ATOM 1 N GLY A 1 9.939 21.130 -15.971 1.00 0.00 N ATOM 2 CA GLY A 1 9.473 20.122 -15.036 1.00 0.00 C ATOM 3 C GLY A 1 8.958 20.724 -13.744 1.00 0.00 C ATOM 4 O GLY A 1 9.705 20.866 -12.776 1.00 0.00 O ATOM 5 H1 GLY A 1 9.559 21.171 -16.873 1.00 0.00 H ATOM 6 HA2 GLY A 1 8.679 19.556 -15.500 1.00 0.00 H ATOM 7 HA3 GLY A 1 10.291 19.454 -14.807 1.00 0.00 H ATOM 8 N SER A 2 7.677 21.080 -13.728 1.00 0.00 N ATOM 9 CA SER A 2 7.064 21.675 -12.547 1.00 0.00 C ATOM 10 C SER A 2 6.583 20.596 -11.582 1.00 0.00 C ATOM 11 O SER A 2 5.951 19.621 -11.988 1.00 0.00 O ATOM 12 CB SER A 2 5.892 22.572 -12.952 1.00 0.00 C ATOM 13 OG SER A 2 6.318 23.606 -13.822 1.00 0.00 O ATOM 14 H SER A 2 7.133 20.941 -14.532 1.00 0.00 H ATOM 15 HA SER A 2 7.812 22.277 -12.052 1.00 0.00 H ATOM 16 HB2 SER A 2 5.145 21.978 -13.457 1.00 0.00 H ATOM 17 HB3 SER A 2 5.460 23.017 -12.067 1.00 0.00 H ATOM 18 HG SER A 2 5.582 23.885 -14.372 1.00 0.00 H ATOM 19 N SER A 3 6.889 20.778 -10.301 1.00 0.00 N ATOM 20 CA SER A 3 6.493 19.818 -9.277 1.00 0.00 C ATOM 21 C SER A 3 5.900 20.531 -8.065 1.00 0.00 C ATOM 22 O SER A 3 4.792 20.221 -7.629 1.00 0.00 O ATOM 23 CB SER A 3 7.693 18.972 -8.849 1.00 0.00 C ATOM 24 OG SER A 3 8.084 18.081 -9.879 1.00 0.00 O ATOM 25 H SER A 3 7.396 21.575 -10.039 1.00 0.00 H ATOM 26 HA SER A 3 5.741 19.171 -9.703 1.00 0.00 H ATOM 27 HB2 SER A 3 8.524 19.621 -8.617 1.00 0.00 H ATOM 28 HB3 SER A 3 7.431 18.397 -7.972 1.00 0.00 H ATOM 29 HG SER A 3 7.328 17.888 -10.439 1.00 0.00 H ATOM 30 N GLY A 4 6.648 21.489 -7.526 1.00 0.00 N ATOM 31 CA GLY A 4 6.181 22.231 -6.369 1.00 0.00 C ATOM 32 C GLY A 4 6.561 21.566 -5.061 1.00 0.00 C ATOM 33 O GLY A 4 7.487 20.756 -5.015 1.00 0.00 O ATOM 34 H GLY A 4 7.523 21.693 -7.916 1.00 0.00 H ATOM 35 HA2 GLY A 4 6.609 23.222 -6.395 1.00 0.00 H ATOM 36 HA3 GLY A 4 5.105 22.313 -6.419 1.00 0.00 H ATOM 37 N SER A 5 5.845 21.908 -3.995 1.00 0.00 N ATOM 38 CA SER A 5 6.115 21.343 -2.679 1.00 0.00 C ATOM 39 C SER A 5 5.008 20.378 -2.264 1.00 0.00 C ATOM 40 O SER A 5 5.277 19.278 -1.781 1.00 0.00 O ATOM 41 CB SER A 5 6.251 22.457 -1.639 1.00 0.00 C ATOM 42 OG SER A 5 5.046 23.192 -1.519 1.00 0.00 O ATOM 43 H SER A 5 5.119 22.559 -4.096 1.00 0.00 H ATOM 44 HA SER A 5 7.047 20.800 -2.736 1.00 0.00 H ATOM 45 HB2 SER A 5 6.491 22.024 -0.680 1.00 0.00 H ATOM 46 HB3 SER A 5 7.041 23.130 -1.939 1.00 0.00 H ATOM 47 HG SER A 5 4.828 23.591 -2.365 1.00 0.00 H ATOM 48 N SER A 6 3.762 20.798 -2.458 1.00 0.00 N ATOM 49 CA SER A 6 2.613 19.974 -2.101 1.00 0.00 C ATOM 50 C SER A 6 2.637 18.651 -2.861 1.00 0.00 C ATOM 51 O SER A 6 2.942 18.612 -4.053 1.00 0.00 O ATOM 52 CB SER A 6 1.311 20.721 -2.396 1.00 0.00 C ATOM 53 OG SER A 6 1.170 20.972 -3.783 1.00 0.00 O ATOM 54 H SER A 6 3.612 21.685 -2.848 1.00 0.00 H ATOM 55 HA SER A 6 2.669 19.768 -1.043 1.00 0.00 H ATOM 56 HB2 SER A 6 0.475 20.127 -2.062 1.00 0.00 H ATOM 57 HB3 SER A 6 1.315 21.665 -1.870 1.00 0.00 H ATOM 58 HG SER A 6 0.245 20.897 -4.029 1.00 0.00 H ATOM 59 N GLY A 7 2.312 17.568 -2.162 1.00 0.00 N ATOM 60 CA GLY A 7 2.302 16.258 -2.786 1.00 0.00 C ATOM 61 C GLY A 7 1.196 15.369 -2.251 1.00 0.00 C ATOM 62 O GLY A 7 0.103 15.844 -1.943 1.00 0.00 O ATOM 63 H GLY A 7 2.077 17.659 -1.215 1.00 0.00 H ATOM 64 HA2 GLY A 7 2.168 16.379 -3.851 1.00 0.00 H ATOM 65 HA3 GLY A 7 3.252 15.778 -2.605 1.00 0.00 H ATOM 66 N ALA A 8 1.480 14.075 -2.141 1.00 0.00 N ATOM 67 CA ALA A 8 0.502 13.119 -1.639 1.00 0.00 C ATOM 68 C ALA A 8 1.147 11.763 -1.370 1.00 0.00 C ATOM 69 O ALA A 8 1.870 11.233 -2.213 1.00 0.00 O ATOM 70 CB ALA A 8 -0.647 12.972 -2.625 1.00 0.00 C ATOM 71 H ALA A 8 2.369 13.757 -2.402 1.00 0.00 H ATOM 72 HA ALA A 8 0.101 13.506 -0.713 1.00 0.00 H ATOM 73 HB1 ALA A 8 -1.189 13.905 -2.687 1.00 0.00 H ATOM 74 HB2 ALA A 8 -0.255 12.718 -3.599 1.00 0.00 H ATOM 75 HB3 ALA A 8 -1.313 12.191 -2.289 1.00 0.00 H ATOM 76 N GLN A 9 0.881 11.210 -0.191 1.00 0.00 N ATOM 77 CA GLN A 9 1.438 9.917 0.188 1.00 0.00 C ATOM 78 C GLN A 9 1.051 8.841 -0.821 1.00 0.00 C ATOM 79 O GLN A 9 -0.036 8.269 -0.745 1.00 0.00 O ATOM 80 CB GLN A 9 0.956 9.520 1.585 1.00 0.00 C ATOM 81 CG GLN A 9 1.795 10.109 2.707 1.00 0.00 C ATOM 82 CD GLN A 9 2.132 11.570 2.479 1.00 0.00 C ATOM 83 OE1 GLN A 9 1.446 12.462 2.979 1.00 0.00 O ATOM 84 NE2 GLN A 9 3.193 11.822 1.722 1.00 0.00 N ATOM 85 H GLN A 9 0.298 11.682 0.438 1.00 0.00 H ATOM 86 HA GLN A 9 2.513 10.010 0.201 1.00 0.00 H ATOM 87 HB2 GLN A 9 -0.062 9.856 1.710 1.00 0.00 H ATOM 88 HB3 GLN A 9 0.985 8.444 1.670 1.00 0.00 H ATOM 89 HG2 GLN A 9 1.246 10.023 3.633 1.00 0.00 H ATOM 90 HG3 GLN A 9 2.716 9.550 2.783 1.00 0.00 H ATOM 91 HE21 GLN A 9 3.692 11.060 1.357 1.00 0.00 H ATOM 92 HE22 GLN A 9 3.433 12.756 1.558 1.00 0.00 H ATOM 93 N GLU A 10 1.948 8.571 -1.765 1.00 0.00 N ATOM 94 CA GLU A 10 1.698 7.563 -2.789 1.00 0.00 C ATOM 95 C GLU A 10 2.030 6.167 -2.271 1.00 0.00 C ATOM 96 O GLU A 10 2.891 6.002 -1.407 1.00 0.00 O ATOM 97 CB GLU A 10 2.522 7.864 -4.043 1.00 0.00 C ATOM 98 CG GLU A 10 2.087 9.126 -4.769 1.00 0.00 C ATOM 99 CD GLU A 10 0.589 9.180 -4.998 1.00 0.00 C ATOM 100 OE1 GLU A 10 -0.028 8.105 -5.149 1.00 0.00 O ATOM 101 OE2 GLU A 10 0.034 10.298 -5.026 1.00 0.00 O ATOM 102 H GLU A 10 2.796 9.060 -1.772 1.00 0.00 H ATOM 103 HA GLU A 10 0.649 7.600 -3.042 1.00 0.00 H ATOM 104 HB2 GLU A 10 3.558 7.975 -3.760 1.00 0.00 H ATOM 105 HB3 GLU A 10 2.432 7.032 -4.725 1.00 0.00 H ATOM 106 HG2 GLU A 10 2.377 9.983 -4.180 1.00 0.00 H ATOM 107 HG3 GLU A 10 2.584 9.164 -5.727 1.00 0.00 H ATOM 108 N TYR A 11 1.341 5.165 -2.806 1.00 0.00 N ATOM 109 CA TYR A 11 1.560 3.783 -2.397 1.00 0.00 C ATOM 110 C TYR A 11 1.639 2.861 -3.610 1.00 0.00 C ATOM 111 O TYR A 11 0.757 2.870 -4.469 1.00 0.00 O ATOM 112 CB TYR A 11 0.438 3.321 -1.465 1.00 0.00 C ATOM 113 CG TYR A 11 0.697 3.630 -0.007 1.00 0.00 C ATOM 114 CD1 TYR A 11 0.537 4.917 0.490 1.00 0.00 C ATOM 115 CD2 TYR A 11 1.101 2.633 0.873 1.00 0.00 C ATOM 116 CE1 TYR A 11 0.774 5.203 1.821 1.00 0.00 C ATOM 117 CE2 TYR A 11 1.338 2.910 2.206 1.00 0.00 C ATOM 118 CZ TYR A 11 1.173 4.196 2.674 1.00 0.00 C ATOM 119 OH TYR A 11 1.408 4.477 4.001 1.00 0.00 O ATOM 120 H TYR A 11 0.668 5.359 -3.491 1.00 0.00 H ATOM 121 HA TYR A 11 2.498 3.739 -1.864 1.00 0.00 H ATOM 122 HB2 TYR A 11 -0.481 3.811 -1.748 1.00 0.00 H ATOM 123 HB3 TYR A 11 0.316 2.252 -1.561 1.00 0.00 H ATOM 124 HD1 TYR A 11 0.224 5.703 -0.181 1.00 0.00 H ATOM 125 HD2 TYR A 11 1.229 1.626 0.503 1.00 0.00 H ATOM 126 HE1 TYR A 11 0.645 6.210 2.188 1.00 0.00 H ATOM 127 HE2 TYR A 11 1.651 2.121 2.874 1.00 0.00 H ATOM 128 HH TYR A 11 2.077 5.163 4.069 1.00 0.00 H ATOM 129 N ARG A 12 2.703 2.067 -3.673 1.00 0.00 N ATOM 130 CA ARG A 12 2.899 1.140 -4.781 1.00 0.00 C ATOM 131 C ARG A 12 2.465 -0.271 -4.392 1.00 0.00 C ATOM 132 O ARG A 12 3.064 -0.896 -3.517 1.00 0.00 O ATOM 133 CB ARG A 12 4.366 1.133 -5.214 1.00 0.00 C ATOM 134 CG ARG A 12 4.565 0.816 -6.688 1.00 0.00 C ATOM 135 CD ARG A 12 5.953 0.256 -6.955 1.00 0.00 C ATOM 136 NE ARG A 12 6.162 -0.036 -8.371 1.00 0.00 N ATOM 137 CZ ARG A 12 6.447 0.892 -9.278 1.00 0.00 C ATOM 138 NH1 ARG A 12 6.557 2.163 -8.919 1.00 0.00 N ATOM 139 NH2 ARG A 12 6.623 0.548 -10.547 1.00 0.00 N ATOM 140 H ARG A 12 3.372 2.106 -2.958 1.00 0.00 H ATOM 141 HA ARG A 12 2.290 1.476 -5.607 1.00 0.00 H ATOM 142 HB2 ARG A 12 4.792 2.105 -5.017 1.00 0.00 H ATOM 143 HB3 ARG A 12 4.896 0.392 -4.635 1.00 0.00 H ATOM 144 HG2 ARG A 12 3.829 0.086 -6.992 1.00 0.00 H ATOM 145 HG3 ARG A 12 4.434 1.722 -7.261 1.00 0.00 H ATOM 146 HD2 ARG A 12 6.687 0.980 -6.634 1.00 0.00 H ATOM 147 HD3 ARG A 12 6.074 -0.654 -6.387 1.00 0.00 H ATOM 148 HE ARG A 12 6.086 -0.969 -8.658 1.00 0.00 H ATOM 149 HH11 ARG A 12 6.425 2.425 -7.963 1.00 0.00 H ATOM 150 HH12 ARG A 12 6.772 2.860 -9.604 1.00 0.00 H ATOM 151 HH21 ARG A 12 6.542 -0.410 -10.822 1.00 0.00 H ATOM 152 HH22 ARG A 12 6.838 1.247 -11.229 1.00 0.00 H ATOM 153 N ALA A 13 1.421 -0.765 -5.049 1.00 0.00 N ATOM 154 CA ALA A 13 0.908 -2.102 -4.773 1.00 0.00 C ATOM 155 C ALA A 13 2.044 -3.114 -4.669 1.00 0.00 C ATOM 156 O ALA A 13 3.128 -2.905 -5.213 1.00 0.00 O ATOM 157 CB ALA A 13 -0.078 -2.521 -5.853 1.00 0.00 C ATOM 158 H ALA A 13 0.986 -0.219 -5.736 1.00 0.00 H ATOM 159 HA ALA A 13 0.381 -2.069 -3.831 1.00 0.00 H ATOM 160 HB1 ALA A 13 -0.743 -3.276 -5.458 1.00 0.00 H ATOM 161 HB2 ALA A 13 -0.654 -1.664 -6.168 1.00 0.00 H ATOM 162 HB3 ALA A 13 0.462 -2.923 -6.697 1.00 0.00 H ATOM 163 N LEU A 14 1.788 -4.212 -3.966 1.00 0.00 N ATOM 164 CA LEU A 14 2.789 -5.258 -3.789 1.00 0.00 C ATOM 165 C LEU A 14 2.363 -6.544 -4.490 1.00 0.00 C ATOM 166 O LEU A 14 3.192 -7.264 -5.046 1.00 0.00 O ATOM 167 CB LEU A 14 3.018 -5.527 -2.301 1.00 0.00 C ATOM 168 CG LEU A 14 3.769 -4.440 -1.530 1.00 0.00 C ATOM 169 CD1 LEU A 14 3.814 -4.772 -0.047 1.00 0.00 C ATOM 170 CD2 LEU A 14 5.176 -4.270 -2.083 1.00 0.00 C ATOM 171 H LEU A 14 0.905 -4.323 -3.556 1.00 0.00 H ATOM 172 HA LEU A 14 3.712 -4.911 -4.230 1.00 0.00 H ATOM 173 HB2 LEU A 14 2.052 -5.654 -1.836 1.00 0.00 H ATOM 174 HB3 LEU A 14 3.581 -6.445 -2.214 1.00 0.00 H ATOM 175 HG LEU A 14 3.247 -3.500 -1.646 1.00 0.00 H ATOM 176 HD11 LEU A 14 3.571 -3.890 0.527 1.00 0.00 H ATOM 177 HD12 LEU A 14 4.805 -5.111 0.216 1.00 0.00 H ATOM 178 HD13 LEU A 14 3.098 -5.551 0.170 1.00 0.00 H ATOM 179 HD21 LEU A 14 5.243 -3.331 -2.613 1.00 0.00 H ATOM 180 HD22 LEU A 14 5.397 -5.082 -2.761 1.00 0.00 H ATOM 181 HD23 LEU A 14 5.886 -4.276 -1.270 1.00 0.00 H ATOM 182 N TYR A 15 1.065 -6.825 -4.461 1.00 0.00 N ATOM 183 CA TYR A 15 0.528 -8.024 -5.093 1.00 0.00 C ATOM 184 C TYR A 15 -0.835 -7.746 -5.720 1.00 0.00 C ATOM 185 O TYR A 15 -1.635 -6.982 -5.180 1.00 0.00 O ATOM 186 CB TYR A 15 0.410 -9.156 -4.071 1.00 0.00 C ATOM 187 CG TYR A 15 1.608 -9.273 -3.156 1.00 0.00 C ATOM 188 CD1 TYR A 15 1.671 -8.558 -1.966 1.00 0.00 C ATOM 189 CD2 TYR A 15 2.678 -10.098 -3.482 1.00 0.00 C ATOM 190 CE1 TYR A 15 2.764 -8.661 -1.128 1.00 0.00 C ATOM 191 CE2 TYR A 15 3.774 -10.208 -2.649 1.00 0.00 C ATOM 192 CZ TYR A 15 3.813 -9.488 -1.473 1.00 0.00 C ATOM 193 OH TYR A 15 4.904 -9.594 -0.641 1.00 0.00 O ATOM 194 H TYR A 15 0.453 -6.212 -4.002 1.00 0.00 H ATOM 195 HA TYR A 15 1.215 -8.325 -5.870 1.00 0.00 H ATOM 196 HB2 TYR A 15 -0.461 -8.987 -3.456 1.00 0.00 H ATOM 197 HB3 TYR A 15 0.298 -10.094 -4.594 1.00 0.00 H ATOM 198 HD1 TYR A 15 0.848 -7.911 -1.698 1.00 0.00 H ATOM 199 HD2 TYR A 15 2.644 -10.660 -4.404 1.00 0.00 H ATOM 200 HE1 TYR A 15 2.795 -8.097 -0.207 1.00 0.00 H ATOM 201 HE2 TYR A 15 4.595 -10.855 -2.919 1.00 0.00 H ATOM 202 HH TYR A 15 5.572 -8.958 -0.907 1.00 0.00 H ATOM 203 N ASP A 16 -1.091 -8.372 -6.863 1.00 0.00 N ATOM 204 CA ASP A 16 -2.357 -8.194 -7.565 1.00 0.00 C ATOM 205 C ASP A 16 -3.526 -8.662 -6.704 1.00 0.00 C ATOM 206 O ASP A 16 -3.528 -9.785 -6.199 1.00 0.00 O ATOM 207 CB ASP A 16 -2.343 -8.961 -8.888 1.00 0.00 C ATOM 208 CG ASP A 16 -3.413 -8.479 -9.848 1.00 0.00 C ATOM 209 OD1 ASP A 16 -3.431 -7.269 -10.158 1.00 0.00 O ATOM 210 OD2 ASP A 16 -4.232 -9.311 -10.291 1.00 0.00 O ATOM 211 H ASP A 16 -0.413 -8.968 -7.245 1.00 0.00 H ATOM 212 HA ASP A 16 -2.477 -7.141 -7.771 1.00 0.00 H ATOM 213 HB2 ASP A 16 -1.380 -8.835 -9.360 1.00 0.00 H ATOM 214 HB3 ASP A 16 -2.508 -10.010 -8.691 1.00 0.00 H ATOM 215 N TYR A 17 -4.518 -7.794 -6.539 1.00 0.00 N ATOM 216 CA TYR A 17 -5.691 -8.117 -5.736 1.00 0.00 C ATOM 217 C TYR A 17 -6.969 -7.976 -6.557 1.00 0.00 C ATOM 218 O TYR A 17 -7.220 -6.935 -7.164 1.00 0.00 O ATOM 219 CB TYR A 17 -5.759 -7.209 -4.506 1.00 0.00 C ATOM 220 CG TYR A 17 -6.976 -7.450 -3.642 1.00 0.00 C ATOM 221 CD1 TYR A 17 -7.103 -8.615 -2.896 1.00 0.00 C ATOM 222 CD2 TYR A 17 -7.999 -6.512 -3.572 1.00 0.00 C ATOM 223 CE1 TYR A 17 -8.214 -8.840 -2.106 1.00 0.00 C ATOM 224 CE2 TYR A 17 -9.112 -6.728 -2.783 1.00 0.00 C ATOM 225 CZ TYR A 17 -9.215 -7.893 -2.052 1.00 0.00 C ATOM 226 OH TYR A 17 -10.323 -8.113 -1.266 1.00 0.00 O ATOM 227 H TYR A 17 -4.459 -6.914 -6.966 1.00 0.00 H ATOM 228 HA TYR A 17 -5.597 -9.142 -5.409 1.00 0.00 H ATOM 229 HB2 TYR A 17 -4.883 -7.373 -3.898 1.00 0.00 H ATOM 230 HB3 TYR A 17 -5.779 -6.179 -4.829 1.00 0.00 H ATOM 231 HD1 TYR A 17 -6.316 -9.355 -2.940 1.00 0.00 H ATOM 232 HD2 TYR A 17 -7.915 -5.600 -4.145 1.00 0.00 H ATOM 233 HE1 TYR A 17 -8.294 -9.752 -1.533 1.00 0.00 H ATOM 234 HE2 TYR A 17 -9.897 -5.987 -2.741 1.00 0.00 H ATOM 235 HH TYR A 17 -11.108 -7.811 -1.728 1.00 0.00 H ATOM 236 N THR A 18 -7.775 -9.033 -6.571 1.00 0.00 N ATOM 237 CA THR A 18 -9.027 -9.030 -7.317 1.00 0.00 C ATOM 238 C THR A 18 -10.210 -8.729 -6.404 1.00 0.00 C ATOM 239 O THR A 18 -10.594 -9.556 -5.576 1.00 0.00 O ATOM 240 CB THR A 18 -9.266 -10.379 -8.020 1.00 0.00 C ATOM 241 OG1 THR A 18 -8.161 -10.687 -8.878 1.00 0.00 O ATOM 242 CG2 THR A 18 -10.552 -10.346 -8.832 1.00 0.00 C ATOM 243 H THR A 18 -7.520 -9.834 -6.067 1.00 0.00 H ATOM 244 HA THR A 18 -8.963 -8.260 -8.072 1.00 0.00 H ATOM 245 HB THR A 18 -9.353 -11.150 -7.267 1.00 0.00 H ATOM 246 HG1 THR A 18 -7.715 -11.474 -8.555 1.00 0.00 H ATOM 247 HG21 THR A 18 -11.368 -10.025 -8.202 1.00 0.00 H ATOM 248 HG22 THR A 18 -10.761 -11.334 -9.216 1.00 0.00 H ATOM 249 HG23 THR A 18 -10.439 -9.657 -9.655 1.00 0.00 H ATOM 250 N ALA A 19 -10.785 -7.541 -6.560 1.00 0.00 N ATOM 251 CA ALA A 19 -11.927 -7.133 -5.751 1.00 0.00 C ATOM 252 C ALA A 19 -13.152 -7.988 -6.059 1.00 0.00 C ATOM 253 O ALA A 19 -13.735 -7.886 -7.138 1.00 0.00 O ATOM 254 CB ALA A 19 -12.237 -5.661 -5.980 1.00 0.00 C ATOM 255 H ALA A 19 -10.434 -6.926 -7.236 1.00 0.00 H ATOM 256 HA ALA A 19 -11.663 -7.262 -4.711 1.00 0.00 H ATOM 257 HB1 ALA A 19 -11.629 -5.288 -6.792 1.00 0.00 H ATOM 258 HB2 ALA A 19 -13.281 -5.548 -6.232 1.00 0.00 H ATOM 259 HB3 ALA A 19 -12.020 -5.104 -5.082 1.00 0.00 H ATOM 260 N GLN A 20 -13.535 -8.830 -5.105 1.00 0.00 N ATOM 261 CA GLN A 20 -14.690 -9.704 -5.276 1.00 0.00 C ATOM 262 C GLN A 20 -15.963 -8.889 -5.478 1.00 0.00 C ATOM 263 O GLN A 20 -16.760 -9.176 -6.370 1.00 0.00 O ATOM 264 CB GLN A 20 -14.845 -10.622 -4.063 1.00 0.00 C ATOM 265 CG GLN A 20 -13.610 -11.459 -3.771 1.00 0.00 C ATOM 266 CD GLN A 20 -13.438 -12.606 -4.746 1.00 0.00 C ATOM 267 OE1 GLN A 20 -13.691 -13.764 -4.412 1.00 0.00 O ATOM 268 NE2 GLN A 20 -13.005 -12.290 -5.961 1.00 0.00 N ATOM 269 H GLN A 20 -13.029 -8.865 -4.267 1.00 0.00 H ATOM 270 HA GLN A 20 -14.521 -10.308 -6.154 1.00 0.00 H ATOM 271 HB2 GLN A 20 -15.059 -10.018 -3.194 1.00 0.00 H ATOM 272 HB3 GLN A 20 -15.674 -11.293 -4.238 1.00 0.00 H ATOM 273 HG2 GLN A 20 -12.739 -10.823 -3.829 1.00 0.00 H ATOM 274 HG3 GLN A 20 -13.693 -11.863 -2.773 1.00 0.00 H ATOM 275 HE21 GLN A 20 -12.822 -11.347 -6.157 1.00 0.00 H ATOM 276 HE22 GLN A 20 -12.884 -13.012 -6.612 1.00 0.00 H ATOM 277 N ASN A 21 -16.148 -7.871 -4.643 1.00 0.00 N ATOM 278 CA ASN A 21 -17.325 -7.015 -4.730 1.00 0.00 C ATOM 279 C ASN A 21 -17.034 -5.772 -5.565 1.00 0.00 C ATOM 280 O ASN A 21 -15.893 -5.325 -5.680 1.00 0.00 O ATOM 281 CB ASN A 21 -17.788 -6.606 -3.330 1.00 0.00 C ATOM 282 CG ASN A 21 -17.505 -7.675 -2.292 1.00 0.00 C ATOM 283 OD1 ASN A 21 -18.298 -8.597 -2.102 1.00 0.00 O ATOM 284 ND2 ASN A 21 -16.369 -7.554 -1.614 1.00 0.00 N ATOM 285 H ASN A 21 -15.476 -7.692 -3.952 1.00 0.00 H ATOM 286 HA ASN A 21 -18.111 -7.580 -5.209 1.00 0.00 H ATOM 287 HB2 ASN A 21 -17.274 -5.702 -3.038 1.00 0.00 H ATOM 288 HB3 ASN A 21 -18.852 -6.421 -3.349 1.00 0.00 H ATOM 289 HD21 ASN A 21 -15.786 -6.794 -1.819 1.00 0.00 H ATOM 290 HD22 ASN A 21 -16.161 -8.232 -0.938 1.00 0.00 H ATOM 291 N PRO A 22 -18.090 -5.200 -6.162 1.00 0.00 N ATOM 292 CA PRO A 22 -17.973 -4.000 -6.996 1.00 0.00 C ATOM 293 C PRO A 22 -17.636 -2.757 -6.180 1.00 0.00 C ATOM 294 O PRO A 22 -17.526 -1.657 -6.722 1.00 0.00 O ATOM 295 CB PRO A 22 -19.363 -3.867 -7.624 1.00 0.00 C ATOM 296 CG PRO A 22 -20.277 -4.555 -6.669 1.00 0.00 C ATOM 297 CD PRO A 22 -19.479 -5.679 -6.069 1.00 0.00 C ATOM 298 HA PRO A 22 -17.235 -4.128 -7.775 1.00 0.00 H ATOM 299 HB2 PRO A 22 -19.614 -2.821 -7.730 1.00 0.00 H ATOM 300 HB3 PRO A 22 -19.372 -4.345 -8.592 1.00 0.00 H ATOM 301 HG2 PRO A 22 -20.590 -3.865 -5.900 1.00 0.00 H ATOM 302 HG3 PRO A 22 -21.134 -4.945 -7.198 1.00 0.00 H ATOM 303 HD2 PRO A 22 -19.764 -5.837 -5.039 1.00 0.00 H ATOM 304 HD3 PRO A 22 -19.613 -6.585 -6.642 1.00 0.00 H ATOM 305 N ASP A 23 -17.474 -2.939 -4.874 1.00 0.00 N ATOM 306 CA ASP A 23 -17.149 -1.831 -3.982 1.00 0.00 C ATOM 307 C ASP A 23 -15.638 -1.672 -3.842 1.00 0.00 C ATOM 308 O ASP A 23 -15.113 -0.562 -3.908 1.00 0.00 O ATOM 309 CB ASP A 23 -17.780 -2.053 -2.607 1.00 0.00 C ATOM 310 CG ASP A 23 -19.205 -1.540 -2.534 1.00 0.00 C ATOM 311 OD1 ASP A 23 -20.119 -2.258 -2.993 1.00 0.00 O ATOM 312 OD2 ASP A 23 -19.406 -0.421 -2.018 1.00 0.00 O ATOM 313 H ASP A 23 -17.575 -3.839 -4.500 1.00 0.00 H ATOM 314 HA ASP A 23 -17.555 -0.929 -4.413 1.00 0.00 H ATOM 315 HB2 ASP A 23 -17.787 -3.111 -2.387 1.00 0.00 H ATOM 316 HB3 ASP A 23 -17.193 -1.539 -1.861 1.00 0.00 H ATOM 317 N GLU A 24 -14.946 -2.791 -3.649 1.00 0.00 N ATOM 318 CA GLU A 24 -13.496 -2.774 -3.497 1.00 0.00 C ATOM 319 C GLU A 24 -12.812 -2.505 -4.835 1.00 0.00 C ATOM 320 O GLU A 24 -13.423 -2.644 -5.896 1.00 0.00 O ATOM 321 CB GLU A 24 -13.006 -4.104 -2.920 1.00 0.00 C ATOM 322 CG GLU A 24 -13.446 -4.344 -1.486 1.00 0.00 C ATOM 323 CD GLU A 24 -14.924 -4.078 -1.278 1.00 0.00 C ATOM 324 OE1 GLU A 24 -15.734 -4.990 -1.547 1.00 0.00 O ATOM 325 OE2 GLU A 24 -15.271 -2.959 -0.846 1.00 0.00 O ATOM 326 H GLU A 24 -15.422 -3.646 -3.606 1.00 0.00 H ATOM 327 HA GLU A 24 -13.243 -1.980 -2.812 1.00 0.00 H ATOM 328 HB2 GLU A 24 -13.384 -4.910 -3.532 1.00 0.00 H ATOM 329 HB3 GLU A 24 -11.926 -4.119 -2.950 1.00 0.00 H ATOM 330 HG2 GLU A 24 -13.241 -5.372 -1.227 1.00 0.00 H ATOM 331 HG3 GLU A 24 -12.883 -3.691 -0.836 1.00 0.00 H ATOM 332 N LEU A 25 -11.543 -2.119 -4.777 1.00 0.00 N ATOM 333 CA LEU A 25 -10.775 -1.830 -5.983 1.00 0.00 C ATOM 334 C LEU A 25 -9.690 -2.880 -6.203 1.00 0.00 C ATOM 335 O LEU A 25 -9.082 -3.368 -5.251 1.00 0.00 O ATOM 336 CB LEU A 25 -10.143 -0.440 -5.888 1.00 0.00 C ATOM 337 CG LEU A 25 -11.007 0.725 -6.372 1.00 0.00 C ATOM 338 CD1 LEU A 25 -10.440 2.049 -5.885 1.00 0.00 C ATOM 339 CD2 LEU A 25 -11.114 0.715 -7.890 1.00 0.00 C ATOM 340 H LEU A 25 -11.110 -2.027 -3.903 1.00 0.00 H ATOM 341 HA LEU A 25 -11.455 -1.851 -6.821 1.00 0.00 H ATOM 342 HB2 LEU A 25 -9.895 -0.260 -4.853 1.00 0.00 H ATOM 343 HB3 LEU A 25 -9.237 -0.449 -6.477 1.00 0.00 H ATOM 344 HG LEU A 25 -12.003 0.619 -5.965 1.00 0.00 H ATOM 345 HD11 LEU A 25 -11.249 2.706 -5.606 1.00 0.00 H ATOM 346 HD12 LEU A 25 -9.862 2.505 -6.674 1.00 0.00 H ATOM 347 HD13 LEU A 25 -9.805 1.875 -5.028 1.00 0.00 H ATOM 348 HD21 LEU A 25 -10.135 0.555 -8.318 1.00 0.00 H ATOM 349 HD22 LEU A 25 -11.505 1.663 -8.230 1.00 0.00 H ATOM 350 HD23 LEU A 25 -11.776 -0.080 -8.199 1.00 0.00 H ATOM 351 N ASP A 26 -9.453 -3.221 -7.465 1.00 0.00 N ATOM 352 CA ASP A 26 -8.439 -4.211 -7.811 1.00 0.00 C ATOM 353 C ASP A 26 -7.052 -3.578 -7.848 1.00 0.00 C ATOM 354 O ASP A 26 -6.813 -2.623 -8.588 1.00 0.00 O ATOM 355 CB ASP A 26 -8.759 -4.848 -9.165 1.00 0.00 C ATOM 356 CG ASP A 26 -10.114 -5.526 -9.180 1.00 0.00 C ATOM 357 OD1 ASP A 26 -11.130 -4.827 -8.981 1.00 0.00 O ATOM 358 OD2 ASP A 26 -10.160 -6.757 -9.390 1.00 0.00 O ATOM 359 H ASP A 26 -9.971 -2.797 -8.181 1.00 0.00 H ATOM 360 HA ASP A 26 -8.451 -4.978 -7.052 1.00 0.00 H ATOM 361 HB2 ASP A 26 -8.752 -4.081 -9.926 1.00 0.00 H ATOM 362 HB3 ASP A 26 -8.004 -5.585 -9.396 1.00 0.00 H ATOM 363 N LEU A 27 -6.141 -4.116 -7.044 1.00 0.00 N ATOM 364 CA LEU A 27 -4.776 -3.603 -6.983 1.00 0.00 C ATOM 365 C LEU A 27 -3.871 -4.347 -7.960 1.00 0.00 C ATOM 366 O LEU A 27 -4.291 -5.311 -8.600 1.00 0.00 O ATOM 367 CB LEU A 27 -4.226 -3.730 -5.562 1.00 0.00 C ATOM 368 CG LEU A 27 -4.820 -2.777 -4.524 1.00 0.00 C ATOM 369 CD1 LEU A 27 -4.367 -3.162 -3.124 1.00 0.00 C ATOM 370 CD2 LEU A 27 -4.431 -1.339 -4.836 1.00 0.00 C ATOM 371 H LEU A 27 -6.390 -4.875 -6.478 1.00 0.00 H ATOM 372 HA LEU A 27 -4.802 -2.559 -7.259 1.00 0.00 H ATOM 373 HB2 LEU A 27 -4.408 -4.739 -5.226 1.00 0.00 H ATOM 374 HB3 LEU A 27 -3.160 -3.553 -5.604 1.00 0.00 H ATOM 375 HG LEU A 27 -5.899 -2.847 -4.556 1.00 0.00 H ATOM 376 HD11 LEU A 27 -3.431 -2.673 -2.902 1.00 0.00 H ATOM 377 HD12 LEU A 27 -4.236 -4.233 -3.070 1.00 0.00 H ATOM 378 HD13 LEU A 27 -5.114 -2.854 -2.407 1.00 0.00 H ATOM 379 HD21 LEU A 27 -4.893 -0.678 -4.118 1.00 0.00 H ATOM 380 HD22 LEU A 27 -4.768 -1.083 -5.830 1.00 0.00 H ATOM 381 HD23 LEU A 27 -3.357 -1.237 -4.781 1.00 0.00 H ATOM 382 N SER A 28 -2.626 -3.894 -8.067 1.00 0.00 N ATOM 383 CA SER A 28 -1.661 -4.515 -8.967 1.00 0.00 C ATOM 384 C SER A 28 -0.258 -3.969 -8.720 1.00 0.00 C ATOM 385 O SER A 28 -0.019 -2.768 -8.840 1.00 0.00 O ATOM 386 CB SER A 28 -2.065 -4.279 -10.423 1.00 0.00 C ATOM 387 OG SER A 28 -1.147 -4.891 -11.312 1.00 0.00 O ATOM 388 H SER A 28 -2.351 -3.121 -7.530 1.00 0.00 H ATOM 389 HA SER A 28 -1.661 -5.577 -8.770 1.00 0.00 H ATOM 390 HB2 SER A 28 -3.046 -4.695 -10.595 1.00 0.00 H ATOM 391 HB3 SER A 28 -2.085 -3.217 -10.620 1.00 0.00 H ATOM 392 HG SER A 28 -1.511 -5.722 -11.627 1.00 0.00 H ATOM 393 N ALA A 29 0.665 -4.860 -8.376 1.00 0.00 N ATOM 394 CA ALA A 29 2.045 -4.469 -8.114 1.00 0.00 C ATOM 395 C ALA A 29 2.516 -3.419 -9.115 1.00 0.00 C ATOM 396 O ALA A 29 2.647 -3.697 -10.306 1.00 0.00 O ATOM 397 CB ALA A 29 2.955 -5.687 -8.156 1.00 0.00 C ATOM 398 H ALA A 29 0.413 -5.804 -8.297 1.00 0.00 H ATOM 399 HA ALA A 29 2.090 -4.050 -7.119 1.00 0.00 H ATOM 400 HB1 ALA A 29 2.396 -6.564 -7.864 1.00 0.00 H ATOM 401 HB2 ALA A 29 3.335 -5.819 -9.158 1.00 0.00 H ATOM 402 HB3 ALA A 29 3.780 -5.543 -7.474 1.00 0.00 H ATOM 403 N GLY A 30 2.770 -2.210 -8.622 1.00 0.00 N ATOM 404 CA GLY A 30 3.224 -1.137 -9.487 1.00 0.00 C ATOM 405 C GLY A 30 2.244 0.018 -9.540 1.00 0.00 C ATOM 406 O GLY A 30 2.646 1.181 -9.569 1.00 0.00 O ATOM 407 H GLY A 30 2.648 -2.046 -7.663 1.00 0.00 H ATOM 408 HA2 GLY A 30 4.173 -0.773 -9.123 1.00 0.00 H ATOM 409 HA3 GLY A 30 3.357 -1.527 -10.485 1.00 0.00 H ATOM 410 N ASP A 31 0.954 -0.302 -9.554 1.00 0.00 N ATOM 411 CA ASP A 31 -0.086 0.718 -9.605 1.00 0.00 C ATOM 412 C ASP A 31 0.146 1.785 -8.541 1.00 0.00 C ATOM 413 O ASP A 31 0.436 1.471 -7.386 1.00 0.00 O ATOM 414 CB ASP A 31 -1.464 0.081 -9.414 1.00 0.00 C ATOM 415 CG ASP A 31 -1.829 -0.860 -10.546 1.00 0.00 C ATOM 416 OD1 ASP A 31 -0.910 -1.312 -11.261 1.00 0.00 O ATOM 417 OD2 ASP A 31 -3.032 -1.145 -10.714 1.00 0.00 O ATOM 418 H ASP A 31 0.697 -1.248 -9.529 1.00 0.00 H ATOM 419 HA ASP A 31 -0.047 1.183 -10.578 1.00 0.00 H ATOM 420 HB2 ASP A 31 -1.470 -0.478 -8.490 1.00 0.00 H ATOM 421 HB3 ASP A 31 -2.210 0.861 -9.364 1.00 0.00 H ATOM 422 N ILE A 32 0.019 3.047 -8.937 1.00 0.00 N ATOM 423 CA ILE A 32 0.215 4.160 -8.017 1.00 0.00 C ATOM 424 C ILE A 32 -1.117 4.673 -7.482 1.00 0.00 C ATOM 425 O ILE A 32 -1.963 5.147 -8.243 1.00 0.00 O ATOM 426 CB ILE A 32 0.966 5.323 -8.693 1.00 0.00 C ATOM 427 CG1 ILE A 32 2.333 4.853 -9.195 1.00 0.00 C ATOM 428 CG2 ILE A 32 1.124 6.486 -7.724 1.00 0.00 C ATOM 429 CD1 ILE A 32 3.180 4.203 -8.124 1.00 0.00 C ATOM 430 H ILE A 32 -0.214 3.234 -9.871 1.00 0.00 H ATOM 431 HA ILE A 32 0.811 3.806 -7.189 1.00 0.00 H ATOM 432 HB ILE A 32 0.379 5.662 -9.532 1.00 0.00 H ATOM 433 HG12 ILE A 32 2.191 4.133 -9.986 1.00 0.00 H ATOM 434 HG13 ILE A 32 2.878 5.702 -9.581 1.00 0.00 H ATOM 435 HG21 ILE A 32 1.020 7.417 -8.260 1.00 0.00 H ATOM 436 HG22 ILE A 32 0.362 6.424 -6.961 1.00 0.00 H ATOM 437 HG23 ILE A 32 2.099 6.442 -7.264 1.00 0.00 H ATOM 438 HD11 ILE A 32 4.176 4.622 -8.149 1.00 0.00 H ATOM 439 HD12 ILE A 32 2.737 4.383 -7.156 1.00 0.00 H ATOM 440 HD13 ILE A 32 3.233 3.139 -8.303 1.00 0.00 H ATOM 441 N LEU A 33 -1.298 4.578 -6.170 1.00 0.00 N ATOM 442 CA LEU A 33 -2.527 5.034 -5.531 1.00 0.00 C ATOM 443 C LEU A 33 -2.220 5.923 -4.331 1.00 0.00 C ATOM 444 O LEU A 33 -1.063 6.082 -3.944 1.00 0.00 O ATOM 445 CB LEU A 33 -3.372 3.837 -5.091 1.00 0.00 C ATOM 446 CG LEU A 33 -3.642 2.777 -6.160 1.00 0.00 C ATOM 447 CD1 LEU A 33 -2.539 1.730 -6.164 1.00 0.00 C ATOM 448 CD2 LEU A 33 -4.998 2.125 -5.934 1.00 0.00 C ATOM 449 H LEU A 33 -0.588 4.192 -5.616 1.00 0.00 H ATOM 450 HA LEU A 33 -3.084 5.609 -6.257 1.00 0.00 H ATOM 451 HB2 LEU A 33 -2.861 3.356 -4.271 1.00 0.00 H ATOM 452 HB3 LEU A 33 -4.325 4.214 -4.749 1.00 0.00 H ATOM 453 HG LEU A 33 -3.655 3.251 -7.132 1.00 0.00 H ATOM 454 HD11 LEU A 33 -2.859 0.873 -6.736 1.00 0.00 H ATOM 455 HD12 LEU A 33 -2.327 1.427 -5.150 1.00 0.00 H ATOM 456 HD13 LEU A 33 -1.648 2.148 -6.608 1.00 0.00 H ATOM 457 HD21 LEU A 33 -5.710 2.523 -6.641 1.00 0.00 H ATOM 458 HD22 LEU A 33 -5.335 2.335 -4.928 1.00 0.00 H ATOM 459 HD23 LEU A 33 -4.911 1.058 -6.070 1.00 0.00 H ATOM 460 N GLU A 34 -3.265 6.499 -3.744 1.00 0.00 N ATOM 461 CA GLU A 34 -3.106 7.370 -2.586 1.00 0.00 C ATOM 462 C GLU A 34 -3.973 6.895 -1.424 1.00 0.00 C ATOM 463 O GLU A 34 -5.106 6.456 -1.619 1.00 0.00 O ATOM 464 CB GLU A 34 -3.468 8.812 -2.951 1.00 0.00 C ATOM 465 CG GLU A 34 -3.446 9.763 -1.766 1.00 0.00 C ATOM 466 CD GLU A 34 -2.041 10.046 -1.270 1.00 0.00 C ATOM 467 OE1 GLU A 34 -1.101 9.992 -2.091 1.00 0.00 O ATOM 468 OE2 GLU A 34 -1.882 10.319 -0.062 1.00 0.00 O ATOM 469 H GLU A 34 -4.164 6.334 -4.098 1.00 0.00 H ATOM 470 HA GLU A 34 -2.070 7.335 -2.284 1.00 0.00 H ATOM 471 HB2 GLU A 34 -2.765 9.171 -3.688 1.00 0.00 H ATOM 472 HB3 GLU A 34 -4.460 8.823 -3.377 1.00 0.00 H ATOM 473 HG2 GLU A 34 -3.901 10.697 -2.062 1.00 0.00 H ATOM 474 HG3 GLU A 34 -4.016 9.326 -0.959 1.00 0.00 H ATOM 475 N VAL A 35 -3.431 6.986 -0.213 1.00 0.00 N ATOM 476 CA VAL A 35 -4.155 6.566 0.981 1.00 0.00 C ATOM 477 C VAL A 35 -4.884 7.741 1.623 1.00 0.00 C ATOM 478 O VAL A 35 -4.258 8.669 2.135 1.00 0.00 O ATOM 479 CB VAL A 35 -3.207 5.936 2.019 1.00 0.00 C ATOM 480 CG1 VAL A 35 -3.972 5.548 3.275 1.00 0.00 C ATOM 481 CG2 VAL A 35 -2.494 4.730 1.425 1.00 0.00 C ATOM 482 H VAL A 35 -2.524 7.344 -0.121 1.00 0.00 H ATOM 483 HA VAL A 35 -4.880 5.821 0.688 1.00 0.00 H ATOM 484 HB VAL A 35 -2.463 6.670 2.290 1.00 0.00 H ATOM 485 HG11 VAL A 35 -3.524 4.667 3.711 1.00 0.00 H ATOM 486 HG12 VAL A 35 -3.935 6.361 3.985 1.00 0.00 H ATOM 487 HG13 VAL A 35 -5.000 5.339 3.020 1.00 0.00 H ATOM 488 HG21 VAL A 35 -1.551 4.585 1.932 1.00 0.00 H ATOM 489 HG22 VAL A 35 -3.108 3.850 1.550 1.00 0.00 H ATOM 490 HG23 VAL A 35 -2.315 4.898 0.374 1.00 0.00 H ATOM 491 N ILE A 36 -6.212 7.693 1.592 1.00 0.00 N ATOM 492 CA ILE A 36 -7.027 8.753 2.173 1.00 0.00 C ATOM 493 C ILE A 36 -7.134 8.598 3.686 1.00 0.00 C ATOM 494 O ILE A 36 -6.903 9.548 4.436 1.00 0.00 O ATOM 495 CB ILE A 36 -8.444 8.769 1.568 1.00 0.00 C ATOM 496 CG1 ILE A 36 -8.374 8.995 0.057 1.00 0.00 C ATOM 497 CG2 ILE A 36 -9.291 9.844 2.232 1.00 0.00 C ATOM 498 CD1 ILE A 36 -8.128 7.728 -0.733 1.00 0.00 C ATOM 499 H ILE A 36 -6.653 6.927 1.170 1.00 0.00 H ATOM 500 HA ILE A 36 -6.552 9.698 1.951 1.00 0.00 H ATOM 501 HB ILE A 36 -8.904 7.812 1.761 1.00 0.00 H ATOM 502 HG12 ILE A 36 -9.307 9.419 -0.281 1.00 0.00 H ATOM 503 HG13 ILE A 36 -7.571 9.683 -0.160 1.00 0.00 H ATOM 504 HG21 ILE A 36 -9.691 10.504 1.476 1.00 0.00 H ATOM 505 HG22 ILE A 36 -10.103 9.381 2.770 1.00 0.00 H ATOM 506 HG23 ILE A 36 -8.680 10.412 2.918 1.00 0.00 H ATOM 507 HD11 ILE A 36 -8.505 7.851 -1.738 1.00 0.00 H ATOM 508 HD12 ILE A 36 -7.068 7.525 -0.767 1.00 0.00 H ATOM 509 HD13 ILE A 36 -8.638 6.903 -0.257 1.00 0.00 H ATOM 510 N LEU A 37 -7.484 7.396 4.129 1.00 0.00 N ATOM 511 CA LEU A 37 -7.619 7.115 5.554 1.00 0.00 C ATOM 512 C LEU A 37 -7.045 5.744 5.896 1.00 0.00 C ATOM 513 O LEU A 37 -6.900 4.887 5.025 1.00 0.00 O ATOM 514 CB LEU A 37 -9.090 7.182 5.969 1.00 0.00 C ATOM 515 CG LEU A 37 -9.371 7.048 7.466 1.00 0.00 C ATOM 516 CD1 LEU A 37 -8.828 8.251 8.222 1.00 0.00 C ATOM 517 CD2 LEU A 37 -10.864 6.888 7.716 1.00 0.00 C ATOM 518 H LEU A 37 -7.655 6.679 3.483 1.00 0.00 H ATOM 519 HA LEU A 37 -7.066 7.869 6.094 1.00 0.00 H ATOM 520 HB2 LEU A 37 -9.482 8.133 5.644 1.00 0.00 H ATOM 521 HB3 LEU A 37 -9.613 6.386 5.460 1.00 0.00 H ATOM 522 HG LEU A 37 -8.872 6.165 7.842 1.00 0.00 H ATOM 523 HD11 LEU A 37 -9.372 8.370 9.147 1.00 0.00 H ATOM 524 HD12 LEU A 37 -8.947 9.138 7.618 1.00 0.00 H ATOM 525 HD13 LEU A 37 -7.781 8.098 8.436 1.00 0.00 H ATOM 526 HD21 LEU A 37 -11.334 7.860 7.722 1.00 0.00 H ATOM 527 HD22 LEU A 37 -11.020 6.408 8.671 1.00 0.00 H ATOM 528 HD23 LEU A 37 -11.297 6.283 6.934 1.00 0.00 H ATOM 529 N GLU A 38 -6.722 5.544 7.170 1.00 0.00 N ATOM 530 CA GLU A 38 -6.165 4.276 7.626 1.00 0.00 C ATOM 531 C GLU A 38 -7.149 3.545 8.535 1.00 0.00 C ATOM 532 O GLU A 38 -7.581 4.078 9.556 1.00 0.00 O ATOM 533 CB GLU A 38 -4.846 4.510 8.366 1.00 0.00 C ATOM 534 CG GLU A 38 -3.679 4.827 7.446 1.00 0.00 C ATOM 535 CD GLU A 38 -2.461 5.325 8.199 1.00 0.00 C ATOM 536 OE1 GLU A 38 -2.066 4.672 9.188 1.00 0.00 O ATOM 537 OE2 GLU A 38 -1.903 6.368 7.799 1.00 0.00 O ATOM 538 H GLU A 38 -6.861 6.266 7.817 1.00 0.00 H ATOM 539 HA GLU A 38 -5.975 3.665 6.756 1.00 0.00 H ATOM 540 HB2 GLU A 38 -4.973 5.335 9.051 1.00 0.00 H ATOM 541 HB3 GLU A 38 -4.602 3.621 8.930 1.00 0.00 H ATOM 542 HG2 GLU A 38 -3.409 3.931 6.907 1.00 0.00 H ATOM 543 HG3 GLU A 38 -3.987 5.589 6.745 1.00 0.00 H ATOM 544 N GLY A 39 -7.499 2.320 8.155 1.00 0.00 N ATOM 545 CA GLY A 39 -8.429 1.536 8.945 1.00 0.00 C ATOM 546 C GLY A 39 -7.736 0.732 10.028 1.00 0.00 C ATOM 547 O GLY A 39 -6.639 0.216 9.819 1.00 0.00 O ATOM 548 H GLY A 39 -7.122 1.946 7.331 1.00 0.00 H ATOM 549 HA2 GLY A 39 -9.143 2.202 9.407 1.00 0.00 H ATOM 550 HA3 GLY A 39 -8.957 0.857 8.291 1.00 0.00 H ATOM 551 N GLU A 40 -8.378 0.626 11.187 1.00 0.00 N ATOM 552 CA GLU A 40 -7.814 -0.119 12.307 1.00 0.00 C ATOM 553 C GLU A 40 -8.026 -1.619 12.123 1.00 0.00 C ATOM 554 O GLU A 40 -7.320 -2.434 12.718 1.00 0.00 O ATOM 555 CB GLU A 40 -8.446 0.339 13.623 1.00 0.00 C ATOM 556 CG GLU A 40 -9.950 0.135 13.680 1.00 0.00 C ATOM 557 CD GLU A 40 -10.483 0.114 15.100 1.00 0.00 C ATOM 558 OE1 GLU A 40 -9.887 -0.585 15.946 1.00 0.00 O ATOM 559 OE2 GLU A 40 -11.494 0.797 15.364 1.00 0.00 O ATOM 560 H GLU A 40 -9.250 1.060 11.292 1.00 0.00 H ATOM 561 HA GLU A 40 -6.754 0.081 12.338 1.00 0.00 H ATOM 562 HB2 GLU A 40 -7.996 -0.213 14.435 1.00 0.00 H ATOM 563 HB3 GLU A 40 -8.241 1.391 13.759 1.00 0.00 H ATOM 564 HG2 GLU A 40 -10.431 0.939 13.143 1.00 0.00 H ATOM 565 HG3 GLU A 40 -10.191 -0.806 13.207 1.00 0.00 H ATOM 566 N ASP A 41 -9.003 -1.976 11.297 1.00 0.00 N ATOM 567 CA ASP A 41 -9.309 -3.377 11.035 1.00 0.00 C ATOM 568 C ASP A 41 -8.442 -3.920 9.903 1.00 0.00 C ATOM 569 O ASP A 41 -7.991 -5.063 9.946 1.00 0.00 O ATOM 570 CB ASP A 41 -10.788 -3.542 10.684 1.00 0.00 C ATOM 571 CG ASP A 41 -11.233 -4.991 10.715 1.00 0.00 C ATOM 572 OD1 ASP A 41 -10.745 -5.779 9.878 1.00 0.00 O ATOM 573 OD2 ASP A 41 -12.069 -5.337 11.576 1.00 0.00 O ATOM 574 H ASP A 41 -9.531 -1.280 10.853 1.00 0.00 H ATOM 575 HA ASP A 41 -9.097 -3.937 11.933 1.00 0.00 H ATOM 576 HB2 ASP A 41 -11.384 -2.987 11.394 1.00 0.00 H ATOM 577 HB3 ASP A 41 -10.962 -3.152 9.692 1.00 0.00 H ATOM 578 N GLY A 42 -8.213 -3.090 8.889 1.00 0.00 N ATOM 579 CA GLY A 42 -7.402 -3.504 7.759 1.00 0.00 C ATOM 580 C GLY A 42 -7.855 -2.872 6.458 1.00 0.00 C ATOM 581 O GLY A 42 -7.044 -2.626 5.565 1.00 0.00 O ATOM 582 H GLY A 42 -8.599 -2.189 8.909 1.00 0.00 H ATOM 583 HA2 GLY A 42 -6.376 -3.225 7.945 1.00 0.00 H ATOM 584 HA3 GLY A 42 -7.461 -4.579 7.663 1.00 0.00 H ATOM 585 N TRP A 43 -9.152 -2.611 6.349 1.00 0.00 N ATOM 586 CA TRP A 43 -9.711 -2.005 5.146 1.00 0.00 C ATOM 587 C TRP A 43 -9.230 -0.567 4.987 1.00 0.00 C ATOM 588 O TRP A 43 -9.695 0.333 5.686 1.00 0.00 O ATOM 589 CB TRP A 43 -11.239 -2.042 5.194 1.00 0.00 C ATOM 590 CG TRP A 43 -11.811 -3.389 4.867 1.00 0.00 C ATOM 591 CD1 TRP A 43 -12.650 -4.134 5.646 1.00 0.00 C ATOM 592 CD2 TRP A 43 -11.584 -4.150 3.676 1.00 0.00 C ATOM 593 NE1 TRP A 43 -12.958 -5.313 5.010 1.00 0.00 N ATOM 594 CE2 TRP A 43 -12.318 -5.346 3.800 1.00 0.00 C ATOM 595 CE3 TRP A 43 -10.835 -3.936 2.516 1.00 0.00 C ATOM 596 CZ2 TRP A 43 -12.321 -6.323 2.808 1.00 0.00 C ATOM 597 CZ3 TRP A 43 -10.839 -4.907 1.532 1.00 0.00 C ATOM 598 CH2 TRP A 43 -11.578 -6.088 1.683 1.00 0.00 C ATOM 599 H TRP A 43 -9.749 -2.830 7.095 1.00 0.00 H ATOM 600 HA TRP A 43 -9.372 -2.581 4.298 1.00 0.00 H ATOM 601 HB2 TRP A 43 -11.569 -1.772 6.186 1.00 0.00 H ATOM 602 HB3 TRP A 43 -11.632 -1.331 4.482 1.00 0.00 H ATOM 603 HD1 TRP A 43 -13.008 -3.830 6.617 1.00 0.00 H ATOM 604 HE1 TRP A 43 -13.543 -6.015 5.366 1.00 0.00 H ATOM 605 HE3 TRP A 43 -10.259 -3.033 2.381 1.00 0.00 H ATOM 606 HZ2 TRP A 43 -12.886 -7.239 2.909 1.00 0.00 H ATOM 607 HZ3 TRP A 43 -10.266 -4.760 0.629 1.00 0.00 H ATOM 608 HH2 TRP A 43 -11.552 -6.819 0.889 1.00 0.00 H ATOM 609 N TRP A 44 -8.299 -0.358 4.063 1.00 0.00 N ATOM 610 CA TRP A 44 -7.756 0.972 3.813 1.00 0.00 C ATOM 611 C TRP A 44 -8.520 1.670 2.693 1.00 0.00 C ATOM 612 O TRP A 44 -9.040 1.022 1.785 1.00 0.00 O ATOM 613 CB TRP A 44 -6.272 0.881 3.455 1.00 0.00 C ATOM 614 CG TRP A 44 -5.378 0.764 4.652 1.00 0.00 C ATOM 615 CD1 TRP A 44 -5.623 0.052 5.792 1.00 0.00 C ATOM 616 CD2 TRP A 44 -4.097 1.378 4.829 1.00 0.00 C ATOM 617 NE1 TRP A 44 -4.572 0.187 6.666 1.00 0.00 N ATOM 618 CE2 TRP A 44 -3.622 0.995 6.098 1.00 0.00 C ATOM 619 CE3 TRP A 44 -3.303 2.213 4.037 1.00 0.00 C ATOM 620 CZ2 TRP A 44 -2.391 1.420 6.592 1.00 0.00 C ATOM 621 CZ3 TRP A 44 -2.082 2.634 4.529 1.00 0.00 C ATOM 622 CH2 TRP A 44 -1.635 2.236 5.796 1.00 0.00 C ATOM 623 H TRP A 44 -7.968 -1.116 3.537 1.00 0.00 H ATOM 624 HA TRP A 44 -7.863 1.549 4.720 1.00 0.00 H ATOM 625 HB2 TRP A 44 -6.111 0.013 2.833 1.00 0.00 H ATOM 626 HB3 TRP A 44 -5.985 1.768 2.910 1.00 0.00 H ATOM 627 HD1 TRP A 44 -6.518 -0.526 5.967 1.00 0.00 H ATOM 628 HE1 TRP A 44 -4.511 -0.229 7.552 1.00 0.00 H ATOM 629 HE3 TRP A 44 -3.630 2.529 3.057 1.00 0.00 H ATOM 630 HZ2 TRP A 44 -2.033 1.122 7.567 1.00 0.00 H ATOM 631 HZ3 TRP A 44 -1.456 3.279 3.931 1.00 0.00 H ATOM 632 HH2 TRP A 44 -0.675 2.589 6.139 1.00 0.00 H ATOM 633 N THR A 45 -8.583 2.996 2.763 1.00 0.00 N ATOM 634 CA THR A 45 -9.285 3.782 1.755 1.00 0.00 C ATOM 635 C THR A 45 -8.305 4.436 0.788 1.00 0.00 C ATOM 636 O THR A 45 -7.496 5.277 1.182 1.00 0.00 O ATOM 637 CB THR A 45 -10.157 4.874 2.402 1.00 0.00 C ATOM 638 OG1 THR A 45 -11.134 4.276 3.261 1.00 0.00 O ATOM 639 CG2 THR A 45 -10.854 5.709 1.338 1.00 0.00 C ATOM 640 H THR A 45 -8.148 3.456 3.511 1.00 0.00 H ATOM 641 HA THR A 45 -9.930 3.115 1.202 1.00 0.00 H ATOM 642 HB THR A 45 -9.521 5.522 2.988 1.00 0.00 H ATOM 643 HG1 THR A 45 -10.707 3.628 3.828 1.00 0.00 H ATOM 644 HG21 THR A 45 -11.721 6.190 1.768 1.00 0.00 H ATOM 645 HG22 THR A 45 -11.164 5.071 0.524 1.00 0.00 H ATOM 646 HG23 THR A 45 -10.173 6.461 0.968 1.00 0.00 H ATOM 647 N VAL A 46 -8.382 4.046 -0.480 1.00 0.00 N ATOM 648 CA VAL A 46 -7.503 4.597 -1.504 1.00 0.00 C ATOM 649 C VAL A 46 -8.290 5.003 -2.745 1.00 0.00 C ATOM 650 O VAL A 46 -9.352 4.448 -3.026 1.00 0.00 O ATOM 651 CB VAL A 46 -6.412 3.588 -1.909 1.00 0.00 C ATOM 652 CG1 VAL A 46 -5.609 3.152 -0.693 1.00 0.00 C ATOM 653 CG2 VAL A 46 -7.031 2.386 -2.608 1.00 0.00 C ATOM 654 H VAL A 46 -9.047 3.373 -0.733 1.00 0.00 H ATOM 655 HA VAL A 46 -7.019 5.472 -1.094 1.00 0.00 H ATOM 656 HB VAL A 46 -5.740 4.073 -2.602 1.00 0.00 H ATOM 657 HG11 VAL A 46 -5.180 4.021 -0.216 1.00 0.00 H ATOM 658 HG12 VAL A 46 -6.258 2.641 0.003 1.00 0.00 H ATOM 659 HG13 VAL A 46 -4.818 2.486 -1.004 1.00 0.00 H ATOM 660 HG21 VAL A 46 -6.249 1.779 -3.039 1.00 0.00 H ATOM 661 HG22 VAL A 46 -7.588 1.800 -1.891 1.00 0.00 H ATOM 662 HG23 VAL A 46 -7.696 2.726 -3.388 1.00 0.00 H ATOM 663 N GLU A 47 -7.762 5.973 -3.484 1.00 0.00 N ATOM 664 CA GLU A 47 -8.417 6.453 -4.695 1.00 0.00 C ATOM 665 C GLU A 47 -7.523 6.248 -5.915 1.00 0.00 C ATOM 666 O GLU A 47 -6.297 6.262 -5.808 1.00 0.00 O ATOM 667 CB GLU A 47 -8.775 7.935 -4.555 1.00 0.00 C ATOM 668 CG GLU A 47 -9.509 8.500 -5.759 1.00 0.00 C ATOM 669 CD GLU A 47 -9.684 10.004 -5.683 1.00 0.00 C ATOM 670 OE1 GLU A 47 -8.706 10.731 -5.957 1.00 0.00 O ATOM 671 OE2 GLU A 47 -10.800 10.454 -5.349 1.00 0.00 O ATOM 672 H GLU A 47 -6.912 6.376 -3.207 1.00 0.00 H ATOM 673 HA GLU A 47 -9.324 5.885 -4.829 1.00 0.00 H ATOM 674 HB2 GLU A 47 -9.402 8.060 -3.685 1.00 0.00 H ATOM 675 HB3 GLU A 47 -7.865 8.500 -4.416 1.00 0.00 H ATOM 676 HG2 GLU A 47 -8.947 8.263 -6.651 1.00 0.00 H ATOM 677 HG3 GLU A 47 -10.485 8.041 -5.818 1.00 0.00 H ATOM 678 N ARG A 48 -8.147 6.057 -7.072 1.00 0.00 N ATOM 679 CA ARG A 48 -7.409 5.846 -8.312 1.00 0.00 C ATOM 680 C ARG A 48 -8.169 6.425 -9.502 1.00 0.00 C ATOM 681 O ARG A 48 -9.218 5.912 -9.890 1.00 0.00 O ATOM 682 CB ARG A 48 -7.156 4.354 -8.532 1.00 0.00 C ATOM 683 CG ARG A 48 -5.982 4.065 -9.454 1.00 0.00 C ATOM 684 CD ARG A 48 -5.652 2.581 -9.488 1.00 0.00 C ATOM 685 NE ARG A 48 -5.052 2.182 -10.758 1.00 0.00 N ATOM 686 CZ ARG A 48 -4.889 0.917 -11.129 1.00 0.00 C ATOM 687 NH1 ARG A 48 -5.280 -0.067 -10.331 1.00 0.00 N ATOM 688 NH2 ARG A 48 -4.334 0.634 -12.301 1.00 0.00 N ATOM 689 H ARG A 48 -9.127 6.056 -7.093 1.00 0.00 H ATOM 690 HA ARG A 48 -6.461 6.354 -8.224 1.00 0.00 H ATOM 691 HB2 ARG A 48 -6.958 3.889 -7.578 1.00 0.00 H ATOM 692 HB3 ARG A 48 -8.041 3.910 -8.963 1.00 0.00 H ATOM 693 HG2 ARG A 48 -6.233 4.389 -10.454 1.00 0.00 H ATOM 694 HG3 ARG A 48 -5.118 4.609 -9.103 1.00 0.00 H ATOM 695 HD2 ARG A 48 -4.960 2.361 -8.689 1.00 0.00 H ATOM 696 HD3 ARG A 48 -6.563 2.020 -9.339 1.00 0.00 H ATOM 697 HE ARG A 48 -4.756 2.894 -11.363 1.00 0.00 H ATOM 698 HH11 ARG A 48 -5.700 0.143 -9.448 1.00 0.00 H ATOM 699 HH12 ARG A 48 -5.158 -1.018 -10.614 1.00 0.00 H ATOM 700 HH21 ARG A 48 -4.039 1.374 -12.905 1.00 0.00 H ATOM 701 HH22 ARG A 48 -4.212 -0.318 -12.579 1.00 0.00 H ATOM 702 N ASN A 49 -7.633 7.497 -10.075 1.00 0.00 N ATOM 703 CA ASN A 49 -8.261 8.147 -11.220 1.00 0.00 C ATOM 704 C ASN A 49 -9.656 8.651 -10.862 1.00 0.00 C ATOM 705 O ASN A 49 -10.588 8.546 -11.657 1.00 0.00 O ATOM 706 CB ASN A 49 -8.345 7.177 -12.400 1.00 0.00 C ATOM 707 CG ASN A 49 -8.364 7.893 -13.737 1.00 0.00 C ATOM 708 OD1 ASN A 49 -7.708 8.920 -13.912 1.00 0.00 O ATOM 709 ND2 ASN A 49 -9.117 7.352 -14.687 1.00 0.00 N ATOM 710 H ASN A 49 -6.795 7.861 -9.720 1.00 0.00 H ATOM 711 HA ASN A 49 -7.647 8.989 -11.501 1.00 0.00 H ATOM 712 HB2 ASN A 49 -7.489 6.518 -12.379 1.00 0.00 H ATOM 713 HB3 ASN A 49 -9.247 6.591 -12.314 1.00 0.00 H ATOM 714 HD21 ASN A 49 -9.612 6.533 -14.476 1.00 0.00 H ATOM 715 HD22 ASN A 49 -9.147 7.794 -15.561 1.00 0.00 H ATOM 716 N GLY A 50 -9.789 9.200 -9.658 1.00 0.00 N ATOM 717 CA GLY A 50 -11.073 9.713 -9.215 1.00 0.00 C ATOM 718 C GLY A 50 -11.936 8.643 -8.577 1.00 0.00 C ATOM 719 O GLY A 50 -12.755 8.936 -7.706 1.00 0.00 O ATOM 720 H GLY A 50 -9.010 9.257 -9.066 1.00 0.00 H ATOM 721 HA2 GLY A 50 -10.904 10.501 -8.496 1.00 0.00 H ATOM 722 HA3 GLY A 50 -11.597 10.122 -10.066 1.00 0.00 H ATOM 723 N GLN A 51 -11.754 7.401 -9.013 1.00 0.00 N ATOM 724 CA GLN A 51 -12.526 6.284 -8.480 1.00 0.00 C ATOM 725 C GLN A 51 -12.089 5.951 -7.057 1.00 0.00 C ATOM 726 O GLN A 51 -10.899 5.975 -6.741 1.00 0.00 O ATOM 727 CB GLN A 51 -12.369 5.054 -9.376 1.00 0.00 C ATOM 728 CG GLN A 51 -13.135 5.153 -10.685 1.00 0.00 C ATOM 729 CD GLN A 51 -14.632 5.267 -10.478 1.00 0.00 C ATOM 730 OE1 GLN A 51 -15.275 4.338 -9.989 1.00 0.00 O ATOM 731 NE2 GLN A 51 -15.196 6.411 -10.849 1.00 0.00 N ATOM 732 H GLN A 51 -11.087 7.231 -9.709 1.00 0.00 H ATOM 733 HA GLN A 51 -13.565 6.577 -8.465 1.00 0.00 H ATOM 734 HB2 GLN A 51 -11.322 4.922 -9.605 1.00 0.00 H ATOM 735 HB3 GLN A 51 -12.725 4.186 -8.840 1.00 0.00 H ATOM 736 HG2 GLN A 51 -12.794 6.027 -11.222 1.00 0.00 H ATOM 737 HG3 GLN A 51 -12.933 4.270 -11.272 1.00 0.00 H ATOM 738 HE21 GLN A 51 -14.622 7.107 -11.232 1.00 0.00 H ATOM 739 HE22 GLN A 51 -16.163 6.511 -10.728 1.00 0.00 H ATOM 740 N ARG A 52 -13.059 5.641 -6.203 1.00 0.00 N ATOM 741 CA ARG A 52 -12.774 5.304 -4.813 1.00 0.00 C ATOM 742 C ARG A 52 -13.049 3.828 -4.544 1.00 0.00 C ATOM 743 O ARG A 52 -13.928 3.227 -5.160 1.00 0.00 O ATOM 744 CB ARG A 52 -13.616 6.170 -3.874 1.00 0.00 C ATOM 745 CG ARG A 52 -12.960 6.421 -2.526 1.00 0.00 C ATOM 746 CD ARG A 52 -13.879 7.196 -1.595 1.00 0.00 C ATOM 747 NE ARG A 52 -14.037 8.586 -2.014 1.00 0.00 N ATOM 748 CZ ARG A 52 -14.834 9.453 -1.400 1.00 0.00 C ATOM 749 NH1 ARG A 52 -15.542 9.075 -0.344 1.00 0.00 N ATOM 750 NH2 ARG A 52 -14.924 10.701 -1.841 1.00 0.00 N ATOM 751 H ARG A 52 -13.988 5.639 -6.514 1.00 0.00 H ATOM 752 HA ARG A 52 -11.728 5.503 -4.631 1.00 0.00 H ATOM 753 HB2 ARG A 52 -13.794 7.125 -4.346 1.00 0.00 H ATOM 754 HB3 ARG A 52 -14.562 5.680 -3.704 1.00 0.00 H ATOM 755 HG2 ARG A 52 -12.721 5.472 -2.069 1.00 0.00 H ATOM 756 HG3 ARG A 52 -12.053 6.988 -2.677 1.00 0.00 H ATOM 757 HD2 ARG A 52 -14.848 6.720 -1.589 1.00 0.00 H ATOM 758 HD3 ARG A 52 -13.461 7.175 -0.599 1.00 0.00 H ATOM 759 HE ARG A 52 -13.524 8.887 -2.792 1.00 0.00 H ATOM 760 HH11 ARG A 52 -15.475 8.136 -0.009 1.00 0.00 H ATOM 761 HH12 ARG A 52 -16.140 9.730 0.118 1.00 0.00 H ATOM 762 HH21 ARG A 52 -14.393 10.990 -2.636 1.00 0.00 H ATOM 763 HH22 ARG A 52 -15.525 11.353 -1.378 1.00 0.00 H ATOM 764 N GLY A 53 -12.289 3.248 -3.620 1.00 0.00 N ATOM 765 CA GLY A 53 -12.465 1.847 -3.286 1.00 0.00 C ATOM 766 C GLY A 53 -11.906 1.502 -1.920 1.00 0.00 C ATOM 767 O GLY A 53 -11.456 2.381 -1.185 1.00 0.00 O ATOM 768 H GLY A 53 -11.603 3.777 -3.161 1.00 0.00 H ATOM 769 HA2 GLY A 53 -13.520 1.615 -3.301 1.00 0.00 H ATOM 770 HA3 GLY A 53 -11.963 1.246 -4.030 1.00 0.00 H ATOM 771 N PHE A 54 -11.935 0.218 -1.578 1.00 0.00 N ATOM 772 CA PHE A 54 -11.429 -0.242 -0.290 1.00 0.00 C ATOM 773 C PHE A 54 -10.558 -1.483 -0.459 1.00 0.00 C ATOM 774 O PHE A 54 -11.003 -2.500 -0.990 1.00 0.00 O ATOM 775 CB PHE A 54 -12.591 -0.545 0.659 1.00 0.00 C ATOM 776 CG PHE A 54 -13.538 0.607 0.836 1.00 0.00 C ATOM 777 CD1 PHE A 54 -13.091 1.815 1.348 1.00 0.00 C ATOM 778 CD2 PHE A 54 -14.874 0.483 0.490 1.00 0.00 C ATOM 779 CE1 PHE A 54 -13.961 2.877 1.512 1.00 0.00 C ATOM 780 CE2 PHE A 54 -15.747 1.542 0.652 1.00 0.00 C ATOM 781 CZ PHE A 54 -15.290 2.740 1.163 1.00 0.00 C ATOM 782 H PHE A 54 -12.306 -0.436 -2.207 1.00 0.00 H ATOM 783 HA PHE A 54 -10.830 0.550 0.132 1.00 0.00 H ATOM 784 HB2 PHE A 54 -13.155 -1.380 0.271 1.00 0.00 H ATOM 785 HB3 PHE A 54 -12.195 -0.804 1.630 1.00 0.00 H ATOM 786 HD1 PHE A 54 -12.052 1.924 1.621 1.00 0.00 H ATOM 787 HD2 PHE A 54 -15.232 -0.455 0.089 1.00 0.00 H ATOM 788 HE1 PHE A 54 -13.600 3.813 1.912 1.00 0.00 H ATOM 789 HE2 PHE A 54 -16.786 1.431 0.377 1.00 0.00 H ATOM 790 HZ PHE A 54 -15.971 3.569 1.290 1.00 0.00 H ATOM 791 N VAL A 55 -9.313 -1.391 -0.002 1.00 0.00 N ATOM 792 CA VAL A 55 -8.378 -2.506 -0.102 1.00 0.00 C ATOM 793 C VAL A 55 -7.514 -2.611 1.149 1.00 0.00 C ATOM 794 O VAL A 55 -7.249 -1.624 1.837 1.00 0.00 O ATOM 795 CB VAL A 55 -7.464 -2.363 -1.333 1.00 0.00 C ATOM 796 CG1 VAL A 55 -8.284 -2.405 -2.614 1.00 0.00 C ATOM 797 CG2 VAL A 55 -6.655 -1.078 -1.250 1.00 0.00 C ATOM 798 H VAL A 55 -9.016 -0.554 0.412 1.00 0.00 H ATOM 799 HA VAL A 55 -8.952 -3.415 -0.209 1.00 0.00 H ATOM 800 HB VAL A 55 -6.777 -3.197 -1.345 1.00 0.00 H ATOM 801 HG11 VAL A 55 -7.744 -2.959 -3.368 1.00 0.00 H ATOM 802 HG12 VAL A 55 -9.231 -2.886 -2.420 1.00 0.00 H ATOM 803 HG13 VAL A 55 -8.456 -1.397 -2.964 1.00 0.00 H ATOM 804 HG21 VAL A 55 -7.316 -0.230 -1.347 1.00 0.00 H ATOM 805 HG22 VAL A 55 -6.148 -1.032 -0.297 1.00 0.00 H ATOM 806 HG23 VAL A 55 -5.925 -1.059 -2.046 1.00 0.00 H ATOM 807 N PRO A 56 -7.061 -3.836 1.454 1.00 0.00 N ATOM 808 CA PRO A 56 -6.218 -4.101 2.624 1.00 0.00 C ATOM 809 C PRO A 56 -4.819 -3.514 2.474 1.00 0.00 C ATOM 810 O PRO A 56 -4.172 -3.681 1.441 1.00 0.00 O ATOM 811 CB PRO A 56 -6.154 -5.629 2.677 1.00 0.00 C ATOM 812 CG PRO A 56 -6.393 -6.067 1.273 1.00 0.00 C ATOM 813 CD PRO A 56 -7.337 -5.058 0.680 1.00 0.00 C ATOM 814 HA PRO A 56 -6.669 -3.726 3.531 1.00 0.00 H ATOM 815 HB2 PRO A 56 -5.180 -5.939 3.028 1.00 0.00 H ATOM 816 HB3 PRO A 56 -6.918 -6.002 3.342 1.00 0.00 H ATOM 817 HG2 PRO A 56 -5.462 -6.077 0.728 1.00 0.00 H ATOM 818 HG3 PRO A 56 -6.843 -7.049 1.267 1.00 0.00 H ATOM 819 HD2 PRO A 56 -7.119 -4.908 -0.367 1.00 0.00 H ATOM 820 HD3 PRO A 56 -8.361 -5.375 0.812 1.00 0.00 H ATOM 821 N GLY A 57 -4.356 -2.826 3.514 1.00 0.00 N ATOM 822 CA GLY A 57 -3.036 -2.225 3.477 1.00 0.00 C ATOM 823 C GLY A 57 -1.945 -3.239 3.195 1.00 0.00 C ATOM 824 O GLY A 57 -0.984 -2.945 2.485 1.00 0.00 O ATOM 825 H GLY A 57 -4.916 -2.725 4.312 1.00 0.00 H ATOM 826 HA2 GLY A 57 -3.017 -1.468 2.707 1.00 0.00 H ATOM 827 HA3 GLY A 57 -2.839 -1.758 4.431 1.00 0.00 H ATOM 828 N SER A 58 -2.092 -4.436 3.754 1.00 0.00 N ATOM 829 CA SER A 58 -1.109 -5.495 3.563 1.00 0.00 C ATOM 830 C SER A 58 -0.664 -5.568 2.106 1.00 0.00 C ATOM 831 O SER A 58 0.465 -5.958 1.808 1.00 0.00 O ATOM 832 CB SER A 58 -1.688 -6.842 3.999 1.00 0.00 C ATOM 833 OG SER A 58 -1.680 -6.969 5.411 1.00 0.00 O ATOM 834 H SER A 58 -2.881 -4.609 4.311 1.00 0.00 H ATOM 835 HA SER A 58 -0.251 -5.266 4.178 1.00 0.00 H ATOM 836 HB2 SER A 58 -2.706 -6.924 3.649 1.00 0.00 H ATOM 837 HB3 SER A 58 -1.096 -7.640 3.575 1.00 0.00 H ATOM 838 HG SER A 58 -0.990 -7.582 5.673 1.00 0.00 H ATOM 839 N TYR A 59 -1.560 -5.189 1.201 1.00 0.00 N ATOM 840 CA TYR A 59 -1.263 -5.212 -0.226 1.00 0.00 C ATOM 841 C TYR A 59 -0.852 -3.828 -0.720 1.00 0.00 C ATOM 842 O TYR A 59 -1.129 -3.456 -1.861 1.00 0.00 O ATOM 843 CB TYR A 59 -2.477 -5.708 -1.013 1.00 0.00 C ATOM 844 CG TYR A 59 -2.776 -7.175 -0.805 1.00 0.00 C ATOM 845 CD1 TYR A 59 -3.150 -7.658 0.443 1.00 0.00 C ATOM 846 CD2 TYR A 59 -2.686 -8.079 -1.857 1.00 0.00 C ATOM 847 CE1 TYR A 59 -3.423 -8.998 0.638 1.00 0.00 C ATOM 848 CE2 TYR A 59 -2.959 -9.420 -1.671 1.00 0.00 C ATOM 849 CZ TYR A 59 -3.327 -9.875 -0.422 1.00 0.00 C ATOM 850 OH TYR A 59 -3.599 -11.210 -0.233 1.00 0.00 O ATOM 851 H TYR A 59 -2.444 -4.887 1.500 1.00 0.00 H ATOM 852 HA TYR A 59 -0.441 -5.896 -0.382 1.00 0.00 H ATOM 853 HB2 TYR A 59 -3.347 -5.146 -0.710 1.00 0.00 H ATOM 854 HB3 TYR A 59 -2.302 -5.551 -2.067 1.00 0.00 H ATOM 855 HD1 TYR A 59 -3.225 -6.968 1.271 1.00 0.00 H ATOM 856 HD2 TYR A 59 -2.398 -7.719 -2.834 1.00 0.00 H ATOM 857 HE1 TYR A 59 -3.712 -9.354 1.616 1.00 0.00 H ATOM 858 HE2 TYR A 59 -2.883 -10.107 -2.501 1.00 0.00 H ATOM 859 HH TYR A 59 -3.454 -11.686 -1.054 1.00 0.00 H ATOM 860 N LEU A 60 -0.190 -3.070 0.147 1.00 0.00 N ATOM 861 CA LEU A 60 0.260 -1.727 -0.199 1.00 0.00 C ATOM 862 C LEU A 60 1.692 -1.494 0.272 1.00 0.00 C ATOM 863 O LEU A 60 2.216 -2.250 1.090 1.00 0.00 O ATOM 864 CB LEU A 60 -0.669 -0.681 0.420 1.00 0.00 C ATOM 865 CG LEU A 60 -2.107 -0.669 -0.099 1.00 0.00 C ATOM 866 CD1 LEU A 60 -2.992 0.178 0.802 1.00 0.00 C ATOM 867 CD2 LEU A 60 -2.154 -0.157 -1.531 1.00 0.00 C ATOM 868 H LEU A 60 0.000 -3.421 1.042 1.00 0.00 H ATOM 869 HA LEU A 60 0.228 -1.634 -1.275 1.00 0.00 H ATOM 870 HB2 LEU A 60 -0.702 -0.857 1.484 1.00 0.00 H ATOM 871 HB3 LEU A 60 -0.240 0.293 0.231 1.00 0.00 H ATOM 872 HG LEU A 60 -2.494 -1.679 -0.091 1.00 0.00 H ATOM 873 HD11 LEU A 60 -3.894 -0.367 1.036 1.00 0.00 H ATOM 874 HD12 LEU A 60 -3.248 1.096 0.295 1.00 0.00 H ATOM 875 HD13 LEU A 60 -2.462 0.407 1.715 1.00 0.00 H ATOM 876 HD21 LEU A 60 -1.240 -0.426 -2.039 1.00 0.00 H ATOM 877 HD22 LEU A 60 -2.259 0.919 -1.524 1.00 0.00 H ATOM 878 HD23 LEU A 60 -2.995 -0.599 -2.044 1.00 0.00 H ATOM 879 N GLU A 61 2.318 -0.444 -0.249 1.00 0.00 N ATOM 880 CA GLU A 61 3.689 -0.112 0.120 1.00 0.00 C ATOM 881 C GLU A 61 3.951 1.383 -0.047 1.00 0.00 C ATOM 882 O GLU A 61 3.760 1.942 -1.127 1.00 0.00 O ATOM 883 CB GLU A 61 4.678 -0.912 -0.731 1.00 0.00 C ATOM 884 CG GLU A 61 6.125 -0.489 -0.542 1.00 0.00 C ATOM 885 CD GLU A 61 6.682 -0.903 0.805 1.00 0.00 C ATOM 886 OE1 GLU A 61 6.140 -1.855 1.405 1.00 0.00 O ATOM 887 OE2 GLU A 61 7.662 -0.276 1.260 1.00 0.00 O ATOM 888 H GLU A 61 1.847 0.121 -0.897 1.00 0.00 H ATOM 889 HA GLU A 61 3.826 -0.375 1.157 1.00 0.00 H ATOM 890 HB2 GLU A 61 4.592 -1.957 -0.473 1.00 0.00 H ATOM 891 HB3 GLU A 61 4.421 -0.785 -1.773 1.00 0.00 H ATOM 892 HG2 GLU A 61 6.723 -0.943 -1.317 1.00 0.00 H ATOM 893 HG3 GLU A 61 6.186 0.586 -0.625 1.00 0.00 H ATOM 894 N LYS A 62 4.388 2.024 1.031 1.00 0.00 N ATOM 895 CA LYS A 62 4.677 3.453 1.007 1.00 0.00 C ATOM 896 C LYS A 62 5.989 3.731 0.279 1.00 0.00 C ATOM 897 O LYS A 62 7.051 3.264 0.693 1.00 0.00 O ATOM 898 CB LYS A 62 4.746 4.005 2.433 1.00 0.00 C ATOM 899 CG LYS A 62 4.611 5.516 2.507 1.00 0.00 C ATOM 900 CD LYS A 62 5.273 6.074 3.756 1.00 0.00 C ATOM 901 CE LYS A 62 5.227 7.594 3.780 1.00 0.00 C ATOM 902 NZ LYS A 62 6.342 8.195 2.997 1.00 0.00 N ATOM 903 H LYS A 62 4.521 1.524 1.864 1.00 0.00 H ATOM 904 HA LYS A 62 3.875 3.945 0.478 1.00 0.00 H ATOM 905 HB2 LYS A 62 3.950 3.564 3.015 1.00 0.00 H ATOM 906 HB3 LYS A 62 5.695 3.727 2.868 1.00 0.00 H ATOM 907 HG2 LYS A 62 5.080 5.954 1.639 1.00 0.00 H ATOM 908 HG3 LYS A 62 3.562 5.774 2.521 1.00 0.00 H ATOM 909 HD2 LYS A 62 4.757 5.696 4.626 1.00 0.00 H ATOM 910 HD3 LYS A 62 6.305 5.753 3.780 1.00 0.00 H ATOM 911 HE2 LYS A 62 4.288 7.919 3.360 1.00 0.00 H ATOM 912 HE3 LYS A 62 5.297 7.927 4.805 1.00 0.00 H ATOM 913 HZ1 LYS A 62 6.820 8.927 3.561 1.00 0.00 H ATOM 914 HZ2 LYS A 62 5.974 8.629 2.127 1.00 0.00 H ATOM 915 HZ3 LYS A 62 7.034 7.462 2.741 1.00 0.00 H ATOM 916 N LEU A 63 5.909 4.493 -0.805 1.00 0.00 N ATOM 917 CA LEU A 63 7.090 4.835 -1.590 1.00 0.00 C ATOM 918 C LEU A 63 7.866 5.976 -0.939 1.00 0.00 C ATOM 919 O LEU A 63 7.374 7.101 -0.847 1.00 0.00 O ATOM 920 CB LEU A 63 6.687 5.224 -3.013 1.00 0.00 C ATOM 921 CG LEU A 63 6.151 4.093 -3.892 1.00 0.00 C ATOM 922 CD1 LEU A 63 5.680 4.636 -5.232 1.00 0.00 C ATOM 923 CD2 LEU A 63 7.215 3.024 -4.092 1.00 0.00 C ATOM 924 H LEU A 63 5.035 4.836 -1.086 1.00 0.00 H ATOM 925 HA LEU A 63 7.724 3.962 -1.630 1.00 0.00 H ATOM 926 HB2 LEU A 63 5.920 5.980 -2.944 1.00 0.00 H ATOM 927 HB3 LEU A 63 7.557 5.640 -3.501 1.00 0.00 H ATOM 928 HG LEU A 63 5.303 3.636 -3.401 1.00 0.00 H ATOM 929 HD11 LEU A 63 5.463 5.690 -5.138 1.00 0.00 H ATOM 930 HD12 LEU A 63 4.788 4.111 -5.540 1.00 0.00 H ATOM 931 HD13 LEU A 63 6.455 4.493 -5.971 1.00 0.00 H ATOM 932 HD21 LEU A 63 8.087 3.465 -4.551 1.00 0.00 H ATOM 933 HD22 LEU A 63 6.826 2.245 -4.732 1.00 0.00 H ATOM 934 HD23 LEU A 63 7.486 2.602 -3.135 1.00 0.00 H ATOM 935 N SER A 64 9.080 5.678 -0.489 1.00 0.00 N ATOM 936 CA SER A 64 9.923 6.678 0.155 1.00 0.00 C ATOM 937 C SER A 64 11.142 6.998 -0.706 1.00 0.00 C ATOM 938 O SER A 64 11.802 6.099 -1.226 1.00 0.00 O ATOM 939 CB SER A 64 10.373 6.186 1.532 1.00 0.00 C ATOM 940 OG SER A 64 9.269 6.047 2.410 1.00 0.00 O ATOM 941 H SER A 64 9.416 4.763 -0.591 1.00 0.00 H ATOM 942 HA SER A 64 9.337 7.577 0.277 1.00 0.00 H ATOM 943 HB2 SER A 64 10.859 5.228 1.429 1.00 0.00 H ATOM 944 HB3 SER A 64 11.068 6.897 1.956 1.00 0.00 H ATOM 945 HG SER A 64 8.801 5.233 2.209 1.00 0.00 H ATOM 946 N GLY A 65 11.433 8.287 -0.853 1.00 0.00 N ATOM 947 CA GLY A 65 12.571 8.704 -1.651 1.00 0.00 C ATOM 948 C GLY A 65 12.158 9.481 -2.886 1.00 0.00 C ATOM 949 O GLY A 65 12.081 8.940 -3.989 1.00 0.00 O ATOM 950 H GLY A 65 10.871 8.960 -0.415 1.00 0.00 H ATOM 951 HA2 GLY A 65 13.214 9.325 -1.045 1.00 0.00 H ATOM 952 HA3 GLY A 65 13.120 7.827 -1.960 1.00 0.00 H ATOM 953 N PRO A 66 11.884 10.782 -2.706 1.00 0.00 N ATOM 954 CA PRO A 66 11.472 11.663 -3.804 1.00 0.00 C ATOM 955 C PRO A 66 12.606 11.936 -4.785 1.00 0.00 C ATOM 956 O PRO A 66 12.407 12.579 -5.816 1.00 0.00 O ATOM 957 CB PRO A 66 11.060 12.952 -3.088 1.00 0.00 C ATOM 958 CG PRO A 66 11.830 12.939 -1.813 1.00 0.00 C ATOM 959 CD PRO A 66 11.956 11.493 -1.419 1.00 0.00 C ATOM 960 HA PRO A 66 10.624 11.259 -4.338 1.00 0.00 H ATOM 961 HB2 PRO A 66 11.321 13.804 -3.699 1.00 0.00 H ATOM 962 HB3 PRO A 66 9.996 12.943 -2.907 1.00 0.00 H ATOM 963 HG2 PRO A 66 12.806 13.372 -1.968 1.00 0.00 H ATOM 964 HG3 PRO A 66 11.291 13.488 -1.054 1.00 0.00 H ATOM 965 HD2 PRO A 66 12.903 11.316 -0.933 1.00 0.00 H ATOM 966 HD3 PRO A 66 11.138 11.205 -0.774 1.00 0.00 H ATOM 967 N SER A 67 13.797 11.445 -4.458 1.00 0.00 N ATOM 968 CA SER A 67 14.965 11.640 -5.309 1.00 0.00 C ATOM 969 C SER A 67 15.769 10.349 -5.432 1.00 0.00 C ATOM 970 O SER A 67 15.697 9.475 -4.568 1.00 0.00 O ATOM 971 CB SER A 67 15.850 12.755 -4.749 1.00 0.00 C ATOM 972 OG SER A 67 16.590 13.385 -5.780 1.00 0.00 O ATOM 973 H SER A 67 13.893 10.941 -3.622 1.00 0.00 H ATOM 974 HA SER A 67 14.616 11.927 -6.290 1.00 0.00 H ATOM 975 HB2 SER A 67 15.231 13.493 -4.264 1.00 0.00 H ATOM 976 HB3 SER A 67 16.541 12.336 -4.031 1.00 0.00 H ATOM 977 HG SER A 67 16.706 12.774 -6.511 1.00 0.00 H ATOM 978 N SER A 68 16.535 10.238 -6.512 1.00 0.00 N ATOM 979 CA SER A 68 17.351 9.053 -6.752 1.00 0.00 C ATOM 980 C SER A 68 16.482 7.801 -6.826 1.00 0.00 C ATOM 981 O SER A 68 16.822 6.762 -6.262 1.00 0.00 O ATOM 982 CB SER A 68 18.397 8.896 -5.646 1.00 0.00 C ATOM 983 OG SER A 68 19.314 9.977 -5.655 1.00 0.00 O ATOM 984 H SER A 68 16.550 10.969 -7.165 1.00 0.00 H ATOM 985 HA SER A 68 17.856 9.184 -7.697 1.00 0.00 H ATOM 986 HB2 SER A 68 17.903 8.867 -4.688 1.00 0.00 H ATOM 987 HB3 SER A 68 18.942 7.976 -5.799 1.00 0.00 H ATOM 988 HG SER A 68 18.851 10.788 -5.878 1.00 0.00 H ATOM 989 N GLY A 69 15.357 7.910 -7.527 1.00 0.00 N ATOM 990 CA GLY A 69 14.456 6.781 -7.663 1.00 0.00 C ATOM 991 C GLY A 69 13.335 7.049 -8.647 1.00 0.00 C ATOM 992 O GLY A 69 12.743 8.128 -8.644 1.00 0.00 O ATOM 993 H GLY A 69 15.138 8.764 -7.955 1.00 0.00 H ATOM 994 HA2 GLY A 69 15.019 5.923 -8.000 1.00 0.00 H ATOM 995 HA3 GLY A 69 14.026 6.559 -6.697 1.00 0.00 H