ATOM 1 N GLY A 1 -20.154 -7.194 4.896 1.00 0.00 N ATOM 2 CA GLY A 1 -19.943 -7.956 3.680 1.00 0.00 C ATOM 3 C GLY A 1 -18.520 -7.852 3.169 1.00 0.00 C ATOM 4 O GLY A 1 -17.784 -6.939 3.544 1.00 0.00 O ATOM 5 H1 GLY A 1 -20.840 -7.476 5.536 1.00 0.00 H ATOM 6 HA2 GLY A 1 -20.171 -8.993 3.874 1.00 0.00 H ATOM 7 HA3 GLY A 1 -20.614 -7.588 2.917 1.00 0.00 H ATOM 8 N SER A 2 -18.130 -8.791 2.313 1.00 0.00 N ATOM 9 CA SER A 2 -16.783 -8.805 1.755 1.00 0.00 C ATOM 10 C SER A 2 -16.798 -8.382 0.289 1.00 0.00 C ATOM 11 O SER A 2 -17.858 -8.283 -0.329 1.00 0.00 O ATOM 12 CB SER A 2 -16.167 -10.199 1.889 1.00 0.00 C ATOM 13 OG SER A 2 -15.805 -10.469 3.232 1.00 0.00 O ATOM 14 H SER A 2 -18.763 -9.493 2.053 1.00 0.00 H ATOM 15 HA SER A 2 -16.185 -8.101 2.314 1.00 0.00 H ATOM 16 HB2 SER A 2 -16.882 -10.939 1.565 1.00 0.00 H ATOM 17 HB3 SER A 2 -15.282 -10.259 1.271 1.00 0.00 H ATOM 18 HG SER A 2 -16.596 -10.641 3.748 1.00 0.00 H ATOM 19 N SER A 3 -15.614 -8.133 -0.261 1.00 0.00 N ATOM 20 CA SER A 3 -15.490 -7.717 -1.653 1.00 0.00 C ATOM 21 C SER A 3 -14.531 -8.632 -2.410 1.00 0.00 C ATOM 22 O SER A 3 -13.350 -8.723 -2.079 1.00 0.00 O ATOM 23 CB SER A 3 -15.001 -6.270 -1.733 1.00 0.00 C ATOM 24 OG SER A 3 -16.014 -5.367 -1.325 1.00 0.00 O ATOM 25 H SER A 3 -14.805 -8.230 0.283 1.00 0.00 H ATOM 26 HA SER A 3 -16.467 -7.784 -2.108 1.00 0.00 H ATOM 27 HB2 SER A 3 -14.144 -6.145 -1.089 1.00 0.00 H ATOM 28 HB3 SER A 3 -14.722 -6.043 -2.752 1.00 0.00 H ATOM 29 HG SER A 3 -16.652 -5.259 -2.034 1.00 0.00 H ATOM 30 N GLY A 4 -15.051 -9.309 -3.430 1.00 0.00 N ATOM 31 CA GLY A 4 -14.229 -10.208 -4.219 1.00 0.00 C ATOM 32 C GLY A 4 -12.944 -9.556 -4.690 1.00 0.00 C ATOM 33 O GLY A 4 -12.703 -8.379 -4.423 1.00 0.00 O ATOM 34 H GLY A 4 -16.000 -9.197 -3.649 1.00 0.00 H ATOM 35 HA2 GLY A 4 -13.984 -11.072 -3.620 1.00 0.00 H ATOM 36 HA3 GLY A 4 -14.793 -10.529 -5.082 1.00 0.00 H ATOM 37 N SER A 5 -12.115 -10.324 -5.390 1.00 0.00 N ATOM 38 CA SER A 5 -10.844 -9.815 -5.894 1.00 0.00 C ATOM 39 C SER A 5 -11.071 -8.733 -6.945 1.00 0.00 C ATOM 40 O SER A 5 -10.682 -7.580 -6.759 1.00 0.00 O ATOM 41 CB SER A 5 -10.015 -10.955 -6.489 1.00 0.00 C ATOM 42 OG SER A 5 -9.458 -11.766 -5.470 1.00 0.00 O ATOM 43 H SER A 5 -12.363 -11.255 -5.570 1.00 0.00 H ATOM 44 HA SER A 5 -10.306 -9.386 -5.063 1.00 0.00 H ATOM 45 HB2 SER A 5 -10.646 -11.567 -7.115 1.00 0.00 H ATOM 46 HB3 SER A 5 -9.213 -10.540 -7.083 1.00 0.00 H ATOM 47 HG SER A 5 -9.267 -12.638 -5.823 1.00 0.00 H ATOM 48 N SER A 6 -11.703 -9.114 -8.051 1.00 0.00 N ATOM 49 CA SER A 6 -11.979 -8.178 -9.135 1.00 0.00 C ATOM 50 C SER A 6 -12.742 -6.961 -8.620 1.00 0.00 C ATOM 51 O SER A 6 -13.889 -7.070 -8.189 1.00 0.00 O ATOM 52 CB SER A 6 -12.781 -8.867 -10.240 1.00 0.00 C ATOM 53 OG SER A 6 -11.942 -9.667 -11.056 1.00 0.00 O ATOM 54 H SER A 6 -11.989 -10.047 -8.140 1.00 0.00 H ATOM 55 HA SER A 6 -11.033 -7.850 -9.539 1.00 0.00 H ATOM 56 HB2 SER A 6 -13.536 -9.497 -9.795 1.00 0.00 H ATOM 57 HB3 SER A 6 -13.255 -8.118 -10.858 1.00 0.00 H ATOM 58 HG SER A 6 -11.251 -10.059 -10.517 1.00 0.00 H ATOM 59 N GLY A 7 -12.096 -5.800 -8.670 1.00 0.00 N ATOM 60 CA GLY A 7 -12.728 -4.579 -8.207 1.00 0.00 C ATOM 61 C GLY A 7 -11.885 -3.842 -7.185 1.00 0.00 C ATOM 62 O GLY A 7 -10.920 -4.391 -6.654 1.00 0.00 O ATOM 63 H GLY A 7 -11.182 -5.773 -9.024 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.898 -3.930 -9.053 1.00 0.00 H ATOM 65 HA3 GLY A 7 -13.679 -4.827 -7.759 1.00 0.00 H ATOM 66 N SER A 8 -12.249 -2.593 -6.909 1.00 0.00 N ATOM 67 CA SER A 8 -11.516 -1.778 -5.948 1.00 0.00 C ATOM 68 C SER A 8 -12.345 -0.573 -5.514 1.00 0.00 C ATOM 69 O SER A 8 -12.982 0.085 -6.337 1.00 0.00 O ATOM 70 CB SER A 8 -10.191 -1.309 -6.552 1.00 0.00 C ATOM 71 OG SER A 8 -9.470 -0.504 -5.635 1.00 0.00 O ATOM 72 H SER A 8 -13.028 -2.211 -7.365 1.00 0.00 H ATOM 73 HA SER A 8 -11.311 -2.389 -5.082 1.00 0.00 H ATOM 74 HB2 SER A 8 -9.590 -2.168 -6.807 1.00 0.00 H ATOM 75 HB3 SER A 8 -10.389 -0.730 -7.442 1.00 0.00 H ATOM 76 HG SER A 8 -10.022 0.227 -5.346 1.00 0.00 H ATOM 77 N SER A 9 -12.332 -0.290 -4.216 1.00 0.00 N ATOM 78 CA SER A 9 -13.085 0.833 -3.670 1.00 0.00 C ATOM 79 C SER A 9 -12.148 1.869 -3.056 1.00 0.00 C ATOM 80 O SER A 9 -11.119 1.539 -2.466 1.00 0.00 O ATOM 81 CB SER A 9 -14.082 0.343 -2.618 1.00 0.00 C ATOM 82 OG SER A 9 -13.445 -0.481 -1.657 1.00 0.00 O ATOM 83 H SER A 9 -11.805 -0.852 -3.610 1.00 0.00 H ATOM 84 HA SER A 9 -13.628 1.294 -4.482 1.00 0.00 H ATOM 85 HB2 SER A 9 -14.517 1.193 -2.114 1.00 0.00 H ATOM 86 HB3 SER A 9 -14.862 -0.226 -3.103 1.00 0.00 H ATOM 87 HG SER A 9 -12.704 -0.008 -1.270 1.00 0.00 H ATOM 88 N PRO A 10 -12.511 3.152 -3.197 1.00 0.00 N ATOM 89 CA PRO A 10 -11.718 4.263 -2.663 1.00 0.00 C ATOM 90 C PRO A 10 -11.751 4.319 -1.139 1.00 0.00 C ATOM 91 O PRO A 10 -11.176 5.220 -0.529 1.00 0.00 O ATOM 92 CB PRO A 10 -12.394 5.500 -3.258 1.00 0.00 C ATOM 93 CG PRO A 10 -13.797 5.075 -3.524 1.00 0.00 C ATOM 94 CD PRO A 10 -13.725 3.618 -3.888 1.00 0.00 C ATOM 95 HA PRO A 10 -10.692 4.215 -2.998 1.00 0.00 H ATOM 96 HB2 PRO A 10 -12.355 6.313 -2.546 1.00 0.00 H ATOM 97 HB3 PRO A 10 -11.890 5.788 -4.168 1.00 0.00 H ATOM 98 HG2 PRO A 10 -14.396 5.210 -2.637 1.00 0.00 H ATOM 99 HG3 PRO A 10 -14.204 5.646 -4.345 1.00 0.00 H ATOM 100 HD2 PRO A 10 -14.599 3.095 -3.528 1.00 0.00 H ATOM 101 HD3 PRO A 10 -13.628 3.500 -4.958 1.00 0.00 H ATOM 102 N SER A 11 -12.428 3.350 -0.530 1.00 0.00 N ATOM 103 CA SER A 11 -12.538 3.291 0.922 1.00 0.00 C ATOM 104 C SER A 11 -11.158 3.233 1.570 1.00 0.00 C ATOM 105 O SER A 11 -10.807 4.084 2.389 1.00 0.00 O ATOM 106 CB SER A 11 -13.364 2.074 1.343 1.00 0.00 C ATOM 107 OG SER A 11 -14.749 2.308 1.157 1.00 0.00 O ATOM 108 H SER A 11 -12.865 2.660 -1.072 1.00 0.00 H ATOM 109 HA SER A 11 -13.041 4.188 1.253 1.00 0.00 H ATOM 110 HB2 SER A 11 -13.073 1.222 0.749 1.00 0.00 H ATOM 111 HB3 SER A 11 -13.183 1.864 2.388 1.00 0.00 H ATOM 112 HG SER A 11 -14.934 3.244 1.271 1.00 0.00 H ATOM 113 N LEU A 12 -10.380 2.223 1.199 1.00 0.00 N ATOM 114 CA LEU A 12 -9.037 2.052 1.743 1.00 0.00 C ATOM 115 C LEU A 12 -8.121 3.188 1.300 1.00 0.00 C ATOM 116 O LEU A 12 -7.028 3.364 1.840 1.00 0.00 O ATOM 117 CB LEU A 12 -8.454 0.709 1.300 1.00 0.00 C ATOM 118 CG LEU A 12 -8.771 -0.489 2.195 1.00 0.00 C ATOM 119 CD1 LEU A 12 -8.390 -1.789 1.503 1.00 0.00 C ATOM 120 CD2 LEU A 12 -8.051 -0.363 3.530 1.00 0.00 C ATOM 121 H LEU A 12 -10.714 1.577 0.543 1.00 0.00 H ATOM 122 HA LEU A 12 -9.112 2.064 2.820 1.00 0.00 H ATOM 123 HB2 LEU A 12 -8.833 0.493 0.313 1.00 0.00 H ATOM 124 HB3 LEU A 12 -7.379 0.815 1.256 1.00 0.00 H ATOM 125 HG LEU A 12 -9.835 -0.514 2.389 1.00 0.00 H ATOM 126 HD11 LEU A 12 -9.193 -2.502 1.610 1.00 0.00 H ATOM 127 HD12 LEU A 12 -7.493 -2.187 1.954 1.00 0.00 H ATOM 128 HD13 LEU A 12 -8.212 -1.599 0.455 1.00 0.00 H ATOM 129 HD21 LEU A 12 -7.869 0.680 3.743 1.00 0.00 H ATOM 130 HD22 LEU A 12 -7.109 -0.890 3.482 1.00 0.00 H ATOM 131 HD23 LEU A 12 -8.663 -0.789 4.311 1.00 0.00 H ATOM 132 N LEU A 13 -8.574 3.958 0.317 1.00 0.00 N ATOM 133 CA LEU A 13 -7.797 5.080 -0.197 1.00 0.00 C ATOM 134 C LEU A 13 -8.162 6.372 0.526 1.00 0.00 C ATOM 135 O LEU A 13 -7.354 7.296 0.611 1.00 0.00 O ATOM 136 CB LEU A 13 -8.029 5.240 -1.700 1.00 0.00 C ATOM 137 CG LEU A 13 -7.435 4.148 -2.591 1.00 0.00 C ATOM 138 CD1 LEU A 13 -5.943 4.369 -2.784 1.00 0.00 C ATOM 139 CD2 LEU A 13 -7.700 2.772 -1.997 1.00 0.00 C ATOM 140 H LEU A 13 -9.453 3.768 -0.073 1.00 0.00 H ATOM 141 HA LEU A 13 -6.753 4.867 -0.023 1.00 0.00 H ATOM 142 HB2 LEU A 13 -9.094 5.262 -1.870 1.00 0.00 H ATOM 143 HB3 LEU A 13 -7.598 6.184 -2.002 1.00 0.00 H ATOM 144 HG LEU A 13 -7.906 4.189 -3.563 1.00 0.00 H ATOM 145 HD11 LEU A 13 -5.773 4.887 -3.716 1.00 0.00 H ATOM 146 HD12 LEU A 13 -5.437 3.415 -2.805 1.00 0.00 H ATOM 147 HD13 LEU A 13 -5.558 4.962 -1.967 1.00 0.00 H ATOM 148 HD21 LEU A 13 -7.421 2.012 -2.711 1.00 0.00 H ATOM 149 HD22 LEU A 13 -8.750 2.678 -1.762 1.00 0.00 H ATOM 150 HD23 LEU A 13 -7.117 2.651 -1.096 1.00 0.00 H ATOM 151 N GLU A 14 -9.384 6.428 1.046 1.00 0.00 N ATOM 152 CA GLU A 14 -9.855 7.607 1.763 1.00 0.00 C ATOM 153 C GLU A 14 -8.769 8.152 2.687 1.00 0.00 C ATOM 154 O GLU A 14 -8.345 9.302 2.576 1.00 0.00 O ATOM 155 CB GLU A 14 -11.108 7.271 2.575 1.00 0.00 C ATOM 156 CG GLU A 14 -12.406 7.562 1.839 1.00 0.00 C ATOM 157 CD GLU A 14 -12.819 9.017 1.936 1.00 0.00 C ATOM 158 OE1 GLU A 14 -12.058 9.884 1.457 1.00 0.00 O ATOM 159 OE2 GLU A 14 -13.903 9.290 2.492 1.00 0.00 O ATOM 160 H GLU A 14 -9.983 5.659 0.945 1.00 0.00 H ATOM 161 HA GLU A 14 -10.102 8.363 1.033 1.00 0.00 H ATOM 162 HB2 GLU A 14 -11.088 6.222 2.827 1.00 0.00 H ATOM 163 HB3 GLU A 14 -11.099 7.852 3.486 1.00 0.00 H ATOM 164 HG2 GLU A 14 -12.278 7.309 0.797 1.00 0.00 H ATOM 165 HG3 GLU A 14 -13.189 6.951 2.262 1.00 0.00 H ATOM 166 N PRO A 15 -8.309 7.307 3.621 1.00 0.00 N ATOM 167 CA PRO A 15 -7.267 7.681 4.582 1.00 0.00 C ATOM 168 C PRO A 15 -5.903 7.850 3.922 1.00 0.00 C ATOM 169 O PRO A 15 -5.145 8.759 4.263 1.00 0.00 O ATOM 170 CB PRO A 15 -7.246 6.503 5.559 1.00 0.00 C ATOM 171 CG PRO A 15 -7.764 5.349 4.772 1.00 0.00 C ATOM 172 CD PRO A 15 -8.769 5.921 3.811 1.00 0.00 C ATOM 173 HA PRO A 15 -7.523 8.587 5.113 1.00 0.00 H ATOM 174 HB2 PRO A 15 -6.234 6.330 5.897 1.00 0.00 H ATOM 175 HB3 PRO A 15 -7.881 6.721 6.405 1.00 0.00 H ATOM 176 HG2 PRO A 15 -6.956 4.879 4.234 1.00 0.00 H ATOM 177 HG3 PRO A 15 -8.240 4.639 5.433 1.00 0.00 H ATOM 178 HD2 PRO A 15 -8.751 5.378 2.878 1.00 0.00 H ATOM 179 HD3 PRO A 15 -9.759 5.900 4.243 1.00 0.00 H ATOM 180 N LEU A 16 -5.596 6.969 2.976 1.00 0.00 N ATOM 181 CA LEU A 16 -4.322 7.021 2.267 1.00 0.00 C ATOM 182 C LEU A 16 -4.289 8.192 1.290 1.00 0.00 C ATOM 183 O LEU A 16 -3.230 8.561 0.781 1.00 0.00 O ATOM 184 CB LEU A 16 -4.079 5.710 1.517 1.00 0.00 C ATOM 185 CG LEU A 16 -3.998 4.449 2.378 1.00 0.00 C ATOM 186 CD1 LEU A 16 -3.695 3.233 1.517 1.00 0.00 C ATOM 187 CD2 LEU A 16 -2.945 4.612 3.465 1.00 0.00 C ATOM 188 H LEU A 16 -6.240 6.267 2.748 1.00 0.00 H ATOM 189 HA LEU A 16 -3.540 7.157 3.000 1.00 0.00 H ATOM 190 HB2 LEU A 16 -4.887 5.578 0.813 1.00 0.00 H ATOM 191 HB3 LEU A 16 -3.147 5.805 0.979 1.00 0.00 H ATOM 192 HG LEU A 16 -4.954 4.287 2.859 1.00 0.00 H ATOM 193 HD11 LEU A 16 -2.648 3.230 1.255 1.00 0.00 H ATOM 194 HD12 LEU A 16 -4.291 3.271 0.617 1.00 0.00 H ATOM 195 HD13 LEU A 16 -3.932 2.334 2.068 1.00 0.00 H ATOM 196 HD21 LEU A 16 -1.971 4.709 3.009 1.00 0.00 H ATOM 197 HD22 LEU A 16 -2.956 3.745 4.109 1.00 0.00 H ATOM 198 HD23 LEU A 16 -3.161 5.496 4.045 1.00 0.00 H ATOM 199 N LEU A 17 -5.456 8.775 1.035 1.00 0.00 N ATOM 200 CA LEU A 17 -5.561 9.906 0.120 1.00 0.00 C ATOM 201 C LEU A 17 -5.554 11.226 0.885 1.00 0.00 C ATOM 202 O LEU A 17 -4.833 12.158 0.529 1.00 0.00 O ATOM 203 CB LEU A 17 -6.837 9.795 -0.716 1.00 0.00 C ATOM 204 CG LEU A 17 -6.829 8.731 -1.814 1.00 0.00 C ATOM 205 CD1 LEU A 17 -8.211 8.594 -2.434 1.00 0.00 C ATOM 206 CD2 LEU A 17 -5.797 9.072 -2.879 1.00 0.00 C ATOM 207 H LEU A 17 -6.265 8.437 1.470 1.00 0.00 H ATOM 208 HA LEU A 17 -4.706 9.881 -0.538 1.00 0.00 H ATOM 209 HB2 LEU A 17 -7.653 9.572 -0.045 1.00 0.00 H ATOM 210 HB3 LEU A 17 -7.010 10.754 -1.183 1.00 0.00 H ATOM 211 HG LEU A 17 -6.562 7.777 -1.381 1.00 0.00 H ATOM 212 HD11 LEU A 17 -8.891 8.173 -1.708 1.00 0.00 H ATOM 213 HD12 LEU A 17 -8.156 7.944 -3.295 1.00 0.00 H ATOM 214 HD13 LEU A 17 -8.567 9.567 -2.740 1.00 0.00 H ATOM 215 HD21 LEU A 17 -5.932 8.423 -3.732 1.00 0.00 H ATOM 216 HD22 LEU A 17 -4.804 8.933 -2.475 1.00 0.00 H ATOM 217 HD23 LEU A 17 -5.921 10.100 -3.184 1.00 0.00 H ATOM 218 N ALA A 18 -6.361 11.298 1.939 1.00 0.00 N ATOM 219 CA ALA A 18 -6.444 12.502 2.756 1.00 0.00 C ATOM 220 C ALA A 18 -5.112 12.796 3.438 1.00 0.00 C ATOM 221 O ALA A 18 -4.858 13.923 3.864 1.00 0.00 O ATOM 222 CB ALA A 18 -7.549 12.360 3.793 1.00 0.00 C ATOM 223 H ALA A 18 -6.911 10.522 2.173 1.00 0.00 H ATOM 224 HA ALA A 18 -6.696 13.329 2.108 1.00 0.00 H ATOM 225 HB1 ALA A 18 -7.422 13.112 4.558 1.00 0.00 H ATOM 226 HB2 ALA A 18 -8.509 12.491 3.315 1.00 0.00 H ATOM 227 HB3 ALA A 18 -7.499 11.379 4.240 1.00 0.00 H ATOM 228 N MET A 19 -4.265 11.777 3.537 1.00 0.00 N ATOM 229 CA MET A 19 -2.959 11.928 4.167 1.00 0.00 C ATOM 230 C MET A 19 -1.984 12.638 3.233 1.00 0.00 C ATOM 231 O MET A 19 -1.032 13.275 3.681 1.00 0.00 O ATOM 232 CB MET A 19 -2.399 10.560 4.563 1.00 0.00 C ATOM 233 CG MET A 19 -3.125 9.923 5.736 1.00 0.00 C ATOM 234 SD MET A 19 -2.404 10.372 7.327 1.00 0.00 S ATOM 235 CE MET A 19 -2.087 8.753 8.024 1.00 0.00 C ATOM 236 H MET A 19 -4.525 10.902 3.178 1.00 0.00 H ATOM 237 HA MET A 19 -3.087 12.526 5.056 1.00 0.00 H ATOM 238 HB2 MET A 19 -2.474 9.895 3.716 1.00 0.00 H ATOM 239 HB3 MET A 19 -1.359 10.674 4.831 1.00 0.00 H ATOM 240 HG2 MET A 19 -4.156 10.244 5.722 1.00 0.00 H ATOM 241 HG3 MET A 19 -3.083 8.849 5.627 1.00 0.00 H ATOM 242 HE1 MET A 19 -1.049 8.682 8.313 1.00 0.00 H ATOM 243 HE2 MET A 19 -2.714 8.606 8.891 1.00 0.00 H ATOM 244 HE3 MET A 19 -2.308 7.994 7.286 1.00 0.00 H ATOM 245 N GLY A 20 -2.229 12.524 1.931 1.00 0.00 N ATOM 246 CA GLY A 20 -1.364 13.160 0.955 1.00 0.00 C ATOM 247 C GLY A 20 -0.902 12.200 -0.124 1.00 0.00 C ATOM 248 O GLY A 20 -0.635 12.606 -1.255 1.00 0.00 O ATOM 249 H GLY A 20 -3.003 12.003 1.631 1.00 0.00 H ATOM 250 HA2 GLY A 20 -1.900 13.974 0.491 1.00 0.00 H ATOM 251 HA3 GLY A 20 -0.497 13.556 1.463 1.00 0.00 H ATOM 252 N PHE A 21 -0.805 10.921 0.227 1.00 0.00 N ATOM 253 CA PHE A 21 -0.369 9.901 -0.719 1.00 0.00 C ATOM 254 C PHE A 21 -1.363 9.765 -1.869 1.00 0.00 C ATOM 255 O PHE A 21 -2.578 9.820 -1.682 1.00 0.00 O ATOM 256 CB PHE A 21 -0.205 8.555 -0.010 1.00 0.00 C ATOM 257 CG PHE A 21 0.450 8.663 1.338 1.00 0.00 C ATOM 258 CD1 PHE A 21 1.831 8.684 1.452 1.00 0.00 C ATOM 259 CD2 PHE A 21 -0.315 8.745 2.490 1.00 0.00 C ATOM 260 CE1 PHE A 21 2.435 8.783 2.691 1.00 0.00 C ATOM 261 CE2 PHE A 21 0.284 8.844 3.731 1.00 0.00 C ATOM 262 CZ PHE A 21 1.661 8.864 3.832 1.00 0.00 C ATOM 263 H PHE A 21 -1.031 10.659 1.144 1.00 0.00 H ATOM 264 HA PHE A 21 0.586 10.206 -1.118 1.00 0.00 H ATOM 265 HB2 PHE A 21 -1.178 8.109 0.130 1.00 0.00 H ATOM 266 HB3 PHE A 21 0.400 7.904 -0.623 1.00 0.00 H ATOM 267 HD1 PHE A 21 2.437 8.622 0.561 1.00 0.00 H ATOM 268 HD2 PHE A 21 -1.393 8.729 2.412 1.00 0.00 H ATOM 269 HE1 PHE A 21 3.513 8.799 2.766 1.00 0.00 H ATOM 270 HE2 PHE A 21 -0.324 8.908 4.621 1.00 0.00 H ATOM 271 HZ PHE A 21 2.132 8.941 4.801 1.00 0.00 H ATOM 272 N PRO A 22 -0.834 9.582 -3.088 1.00 0.00 N ATOM 273 CA PRO A 22 -1.656 9.434 -4.293 1.00 0.00 C ATOM 274 C PRO A 22 -2.417 8.113 -4.317 1.00 0.00 C ATOM 275 O PRO A 22 -2.550 7.443 -3.293 1.00 0.00 O ATOM 276 CB PRO A 22 -0.632 9.483 -5.429 1.00 0.00 C ATOM 277 CG PRO A 22 0.643 9.026 -4.810 1.00 0.00 C ATOM 278 CD PRO A 22 0.606 9.505 -3.385 1.00 0.00 C ATOM 279 HA PRO A 22 -2.354 10.252 -4.400 1.00 0.00 H ATOM 280 HB2 PRO A 22 -0.944 8.822 -6.227 1.00 0.00 H ATOM 281 HB3 PRO A 22 -0.550 10.493 -5.802 1.00 0.00 H ATOM 282 HG2 PRO A 22 0.703 7.949 -4.842 1.00 0.00 H ATOM 283 HG3 PRO A 22 1.482 9.465 -5.330 1.00 0.00 H ATOM 284 HD2 PRO A 22 1.096 8.796 -2.735 1.00 0.00 H ATOM 285 HD3 PRO A 22 1.068 10.478 -3.301 1.00 0.00 H ATOM 286 N VAL A 23 -2.914 7.743 -5.494 1.00 0.00 N ATOM 287 CA VAL A 23 -3.660 6.500 -5.651 1.00 0.00 C ATOM 288 C VAL A 23 -2.725 5.331 -5.939 1.00 0.00 C ATOM 289 O VAL A 23 -2.718 4.334 -5.215 1.00 0.00 O ATOM 290 CB VAL A 23 -4.695 6.607 -6.787 1.00 0.00 C ATOM 291 CG1 VAL A 23 -5.141 5.224 -7.235 1.00 0.00 C ATOM 292 CG2 VAL A 23 -5.886 7.443 -6.344 1.00 0.00 C ATOM 293 H VAL A 23 -2.774 8.319 -6.274 1.00 0.00 H ATOM 294 HA VAL A 23 -4.187 6.308 -4.729 1.00 0.00 H ATOM 295 HB VAL A 23 -4.228 7.100 -7.627 1.00 0.00 H ATOM 296 HG11 VAL A 23 -5.174 4.562 -6.382 1.00 0.00 H ATOM 297 HG12 VAL A 23 -6.123 5.289 -7.680 1.00 0.00 H ATOM 298 HG13 VAL A 23 -4.441 4.838 -7.962 1.00 0.00 H ATOM 299 HG21 VAL A 23 -5.633 8.491 -6.409 1.00 0.00 H ATOM 300 HG22 VAL A 23 -6.730 7.237 -6.987 1.00 0.00 H ATOM 301 HG23 VAL A 23 -6.141 7.196 -5.325 1.00 0.00 H ATOM 302 N HIS A 24 -1.936 5.458 -7.002 1.00 0.00 N ATOM 303 CA HIS A 24 -0.995 4.412 -7.386 1.00 0.00 C ATOM 304 C HIS A 24 -0.142 3.985 -6.195 1.00 0.00 C ATOM 305 O HIS A 24 0.173 2.805 -6.034 1.00 0.00 O ATOM 306 CB HIS A 24 -0.096 4.897 -8.523 1.00 0.00 C ATOM 307 CG HIS A 24 0.143 6.376 -8.509 1.00 0.00 C ATOM 308 ND1 HIS A 24 -0.241 7.211 -9.537 1.00 0.00 N ATOM 309 CD2 HIS A 24 0.730 7.168 -7.582 1.00 0.00 C ATOM 310 CE1 HIS A 24 0.101 8.452 -9.244 1.00 0.00 C ATOM 311 NE2 HIS A 24 0.691 8.454 -8.062 1.00 0.00 N ATOM 312 H HIS A 24 -1.988 6.276 -7.540 1.00 0.00 H ATOM 313 HA HIS A 24 -1.566 3.562 -7.727 1.00 0.00 H ATOM 314 HB2 HIS A 24 0.863 4.406 -8.451 1.00 0.00 H ATOM 315 HB3 HIS A 24 -0.555 4.644 -9.469 1.00 0.00 H ATOM 316 HD1 HIS A 24 -0.695 6.934 -10.360 1.00 0.00 H ATOM 317 HD2 HIS A 24 1.151 6.849 -6.639 1.00 0.00 H ATOM 318 HE1 HIS A 24 -0.073 9.319 -9.864 1.00 0.00 H ATOM 319 HE2 HIS A 24 1.118 9.232 -7.646 1.00 0.00 H ATOM 320 N THR A 25 0.230 4.952 -5.362 1.00 0.00 N ATOM 321 CA THR A 25 1.047 4.677 -4.187 1.00 0.00 C ATOM 322 C THR A 25 0.229 3.998 -3.095 1.00 0.00 C ATOM 323 O THR A 25 0.585 2.921 -2.618 1.00 0.00 O ATOM 324 CB THR A 25 1.669 5.967 -3.621 1.00 0.00 C ATOM 325 OG1 THR A 25 2.484 6.596 -4.616 1.00 0.00 O ATOM 326 CG2 THR A 25 2.507 5.668 -2.387 1.00 0.00 C ATOM 327 H THR A 25 -0.053 5.873 -5.543 1.00 0.00 H ATOM 328 HA THR A 25 1.849 4.017 -4.486 1.00 0.00 H ATOM 329 HB THR A 25 0.871 6.641 -3.341 1.00 0.00 H ATOM 330 HG1 THR A 25 2.790 7.446 -4.289 1.00 0.00 H ATOM 331 HG21 THR A 25 2.207 6.320 -1.581 1.00 0.00 H ATOM 332 HG22 THR A 25 3.551 5.830 -2.613 1.00 0.00 H ATOM 333 HG23 THR A 25 2.358 4.640 -2.092 1.00 0.00 H ATOM 334 N ALA A 26 -0.869 4.635 -2.702 1.00 0.00 N ATOM 335 CA ALA A 26 -1.739 4.091 -1.667 1.00 0.00 C ATOM 336 C ALA A 26 -2.153 2.660 -1.994 1.00 0.00 C ATOM 337 O ALA A 26 -2.333 1.835 -1.098 1.00 0.00 O ATOM 338 CB ALA A 26 -2.968 4.971 -1.494 1.00 0.00 C ATOM 339 H ALA A 26 -1.100 5.491 -3.119 1.00 0.00 H ATOM 340 HA ALA A 26 -1.191 4.093 -0.735 1.00 0.00 H ATOM 341 HB1 ALA A 26 -3.600 4.880 -2.365 1.00 0.00 H ATOM 342 HB2 ALA A 26 -3.515 4.658 -0.617 1.00 0.00 H ATOM 343 HB3 ALA A 26 -2.660 6.000 -1.378 1.00 0.00 H ATOM 344 N LEU A 27 -2.302 2.372 -3.282 1.00 0.00 N ATOM 345 CA LEU A 27 -2.696 1.040 -3.728 1.00 0.00 C ATOM 346 C LEU A 27 -1.574 0.034 -3.492 1.00 0.00 C ATOM 347 O LEU A 27 -1.807 -1.064 -2.985 1.00 0.00 O ATOM 348 CB LEU A 27 -3.069 1.067 -5.211 1.00 0.00 C ATOM 349 CG LEU A 27 -4.293 1.905 -5.580 1.00 0.00 C ATOM 350 CD1 LEU A 27 -4.172 2.430 -7.003 1.00 0.00 C ATOM 351 CD2 LEU A 27 -5.567 1.088 -5.419 1.00 0.00 C ATOM 352 H LEU A 27 -2.144 3.071 -3.950 1.00 0.00 H ATOM 353 HA LEU A 27 -3.559 0.740 -3.153 1.00 0.00 H ATOM 354 HB2 LEU A 27 -2.224 1.458 -5.758 1.00 0.00 H ATOM 355 HB3 LEU A 27 -3.257 0.049 -5.522 1.00 0.00 H ATOM 356 HG LEU A 27 -4.354 2.755 -4.915 1.00 0.00 H ATOM 357 HD11 LEU A 27 -5.133 2.790 -7.336 1.00 0.00 H ATOM 358 HD12 LEU A 27 -3.840 1.634 -7.653 1.00 0.00 H ATOM 359 HD13 LEU A 27 -3.455 3.237 -7.028 1.00 0.00 H ATOM 360 HD21 LEU A 27 -5.920 0.777 -6.391 1.00 0.00 H ATOM 361 HD22 LEU A 27 -6.323 1.691 -4.937 1.00 0.00 H ATOM 362 HD23 LEU A 27 -5.361 0.217 -4.814 1.00 0.00 H ATOM 363 N LYS A 28 -0.356 0.416 -3.861 1.00 0.00 N ATOM 364 CA LYS A 28 0.803 -0.451 -3.686 1.00 0.00 C ATOM 365 C LYS A 28 0.914 -0.928 -2.242 1.00 0.00 C ATOM 366 O LYS A 28 1.062 -2.122 -1.982 1.00 0.00 O ATOM 367 CB LYS A 28 2.082 0.286 -4.090 1.00 0.00 C ATOM 368 CG LYS A 28 2.455 0.101 -5.551 1.00 0.00 C ATOM 369 CD LYS A 28 3.648 0.961 -5.935 1.00 0.00 C ATOM 370 CE LYS A 28 3.211 2.328 -6.437 1.00 0.00 C ATOM 371 NZ LYS A 28 2.832 2.295 -7.877 1.00 0.00 N ATOM 372 H LYS A 28 -0.234 1.303 -4.259 1.00 0.00 H ATOM 373 HA LYS A 28 0.675 -1.310 -4.328 1.00 0.00 H ATOM 374 HB2 LYS A 28 1.948 1.342 -3.905 1.00 0.00 H ATOM 375 HB3 LYS A 28 2.899 -0.076 -3.483 1.00 0.00 H ATOM 376 HG2 LYS A 28 2.703 -0.936 -5.721 1.00 0.00 H ATOM 377 HG3 LYS A 28 1.611 0.378 -6.167 1.00 0.00 H ATOM 378 HD2 LYS A 28 4.280 1.093 -5.069 1.00 0.00 H ATOM 379 HD3 LYS A 28 4.205 0.461 -6.715 1.00 0.00 H ATOM 380 HE2 LYS A 28 2.362 2.656 -5.857 1.00 0.00 H ATOM 381 HE3 LYS A 28 4.027 3.023 -6.305 1.00 0.00 H ATOM 382 HZ1 LYS A 28 3.645 2.563 -8.467 1.00 0.00 H ATOM 383 HZ2 LYS A 28 2.053 2.961 -8.056 1.00 0.00 H ATOM 384 HZ3 LYS A 28 2.524 1.338 -8.143 1.00 0.00 H ATOM 385 N ALA A 29 0.839 0.012 -1.306 1.00 0.00 N ATOM 386 CA ALA A 29 0.927 -0.314 0.113 1.00 0.00 C ATOM 387 C ALA A 29 -0.221 -1.222 0.539 1.00 0.00 C ATOM 388 O ALA A 29 -0.029 -2.159 1.316 1.00 0.00 O ATOM 389 CB ALA A 29 0.934 0.959 0.947 1.00 0.00 C ATOM 390 H ALA A 29 0.720 0.946 -1.575 1.00 0.00 H ATOM 391 HA ALA A 29 1.862 -0.829 0.279 1.00 0.00 H ATOM 392 HB1 ALA A 29 0.445 1.751 0.397 1.00 0.00 H ATOM 393 HB2 ALA A 29 0.407 0.785 1.873 1.00 0.00 H ATOM 394 HB3 ALA A 29 1.953 1.244 1.160 1.00 0.00 H ATOM 395 N LEU A 30 -1.414 -0.940 0.028 1.00 0.00 N ATOM 396 CA LEU A 30 -2.594 -1.732 0.357 1.00 0.00 C ATOM 397 C LEU A 30 -2.396 -3.193 -0.035 1.00 0.00 C ATOM 398 O LEU A 30 -2.492 -4.090 0.802 1.00 0.00 O ATOM 399 CB LEU A 30 -3.826 -1.165 -0.349 1.00 0.00 C ATOM 400 CG LEU A 30 -4.493 0.035 0.324 1.00 0.00 C ATOM 401 CD1 LEU A 30 -5.446 0.726 -0.639 1.00 0.00 C ATOM 402 CD2 LEU A 30 -5.227 -0.400 1.584 1.00 0.00 C ATOM 403 H LEU A 30 -1.505 -0.182 -0.585 1.00 0.00 H ATOM 404 HA LEU A 30 -2.743 -1.676 1.425 1.00 0.00 H ATOM 405 HB2 LEU A 30 -3.529 -0.864 -1.342 1.00 0.00 H ATOM 406 HB3 LEU A 30 -4.560 -1.956 -0.419 1.00 0.00 H ATOM 407 HG LEU A 30 -3.732 0.749 0.609 1.00 0.00 H ATOM 408 HD11 LEU A 30 -5.403 1.793 -0.484 1.00 0.00 H ATOM 409 HD12 LEU A 30 -6.453 0.377 -0.462 1.00 0.00 H ATOM 410 HD13 LEU A 30 -5.160 0.496 -1.655 1.00 0.00 H ATOM 411 HD21 LEU A 30 -4.646 -1.152 2.097 1.00 0.00 H ATOM 412 HD22 LEU A 30 -6.190 -0.809 1.316 1.00 0.00 H ATOM 413 HD23 LEU A 30 -5.365 0.453 2.232 1.00 0.00 H ATOM 414 N ALA A 31 -2.117 -3.424 -1.314 1.00 0.00 N ATOM 415 CA ALA A 31 -1.901 -4.775 -1.816 1.00 0.00 C ATOM 416 C ALA A 31 -0.641 -5.390 -1.215 1.00 0.00 C ATOM 417 O ALA A 31 -0.564 -6.602 -1.016 1.00 0.00 O ATOM 418 CB ALA A 31 -1.812 -4.766 -3.335 1.00 0.00 C ATOM 419 H ALA A 31 -2.053 -2.668 -1.933 1.00 0.00 H ATOM 420 HA ALA A 31 -2.753 -5.377 -1.533 1.00 0.00 H ATOM 421 HB1 ALA A 31 -1.972 -3.761 -3.698 1.00 0.00 H ATOM 422 HB2 ALA A 31 -0.835 -5.109 -3.641 1.00 0.00 H ATOM 423 HB3 ALA A 31 -2.568 -5.420 -3.743 1.00 0.00 H ATOM 424 N ALA A 32 0.345 -4.546 -0.928 1.00 0.00 N ATOM 425 CA ALA A 32 1.600 -5.006 -0.349 1.00 0.00 C ATOM 426 C ALA A 32 1.390 -5.538 1.065 1.00 0.00 C ATOM 427 O ALA A 32 1.851 -6.628 1.405 1.00 0.00 O ATOM 428 CB ALA A 32 2.624 -3.881 -0.344 1.00 0.00 C ATOM 429 H ALA A 32 0.224 -3.591 -1.109 1.00 0.00 H ATOM 430 HA ALA A 32 1.982 -5.804 -0.969 1.00 0.00 H ATOM 431 HB1 ALA A 32 2.955 -3.693 -1.355 1.00 0.00 H ATOM 432 HB2 ALA A 32 2.173 -2.986 0.060 1.00 0.00 H ATOM 433 HB3 ALA A 32 3.469 -4.165 0.264 1.00 0.00 H ATOM 434 N THR A 33 0.692 -4.761 1.887 1.00 0.00 N ATOM 435 CA THR A 33 0.422 -5.152 3.265 1.00 0.00 C ATOM 436 C THR A 33 -0.562 -6.315 3.323 1.00 0.00 C ATOM 437 O THR A 33 -0.342 -7.292 4.038 1.00 0.00 O ATOM 438 CB THR A 33 -0.142 -3.975 4.083 1.00 0.00 C ATOM 439 OG1 THR A 33 -1.341 -3.485 3.474 1.00 0.00 O ATOM 440 CG2 THR A 33 0.877 -2.851 4.187 1.00 0.00 C ATOM 441 H THR A 33 0.351 -3.903 1.558 1.00 0.00 H ATOM 442 HA THR A 33 1.355 -5.460 3.713 1.00 0.00 H ATOM 443 HB THR A 33 -0.371 -4.327 5.079 1.00 0.00 H ATOM 444 HG1 THR A 33 -2.020 -3.376 4.145 1.00 0.00 H ATOM 445 HG21 THR A 33 1.281 -2.640 3.208 1.00 0.00 H ATOM 446 HG22 THR A 33 1.675 -3.148 4.850 1.00 0.00 H ATOM 447 HG23 THR A 33 0.397 -1.965 4.575 1.00 0.00 H ATOM 448 N GLY A 34 -1.650 -6.203 2.566 1.00 0.00 N ATOM 449 CA GLY A 34 -2.651 -7.253 2.546 1.00 0.00 C ATOM 450 C GLY A 34 -4.041 -6.734 2.858 1.00 0.00 C ATOM 451 O GLY A 34 -4.826 -7.406 3.527 1.00 0.00 O ATOM 452 H GLY A 34 -1.772 -5.401 2.016 1.00 0.00 H ATOM 453 HA2 GLY A 34 -2.659 -7.709 1.568 1.00 0.00 H ATOM 454 HA3 GLY A 34 -2.386 -8.001 3.279 1.00 0.00 H ATOM 455 N ARG A 35 -4.346 -5.534 2.373 1.00 0.00 N ATOM 456 CA ARG A 35 -5.649 -4.925 2.607 1.00 0.00 C ATOM 457 C ARG A 35 -6.087 -5.115 4.056 1.00 0.00 C ATOM 458 O ARG A 35 -7.253 -5.399 4.332 1.00 0.00 O ATOM 459 CB ARG A 35 -6.693 -5.527 1.664 1.00 0.00 C ATOM 460 CG ARG A 35 -6.419 -5.250 0.195 1.00 0.00 C ATOM 461 CD ARG A 35 -7.092 -6.278 -0.700 1.00 0.00 C ATOM 462 NE ARG A 35 -6.994 -5.921 -2.113 1.00 0.00 N ATOM 463 CZ ARG A 35 -7.066 -6.806 -3.102 1.00 0.00 C ATOM 464 NH1 ARG A 35 -7.235 -8.093 -2.832 1.00 0.00 N ATOM 465 NH2 ARG A 35 -6.968 -6.404 -4.362 1.00 0.00 N ATOM 466 H ARG A 35 -3.677 -5.047 1.847 1.00 0.00 H ATOM 467 HA ARG A 35 -5.562 -3.868 2.405 1.00 0.00 H ATOM 468 HB2 ARG A 35 -6.717 -6.597 1.808 1.00 0.00 H ATOM 469 HB3 ARG A 35 -7.661 -5.117 1.911 1.00 0.00 H ATOM 470 HG2 ARG A 35 -6.798 -4.270 -0.054 1.00 0.00 H ATOM 471 HG3 ARG A 35 -5.353 -5.280 0.026 1.00 0.00 H ATOM 472 HD2 ARG A 35 -6.616 -7.236 -0.547 1.00 0.00 H ATOM 473 HD3 ARG A 35 -8.134 -6.347 -0.427 1.00 0.00 H ATOM 474 HE ARG A 35 -6.869 -4.975 -2.335 1.00 0.00 H ATOM 475 HH11 ARG A 35 -7.310 -8.399 -1.884 1.00 0.00 H ATOM 476 HH12 ARG A 35 -7.289 -8.757 -3.579 1.00 0.00 H ATOM 477 HH21 ARG A 35 -6.841 -5.434 -4.569 1.00 0.00 H ATOM 478 HH22 ARG A 35 -7.022 -7.070 -5.105 1.00 0.00 H ATOM 479 N LYS A 36 -5.144 -4.957 4.979 1.00 0.00 N ATOM 480 CA LYS A 36 -5.431 -5.110 6.400 1.00 0.00 C ATOM 481 C LYS A 36 -6.121 -3.868 6.953 1.00 0.00 C ATOM 482 O LYS A 36 -7.318 -3.887 7.244 1.00 0.00 O ATOM 483 CB LYS A 36 -4.139 -5.377 7.176 1.00 0.00 C ATOM 484 CG LYS A 36 -3.679 -6.823 7.114 1.00 0.00 C ATOM 485 CD LYS A 36 -2.791 -7.177 8.295 1.00 0.00 C ATOM 486 CE LYS A 36 -3.610 -7.659 9.483 1.00 0.00 C ATOM 487 NZ LYS A 36 -2.749 -8.233 10.553 1.00 0.00 N ATOM 488 H LYS A 36 -4.233 -4.731 4.697 1.00 0.00 H ATOM 489 HA LYS A 36 -6.091 -5.956 6.516 1.00 0.00 H ATOM 490 HB2 LYS A 36 -3.355 -4.753 6.772 1.00 0.00 H ATOM 491 HB3 LYS A 36 -4.296 -5.115 8.213 1.00 0.00 H ATOM 492 HG2 LYS A 36 -4.545 -7.468 7.122 1.00 0.00 H ATOM 493 HG3 LYS A 36 -3.124 -6.975 6.199 1.00 0.00 H ATOM 494 HD2 LYS A 36 -2.110 -7.962 8.000 1.00 0.00 H ATOM 495 HD3 LYS A 36 -2.229 -6.301 8.587 1.00 0.00 H ATOM 496 HE2 LYS A 36 -4.162 -6.824 9.885 1.00 0.00 H ATOM 497 HE3 LYS A 36 -4.301 -8.417 9.143 1.00 0.00 H ATOM 498 HZ1 LYS A 36 -1.750 -8.194 10.267 1.00 0.00 H ATOM 499 HZ2 LYS A 36 -3.009 -9.225 10.728 1.00 0.00 H ATOM 500 HZ3 LYS A 36 -2.868 -7.694 11.435 1.00 0.00 H ATOM 501 N THR A 37 -5.361 -2.787 7.095 1.00 0.00 N ATOM 502 CA THR A 37 -5.899 -1.535 7.612 1.00 0.00 C ATOM 503 C THR A 37 -5.183 -0.335 7.003 1.00 0.00 C ATOM 504 O THR A 37 -4.057 -0.452 6.520 1.00 0.00 O ATOM 505 CB THR A 37 -5.782 -1.465 9.146 1.00 0.00 C ATOM 506 OG1 THR A 37 -6.202 -0.177 9.611 1.00 0.00 O ATOM 507 CG2 THR A 37 -4.352 -1.729 9.592 1.00 0.00 C ATOM 508 H THR A 37 -4.414 -2.834 6.845 1.00 0.00 H ATOM 509 HA THR A 37 -6.946 -1.489 7.349 1.00 0.00 H ATOM 510 HB THR A 37 -6.424 -2.221 9.576 1.00 0.00 H ATOM 511 HG1 THR A 37 -7.141 -0.067 9.444 1.00 0.00 H ATOM 512 HG21 THR A 37 -3.932 -0.826 10.010 1.00 0.00 H ATOM 513 HG22 THR A 37 -3.762 -2.042 8.744 1.00 0.00 H ATOM 514 HG23 THR A 37 -4.347 -2.507 10.341 1.00 0.00 H ATOM 515 N ALA A 38 -5.843 0.818 7.031 1.00 0.00 N ATOM 516 CA ALA A 38 -5.267 2.041 6.484 1.00 0.00 C ATOM 517 C ALA A 38 -3.875 2.294 7.052 1.00 0.00 C ATOM 518 O ALA A 38 -2.979 2.750 6.342 1.00 0.00 O ATOM 519 CB ALA A 38 -6.178 3.226 6.767 1.00 0.00 C ATOM 520 H ALA A 38 -6.737 0.848 7.429 1.00 0.00 H ATOM 521 HA ALA A 38 -5.192 1.924 5.412 1.00 0.00 H ATOM 522 HB1 ALA A 38 -5.761 4.115 6.318 1.00 0.00 H ATOM 523 HB2 ALA A 38 -7.156 3.036 6.350 1.00 0.00 H ATOM 524 HB3 ALA A 38 -6.263 3.367 7.834 1.00 0.00 H ATOM 525 N GLU A 39 -3.701 1.995 8.336 1.00 0.00 N ATOM 526 CA GLU A 39 -2.417 2.192 8.998 1.00 0.00 C ATOM 527 C GLU A 39 -1.334 1.331 8.354 1.00 0.00 C ATOM 528 O GLU A 39 -0.286 1.833 7.952 1.00 0.00 O ATOM 529 CB GLU A 39 -2.530 1.860 10.487 1.00 0.00 C ATOM 530 CG GLU A 39 -1.210 1.955 11.234 1.00 0.00 C ATOM 531 CD GLU A 39 -0.962 3.337 11.806 1.00 0.00 C ATOM 532 OE1 GLU A 39 -0.819 4.290 11.011 1.00 0.00 O ATOM 533 OE2 GLU A 39 -0.909 3.466 13.047 1.00 0.00 O ATOM 534 H GLU A 39 -4.454 1.634 8.849 1.00 0.00 H ATOM 535 HA GLU A 39 -2.145 3.231 8.891 1.00 0.00 H ATOM 536 HB2 GLU A 39 -3.230 2.544 10.945 1.00 0.00 H ATOM 537 HB3 GLU A 39 -2.906 0.853 10.591 1.00 0.00 H ATOM 538 HG2 GLU A 39 -1.218 1.243 12.046 1.00 0.00 H ATOM 539 HG3 GLU A 39 -0.408 1.713 10.553 1.00 0.00 H ATOM 540 N GLU A 40 -1.598 0.031 8.262 1.00 0.00 N ATOM 541 CA GLU A 40 -0.646 -0.900 7.668 1.00 0.00 C ATOM 542 C GLU A 40 0.010 -0.293 6.431 1.00 0.00 C ATOM 543 O GLU A 40 1.218 -0.419 6.232 1.00 0.00 O ATOM 544 CB GLU A 40 -1.343 -2.211 7.298 1.00 0.00 C ATOM 545 CG GLU A 40 -1.324 -3.246 8.410 1.00 0.00 C ATOM 546 CD GLU A 40 -0.114 -4.156 8.339 1.00 0.00 C ATOM 547 OE1 GLU A 40 -0.031 -4.960 7.386 1.00 0.00 O ATOM 548 OE2 GLU A 40 0.750 -4.066 9.236 1.00 0.00 O ATOM 549 H GLU A 40 -2.452 -0.309 8.600 1.00 0.00 H ATOM 550 HA GLU A 40 0.119 -1.106 8.402 1.00 0.00 H ATOM 551 HB2 GLU A 40 -2.372 -1.999 7.048 1.00 0.00 H ATOM 552 HB3 GLU A 40 -0.853 -2.633 6.433 1.00 0.00 H ATOM 553 HG2 GLU A 40 -1.315 -2.734 9.360 1.00 0.00 H ATOM 554 HG3 GLU A 40 -2.216 -3.851 8.336 1.00 0.00 H ATOM 555 N ALA A 41 -0.795 0.364 5.604 1.00 0.00 N ATOM 556 CA ALA A 41 -0.294 0.992 4.388 1.00 0.00 C ATOM 557 C ALA A 41 0.766 2.041 4.708 1.00 0.00 C ATOM 558 O ALA A 41 1.766 2.164 4.000 1.00 0.00 O ATOM 559 CB ALA A 41 -1.440 1.618 3.606 1.00 0.00 C ATOM 560 H ALA A 41 -1.749 0.430 5.818 1.00 0.00 H ATOM 561 HA ALA A 41 0.150 0.222 3.773 1.00 0.00 H ATOM 562 HB1 ALA A 41 -1.331 2.693 3.609 1.00 0.00 H ATOM 563 HB2 ALA A 41 -1.421 1.257 2.589 1.00 0.00 H ATOM 564 HB3 ALA A 41 -2.378 1.349 4.067 1.00 0.00 H ATOM 565 N LEU A 42 0.540 2.796 5.777 1.00 0.00 N ATOM 566 CA LEU A 42 1.476 3.836 6.191 1.00 0.00 C ATOM 567 C LEU A 42 2.824 3.234 6.575 1.00 0.00 C ATOM 568 O LEU A 42 3.874 3.817 6.308 1.00 0.00 O ATOM 569 CB LEU A 42 0.903 4.625 7.370 1.00 0.00 C ATOM 570 CG LEU A 42 0.063 5.852 7.011 1.00 0.00 C ATOM 571 CD1 LEU A 42 0.954 6.985 6.525 1.00 0.00 C ATOM 572 CD2 LEU A 42 -0.975 5.497 5.956 1.00 0.00 C ATOM 573 H LEU A 42 -0.275 2.651 6.302 1.00 0.00 H ATOM 574 HA LEU A 42 1.618 4.505 5.356 1.00 0.00 H ATOM 575 HB2 LEU A 42 0.281 3.956 7.945 1.00 0.00 H ATOM 576 HB3 LEU A 42 1.732 4.957 7.979 1.00 0.00 H ATOM 577 HG LEU A 42 -0.459 6.194 7.894 1.00 0.00 H ATOM 578 HD11 LEU A 42 1.646 7.258 7.307 1.00 0.00 H ATOM 579 HD12 LEU A 42 0.343 7.839 6.270 1.00 0.00 H ATOM 580 HD13 LEU A 42 1.503 6.662 5.653 1.00 0.00 H ATOM 581 HD21 LEU A 42 -1.337 6.402 5.489 1.00 0.00 H ATOM 582 HD22 LEU A 42 -1.800 4.979 6.423 1.00 0.00 H ATOM 583 HD23 LEU A 42 -0.526 4.861 5.208 1.00 0.00 H ATOM 584 N ALA A 43 2.786 2.062 7.202 1.00 0.00 N ATOM 585 CA ALA A 43 4.004 1.379 7.618 1.00 0.00 C ATOM 586 C ALA A 43 4.785 0.866 6.413 1.00 0.00 C ATOM 587 O ALA A 43 6.000 0.680 6.483 1.00 0.00 O ATOM 588 CB ALA A 43 3.671 0.233 8.561 1.00 0.00 C ATOM 589 H ALA A 43 1.918 1.647 7.387 1.00 0.00 H ATOM 590 HA ALA A 43 4.617 2.088 8.156 1.00 0.00 H ATOM 591 HB1 ALA A 43 3.889 0.528 9.577 1.00 0.00 H ATOM 592 HB2 ALA A 43 2.622 -0.011 8.474 1.00 0.00 H ATOM 593 HB3 ALA A 43 4.265 -0.631 8.301 1.00 0.00 H ATOM 594 N TRP A 44 4.080 0.638 5.311 1.00 0.00 N ATOM 595 CA TRP A 44 4.709 0.145 4.090 1.00 0.00 C ATOM 596 C TRP A 44 5.156 1.301 3.203 1.00 0.00 C ATOM 597 O TRP A 44 6.094 1.167 2.417 1.00 0.00 O ATOM 598 CB TRP A 44 3.741 -0.758 3.324 1.00 0.00 C ATOM 599 CG TRP A 44 4.331 -1.331 2.070 1.00 0.00 C ATOM 600 CD1 TRP A 44 4.744 -2.618 1.873 1.00 0.00 C ATOM 601 CD2 TRP A 44 4.574 -0.637 0.842 1.00 0.00 C ATOM 602 NE1 TRP A 44 5.230 -2.765 0.596 1.00 0.00 N ATOM 603 CE2 TRP A 44 5.136 -1.565 -0.057 1.00 0.00 C ATOM 604 CE3 TRP A 44 4.371 0.678 0.414 1.00 0.00 C ATOM 605 CZ2 TRP A 44 5.496 -1.217 -1.356 1.00 0.00 C ATOM 606 CZ3 TRP A 44 4.729 1.021 -0.876 1.00 0.00 C ATOM 607 CH2 TRP A 44 5.285 0.077 -1.749 1.00 0.00 C ATOM 608 H TRP A 44 3.114 0.806 5.317 1.00 0.00 H ATOM 609 HA TRP A 44 5.576 -0.431 4.375 1.00 0.00 H ATOM 610 HB2 TRP A 44 3.445 -1.579 3.959 1.00 0.00 H ATOM 611 HB3 TRP A 44 2.867 -0.186 3.050 1.00 0.00 H ATOM 612 HD1 TRP A 44 4.693 -3.394 2.621 1.00 0.00 H ATOM 613 HE1 TRP A 44 5.584 -3.596 0.215 1.00 0.00 H ATOM 614 HE3 TRP A 44 3.943 1.420 1.072 1.00 0.00 H ATOM 615 HZ2 TRP A 44 5.925 -1.934 -2.041 1.00 0.00 H ATOM 616 HZ3 TRP A 44 4.579 2.032 -1.225 1.00 0.00 H ATOM 617 HH2 TRP A 44 5.550 0.389 -2.747 1.00 0.00 H ATOM 618 N LEU A 45 4.480 2.438 3.333 1.00 0.00 N ATOM 619 CA LEU A 45 4.808 3.619 2.543 1.00 0.00 C ATOM 620 C LEU A 45 6.026 4.336 3.116 1.00 0.00 C ATOM 621 O LEU A 45 6.838 4.893 2.376 1.00 0.00 O ATOM 622 CB LEU A 45 3.614 4.573 2.495 1.00 0.00 C ATOM 623 CG LEU A 45 2.375 4.062 1.761 1.00 0.00 C ATOM 624 CD1 LEU A 45 1.145 4.855 2.173 1.00 0.00 C ATOM 625 CD2 LEU A 45 2.579 4.136 0.255 1.00 0.00 C ATOM 626 H LEU A 45 3.742 2.484 3.976 1.00 0.00 H ATOM 627 HA LEU A 45 5.038 3.292 1.539 1.00 0.00 H ATOM 628 HB2 LEU A 45 3.328 4.795 3.512 1.00 0.00 H ATOM 629 HB3 LEU A 45 3.938 5.482 2.008 1.00 0.00 H ATOM 630 HG LEU A 45 2.208 3.027 2.026 1.00 0.00 H ATOM 631 HD11 LEU A 45 0.917 4.653 3.209 1.00 0.00 H ATOM 632 HD12 LEU A 45 0.306 4.566 1.557 1.00 0.00 H ATOM 633 HD13 LEU A 45 1.337 5.911 2.046 1.00 0.00 H ATOM 634 HD21 LEU A 45 3.622 4.317 0.042 1.00 0.00 H ATOM 635 HD22 LEU A 45 1.984 4.942 -0.150 1.00 0.00 H ATOM 636 HD23 LEU A 45 2.276 3.203 -0.196 1.00 0.00 H ATOM 637 N HIS A 46 6.148 4.318 4.440 1.00 0.00 N ATOM 638 CA HIS A 46 7.269 4.965 5.113 1.00 0.00 C ATOM 639 C HIS A 46 8.547 4.150 4.945 1.00 0.00 C ATOM 640 O HIS A 46 9.647 4.645 5.191 1.00 0.00 O ATOM 641 CB HIS A 46 6.960 5.151 6.599 1.00 0.00 C ATOM 642 CG HIS A 46 6.214 6.414 6.903 1.00 0.00 C ATOM 643 ND1 HIS A 46 6.841 7.598 7.229 1.00 0.00 N ATOM 644 CD2 HIS A 46 4.886 6.674 6.926 1.00 0.00 C ATOM 645 CE1 HIS A 46 5.931 8.531 7.442 1.00 0.00 C ATOM 646 NE2 HIS A 46 4.737 7.997 7.264 1.00 0.00 N ATOM 647 H HIS A 46 5.469 3.858 4.976 1.00 0.00 H ATOM 648 HA HIS A 46 7.413 5.934 4.660 1.00 0.00 H ATOM 649 HB2 HIS A 46 6.359 4.321 6.941 1.00 0.00 H ATOM 650 HB3 HIS A 46 7.887 5.170 7.153 1.00 0.00 H ATOM 651 HD1 HIS A 46 7.809 7.733 7.296 1.00 0.00 H ATOM 652 HD2 HIS A 46 4.091 5.972 6.718 1.00 0.00 H ATOM 653 HE1 HIS A 46 6.129 9.557 7.714 1.00 0.00 H ATOM 654 HE2 HIS A 46 3.885 8.447 7.442 1.00 0.00 H ATOM 655 N ASP A 47 8.395 2.899 4.526 1.00 0.00 N ATOM 656 CA ASP A 47 9.537 2.015 4.325 1.00 0.00 C ATOM 657 C ASP A 47 9.920 1.948 2.850 1.00 0.00 C ATOM 658 O ASP A 47 11.078 1.705 2.508 1.00 0.00 O ATOM 659 CB ASP A 47 9.222 0.612 4.847 1.00 0.00 C ATOM 660 CG ASP A 47 9.582 0.444 6.309 1.00 0.00 C ATOM 661 OD1 ASP A 47 8.961 1.121 7.155 1.00 0.00 O ATOM 662 OD2 ASP A 47 10.486 -0.365 6.609 1.00 0.00 O ATOM 663 H ASP A 47 7.492 2.562 4.347 1.00 0.00 H ATOM 664 HA ASP A 47 10.370 2.417 4.882 1.00 0.00 H ATOM 665 HB2 ASP A 47 8.165 0.421 4.731 1.00 0.00 H ATOM 666 HB3 ASP A 47 9.779 -0.112 4.271 1.00 0.00 H ATOM 667 N HIS A 48 8.939 2.166 1.979 1.00 0.00 N ATOM 668 CA HIS A 48 9.173 2.130 0.540 1.00 0.00 C ATOM 669 C HIS A 48 9.459 3.528 0.001 1.00 0.00 C ATOM 670 O HIS A 48 10.414 3.731 -0.751 1.00 0.00 O ATOM 671 CB HIS A 48 7.965 1.531 -0.180 1.00 0.00 C ATOM 672 CG HIS A 48 7.934 0.034 -0.154 1.00 0.00 C ATOM 673 ND1 HIS A 48 8.123 -0.743 -1.279 1.00 0.00 N ATOM 674 CD2 HIS A 48 7.736 -0.830 0.869 1.00 0.00 C ATOM 675 CE1 HIS A 48 8.041 -2.019 -0.948 1.00 0.00 C ATOM 676 NE2 HIS A 48 7.807 -2.100 0.349 1.00 0.00 N ATOM 677 H HIS A 48 8.038 2.355 2.312 1.00 0.00 H ATOM 678 HA HIS A 48 10.035 1.505 0.359 1.00 0.00 H ATOM 679 HB2 HIS A 48 7.060 1.889 0.290 1.00 0.00 H ATOM 680 HB3 HIS A 48 7.977 1.845 -1.214 1.00 0.00 H ATOM 681 HD1 HIS A 48 8.290 -0.408 -2.184 1.00 0.00 H ATOM 682 HD2 HIS A 48 7.555 -0.571 1.902 1.00 0.00 H ATOM 683 HE1 HIS A 48 8.148 -2.855 -1.623 1.00 0.00 H ATOM 684 HE2 HIS A 48 7.618 -2.927 0.838 1.00 0.00 H ATOM 685 N CYS A 49 8.627 4.488 0.389 1.00 0.00 N ATOM 686 CA CYS A 49 8.790 5.867 -0.057 1.00 0.00 C ATOM 687 C CYS A 49 10.267 6.232 -0.170 1.00 0.00 C ATOM 688 O CYS A 49 10.677 6.914 -1.108 1.00 0.00 O ATOM 689 CB CYS A 49 8.089 6.823 0.910 1.00 0.00 C ATOM 690 SG CYS A 49 8.628 8.543 0.767 1.00 0.00 S ATOM 691 H CYS A 49 7.885 4.264 0.989 1.00 0.00 H ATOM 692 HA CYS A 49 8.334 5.956 -1.031 1.00 0.00 H ATOM 693 HB2 CYS A 49 7.026 6.797 0.723 1.00 0.00 H ATOM 694 HB3 CYS A 49 8.278 6.501 1.923 1.00 0.00 H ATOM 695 HG CYS A 49 7.785 9.294 1.460 1.00 0.00 H ATOM 696 N ASN A 50 11.060 5.772 0.792 1.00 0.00 N ATOM 697 CA ASN A 50 12.491 6.052 0.802 1.00 0.00 C ATOM 698 C ASN A 50 13.070 5.974 -0.608 1.00 0.00 C ATOM 699 O ASN A 50 13.787 6.873 -1.046 1.00 0.00 O ATOM 700 CB ASN A 50 13.218 5.066 1.719 1.00 0.00 C ATOM 701 CG ASN A 50 13.450 3.722 1.055 1.00 0.00 C ATOM 702 OD1 ASN A 50 12.504 2.996 0.751 1.00 0.00 O ATOM 703 ND2 ASN A 50 14.714 3.386 0.828 1.00 0.00 N ATOM 704 H ASN A 50 10.673 5.233 1.514 1.00 0.00 H ATOM 705 HA ASN A 50 12.631 7.053 1.181 1.00 0.00 H ATOM 706 HB2 ASN A 50 14.177 5.480 1.994 1.00 0.00 H ATOM 707 HB3 ASN A 50 12.629 4.910 2.610 1.00 0.00 H ATOM 708 HD21 ASN A 50 15.417 4.014 1.097 1.00 0.00 H ATOM 709 HD22 ASN A 50 14.893 2.522 0.400 1.00 0.00 H ATOM 710 N ASP A 51 12.752 4.894 -1.313 1.00 0.00 N ATOM 711 CA ASP A 51 13.238 4.699 -2.674 1.00 0.00 C ATOM 712 C ASP A 51 12.795 5.844 -3.579 1.00 0.00 C ATOM 713 O ASP A 51 11.676 6.349 -3.479 1.00 0.00 O ATOM 714 CB ASP A 51 12.735 3.366 -3.232 1.00 0.00 C ATOM 715 CG ASP A 51 13.697 2.758 -4.233 1.00 0.00 C ATOM 716 OD1 ASP A 51 14.884 2.587 -3.886 1.00 0.00 O ATOM 717 OD2 ASP A 51 13.263 2.453 -5.364 1.00 0.00 O ATOM 718 H ASP A 51 12.175 4.212 -0.909 1.00 0.00 H ATOM 719 HA ASP A 51 14.317 4.680 -2.641 1.00 0.00 H ATOM 720 HB2 ASP A 51 12.603 2.669 -2.417 1.00 0.00 H ATOM 721 HB3 ASP A 51 11.786 3.525 -3.722 1.00 0.00 H ATOM 722 N PRO A 52 13.691 6.265 -4.484 1.00 0.00 N ATOM 723 CA PRO A 52 13.415 7.355 -5.423 1.00 0.00 C ATOM 724 C PRO A 52 12.386 6.964 -6.479 1.00 0.00 C ATOM 725 O PRO A 52 11.612 7.799 -6.945 1.00 0.00 O ATOM 726 CB PRO A 52 14.776 7.616 -6.074 1.00 0.00 C ATOM 727 CG PRO A 52 15.509 6.326 -5.948 1.00 0.00 C ATOM 728 CD PRO A 52 15.043 5.708 -4.659 1.00 0.00 C ATOM 729 HA PRO A 52 13.082 8.246 -4.911 1.00 0.00 H ATOM 730 HB2 PRO A 52 14.636 7.893 -7.109 1.00 0.00 H ATOM 731 HB3 PRO A 52 15.283 8.411 -5.548 1.00 0.00 H ATOM 732 HG2 PRO A 52 15.268 5.683 -6.781 1.00 0.00 H ATOM 733 HG3 PRO A 52 16.573 6.511 -5.911 1.00 0.00 H ATOM 734 HD2 PRO A 52 15.009 4.632 -4.747 1.00 0.00 H ATOM 735 HD3 PRO A 52 15.689 6.001 -3.844 1.00 0.00 H ATOM 736 N SER A 53 12.384 5.688 -6.852 1.00 0.00 N ATOM 737 CA SER A 53 11.453 5.186 -7.856 1.00 0.00 C ATOM 738 C SER A 53 10.009 5.427 -7.426 1.00 0.00 C ATOM 739 O SER A 53 9.081 5.304 -8.227 1.00 0.00 O ATOM 740 CB SER A 53 11.683 3.693 -8.095 1.00 0.00 C ATOM 741 OG SER A 53 12.951 3.460 -8.683 1.00 0.00 O ATOM 742 H SER A 53 13.026 5.069 -6.444 1.00 0.00 H ATOM 743 HA SER A 53 11.636 5.722 -8.775 1.00 0.00 H ATOM 744 HB2 SER A 53 11.635 3.168 -7.153 1.00 0.00 H ATOM 745 HB3 SER A 53 10.917 3.315 -8.757 1.00 0.00 H ATOM 746 HG SER A 53 13.342 2.672 -8.299 1.00 0.00 H ATOM 747 N LEU A 54 9.826 5.772 -6.156 1.00 0.00 N ATOM 748 CA LEU A 54 8.496 6.031 -5.617 1.00 0.00 C ATOM 749 C LEU A 54 8.365 7.481 -5.164 1.00 0.00 C ATOM 750 O LEU A 54 8.512 7.788 -3.981 1.00 0.00 O ATOM 751 CB LEU A 54 8.206 5.090 -4.446 1.00 0.00 C ATOM 752 CG LEU A 54 8.421 3.600 -4.712 1.00 0.00 C ATOM 753 CD1 LEU A 54 8.401 2.816 -3.409 1.00 0.00 C ATOM 754 CD2 LEU A 54 7.364 3.072 -5.671 1.00 0.00 C ATOM 755 H LEU A 54 10.604 5.854 -5.566 1.00 0.00 H ATOM 756 HA LEU A 54 7.778 5.845 -6.403 1.00 0.00 H ATOM 757 HB2 LEU A 54 8.848 5.375 -3.627 1.00 0.00 H ATOM 758 HB3 LEU A 54 7.174 5.231 -4.157 1.00 0.00 H ATOM 759 HG LEU A 54 9.390 3.459 -5.171 1.00 0.00 H ATOM 760 HD11 LEU A 54 7.405 2.443 -3.229 1.00 0.00 H ATOM 761 HD12 LEU A 54 8.696 3.463 -2.596 1.00 0.00 H ATOM 762 HD13 LEU A 54 9.090 1.987 -3.477 1.00 0.00 H ATOM 763 HD21 LEU A 54 6.967 3.890 -6.254 1.00 0.00 H ATOM 764 HD22 LEU A 54 6.566 2.610 -5.108 1.00 0.00 H ATOM 765 HD23 LEU A 54 7.809 2.342 -6.331 1.00 0.00 H ATOM 766 N ASP A 55 8.085 8.369 -6.112 1.00 0.00 N ATOM 767 CA ASP A 55 7.931 9.787 -5.810 1.00 0.00 C ATOM 768 C ASP A 55 6.541 10.075 -5.250 1.00 0.00 C ATOM 769 O ASP A 55 5.634 9.249 -5.358 1.00 0.00 O ATOM 770 CB ASP A 55 8.172 10.627 -7.066 1.00 0.00 C ATOM 771 CG ASP A 55 9.619 10.592 -7.516 1.00 0.00 C ATOM 772 OD1 ASP A 55 10.471 11.183 -6.819 1.00 0.00 O ATOM 773 OD2 ASP A 55 9.900 9.975 -8.565 1.00 0.00 O ATOM 774 H ASP A 55 7.979 8.062 -7.037 1.00 0.00 H ATOM 775 HA ASP A 55 8.667 10.050 -5.066 1.00 0.00 H ATOM 776 HB2 ASP A 55 7.556 10.248 -7.868 1.00 0.00 H ATOM 777 HB3 ASP A 55 7.901 11.652 -6.862 1.00 0.00 H ATOM 778 N ASP A 56 6.382 11.250 -4.651 1.00 0.00 N ATOM 779 CA ASP A 56 5.104 11.648 -4.074 1.00 0.00 C ATOM 780 C ASP A 56 4.812 13.117 -4.359 1.00 0.00 C ATOM 781 O ASP A 56 5.716 13.948 -4.455 1.00 0.00 O ATOM 782 CB ASP A 56 5.102 11.398 -2.565 1.00 0.00 C ATOM 783 CG ASP A 56 5.536 9.989 -2.211 1.00 0.00 C ATOM 784 OD1 ASP A 56 5.239 9.063 -2.993 1.00 0.00 O ATOM 785 OD2 ASP A 56 6.173 9.813 -1.151 1.00 0.00 O ATOM 786 H ASP A 56 7.143 11.866 -4.597 1.00 0.00 H ATOM 787 HA ASP A 56 4.332 11.045 -4.530 1.00 0.00 H ATOM 788 HB2 ASP A 56 5.779 12.093 -2.091 1.00 0.00 H ATOM 789 HB3 ASP A 56 4.104 11.555 -2.182 1.00 0.00 H ATOM 790 N PRO A 57 3.520 13.448 -4.499 1.00 0.00 N ATOM 791 CA PRO A 57 3.079 14.819 -4.776 1.00 0.00 C ATOM 792 C PRO A 57 3.288 15.747 -3.585 1.00 0.00 C ATOM 793 O PRO A 57 3.160 16.966 -3.705 1.00 0.00 O ATOM 794 CB PRO A 57 1.585 14.658 -5.072 1.00 0.00 C ATOM 795 CG PRO A 57 1.189 13.414 -4.354 1.00 0.00 C ATOM 796 CD PRO A 57 2.389 12.510 -4.397 1.00 0.00 C ATOM 797 HA PRO A 57 3.577 15.228 -5.642 1.00 0.00 H ATOM 798 HB2 PRO A 57 1.048 15.519 -4.700 1.00 0.00 H ATOM 799 HB3 PRO A 57 1.434 14.564 -6.137 1.00 0.00 H ATOM 800 HG2 PRO A 57 0.931 13.647 -3.332 1.00 0.00 H ATOM 801 HG3 PRO A 57 0.353 12.951 -4.857 1.00 0.00 H ATOM 802 HD2 PRO A 57 2.454 11.925 -3.492 1.00 0.00 H ATOM 803 HD3 PRO A 57 2.345 11.865 -5.263 1.00 0.00 H ATOM 804 N ILE A 58 3.612 15.163 -2.436 1.00 0.00 N ATOM 805 CA ILE A 58 3.841 15.939 -1.223 1.00 0.00 C ATOM 806 C ILE A 58 5.249 16.526 -1.204 1.00 0.00 C ATOM 807 O ILE A 58 6.185 15.937 -1.743 1.00 0.00 O ATOM 808 CB ILE A 58 3.636 15.083 0.040 1.00 0.00 C ATOM 809 CG1 ILE A 58 2.205 14.544 0.092 1.00 0.00 C ATOM 810 CG2 ILE A 58 3.947 15.897 1.288 1.00 0.00 C ATOM 811 CD1 ILE A 58 2.012 13.437 1.103 1.00 0.00 C ATOM 812 H ILE A 58 3.699 14.188 -2.403 1.00 0.00 H ATOM 813 HA ILE A 58 3.125 16.748 -1.205 1.00 0.00 H ATOM 814 HB ILE A 58 4.325 14.253 0.001 1.00 0.00 H ATOM 815 HG12 ILE A 58 1.534 15.348 0.349 1.00 0.00 H ATOM 816 HG13 ILE A 58 1.939 14.157 -0.881 1.00 0.00 H ATOM 817 HG21 ILE A 58 3.629 15.349 2.163 1.00 0.00 H ATOM 818 HG22 ILE A 58 5.010 16.078 1.344 1.00 0.00 H ATOM 819 HG23 ILE A 58 3.422 16.839 1.243 1.00 0.00 H ATOM 820 HD11 ILE A 58 1.625 13.851 2.022 1.00 0.00 H ATOM 821 HD12 ILE A 58 1.316 12.710 0.713 1.00 0.00 H ATOM 822 HD13 ILE A 58 2.961 12.957 1.297 1.00 0.00 H ATOM 823 N SER A 59 5.390 17.689 -0.576 1.00 0.00 N ATOM 824 CA SER A 59 6.683 18.357 -0.488 1.00 0.00 C ATOM 825 C SER A 59 7.234 18.288 0.933 1.00 0.00 C ATOM 826 O SER A 59 8.391 17.925 1.146 1.00 0.00 O ATOM 827 CB SER A 59 6.558 19.817 -0.927 1.00 0.00 C ATOM 828 OG SER A 59 6.529 19.924 -2.340 1.00 0.00 O ATOM 829 H SER A 59 4.605 18.109 -0.166 1.00 0.00 H ATOM 830 HA SER A 59 7.366 17.848 -1.151 1.00 0.00 H ATOM 831 HB2 SER A 59 5.646 20.234 -0.528 1.00 0.00 H ATOM 832 HB3 SER A 59 7.404 20.377 -0.553 1.00 0.00 H ATOM 833 HG SER A 59 6.782 20.813 -2.600 1.00 0.00 H ATOM 834 N GLY A 60 6.397 18.639 1.904 1.00 0.00 N ATOM 835 CA GLY A 60 6.817 18.610 3.293 1.00 0.00 C ATOM 836 C GLY A 60 7.578 19.857 3.694 1.00 0.00 C ATOM 837 O GLY A 60 7.469 20.908 3.062 1.00 0.00 O ATOM 838 H GLY A 60 5.486 18.920 1.676 1.00 0.00 H ATOM 839 HA2 GLY A 60 5.943 18.517 3.920 1.00 0.00 H ATOM 840 HA3 GLY A 60 7.451 17.749 3.447 1.00 0.00 H ATOM 841 N PRO A 61 8.371 19.751 4.772 1.00 0.00 N ATOM 842 CA PRO A 61 9.168 20.870 5.282 1.00 0.00 C ATOM 843 C PRO A 61 10.319 21.233 4.350 1.00 0.00 C ATOM 844 O PRO A 61 10.684 22.402 4.225 1.00 0.00 O ATOM 845 CB PRO A 61 9.706 20.344 6.615 1.00 0.00 C ATOM 846 CG PRO A 61 9.717 18.862 6.461 1.00 0.00 C ATOM 847 CD PRO A 61 8.549 18.529 5.574 1.00 0.00 C ATOM 848 HA PRO A 61 8.559 21.744 5.457 1.00 0.00 H ATOM 849 HB2 PRO A 61 10.700 20.732 6.783 1.00 0.00 H ATOM 850 HB3 PRO A 61 9.052 20.652 7.417 1.00 0.00 H ATOM 851 HG2 PRO A 61 10.640 18.548 5.998 1.00 0.00 H ATOM 852 HG3 PRO A 61 9.600 18.392 7.426 1.00 0.00 H ATOM 853 HD2 PRO A 61 8.783 17.684 4.944 1.00 0.00 H ATOM 854 HD3 PRO A 61 7.670 18.327 6.168 1.00 0.00 H ATOM 855 N SER A 62 10.887 20.225 3.696 1.00 0.00 N ATOM 856 CA SER A 62 11.999 20.438 2.778 1.00 0.00 C ATOM 857 C SER A 62 11.508 20.499 1.334 1.00 0.00 C ATOM 858 O SER A 62 10.433 19.994 1.011 1.00 0.00 O ATOM 859 CB SER A 62 13.035 19.323 2.929 1.00 0.00 C ATOM 860 OG SER A 62 14.304 19.738 2.455 1.00 0.00 O ATOM 861 H SER A 62 10.551 19.315 3.837 1.00 0.00 H ATOM 862 HA SER A 62 12.460 21.382 3.029 1.00 0.00 H ATOM 863 HB2 SER A 62 13.123 19.056 3.971 1.00 0.00 H ATOM 864 HB3 SER A 62 12.716 18.460 2.362 1.00 0.00 H ATOM 865 HG SER A 62 14.724 20.298 3.111 1.00 0.00 H ATOM 866 N SER A 63 12.304 21.121 0.470 1.00 0.00 N ATOM 867 CA SER A 63 11.950 21.251 -0.938 1.00 0.00 C ATOM 868 C SER A 63 13.098 20.793 -1.832 1.00 0.00 C ATOM 869 O SER A 63 12.930 19.915 -2.677 1.00 0.00 O ATOM 870 CB SER A 63 11.584 22.701 -1.261 1.00 0.00 C ATOM 871 OG SER A 63 11.448 22.894 -2.659 1.00 0.00 O ATOM 872 H SER A 63 13.149 21.503 0.789 1.00 0.00 H ATOM 873 HA SER A 63 11.092 20.623 -1.124 1.00 0.00 H ATOM 874 HB2 SER A 63 10.648 22.949 -0.783 1.00 0.00 H ATOM 875 HB3 SER A 63 12.361 23.356 -0.893 1.00 0.00 H ATOM 876 HG SER A 63 10.605 23.315 -2.843 1.00 0.00 H ATOM 877 N GLY A 64 14.267 21.397 -1.638 1.00 0.00 N ATOM 878 CA GLY A 64 15.427 21.039 -2.434 1.00 0.00 C ATOM 879 C GLY A 64 16.726 21.508 -1.809 1.00 0.00 C ATOM 880 O GLY A 64 17.726 20.790 -1.827 1.00 0.00 O ATOM 881 H GLY A 64 14.342 22.090 -0.950 1.00 0.00 H ATOM 882 HA2 GLY A 64 15.459 19.965 -2.541 1.00 0.00 H ATOM 883 HA3 GLY A 64 15.330 21.486 -3.412 1.00 0.00 H TER 884 GLY A 64