37.642 6.323 -6.615 1.00 0.00 N ATOM 441 CZ ARG A 125 -37.324 7.133 -7.584 1.00 0.00 C ATOM 442 NH1 ARG A 125 -37.301 8.417 -7.354 1.00 0.00 N ATOM 443 NH2 ARG A 125 -37.040 6.631 -8.755 1.00 0.00 N ATOM 444 H ARG A 125 -35.376 4.527 -0.957 1.00 0.00 H ATOM 445 HA ARG A 125 -37.156 3.147 -2.649 1.00 0.00 H ATOM 446 HB2 ARG A 125 -36.946 5.662 -2.526 1.00 0.00 H ATOM 447 HB3 ARG A 125 -35.410 5.559 -3.380 1.00 0.00 H ATOM 448 HG2 ARG A 125 -36.783 4.226 -5.168 1.00 0.00 H ATOM 449 HG3 ARG A 125 -38.184 4.952 -4.396 1.00 0.00 H ATOM 450 HD2 ARG A 125 -37.197 7.205 -4.751 1.00 0.00 H ATOM 451 HD3 ARG A 125 -35.818 6.459 -5.561 1.00 0.00 H ATOM 452 HE ARG A 125 -38.384 5.690 -6.725 1.00 0.00 H ATOM 453 HH11 ARG A 125 -37.526 8.765 -6.443 1.00 0.00 H ATOM 454 HH12 ARG A 125 -37.061 9.053 -8.087 1.00 0.00 H ATOM 455 HH21 ARG A 125 -37.069 5.641 -8.895 1.00 0.00 H ATOM 456 HH22 ARG A 125 -36.794 7.236 -9.512 1.00 0.00 H ATOM 457 N GLU A 126 -34.059 3.207 -3.724 1.00 0.00 N ATOM 458 CA GLU A 126 -33.151 2.513 -4.653 1.00 0.00 C ATOM 459 C GLU A 126 -32.959 1.082 -4.192 1.00 0.00 C ATOM 460 O GLU A 126 -32.747 0.190 -4.986 1.00 0.00 O ATOM 461 CB GLU A 126 -31.794 3.231 -4.641 1.00 0.00 C ATOM 462 CG GLU A 126 -31.900 4.513 -5.471 1.00 0.00 C ATOM 463 CD GLU A 126 -30.524 4.860 -6.041 1.00 0.00 C ATOM 464 OE1 GLU A 126 -29.565 4.346 -5.490 1.00 0.00 O ATOM 465 OE2 GLU A 126 -30.509 5.620 -6.996 1.00 0.00 O ATOM 466 H GLU A 126 -33.712 3.890 -3.103 1.00 0.00 H ATOM 467 HA GLU A 126 -33.589 2.513 -5.651 1.00 0.00 H ATOM 468 HB2 GLU A 126 -31.523 3.479 -3.625 1.00 0.00 H ATOM 469 HB3 GLU A 126 -31.038 2.587 -5.064 1.00 0.00 H ATOM 470 HG2 GLU A 126 -32.596 4.368 -6.284 1.00 0.00 H ATOM 471 HG3 GLU A 126 -32.242 5.325 -4.847 1.00 0.00 H ATOM 472 N ALA A 127 -33.040 0.893 -2.900 1.00 0.00 N ATOM 473 CA ALA A 127 -32.870 -0.468 -2.348 1.00 0.00 C ATOM 474 C ALA A 127 -34.044 -1.342 -2.757 1.00 0.00 C ATOM 475 O ALA A 127 -33.871 -2.477 -3.154 1.00 0.00 O ATOM 476 CB ALA A 127 -32.837 -0.369 -0.814 1.00 0.00 C ATOM 477 H ALA A 127 -33.217 1.648 -2.302 1.00 0.00 H ATOM 478 HA ALA A 127 -31.947 -0.901 -2.734 1.00 0.00 H ATOM 479 HB1 ALA A 127 -32.425 -1.276 -0.399 1.00 0.00 H ATOM 480 HB2 ALA A 127 -33.838 -0.229 -0.437 1.00 0.00 H ATOM 481 HB3 ALA A 127 -32.225 0.469 -0.516 1.00 0.00 H ATOM 482 N MET A 128 -35.227 -0.792 -2.650 1.00 0.00 N ATOM 483 CA MET A 128 -36.428 -1.569 -3.028 1.00 0.00 C ATOM 484 C MET A 128 -36.342 -1.974 -4.491 1.00 0.00 C ATOM 485 O MET A 128 -36.681 -3.083 -4.853 1.00 0.00 O ATOM 486 CB MET A 128 -37.663 -0.682 -2.811 1.00 0.00 C ATOM 487 CG MET A 128 -38.852 -1.557 -2.413 1.00 0.00 C ATOM 488 SD MET A 128 -39.081 -1.904 -0.650 1.00 0.00 S ATOM 489 CE MET A 128 -37.911 -3.280 -0.516 1.00 0.00 C ATOM 490 H MET A 128 -35.318 0.130 -2.323 1.00 0.00 H ATOM 491 HA MET A 128 -36.480 -2.466 -2.418 1.00 0.00 H ATOM 492 HB2 MET A 128 -37.461 0.033 -2.023 1.00 0.00 H ATOM 493 HB3 MET A 128 -37.892 -0.149 -3.719 1.00 0.00 H ATOM 494 HG2 MET A 128 -39.751 -1.080 -2.767 1.00 0.00 H ATOM 495 HG3 MET A 128 -38.762 -2.502 -2.927 1.00 0.00 H ATOM 496 HE1 MET A 128 -36.925 -2.893 -0.312 1.00 0.00 H ATOM 497 HE2 MET A 128 -37.895 -3.834 -1.442 1.00 0.00 H ATOM 498 HE3 MET A 128 -38.214 -3.933 0.287 1.00 0.00 H ATOM 499 N ARG A 129 -35.890 -1.065 -5.311 1.00 0.00 N ATOM 500 CA ARG A 129 -35.773 -1.383 -6.751 1.00 0.00 C ATOM 501 C ARG A 129 -34.680 -2.421 -6.960 1.00 0.00 C ATOM 502 O ARG A 129 -34.692 -3.160 -7.926 1.00 0.00 O ATOM 503 CB ARG A 129 -35.389 -0.099 -7.509 1.00 0.00 C ATOM 504 CG ARG A 129 -36.515 0.929 -7.367 1.00 0.00 C ATOM 505 CD ARG A 129 -37.186 1.135 -8.729 1.00 0.00 C ATOM 506 NE ARG A 129 -36.135 1.387 -9.755 1.00 0.00 N ATOM 507 CZ ARG A 129 -36.478 1.869 -10.920 1.00 0.00 C ATOM 508 NH1 ARG A 129 -37.000 3.063 -10.978 1.00 0.00 N ATOM 509 NH2 ARG A 129 -36.285 1.141 -11.986 1.00 0.00 N ATOM 510 H ARG A 129 -35.637 -0.179 -4.978 1.00 0.00 H ATOM 511 HA ARG A 129 -36.722 -1.783 -7.109 1.00 0.00 H ATOM 512 HB2 ARG A 129 -34.476 0.304 -7.098 1.00 0.00 H ATOM 513 HB3 ARG A 129 -35.236 -0.329 -8.554 1.00 0.00 H ATOM 514 HG2 ARG A 129 -37.244 0.573 -6.654 1.00 0.00 H ATOM 515 HG3 ARG A 129 -36.108 1.866 -7.019 1.00 0.00 H ATOM 516 HD2 ARG A 129 -37.747 0.253 -9.000 1.00 0.00 H ATOM 517 HD3 ARG A 129 -37.852 1.985 -8.684 1.00 0.00 H ATOM 518 HE ARG A 129 -35.195 1.193 -9.558 1.00 0.00 H ATOM 519 HH11 ARG A 129 -37.133 3.592 -10.141 1.00 0.00 H ATOM 520 HH12 ARG A 129 -37.269 3.448 -11.861 1.00 0.00 H ATOM 521 HH21 ARG A 129 -35.881 0.230 -11.903 1.00 0.00 H ATOM 522 HH22 ARG A 129 -36.542 1.493 -12.885 1.00 0.00 H ATOM 523 N LYS A 130 -33.745 -2.454 -6.042 1.00 0.00 N ATOM 524 CA LYS A 130 -32.638 -3.433 -6.159 1.00 0.00 C ATOM 525 C LYS A 130 -32.992 -4.727 -5.456 1.00 0.00 C ATOM 526 O LYS A 130 -32.869 -5.798 -6.014 1.00 0.00 O ATOM 527 CB LYS A 130 -31.384 -2.836 -5.498 1.00 0.00 C ATOM 528 CG LYS A 130 -30.164 -3.130 -6.373 1.00 0.00 C ATOM 529 CD LYS A 130 -29.961 -1.975 -7.355 1.00 0.00 C ATOM 530 CE LYS A 130 -28.698 -2.233 -8.180 1.00 0.00 C ATOM 531 NZ LYS A 130 -27.525 -2.453 -7.286 1.00 0.00 N ATOM 532 H LYS A 130 -33.780 -1.836 -5.283 1.00 0.00 H ATOM 533 HA LYS A 130 -32.462 -3.640 -7.201 1.00 0.00 H ATOM 534 HB2 LYS A 130 -31.503 -1.769 -5.390 1.00 0.00 H ATOM 535 HB3 LYS A 130 -31.245 -3.276 -4.520 1.00 0.00 H ATOM 536 HG2 LYS A 130 -29.289 -3.238 -5.751 1.00 0.00 H ATOM 537 HG3 LYS A 130 -30.323 -4.048 -6.920 1.00 0.00 H ATOM 538 HD2 LYS A 130 -30.815 -1.902 -8.012 1.00 0.00 H ATOM 539 HD3 LYS A 130 -29.855 -1.050 -6.808 1.00 0.00 H ATOM 540 HE2 LYS A 130 -28.840 -3.109 -8.795 1.00 0.00 H ATOM 541 HE3 LYS A 130 -28.501 -1.383 -8.816 1.00 0.00 H ATOM 542 HZ1 LYS A 130 -27.534 -3.433 -6.938 1.00 0.00 H ATOM 543 HZ2 LYS A 130 -27.576 -1.798 -6.480 1.00 0.00 H ATOM 544 HZ3 LYS A 130 -26.648 -2.281 -7.817 1.00 0.00 H ATOM 545 N LEU A 131 -33.426 -4.606 -4.239 1.00 0.00 N ATOM 546 CA LEU A 131 -33.797 -5.820 -3.476 1.00 0.00 C ATOM 547 C LEU A 131 -35.197 -6.287 -3.881 1.00 0.00 C ATOM 548 O LEU A 131 -36.055 -5.483 -4.191 1.00 0.00 O ATOM 549 CB LEU A 131 -33.715 -5.482 -1.944 1.00 0.00 C ATOM 550 CG LEU A 131 -35.109 -5.430 -1.281 1.00 0.00 C ATOM 551 CD1 LEU A 131 -35.545 -6.848 -0.902 1.00 0.00 C ATOM 552 CD2 LEU A 131 -35.016 -4.587 0.003 1.00 0.00 C ATOM 553 H LEU A 131 -33.511 -3.721 -3.838 1.00 0.00 H ATOM 554 HA LEU A 131 -33.087 -6.610 -3.729 1.00 0.00 H ATOM 555 HB2 LEU A 131 -33.119 -6.235 -1.449 1.00 0.00 H ATOM 556 HB3 LEU A 131 -33.230 -4.526 -1.820 1.00 0.00 H ATOM 557 HG LEU A 131 -35.825 -4.987 -1.948 1.00 0.00 H ATOM 558 HD11 LEU A 131 -35.048 -7.149 0.008 1.00 0.00 H ATOM 559 HD12 LEU A 131 -35.284 -7.533 -1.689 1.00 0.00 H ATOM 560 HD13 LEU A 131 -36.613 -6.872 -0.746 1.00 0.00 H ATOM 561 HD21 LEU A 131 -34.208 -4.949 0.622 1.00 0.00 H ATOM 562 HD22 LEU A 131 -35.943 -4.657 0.556 1.00 0.00 H ATOM 563 HD23 LEU A 131 -34.832 -3.552 -0.250 1.00 0.00 H ATOM 564 N LEU A 132 -35.383 -7.585 -3.915 1.00 0.00 N ATOM 565 CA LEU A 132 -36.713 -8.139 -4.301 1.00 0.00 C ATOM 566 C LEU A 132 -36.898 -8.094 -5.814 1.00 0.00 C ATOM 567 O LEU A 132 -37.089 -9.113 -6.447 1.00 0.00 O ATOM 568 CB LEU A 132 -37.818 -7.293 -3.645 1.00 0.00 C ATOM 569 CG LEU A 132 -38.990 -8.204 -3.265 1.00 0.00 C ATOM 570 CD1 LEU A 132 -40.151 -7.346 -2.759 1.00 0.00 C ATOM 571 CD2 LEU A 132 -39.442 -8.983 -4.500 1.00 0.00 C ATOM 572 H LEU A 132 -34.646 -8.192 -3.688 1.00 0.00 H ATOM 573 HA LEU A 132 -36.771 -9.176 -3.969 1.00 0.00 H ATOM 574 HB2 LEU A 132 -37.430 -6.813 -2.763 1.00 0.00 H ATOM 575 HB3 LEU A 132 -38.157 -6.540 -4.339 1.00 0.00 H ATOM 576 HG LEU A 132 -38.681 -8.893 -2.492 1.00 0.00 H ATOM 577 HD11 LEU A 132 -39.981 -7.073 -1.728 1.00 0.00 H ATOM 578 HD12 LEU A 132 -41.074 -7.901 -2.831 1.00 0.00 H ATOM 579 HD13 LEU A 132 -40.228 -6.449 -3.355 1.00 0.00 H ATOM 580 HD21 LEU A 132 -40.432 -9.383 -4.339 1.00 0.00 H ATOM 581 HD22 LEU A 132 -38.757 -9.796 -4.690 1.00 0.00 H ATOM 582 HD23 LEU A 132 -39.460 -8.327 -5.358 1.00 0.00 H ATOM 583 N GLY A 133 -36.839 -6.913 -6.369 1.00 0.00 N ATOM 584 CA GLY A 133 -37.012 -6.791 -7.844 1.00 0.00 C ATOM 585 C GLY A 133 -38.496 -6.863 -8.212 1.00 0.00 C ATOM 586 O GLY A 133 -39.350 -6.500 -7.430 1.00 0.00 O ATOM 587 H GLY A 133 -36.684 -6.115 -5.820 1.00 0.00 H ATOM 588 HA2 GLY A 133 -36.607 -5.846 -8.175 1.00 0.00 H ATOM 589 HA3 GLY A 133 -36.484 -7.597 -8.333 1.00 0.00 H ATOM 590 N HIS A 134 -38.769 -7.331 -9.398 1.00 0.00 N ATOM 591 CA HIS A 134 -40.183 -7.433 -9.831 1.00 0.00 C ATOM 592 C HIS A 134 -40.888 -8.586 -9.127 1.00 0.00 C ATOM 593 O HIS A 134 -40.888 -8.669 -7.914 1.00 0.00 O ATOM 594 CB HIS A 134 -40.204 -7.692 -11.345 1.00 0.00 C ATOM 595 CG HIS A 134 -39.662 -6.463 -12.074 1.00 0.00 C ATOM 596 ND1 HIS A 134 -39.088 -5.501 -11.523 1.00 0.00 N ATOM 597 CD2 HIS A 134 -39.687 -6.155 -13.421 1.00 0.00 C ATOM 598 CE1 HIS A 134 -38.747 -4.617 -12.367 1.00 0.00 C ATOM 599 NE2 HIS A 134 -39.089 -4.948 -13.613 1.00 0.00 N ATOM 600 H HIS A 134 -38.047 -7.613 -9.997 1.00 0.00 H ATOM 601 HA HIS A 134 -40.697 -6.502 -9.591 1.00 0.00 H ATOM 602 HB2 HIS A 134 -39.586 -8.547 -11.578 1.00 0.00 H ATOM 603 HB3 HIS A 134 -41.215 -7.883 -11.670 1.00 0.00 H ATOM 604 HD1 HIS A 134 -38.920 -5.437 -10.559 1.00 0.00 H ATOM 605 HD2 HIS A 134 -40.113 -6.773 -14.196 1.00 0.00 H ATOM 606 HE1 HIS A 134 -38.240 -3.701 -12.105 1.00 0.00 H ATOM 607 N GLN A 135 -41.475 -9.459 -9.902 1.00 0.00 N ATOM 608 CA GLN A 135 -42.184 -10.612 -9.295 1.00 0.00 C ATOM 609 C GLN A 135 -43.089 -10.148 -8.163 1.00 0.00 C ATOM 610 O GLN A 135 -43.562 -10.944 -7.375 1.00 0.00 O ATOM 611 CB GLN A 135 -41.135 -11.584 -8.728 1.00 0.00 C ATOM 612 CG GLN A 135 -41.769 -12.970 -8.548 1.00 0.00 C ATOM 613 CD GLN A 135 -40.698 -14.045 -8.741 1.00 0.00 C ATOM 614 OE1 GLN A 135 -39.917 -14.328 -7.854 1.00 0.00 O ATOM 615 NE2 GLN A 135 -40.627 -14.671 -9.885 1.00 0.00 N ATOM 616 H GLN A 135 -41.446 -9.353 -10.875 1.00 0.00 H ATOM 617 HA GLN A 135 -42.791 -11.094 -10.060 1.00 0.00 H ATOM 618 HB2 GLN A 135 -40.299 -11.654 -9.408 1.00 0.00 H ATOM 619 HB3 GLN A 135 -40.784 -11.221 -7.773 1.00 0.00 H ATOM 620 HG2 GLN A 135 -42.184 -13.055 -7.555 1.00 0.00 H ATOM 621 HG3 GLN A 135 -42.553 -13.114 -9.276 1.00 0.00 H ATOM 622 HE21 GLN A 135 -41.254 -14.449 -10.604 1.00 0.00 H ATOM 623 HE22 GLN A 135 -39.947 -15.363 -10.024 1.00 0.00 H ATOM 624 N VAL A 136 -43.314 -8.863 -8.105 1.00 0.00 N ATOM 625 CA VAL A 136 -44.184 -8.317 -7.035 1.00 0.00 C ATOM 626 C VAL A 136 -45.019 -7.155 -7.561 1.00 0.00 C ATOM 627 O VAL A 136 -45.836 -6.602 -6.851 1.00 0.00 O ATOM 628 CB VAL A 136 -43.282 -7.810 -5.897 1.00 0.00 C ATOM 629 CG1 VAL A 136 -42.806 -6.394 -6.222 1.00 0.00 C ATOM 630 CG2 VAL A 136 -44.082 -7.788 -4.592 1.00 0.00 C ATOM 631 H VAL A 136 -42.909 -8.262 -8.765 1.00 0.00 H ATOM 632 HA VAL A 136 -44.850 -9.102 -6.681 1.00 0.00 H ATOM 633 HB VAL A 136 -42.430 -8.465 -5.791 1.00 0.00 H ATOM 634 HG11 VAL A 136 -43.626 -5.699 -6.119 1.00 0.00 H ATOM 635 HG12 VAL A 136 -42.435 -6.357 -7.236 1.00 0.00 H ATOM 636 HG13 VAL A 136 -42.014 -6.112 -5.544 1.00 0.00 H ATOM 637 HG21 VAL A 136 -43.413 -7.623 -3.759 1.00 0.00 H ATOM 638 HG22 VAL A 136 -44.589 -8.732 -4.459 1.00 0.00 H ATOM 639 HG23 VAL A 136 -44.811 -6.993 -4.625 1.00 0.00 H ATOM 640 N GLY A 137 -44.798 -6.804 -8.799 1.00 0.00 N ATOM 641 CA GLY A 137 -45.571 -5.676 -9.392 1.00 0.00 C ATOM 642 C GLY A 137 -44.900 -4.340 -9.068 1.00 0.00 C ATOM 643 O GLY A 137 -44.974 -3.859 -7.955 1.00 0.00 O ATOM 644 H GLY A 137 -44.127 -7.279 -9.334 1.00 0.00 H ATOM 645 HA2 GLY A 137 -45.619 -5.801 -10.463 1.00 0.00 H ATOM 646 HA3 GLY A 137 -46.573 -5.679 -8.987 1.00 0.00 H ATOM 647 N HIS A 138 -44.257 -3.768 -10.049 1.00 0.00 N ATOM 648 CA HIS A 138 -43.580 -2.470 -9.813 1.00 0.00 C ATOM 649 C HIS A 138 -44.487 -1.526 -9.040 1.00 0.00 C ATOM 650 O HIS A 138 -44.025 -0.604 -8.396 1.00 0.00 O ATOM 651 CB HIS A 138 -43.249 -1.840 -11.175 1.00 0.00 C ATOM 652 CG HIS A 138 -44.533 -1.709 -12.002 1.00 0.00 C ATOM 653 ND1 HIS A 138 -44.765 -2.326 -13.062 1.00 0.00 N ATOM 654 CD2 HIS A 138 -45.651 -0.927 -11.778 1.00 0.00 C ATOM 655 CE1 HIS A 138 -45.902 -2.025 -13.537 1.00 0.00 C ATOM 656 NE2 HIS A 138 -46.547 -1.134 -12.782 1.00 0.00 N ATOM 657 H HIS A 138 -44.222 -4.192 -10.932 1.00 0.00 H ATOM 658 HA HIS A 138 -42.673 -2.642 -9.233 1.00 0.00 H ATOM 659 HB2 HIS A 138 -42.818 -0.859 -11.030 1.00 0.00 H ATOM 660 HB3 HIS A 138 -42.545 -2.463 -11.705 1.00 0.00 H ATOM 661 HD1 HIS A 138 -44.146 -2.964 -13.477 1.00 0.00 H ATOM 662 HD2 HIS A 138 -45.792 -0.263 -10.938 1.00 0.00 H ATOM 663 HE1 HIS A 138 -46.304 -2.444 -14.447 1.00 0.00 H ATOM 664 N ARG A 139 -45.765 -1.770 -9.116 1.00 0.00 N ATOM 665 CA ARG A 139 -46.716 -0.896 -8.391 1.00 0.00 C ATOM 666 C ARG A 139 -46.587 -1.093 -6.888 1.00 0.00 C ATOM 667 O ARG A 139 -46.643 -0.147 -6.128 1.00 0.00 O ATOM 668 CB ARG A 139 -48.143 -1.270 -8.820 1.00 0.00 C ATOM 669 CG ARG A 139 -48.337 -0.905 -10.293 1.00 0.00 C ATOM 670 CD ARG A 139 -49.832 -0.912 -10.619 1.00 0.00 C ATOM 671 NE ARG A 139 -50.328 -2.316 -10.582 1.00 0.00 N ATOM 672 CZ ARG A 139 -50.338 -3.022 -11.678 1.00 0.00 C ATOM 673 NH1 ARG A 139 -51.196 -2.721 -12.615 1.00 0.00 N ATOM 674 NH2 ARG A 139 -49.489 -4.004 -11.803 1.00 0.00 N ATOM 675 H ARG A 139 -46.094 -2.524 -9.647 1.00 0.00 H ATOM 676 HA ARG A 139 -46.497 0.142 -8.631 1.00 0.00 H ATOM 677 HB2 ARG A 139 -48.296 -2.332 -8.687 1.00 0.00 H ATOM 678 HB3 ARG A 139 -48.857 -0.732 -8.216 1.00 0.00 H ATOM 679 HG2 ARG A 139 -47.929 0.076 -10.481 1.00 0.00 H ATOM 680 HG3 ARG A 139 -47.828 -1.626 -10.916 1.00 0.00 H ATOM 681 HD2 ARG A 139 -50.369 -0.322 -9.891 1.00 0.00 H ATOM 682 HD3 ARG A 139 -49.994 -0.501 -11.604 1.00 0.00 H ATOM 683 HE ARG A 139 -50.645 -2.706 -9.741 1.00 0.00 H ATOM 684 HH11 ARG A 139 -51.831 -1.960 -12.485 1.00 0.00 H ATOM 685 HH12 ARG A 139 -51.218 -3.252 -13.463 1.00 0.00 H ATOM 686 HH21 ARG A 139 -48.845 -4.205 -11.065 1.00 0.00 H ATOM 687 HH22 ARG A 139 -49.483 -4.556 -12.637 1.00 0.00 H ATOM 688 N ASP A 140 -46.416 -2.320 -6.484 1.00 0.00 N ATOM 689 CA ASP A 140 -46.283 -2.594 -5.034 1.00 0.00 C ATOM 690 C ASP A 140 -45.106 -1.828 -4.451 1.00 0.00 C ATOM 691 O ASP A 140 -45.220 -1.208 -3.412 1.00 0.00 O ATOM 692 CB ASP A 140 -46.041 -4.097 -4.841 1.00 0.00 C ATOM 693 CG ASP A 140 -46.319 -4.468 -3.382 1.00 0.00 C ATOM 694 OD1 ASP A 140 -45.863 -3.715 -2.536 1.00 0.00 O ATOM 695 OD2 ASP A 140 -46.970 -5.483 -3.196 1.00 0.00 O ATOM 696 H ASP A 140 -46.375 -3.052 -7.132 1.00 0.00 H ATOM 697 HA ASP A 140 -47.195 -2.279 -4.529 1.00 0.00 H ATOM 698 HB2 ASP A 140 -46.701 -4.660 -5.483 1.00 0.00 H ATOM 699 HB3 ASP A 140 -45.016 -4.338 -5.081 1.00 0.00 H ATOM 700 N ILE A 141 -43.991 -1.881 -5.129 1.00 0.00 N ATOM 701 CA ILE A 141 -42.803 -1.159 -4.621 1.00 0.00 C ATOM 702 C ILE A 141 -43.090 0.336 -4.536 1.00 0.00 C ATOM 703 O ILE A 141 -42.869 0.952 -3.512 1.00 0.00 O ATOM 704 CB ILE A 141 -41.630 -1.425 -5.578 1.00 0.00 C ATOM 705 CG1 ILE A 141 -40.871 -2.669 -5.095 1.00 0.00 C ATOM 706 CG2 ILE A 141 -40.673 -0.201 -5.564 1.00 0.00 C ATOM 707 CD1 ILE A 141 -39.520 -2.783 -5.812 1.00 0.00 C ATOM 708 H ILE A 141 -43.941 -2.393 -5.965 1.00 0.00 H ATOM 709 HA ILE A 141 -42.576 -1.526 -3.624 1.00 0.00 H ATOM 710 HB ILE A 141 -42.021 -1.609 -6.579 1.00 0.00 H ATOM 711 HG12 ILE A 141 -40.706 -2.601 -4.031 1.00 0.00 H ATOM 712 HG13 ILE A 141 -41.460 -3.550 -5.302 1.00 0.00 H ATOM 713 HG21 ILE A 141 -39.798 -0.409 -6.158 1.00 0.00 H ATOM 714 HG22 ILE A 141 -40.370 0.014 -4.553 1.00 0.00 H ATOM 715 HG23 ILE A 141 -41.176 0.661 -5.975 1.00 0.00 H ATOM 716 HD11 ILE A 141 -39.624 -2.474 -6.841 1.00 0.00 H ATOM 717 HD12 ILE A 141 -39.178 -3.808 -5.783 1.00 0.00 H ATOM 718 HD13 ILE A 141 -38.792 -2.154 -5.322 1.00 0.00 H ATOM 719 N GLU A 142 -43.582 0.898 -5.608 1.00 0.00 N ATOM 720 CA GLU A 142 -43.882 2.349 -5.582 1.00 0.00 C ATOM 721 C GLU A 142 -44.845 2.662 -4.447 1.00 0.00 C ATOM 722 O GLU A 142 -44.815 3.736 -3.881 1.00 0.00 O ATOM 723 CB GLU A 142 -44.541 2.738 -6.915 1.00 0.00 C ATOM 724 CG GLU A 142 -43.465 2.829 -7.998 1.00 0.00 C ATOM 725 CD GLU A 142 -44.116 3.218 -9.326 1.00 0.00 C ATOM 726 OE1 GLU A 142 -44.811 4.221 -9.316 1.00 0.00 O ATOM 727 OE2 GLU A 142 -43.880 2.491 -10.278 1.00 0.00 O ATOM 728 H GLU A 142 -43.753 0.367 -6.416 1.00 0.00 H ATOM 729 HA GLU A 142 -42.953 2.905 -5.426 1.00 0.00 H ATOM 730 HB2 GLU A 142 -45.270 1.991 -7.191 1.00 0.00 H ATOM 731 HB3 GLU A 142 -45.034 3.694 -6.811 1.00 0.00 H ATOM 732 HG2 GLU A 142 -42.735 3.577 -7.725 1.00 0.00 H ATOM 733 HG3 GLU A 142 -42.975 1.874 -8.107 1.00 0.00 H ATOM 734 N GLU A 143 -45.686 1.711 -4.133 1.00 0.00 N ATOM 735 CA GLU A 143 -46.656 1.933 -3.038 1.00 0.00 C ATOM 736 C GLU A 143 -45.920 2.133 -1.722 1.00 0.00 C ATOM 737 O GLU A 143 -46.135 3.108 -1.029 1.00 0.00 O ATOM 738 CB GLU A 143 -47.561 0.693 -2.927 1.00 0.00 C ATOM 739 CG GLU A 143 -49.016 1.119 -3.123 1.00 0.00 C ATOM 740 CD GLU A 143 -49.920 -0.112 -3.035 1.00 0.00 C ATOM 741 OE1 GLU A 143 -49.978 -0.813 -4.031 1.00 0.00 O ATOM 742 OE2 GLU A 143 -50.504 -0.282 -1.977 1.00 0.00 O ATOM 743 H GLU A 143 -45.674 0.858 -4.618 1.00 0.00 H ATOM 744 HA GLU A 143 -47.243 2.826 -3.258 1.00 0.00 H ATOM 745 HB2 GLU A 143 -47.286 -0.026 -3.685 1.00 0.00 H ATOM 746 HB3 GLU A 143 -47.442 0.242 -1.952 1.00 0.00 H ATOM 747 HG2 GLU A 143 -49.298 1.824 -2.354 1.00 0.00 H ATOM 748 HG3 GLU A 143 -49.135 1.580 -4.092 1.00 0.00 H ATOM 749 N ILE A 144 -45.062 1.201 -1.400 1.00 0.00 N ATOM 750 CA ILE A 144 -44.304 1.320 -0.138 1.00 0.00 C ATOM 751 C ILE A 144 -43.608 2.669 -0.080 1.00 0.00 C ATOM 752 O ILE A 144 -43.390 3.220 0.981 1.00 0.00 O ATOM 753 CB ILE A 144 -43.256 0.205 -0.102 1.00 0.00 C ATOM 754 CG1 ILE A 144 -43.865 -1.045 0.515 1.00 0.00 C ATOM 755 CG2 ILE A 144 -42.070 0.657 0.774 1.00 0.00 C ATOM 756 CD1 ILE A 144 -42.809 -2.154 0.564 1.00 0.00 C ATOM 757 H ILE A 144 -44.923 0.432 -1.990 1.00 0.00 H ATOM 758 HA ILE A 144 -44.990 1.237 0.698 1.00 0.00 H ATOM 759 HB ILE A 144 -42.932 -0.016 -1.118 1.00 0.00 H ATOM 760 HG12 ILE A 144 -44.207 -0.826 1.517 1.00 0.00 H ATOM 761 HG13 ILE A 144 -44.705 -1.371 -0.081 1.00 0.00 H ATOM 762 HG21 ILE A 144 -41.508 1.422 0.259 1.00 0.00 H ATOM 763 HG22 ILE A 144 -41.422 -0.184 0.975 1.00 0.00 H ATOM 764 HG23 ILE A 144 -42.437 1.053 1.709 1.00 0.00 H ATOM 765 HD11 ILE A 144 -42.324 -2.154 1.530 1.00 0.00 H ATOM 766 HD12 ILE A 144 -42.070 -1.988 -0.205 1.00 0.00 H ATOM 767 HD13 ILE A 144 -43.279 -3.113 0.403 1.00 0.00 H ATOM 768 N ILE A 145 -43.271 3.174 -1.232 1.00 0.00 N ATOM 769 CA ILE A 145 -42.590 4.483 -1.288 1.00 0.00 C ATOM 770 C ILE A 145 -43.618 5.606 -1.311 1.00 0.00 C ATOM 771 O ILE A 145 -43.293 6.759 -1.113 1.00 0.00 O ATOM 772 CB ILE A 145 -41.760 4.529 -2.572 1.00 0.00 C ATOM 773 CG1 ILE A 145 -40.891 3.281 -2.663 1.00 0.00 C ATOM 774 CG2 ILE A 145 -40.842 5.759 -2.531 1.00 0.00 C ATOM 775 CD1 ILE A 145 -39.664 3.452 -1.767 1.00 0.00 C ATOM 776 H ILE A 145 -43.465 2.684 -2.060 1.00 0.00 H ATOM 777 HA ILE A 145 -41.960 4.596 -0.407 1.00 0.00 H ATOM 778 HB ILE A 145 -42.430 4.567 -3.435 1.00 0.00 H ATOM 779 HG12 ILE A 145 -41.456 2.422 -2.338 1.00 0.00 H ATOM 780 HG13 ILE A 145 -40.577 3.131 -3.684 1.00 0.00 H ATOM 781 HG21 ILE A 145 -40.111 5.693 -3.325 1.00 0.00 H ATOM 782 HG22 ILE A 145 -40.332 5.803 -1.581 1.00 0.00 H ATOM 783 HG23 ILE A 145 -41.427 6.654 -2.663 1.00 0.00 H ATOM 784 HD11 ILE A 145 -39.142 2.512 -1.682 1.00 0.00 H ATOM 785 HD12 ILE A 145 -39.972 3.779 -0.786 1.00 0.00 H ATOM 786 HD13 ILE A 145 -39.002 4.188 -2.192 1.00 0.00 H ATOM 787 N ARG A 146 -44.848 5.241 -1.558 1.00 0.00 N ATOM 788 CA ARG A 146 -45.923 6.260 -1.602 1.00 0.00 C ATOM 789 C ARG A 146 -46.539 6.441 -0.220 1.00 0.00 C ATOM 790 O ARG A 146 -46.974 7.521 0.132 1.00 0.00 O ATOM 791 CB ARG A 146 -47.012 5.771 -2.575 1.00 0.00 C ATOM 792 CG ARG A 146 -48.156 6.790 -2.614 1.00 0.00 C ATOM 793 CD ARG A 146 -47.673 8.064 -3.308 1.00 0.00 C ATOM 794 NE ARG A 146 -48.788 8.623 -4.126 1.00 0.00 N ATOM 795 CZ ARG A 146 -49.677 9.391 -3.559 1.00 0.00 C ATOM 796 NH1 ARG A 146 -49.641 9.549 -2.264 1.00 0.00 N ATOM 797 NH2 ARG A 146 -50.575 9.973 -4.304 1.00 0.00 N ATOM 798 H ARG A 146 -45.060 4.296 -1.713 1.00 0.00 H ATOM 799 HA ARG A 146 -45.501 7.208 -1.933 1.00 0.00 H ATOM 800 HB2 ARG A 146 -46.591 5.663 -3.565 1.00 0.00 H ATOM 801 HB3 ARG A 146 -47.389 4.814 -2.247 1.00 0.00 H ATOM 802 HG2 ARG A 146 -48.991 6.376 -3.159 1.00 0.00 H ATOM 803 HG3 ARG A 146 -48.473 7.021 -1.609 1.00 0.00 H ATOM 804 HD2 ARG A 146 -47.372 8.793 -2.570 1.00 0.00 H ATOM 805 HD3 ARG A 146 -46.835 7.837 -3.951 1.00 0.00 H ATOM 806 HE ARG A 146 -48.851 8.415 -5.083 1.00 0.00 H ATOM 807 HH11 ARG A 146 -48.939 9.085 -1.724 1.00 0.00 H ATOM 808 HH12 ARG A 146 -50.314 10.135 -1.813 1.00 0.00 H ATOM 809 HH21 ARG A 146 -50.575 9.828 -5.293 1.00 0.00 H ATOM 810 HH22 ARG A 146 -51.265 10.566 -3.886 1.00 0.00 H ATOM 811 N ASP A 147 -46.558 5.379 0.542 1.00 0.00 N ATOM 812 CA ASP A 147 -47.141 5.468 1.904 1.00 0.00 C ATOM 813 C ASP A 147 -46.694 6.745 2.606 1.00 0.00 C ATOM 814 O ASP A 147 -47.510 7.501 3.095 1.00 0.00 O ATOM 815 CB ASP A 147 -46.654 4.261 2.720 1.00 0.00 C ATOM 816 CG ASP A 147 -46.908 4.522 4.206 1.00 0.00 C ATOM 817 OD1 ASP A 147 -47.982 5.023 4.492 1.00 0.00 O ATOM 818 OD2 ASP A 147 -46.012 4.205 4.972 1.00 0.00 O ATOM 819 H ASP A 147 -46.188 4.530 0.218 1.00 0.00 H ATOM 820 HA ASP A 147 -48.227 5.468 1.825 1.00 0.00 H ATOM 821 HB2 ASP A 147 -47.189 3.372 2.417 1.00 0.00 H ATOM 822 HB3 ASP A 147 -45.597 4.113 2.560 1.00 0.00 H ATOM 823 N VAL A 148 -45.398 6.960 2.641 1.00 0.00 N ATOM 824 CA VAL A 148 -44.865 8.183 3.307 1.00 0.00 C ATOM 825 C VAL A 148 -44.338 9.182 2.284 1.00 0.00 C ATOM 826 O VAL A 148 -44.287 8.900 1.103 1.00 0.00 O ATOM 827 CB VAL A 148 -43.703 7.766 4.222 1.00 0.00 C ATOM 828 CG1 VAL A 148 -44.266 7.099 5.479 1.00 0.00 C ATOM 829 CG2 VAL A 148 -42.807 6.771 3.481 1.00 0.00 C ATOM 830 H VAL A 148 -44.783 6.318 2.229 1.00 0.00 H ATOM 831 HA VAL A 148 -45.659 8.655 3.884 1.00 0.00 H ATOM 832 HB VAL A 148 -43.128 8.637 4.499 1.00 0.00 H ATOM 833 HG11 VAL A 148 -44.968 7.763 5.960 1.00 0.00 H ATOM 834 HG12 VAL A 148 -43.462 6.875 6.165 1.00 0.00 H ATOM 835 HG13 VAL A 148 -44.771 6.183 5.210 1.00 0.00 H ATOM 836 HG21 VAL A 148 -43.278 5.800 3.462 1.00 0.00 H ATOM 837 HG22 VAL A 148 -41.855 6.694 3.984 1.00 0.00 H ATOM 838 HG23 VAL A 148 -42.648 7.109 2.467 1.00 0.00 H ATOM 839 N ASP A 149 -43.955 10.335 2.761 1.00 0.00 N ATOM 840 CA ASP A 149 -43.426 11.373 1.843 1.00 0.00 C ATOM 841 C ASP A 149 -42.321 12.169 2.525 1.00 0.00 C ATOM 842 O ASP A 149 -42.425 12.509 3.688 1.00 0.00 O ATOM 843 CB ASP A 149 -44.572 12.329 1.477 1.00 0.00 C ATOM 844 CG ASP A 149 -44.003 13.536 0.727 1.00 0.00 C ATOM 845 OD1 ASP A 149 -43.726 13.362 -0.449 1.00 0.00 O ATOM 846 OD2 ASP A 149 -43.877 14.565 1.371 1.00 0.00 O ATOM 847 H ASP A 149 -44.019 10.514 3.723 1.00 0.00 H ATOM 848 HA ASP A 149 -43.021 10.890 0.955 1.00 0.00 H ATOM 849 HB2 ASP A 149 -45.285 11.820 0.846 1.00 0.00 H ATOM 850 HB3 ASP A 149 -45.067 12.668 2.375 1.00 0.00 H ATOM 851 N LEU A 150 -41.279 12.457 1.794 1.00 0.00 N ATOM 852 CA LEU A 150 -40.165 13.230 2.395 1.00 0.00 C ATOM 853 C LEU A 150 -40.611 14.643 2.742 1.00 0.00 C ATOM 854 O LEU A 150 -41.692 15.064 2.379 1.00 0.00 O ATOM 855 CB LEU A 150 -39.006 13.298 1.377 1.00 0.00 C ATOM 856 CG LEU A 150 -39.316 14.348 0.300 1.00 0.00 C ATOM 857 CD1 LEU A 150 -38.164 14.382 -0.706 1.00 0.00 C ATOM 858 CD2 LEU A 150 -40.606 13.966 -0.427 1.00 0.00 C ATOM 859 H LEU A 150 -41.233 12.167 0.859 1.00 0.00 H ATOM 860 HA LEU A 150 -39.846 12.729 3.309 1.00 0.00 H ATOM 861 HB2 LEU A 150 -38.093 13.564 1.889 1.00 0.00 H ATOM 862 HB3 LEU A 150 -38.879 12.332 0.913 1.00 0.00 H ATOM 863 HG LEU A 150 -39.426 15.321 0.754 1.00 0.00 H ATOM 864 HD11 LEU A 150 -38.255 15.256 -1.335 1.00 0.00 H ATOM 865 HD12 LEU A 150 -38.192 13.496 -1.323 1.00 0.00 H ATOM 866 HD13 LEU A 150 -37.221 14.420 -0.180 1.00 0.00 H ATOM 867 HD21 LEU A 150 -41.455 14.141 0.217 1.00 0.00 H ATOM 868 HD22 LEU A 150 -40.577 12.920 -0.699 1.00 0.00 H ATOM 869 HD23 LEU A 150 -40.711 14.563 -1.323 1.00 0.00 H ATOM 870 N ASN A 151 -39.771 15.352 3.443 1.00 0.00 N ATOM 871 CA ASN A 151 -40.129 16.737 3.823 1.00 0.00 C ATOM 872 C ASN A 151 -38.879 17.560 4.114 1.00 0.00 C ATOM 873 O ASN A 151 -38.914 18.773 4.097 1.00 0.00 O ATOM 874 CB ASN A 151 -40.994 16.680 5.092 1.00 0.00 C ATOM 875 CG ASN A 151 -41.880 15.434 5.043 1.00 0.00 C ATOM 876 OD1 ASN A 151 -41.451 14.339 5.350 1.00 0.00 O ATOM 877 ND2 ASN A 151 -43.123 15.555 4.661 1.00 0.00 N ATOM 878 H ASN A 151 -38.910 14.970 3.716 1.00 0.00 H ATOM 879 HA ASN A 151 -40.676 17.200 3.003 1.00 0.00 H ATOM 880 HB2 ASN A 151 -40.359 16.633 5.965 1.00 0.00 H ATOM 881 HB3 ASN A 151 -41.617 17.560 5.151 1.00 0.00 H ATOM 882 HD21 ASN A 151 -43.475 16.435 4.411 1.00 0.00 H ATOM 883 HD22 ASN A 151 -43.704 14.767 4.624 1.00 0.00 H ATOM 884 N GLY A 152 -37.794 16.881 4.374 1.00 0.00 N ATOM 885 CA GLY A 152 -36.526 17.611 4.668 1.00 0.00 C ATOM 886 C GLY A 152 -35.612 16.754 5.546 1.00 0.00 C ATOM 887 O GLY A 152 -34.423 16.671 5.307 1.00 0.00 O ATOM 888 H GLY A 152 -37.811 15.901 4.374 1.00 0.00 H ATOM 889 HA2 GLY A 152 -36.021 17.838 3.741 1.00 0.00 H ATOM 890 HA3 GLY A 152 -36.756 18.532 5.184 1.00 0.00 H ATOM 891 N ASP A 153 -36.194 16.139 6.549 1.00 0.00 N ATOM 892 CA ASP A 153 -35.394 15.277 7.465 1.00 0.00 C ATOM 893 C ASP A 153 -35.979 13.874 7.524 1.00 0.00 C ATOM 894 O ASP A 153 -35.960 13.231 8.555 1.00 0.00 O ATOM 895 CB ASP A 153 -35.444 15.891 8.874 1.00 0.00 C ATOM 896 CG ASP A 153 -35.499 17.416 8.762 1.00 0.00 C ATOM 897 OD1 ASP A 153 -34.792 17.922 7.908 1.00 0.00 O ATOM 898 OD2 ASP A 153 -36.247 17.988 9.539 1.00 0.00 O ATOM 899 H ASP A 153 -37.157 16.246 6.695 1.00 0.00 H ATOM 900 HA ASP A 153 -34.369 15.218 7.104 1.00 0.00 H ATOM 901 HB2 ASP A 153 -36.323 15.540 9.394 1.00 0.00 H ATOM 902 HB3 ASP A 153 -34.562 15.607 9.428 1.00 0.00 H ATOM 903 N GLY A 154 -36.491 13.422 6.411 1.00 0.00 N ATOM 904 CA GLY A 154 -37.087 12.057 6.378 1.00 0.00 C ATOM 905 C GLY A 154 -36.030 10.999 6.704 1.00 0.00 C ATOM 906 O GLY A 154 -35.102 10.794 5.946 1.00 0.00 O ATOM 907 H GLY A 154 -36.483 13.976 5.604 1.00 0.00 H ATOM 908 HA2 GLY A 154 -37.884 11.999 7.105 1.00 0.00 H ATOM 909 HA3 GLY A 154 -37.489 11.868 5.394 1.00 0.00 H ATOM 910 N ARG A 155 -36.201 10.352 7.833 1.00 0.00 N ATOM 911 CA ARG A 155 -35.229 9.299 8.247 1.00 0.00 C ATOM 912 C ARG A 155 -35.957 7.998 8.550 1.00 0.00 C ATOM 913 O ARG A 155 -37.065 8.011 9.050 1.00 0.00 O ATOM 914 CB ARG A 155 -34.520 9.773 9.527 1.00 0.00 C ATOM 915 CG ARG A 155 -33.366 10.703 9.152 1.00 0.00 C ATOM 916 CD ARG A 155 -32.859 11.408 10.413 1.00 0.00 C ATOM 917 NE ARG A 155 -32.937 10.463 11.563 1.00 0.00 N ATOM 918 CZ ARG A 155 -32.928 10.934 12.781 1.00 0.00 C ATOM 919 NH1 ARG A 155 -33.609 12.016 13.042 1.00 0.00 N ATOM 920 NH2 ARG A 155 -32.237 10.309 13.695 1.00 0.00 N ATOM 921 H ARG A 155 -36.966 10.563 8.406 1.00 0.00 H ATOM 922 HA ARG A 155 -34.512 9.129 7.446 1.00 0.00 H ATOM 923 HB2 ARG A 155 -35.222 10.302 10.155 1.00 0.00 H ATOM 924 HB3 ARG A 155 -34.138 8.919 10.067 1.00 0.00 H ATOM 925 HG2 ARG A 155 -32.566 10.128 8.710 1.00 0.00 H ATOM 926 HG3 ARG A 155 -33.710 11.438 8.438 1.00 0.00 H ATOM 927 HD2 ARG A 155 -31.834 11.718 10.273 1.00 0.00 H ATOM 928 HD3 ARG A 155 -33.469 12.274 10.619 1.00 0.00 H ATOM 929 HE ARG A 155 -32.995 9.497 11.407 1.00 0.00 H ATOM 930 HH11 ARG A 155 -34.125 12.468 12.316 1.00 0.00 H ATOM 931 HH12 ARG A 155 -33.614 12.391 13.968 1.00 0.00 H ATOM 932 HH21 ARG A 155 -31.726 9.483 13.459 1.00 0.00 H ATOM 933 HH22 ARG A 155 -32.219 10.657 14.633 1.00 0.00 H ATOM 934 N VAL A 156 -35.323 6.891 8.239 1.00 0.00 N ATOM 935 CA VAL A 156 -35.970 5.581 8.507 1.00 0.00 C ATOM 936 C VAL A 156 -34.947 4.567 9.008 1.00 0.00 C ATOM 937 O VAL A 156 -33.923 4.354 8.391 1.00 0.00 O ATOM 938 CB VAL A 156 -36.639 5.037 7.190 1.00 0.00 C ATOM 939 CG1 VAL A 156 -36.046 5.710 5.940 1.00 0.00 C ATOM 940 CG2 VAL A 156 -36.398 3.525 7.080 1.00 0.00 C ATOM 941 H VAL A 156 -34.430 6.929 7.824 1.00 0.00 H ATOM 942 HA VAL A 156 -36.723 5.717 9.283 1.00 0.00 H ATOM 943 HB VAL A 156 -37.697 5.225 7.225 1.00 0.00 H ATOM 944 HG11 VAL A 156 -35.700 6.698 6.166 1.00 0.00 H ATOM 945 HG12 VAL A 156 -36.801 5.769 5.174 1.00 0.00 H ATOM 946 HG13 VAL A 156 -35.230 5.124 5.575 1.00 0.00 H ATOM 947 HG21 VAL A 156 -36.627 3.050 8.020 1.00 0.00 H ATOM 948 HG22 VAL A 156 -35.365 3.338 6.833 1.00 0.00 H ATOM 949 HG23 VAL A 156 -37.027 3.112 6.308 1.00 0.00 H ATOM 950 N ASP A 157 -35.249 3.965 10.127 1.00 0.00 N ATOM 951 CA ASP A 157 -34.318 2.962 10.693 1.00 0.00 C ATOM 952 C ASP A 157 -34.720 1.567 10.234 1.00 0.00 C ATOM 953 O ASP A 157 -35.838 1.350 9.813 1.00 0.00 O ATOM 954 CB ASP A 157 -34.393 3.031 12.223 1.00 0.00 C ATOM 955 CG ASP A 157 -35.817 2.713 12.673 1.00 0.00 C ATOM 956 OD1 ASP A 157 -36.319 1.710 12.198 1.00 0.00 O ATOM 957 OD2 ASP A 157 -36.322 3.490 13.466 1.00 0.00 O ATOM 958 H ASP A 157 -36.087 4.177 10.590 1.00 0.00 H ATOM 959 HA ASP A 157 -33.309 3.175 10.341 1.00 0.00 H ATOM 960 HB2 ASP A 157 -33.712 2.313 12.655 1.00 0.00 H ATOM 961 HB3 ASP A 157 -34.125 4.022 12.558 1.00 0.00 H ATOM 962 N PHE A 158 -33.808 0.646 10.320 1.00 0.00 N ATOM 963 CA PHE A 158 -34.133 -0.733 9.887 1.00 0.00 C ATOM 964 C PHE A 158 -35.492 -1.172 10.406 1.00 0.00 C ATOM 965 O PHE A 158 -36.297 -1.705 9.669 1.00 0.00 O ATOM 966 CB PHE A 158 -33.067 -1.690 10.441 1.00 0.00 C ATOM 967 CG PHE A 158 -33.314 -3.096 9.884 1.00 0.00 C ATOM 968 CD1 PHE A 158 -33.386 -3.308 8.519 1.00 0.00 C ATOM 969 CD2 PHE A 158 -33.482 -4.169 10.739 1.00 0.00 C ATOM 970 CE1 PHE A 158 -33.623 -4.569 8.019 1.00 0.00 C ATOM 971 CE2 PHE A 158 -33.720 -5.431 10.235 1.00 0.00 C ATOM 972 CZ PHE A 158 -33.790 -5.630 8.876 1.00 0.00 C ATOM 973 H PHE A 158 -32.922 0.857 10.676 1.00 0.00 H ATOM 974 HA PHE A 158 -34.149 -0.759 8.802 1.00 0.00 H ATOM 975 HB2 PHE A 158 -32.089 -1.357 10.146 1.00 0.00 H ATOM 976 HB3 PHE A 158 -33.125 -1.718 11.520 1.00 0.00 H ATOM 977 HD1 PHE A 158 -33.252 -2.485 7.842 1.00 0.00 H ATOM 978 HD2 PHE A 158 -33.423 -4.020 11.804 1.00 0.00 H ATOM 979 HE1 PHE A 158 -33.681 -4.723 6.952 1.00 0.00 H ATOM 980 HE2 PHE A 158 -33.853 -6.263 10.907 1.00 0.00 H ATOM 981 HZ PHE A 158 -33.976 -6.618 8.484 1.00 0.00 H ATOM 982 N GLU A 159 -35.729 -0.942 11.663 1.00 0.00 N ATOM 983 CA GLU A 159 -37.032 -1.346 12.234 1.00 0.00 C ATOM 984 C GLU A 159 -38.172 -0.709 11.462 1.00 0.00 C ATOM 985 O GLU A 159 -39.006 -1.396 10.906 1.00 0.00 O ATOM 986 CB GLU A 159 -37.083 -0.890 13.695 1.00 0.00 C ATOM 987 CG GLU A 159 -36.091 -1.730 14.499 1.00 0.00 C ATOM 988 CD GLU A 159 -35.950 -1.143 15.905 1.00 0.00 C ATOM 989 OE1 GLU A 159 -36.360 -0.005 16.059 1.00 0.00 O ATOM 990 OE2 GLU A 159 -35.442 -1.866 16.745 1.00 0.00 O ATOM 991 H GLU A 159 -35.057 -0.499 12.223 1.00 0.00 H ATOM 992 HA GLU A 159 -37.124 -2.429 12.164 1.00 0.00 H ATOM 993 HB2 GLU A 159 -36.815 0.153 13.761 1.00 0.00 H ATOM 994 HB3 GLU A 159 -38.079 -1.027 14.086 1.00 0.00 H ATOM 995 HG2 GLU A 159 -36.446 -2.748 14.569 1.00 0.00 H ATOM 996 HG3 GLU A 159 -35.125 -1.722 14.010 1.00 0.00 H ATOM 997 N GLU A 160 -38.196 0.593 11.434 1.00 0.00 N ATOM 998 CA GLU A 160 -39.281 1.270 10.694 1.00 0.00 C ATOM 999 C GLU A 160 -39.315 0.749 9.269 1.00 0.00 C ATOM 1000 O GLU A 160 -40.364 0.476 8.723 1.00 0.00 O ATOM 1001 CB GLU A 160 -38.994 2.780 10.671 1.00 0.00 C ATOM 1002 CG GLU A 160 -40.302 3.539 10.909 1.00 0.00 C ATOM 1003 CD GLU A 160 -41.298 3.186 9.802 1.00 0.00 C ATOM 1004 OE1 GLU A 160 -40.980 3.497 8.666 1.00 0.00 O ATOM 1005 OE2 GLU A 160 -42.320 2.622 10.156 1.00 0.00 O ATOM 1006 H GLU A 160 -37.502 1.113 11.894 1.00 0.00 H ATOM 1007 HA GLU A 160 -40.234 1.056 11.178 1.00 0.00 H ATOM 1008 HB2 GLU A 160 -38.285 3.027 11.447 1.00 0.00 H ATOM 1009 HB3 GLU A 160 -38.582 3.057 9.712 1.00 0.00 H ATOM 1010 HG2 GLU A 160 -40.718 3.261 11.866 1.00 0.00 H ATOM 1011 HG3 GLU A 160 -40.115 4.603 10.895 1.00 0.00 H ATOM 1012 N PHE A 161 -38.150 0.616 8.696 1.00 0.00 N ATOM 1013 CA PHE A 161 -38.063 0.113 7.311 1.00 0.00 C ATOM 1014 C PHE A 161 -38.645 -1.290 7.250 1.00 0.00 C ATOM 1015 O PHE A 161 -39.561 -1.563 6.482 1.00 0.00 O ATOM 1016 CB PHE A 161 -36.567 0.094 6.944 1.00 0.00 C ATOM 1017 CG PHE A 161 -36.289 -0.754 5.699 1.00 0.00 C ATOM 1018 CD1 PHE A 161 -37.194 -0.831 4.656 1.00 0.00 C ATOM 1019 CD2 PHE A 161 -35.079 -1.411 5.582 1.00 0.00 C ATOM 1020 CE1 PHE A 161 -36.881 -1.551 3.519 1.00 0.00 C ATOM 1021 CE2 PHE A 161 -34.770 -2.125 4.451 1.00 0.00 C ATOM 1022 CZ PHE A 161 -35.669 -2.198 3.420 1.00 0.00 C ATOM 1023 H PHE A 161 -37.329 0.846 9.186 1.00 0.00 H ATOM 1024 HA PHE A 161 -38.626 0.772 6.649 1.00 0.00 H ATOM 1025 HB2 PHE A 161 -36.232 1.103 6.759 1.00 0.00 H ATOM 1026 HB3 PHE A 161 -36.008 -0.309 7.770 1.00 0.00 H ATOM 1027 HD1 PHE A 161 -38.145 -0.329 4.728 1.00 0.00 H ATOM 1028 HD2 PHE A 161 -34.378 -1.366 6.384 1.00 0.00 H ATOM 1029 HE1 PHE A 161 -37.578 -1.598 2.706 1.00 0.00 H ATOM 1030 HE2 PHE A 161 -33.807 -2.619 4.372 1.00 0.00 H ATOM 1031 HZ PHE A 161 -35.427 -2.759 2.530 1.00 0.00 H ATOM 1032 N VAL A 162 -38.129 -2.163 8.074 1.00 0.00 N ATOM 1033 CA VAL A 162 -38.655 -3.536 8.063 1.00 0.00 C ATOM 1034 C VAL A 162 -40.123 -3.512 8.389 1.00 0.00 C ATOM 1035 O VAL A 162 -40.892 -4.282 7.855 1.00 0.00 O ATOM 1036 CB VAL A 162 -37.954 -4.376 9.138 1.00 0.00 C ATOM 1037 CG1 VAL A 162 -38.523 -5.807 9.086 1.00 0.00 C ATOM 1038 CG2 VAL A 162 -36.450 -4.409 8.872 1.00 0.00 C ATOM 1039 H VAL A 162 -37.409 -1.907 8.690 1.00 0.00 H ATOM 1040 HA VAL A 162 -38.516 -3.969 7.072 1.00 0.00 H ATOM 1041 HB VAL A 162 -38.141 -3.946 10.111 1.00 0.00 H ATOM 1042 HG11 VAL A 162 -37.929 -6.462 9.702 1.00 0.00 H ATOM 1043 HG12 VAL A 162 -38.511 -6.170 8.066 1.00 0.00 H ATOM 1044 HG13 VAL A 162 -39.544 -5.808 9.448 1.00 0.00 H ATOM 1045 HG21 VAL A 162 -36.179 -5.349 8.419 1.00 0.00 H ATOM 1046 HG22 VAL A 162 -35.913 -4.295 9.803 1.00 0.00 H ATOM 1047 HG23 VAL A 162 -36.179 -3.602 8.206 1.00 0.00 H ATOM 1048 N ARG A 163 -40.503 -2.619 9.270 1.00 0.00 N ATOM 1049 CA ARG A 163 -41.925 -2.553 9.629 1.00 0.00 C ATOM 1050 C ARG A 163 -42.745 -2.193 8.420 1.00 0.00 C ATOM 1051 O ARG A 163 -43.774 -2.783 8.190 1.00 0.00 O ATOM 1052 CB ARG A 163 -42.114 -1.473 10.701 1.00 0.00 C ATOM 1053 CG ARG A 163 -43.567 -1.495 11.174 1.00 0.00 C ATOM 1054 CD ARG A 163 -43.637 -0.966 12.607 1.00 0.00 C ATOM 1055 NE ARG A 163 -43.306 -2.072 13.547 1.00 0.00 N ATOM 1056 CZ ARG A 163 -44.177 -2.429 14.451 1.00 0.00 C ATOM 1057 NH1 ARG A 163 -45.444 -2.213 14.225 1.00 0.00 N ATOM 1058 NH2 ARG A 163 -43.752 -2.988 15.551 1.00 0.00 N ATOM 1059 H ARG A 163 -39.853 -2.011 9.679 1.00 0.00 H ATOM 1060 HA ARG A 163 -42.248 -3.527 9.995 1.00 0.00 H ATOM 1061 HB2 ARG A 163 -41.457 -1.670 11.535 1.00 0.00 H ATOM 1062 HB3 ARG A 163 -41.881 -0.504 10.286 1.00 0.00 H ATOM 1063 HG2 ARG A 163 -44.168 -0.875 10.526 1.00 0.00 H ATOM 1064 HG3 ARG A 163 -43.943 -2.507 11.143 1.00 0.00 H ATOM 1065 HD2 ARG A 163 -42.927 -0.161 12.737 1.00 0.00 H ATOM 1066 HD3 ARG A 163 -44.633 -0.602 12.817 1.00 0.00 H ATOM 1067 HE ARG A 163 -42.441 -2.529 13.487 1.00 0.00 H ATOM 1068 HH11 ARG A 163 -45.733 -1.783 13.370 1.00 0.00 H ATOM 1069 HH12 ARG A 163 -46.125 -2.479 14.907 1.00 0.00 H ATOM 1070 HH21 ARG A 163 -42.773 -3.137 15.690 1.00 0.00 H ATOM 1071 HH22 ARG A 163 -44.406 -3.267 16.254 1.00 0.00 H ATOM 1072 N MET A 164 -42.289 -1.236 7.633 1.00 0.00 N ATOM 1073 CA MET A 164 -43.115 -0.901 6.453 1.00 0.00 C ATOM 1074 C MET A 164 -43.306 -2.159 5.697 1.00 0.00 C ATOM 1075 O MET A 164 -44.181 -2.277 4.862 1.00 0.00 O ATOM 1076 CB MET A 164 -42.360 0.112 5.576 1.00 0.00 C ATOM 1077 CG MET A 164 -42.384 1.485 6.252 1.00 0.00 C ATOM 1078 SD MET A 164 -42.146 2.937 5.196 1.00 0.00 S ATOM 1079 CE MET A 164 -40.724 2.309 4.267 1.00 0.00 C ATOM 1080 H MET A 164 -41.446 -0.773 7.820 1.00 0.00 H ATOM 1081 HA MET A 164 -44.085 -0.519 6.779 1.00 0.00 H ATOM 1082 HB2 MET A 164 -41.336 -0.211 5.449 1.00 0.00 H ATOM 1083 HB3 MET A 164 -42.833 0.176 4.607 1.00 0.00 H ATOM 1084 HG2 MET A 164 -43.333 1.597 6.752 1.00 0.00 H ATOM 1085 HG3 MET A 164 -41.612 1.502 7.007 1.00 0.00 H ATOM 1086 HE1 MET A 164 -40.379 3.070 3.582 1.00 0.00 H ATOM 1087 HE2 MET A 164 -41.016 1.430 3.713 1.00 0.00 H ATOM 1088 HE3 MET A 164 -39.929 2.055 4.953 1.00 0.00 H ATOM 1089 N MET A 165 -42.416 -3.093 5.972 1.00 0.00 N ATOM 1090 CA MET A 165 -42.504 -4.402 5.278 1.00 0.00 C ATOM 1091 C MET A 165 -43.273 -5.406 6.101 1.00 0.00 C ATOM 1092 O MET A 165 -44.367 -5.812 5.762 1.00 0.00 O ATOM 1093 CB MET A 165 -41.092 -4.929 5.085 1.00 0.00 C ATOM 1094 CG MET A 165 -40.989 -5.597 3.712 1.00 0.00 C ATOM 1095 SD MET A 165 -41.282 -4.558 2.262 1.00 0.00 S ATOM 1096 CE MET A 165 -39.785 -3.551 2.400 1.00 0.00 C ATOM 1097 H MET A 165 -41.689 -2.914 6.618 1.00 0.00 H ATOM 1098 HA MET A 165 -43.002 -4.266 4.320 1.00 0.00 H ATOM 1099 HB2 MET A 165 -40.397 -4.113 5.149 1.00 0.00 H ATOM 1100 HB3 MET A 165 -40.865 -5.648 5.859 1.00 0.00 H ATOM 1101 HG2 MET A 165 -40.001 -6.023 3.616 1.00 0.00 H ATOM 1102 HG3 MET A 165 -41.700 -6.410 3.681 1.00 0.00 H ATOM 1103 HE1 MET A 165 -38.917 -4.190 2.356 1.00 0.00 H ATOM 1104 HE2 MET A 165 -39.796 -3.019 3.340 1.00 0.00 H ATOM 1105 HE3 MET A 165 -39.752 -2.844 1.588 1.00 0.00 H ATOM 1106 N SER A 166 -42.649 -5.789 7.197 1.00 0.00 N ATOM 1107 CA SER A 166 -43.260 -6.767 8.113 1.00 0.00 C ATOM 1108 C SER A 166 -44.668 -6.377 8.484 1.00 0.00 C ATOM 1109 O SER A 166 -45.353 -7.096 9.183 1.00 0.00 O ATOM 1110 CB SER A 166 -42.409 -6.823 9.390 1.00 0.00 C ATOM 1111 OG SER A 166 -43.110 -7.723 10.235 1.00 0.00 O ATOM 1112 H SER A 166 -41.766 -5.418 7.405 1.00 0.00 H ATOM 1113 HA SER A 166 -43.275 -7.717 7.629 1.00 0.00 H ATOM 1114 HB2 SER A 166 -41.422 -7.204 9.176 1.00 0.00 H ATOM 1115 HB3 SER A 166 -42.346 -5.850 9.852 1.00 0.00 H ATOM 1116 HG SER A 166 -43.289 -7.274 11.063 1.00 0.00 H ATOM 1117 N ARG A 167 -45.077 -5.254 8.014 1.00 0.00 N ATOM 1118 CA ARG A 167 -46.469 -4.802 8.341 1.00 0.00 C ATOM 1119 C ARG A 167 -47.497 -5.655 7.608 1.00 0.00 C ATOM 1120 O ARG A 167 -47.060 -6.589 6.957 1.00 0.00 O ATOM 1121 CB ARG A 167 -46.650 -3.340 7.906 1.00 0.00 C ATOM 1122 CG ARG A 167 -46.208 -3.197 6.458 1.00 0.00 C ATOM 1123 CD ARG A 167 -47.263 -3.829 5.542 1.00 0.00 C ATOM 1124 NE ARG A 167 -47.328 -3.058 4.269 1.00 0.00 N ATOM 1125 CZ ARG A 167 -48.369 -3.196 3.489 1.00 0.00 C ATOM 1126 NH1 ARG A 167 -48.451 -4.253 2.728 1.00 0.00 N ATOM 1127 NH2 ARG A 167 -49.290 -2.272 3.497 1.00 0.00 N ATOM 1128 OXT ARG A 167 -48.664 -5.325 7.738 1.00 0.00 O ATOM 1129 H ARG A 167 -44.474 -4.710 7.444 1.00 0.00 H ATOM 1130 HA ARG A 167 -46.627 -4.909 9.416 1.00 0.00 H ATOM 1131 HB2 ARG A 167 -47.689 -3.061 7.996 1.00 0.00 H ATOM 1132 HB3 ARG A 167 -46.060 -2.694 8.535 1.00 0.00 H ATOM 1133 HG2 ARG A 167 -46.093 -2.151 6.216 1.00 0.00 H ATOM 1134 HG3 ARG A 167 -45.265 -3.699 6.324 1.00 0.00 H ATOM 1135 HD2 ARG A 167 -46.995 -4.854 5.328 1.00 0.00 H ATOM 1136 HD3 ARG A 167 -48.230 -3.807 6.022 1.00 0.00 H ATOM 1137 HE ARG A 167 -46.598 -2.454 4.018 1.00 0.00 H ATOM 1138 HH11 ARG A 167 -47.726 -4.941 2.748 1.00 0.00 H ATOM 1139 HH12 ARG A 167 -49.240 -4.375 2.127 1.00 0.00 H ATOM 1140 HH21 ARG A 167 -49.194 -1.474 4.092 1.00 0.00 H ATOM 1141 HH22 ARG A 167 -50.093 -2.362 2.906 1.00 0.00 H