ATOM 1 N MET A 1 0.189 19.118 7.913 1.00 0.00 N ATOM 2 CA MET A 1 0.376 19.662 9.246 1.00 0.00 C ATOM 3 C MET A 1 0.783 18.567 10.235 1.00 0.00 C ATOM 4 O MET A 1 1.704 18.753 11.029 1.00 0.00 O ATOM 5 CB MET A 1 -0.924 20.317 9.718 1.00 0.00 C ATOM 6 CG MET A 1 -0.951 21.804 9.356 1.00 0.00 C ATOM 7 SD MET A 1 -2.477 22.541 9.919 1.00 0.00 S ATOM 8 CE MET A 1 -2.166 24.250 9.509 1.00 0.00 C ATOM 9 H MET A 1 -0.423 18.329 7.860 1.00 0.00 H ATOM 10 HA MET A 1 1.179 20.394 9.155 1.00 0.00 H ATOM 11 HB2 MET A 1 -1.776 19.812 9.261 1.00 0.00 H ATOM 12 HB3 MET A 1 -1.025 20.200 10.797 1.00 0.00 H ATOM 13 HG2 MET A 1 -0.102 22.313 9.812 1.00 0.00 H ATOM 14 HG3 MET A 1 -0.855 21.927 8.278 1.00 0.00 H ATOM 15 HE1 MET A 1 -2.647 24.489 8.560 1.00 0.00 H ATOM 16 HE2 MET A 1 -2.569 24.891 10.293 1.00 0.00 H ATOM 17 HE3 MET A 1 -1.091 24.413 9.423 1.00 0.00 H ATOM 18 N SER A 2 0.077 17.449 10.153 1.00 0.00 N ATOM 19 CA SER A 2 0.353 16.324 11.030 1.00 0.00 C ATOM 20 C SER A 2 -0.450 15.101 10.581 1.00 0.00 C ATOM 21 O SER A 2 -1.648 15.011 10.844 1.00 0.00 O ATOM 22 CB SER A 2 0.029 16.666 12.485 1.00 0.00 C ATOM 23 OG SER A 2 1.191 17.055 13.213 1.00 0.00 O ATOM 24 H SER A 2 -0.670 17.306 9.504 1.00 0.00 H ATOM 25 HA SER A 2 1.422 16.136 10.930 1.00 0.00 H ATOM 26 HB2 SER A 2 -0.703 17.474 12.513 1.00 0.00 H ATOM 27 HB3 SER A 2 -0.429 15.804 12.968 1.00 0.00 H ATOM 28 HG SER A 2 2.010 16.687 12.772 1.00 0.00 H ATOM 29 N THR A 3 0.242 14.192 9.911 1.00 0.00 N ATOM 30 CA THR A 3 -0.393 12.978 9.423 1.00 0.00 C ATOM 31 C THR A 3 0.614 11.827 9.390 1.00 0.00 C ATOM 32 O THR A 3 1.819 12.046 9.513 1.00 0.00 O ATOM 33 CB THR A 3 -1.012 13.285 8.059 1.00 0.00 C ATOM 34 OG1 THR A 3 -1.702 12.086 7.714 1.00 0.00 O ATOM 35 CG2 THR A 3 0.041 13.437 6.958 1.00 0.00 C ATOM 36 H THR A 3 1.216 14.273 9.701 1.00 0.00 H ATOM 37 HA THR A 3 -1.177 12.696 10.125 1.00 0.00 H ATOM 38 HB THR A 3 -1.651 14.166 8.110 1.00 0.00 H ATOM 39 HG1 THR A 3 -2.598 12.069 8.157 1.00 0.00 H ATOM 40 HG21 THR A 3 -0.349 14.080 6.169 1.00 0.00 H ATOM 41 HG22 THR A 3 0.943 13.882 7.379 1.00 0.00 H ATOM 42 HG23 THR A 3 0.279 12.457 6.544 1.00 0.00 H ATOM 43 N LYS A 4 0.084 10.625 9.221 1.00 0.00 N ATOM 44 CA LYS A 4 0.922 9.438 9.169 1.00 0.00 C ATOM 45 C LYS A 4 0.616 8.659 7.888 1.00 0.00 C ATOM 46 O LYS A 4 0.083 7.551 7.943 1.00 0.00 O ATOM 47 CB LYS A 4 0.759 8.611 10.445 1.00 0.00 C ATOM 48 CG LYS A 4 2.054 7.874 10.791 1.00 0.00 C ATOM 49 CD LYS A 4 2.397 8.031 12.273 1.00 0.00 C ATOM 50 CE LYS A 4 3.853 7.646 12.543 1.00 0.00 C ATOM 51 NZ LYS A 4 3.954 6.838 13.779 1.00 0.00 N ATOM 52 H LYS A 4 -0.895 10.454 9.121 1.00 0.00 H ATOM 53 HA LYS A 4 1.959 9.772 9.131 1.00 0.00 H ATOM 54 HB2 LYS A 4 0.476 9.262 11.272 1.00 0.00 H ATOM 55 HB3 LYS A 4 -0.050 7.891 10.317 1.00 0.00 H ATOM 56 HG2 LYS A 4 1.951 6.816 10.548 1.00 0.00 H ATOM 57 HG3 LYS A 4 2.871 8.261 10.181 1.00 0.00 H ATOM 58 HD2 LYS A 4 2.226 9.062 12.582 1.00 0.00 H ATOM 59 HD3 LYS A 4 1.735 7.405 12.871 1.00 0.00 H ATOM 60 HE2 LYS A 4 4.249 7.082 11.699 1.00 0.00 H ATOM 61 HE3 LYS A 4 4.461 8.545 12.639 1.00 0.00 H ATOM 62 HZ1 LYS A 4 4.004 5.868 13.540 1.00 0.00 H ATOM 63 HZ2 LYS A 4 4.779 7.099 14.282 1.00 0.00 H ATOM 64 HZ3 LYS A 4 3.150 6.999 14.351 1.00 0.00 H ATOM 65 N LEU A 5 0.965 9.268 6.765 1.00 0.00 N ATOM 66 CA LEU A 5 0.734 8.646 5.472 1.00 0.00 C ATOM 67 C LEU A 5 1.847 7.633 5.194 1.00 0.00 C ATOM 68 O LEU A 5 3.026 7.939 5.363 1.00 0.00 O ATOM 69 CB LEU A 5 0.585 9.710 4.384 1.00 0.00 C ATOM 70 CG LEU A 5 -0.798 9.817 3.737 1.00 0.00 C ATOM 71 CD1 LEU A 5 -1.905 9.668 4.783 1.00 0.00 C ATOM 72 CD2 LEU A 5 -0.932 11.118 2.942 1.00 0.00 C ATOM 73 H LEU A 5 1.397 10.169 6.729 1.00 0.00 H ATOM 74 HA LEU A 5 -0.213 8.110 5.533 1.00 0.00 H ATOM 75 HB2 LEU A 5 0.839 10.678 4.814 1.00 0.00 H ATOM 76 HB3 LEU A 5 1.315 9.506 3.602 1.00 0.00 H ATOM 77 HG LEU A 5 -0.908 8.995 3.030 1.00 0.00 H ATOM 78 HD11 LEU A 5 -2.120 8.611 4.935 1.00 0.00 H ATOM 79 HD12 LEU A 5 -1.580 10.113 5.722 1.00 0.00 H ATOM 80 HD13 LEU A 5 -2.805 10.174 4.433 1.00 0.00 H ATOM 81 HD21 LEU A 5 -1.588 10.955 2.087 1.00 0.00 H ATOM 82 HD22 LEU A 5 -1.353 11.893 3.582 1.00 0.00 H ATOM 83 HD23 LEU A 5 0.051 11.432 2.591 1.00 0.00 H ATOM 84 N TYR A 6 1.433 6.448 4.770 1.00 0.00 N ATOM 85 CA TYR A 6 2.380 5.389 4.466 1.00 0.00 C ATOM 86 C TYR A 6 1.835 4.464 3.375 1.00 0.00 C ATOM 87 O TYR A 6 0.753 3.897 3.519 1.00 0.00 O ATOM 88 CB TYR A 6 2.547 4.588 5.759 1.00 0.00 C ATOM 89 CG TYR A 6 3.893 3.871 5.877 1.00 0.00 C ATOM 90 CD1 TYR A 6 4.164 2.778 5.081 1.00 0.00 C ATOM 91 CD2 TYR A 6 4.836 4.317 6.780 1.00 0.00 C ATOM 92 CE1 TYR A 6 5.431 2.102 5.192 1.00 0.00 C ATOM 93 CE2 TYR A 6 6.103 3.642 6.892 1.00 0.00 C ATOM 94 CZ TYR A 6 6.338 2.568 6.092 1.00 0.00 C ATOM 95 OH TYR A 6 7.535 1.931 6.197 1.00 0.00 O ATOM 96 H TYR A 6 0.471 6.207 4.635 1.00 0.00 H ATOM 97 HA TYR A 6 3.300 5.852 4.114 1.00 0.00 H ATOM 98 HB2 TYR A 6 2.430 5.261 6.609 1.00 0.00 H ATOM 99 HB3 TYR A 6 1.747 3.850 5.824 1.00 0.00 H ATOM 100 HD1 TYR A 6 3.420 2.424 4.367 1.00 0.00 H ATOM 101 HD2 TYR A 6 4.622 5.182 7.410 1.00 0.00 H ATOM 102 HE1 TYR A 6 5.659 1.237 4.569 1.00 0.00 H ATOM 103 HE2 TYR A 6 6.857 3.985 7.601 1.00 0.00 H ATOM 104 HH TYR A 6 7.941 2.111 7.092 1.00 0.00 H ATOM 105 N GLY A 7 2.611 4.341 2.308 1.00 0.00 N ATOM 106 CA GLY A 7 2.221 3.494 1.193 1.00 0.00 C ATOM 107 C GLY A 7 1.457 4.297 0.136 1.00 0.00 C ATOM 108 O GLY A 7 0.804 3.721 -0.732 1.00 0.00 O ATOM 109 H GLY A 7 3.489 4.806 2.199 1.00 0.00 H ATOM 110 HA2 GLY A 7 3.107 3.046 0.744 1.00 0.00 H ATOM 111 HA3 GLY A 7 1.598 2.676 1.554 1.00 0.00 H ATOM 112 N ASP A 8 1.567 5.612 0.246 1.00 0.00 N ATOM 113 CA ASP A 8 0.896 6.500 -0.688 1.00 0.00 C ATOM 114 C ASP A 8 1.472 6.288 -2.090 1.00 0.00 C ATOM 115 O ASP A 8 2.448 6.934 -2.468 1.00 0.00 O ATOM 116 CB ASP A 8 1.108 7.966 -0.306 1.00 0.00 C ATOM 117 CG ASP A 8 -0.164 8.728 0.068 1.00 0.00 C ATOM 118 OD1 ASP A 8 -1.244 8.288 -0.384 1.00 0.00 O ATOM 119 OD2 ASP A 8 -0.030 9.734 0.797 1.00 0.00 O ATOM 120 H ASP A 8 2.100 6.072 0.956 1.00 0.00 H ATOM 121 HA ASP A 8 -0.160 6.234 -0.627 1.00 0.00 H ATOM 122 HB2 ASP A 8 1.800 8.010 0.534 1.00 0.00 H ATOM 123 HB3 ASP A 8 1.588 8.477 -1.141 1.00 0.00 H ATOM 124 N VAL A 9 0.844 5.380 -2.823 1.00 0.00 N ATOM 125 CA VAL A 9 1.282 5.075 -4.174 1.00 0.00 C ATOM 126 C VAL A 9 1.178 6.335 -5.035 1.00 0.00 C ATOM 127 O VAL A 9 2.181 6.812 -5.566 1.00 0.00 O ATOM 128 CB VAL A 9 0.476 3.901 -4.733 1.00 0.00 C ATOM 129 CG1 VAL A 9 0.988 3.493 -6.116 1.00 0.00 C ATOM 130 CG2 VAL A 9 0.497 2.713 -3.768 1.00 0.00 C ATOM 131 H VAL A 9 0.050 4.859 -2.508 1.00 0.00 H ATOM 132 HA VAL A 9 2.328 4.772 -4.120 1.00 0.00 H ATOM 133 HB VAL A 9 -0.558 4.226 -4.841 1.00 0.00 H ATOM 134 HG11 VAL A 9 0.384 2.672 -6.499 1.00 0.00 H ATOM 135 HG12 VAL A 9 0.921 4.343 -6.794 1.00 0.00 H ATOM 136 HG13 VAL A 9 2.027 3.172 -6.038 1.00 0.00 H ATOM 137 HG21 VAL A 9 0.933 3.024 -2.819 1.00 0.00 H ATOM 138 HG22 VAL A 9 -0.521 2.362 -3.602 1.00 0.00 H ATOM 139 HG23 VAL A 9 1.095 1.908 -4.195 1.00 0.00 H ATOM 140 N ASN A 10 -0.043 6.838 -5.148 1.00 0.00 N ATOM 141 CA ASN A 10 -0.290 8.033 -5.938 1.00 0.00 C ATOM 142 C ASN A 10 -0.538 9.215 -4.999 1.00 0.00 C ATOM 143 O ASN A 10 -1.260 10.147 -5.347 1.00 0.00 O ATOM 144 CB ASN A 10 -1.526 7.863 -6.822 1.00 0.00 C ATOM 145 CG ASN A 10 -2.691 7.266 -6.027 1.00 0.00 C ATOM 146 OD1 ASN A 10 -2.620 7.069 -4.826 1.00 0.00 O ATOM 147 ND2 ASN A 10 -3.762 6.987 -6.765 1.00 0.00 N ATOM 148 H ASN A 10 -0.851 6.443 -4.714 1.00 0.00 H ATOM 149 HA ASN A 10 0.605 8.164 -6.546 1.00 0.00 H ATOM 150 HB2 ASN A 10 -1.820 8.829 -7.232 1.00 0.00 H ATOM 151 HB3 ASN A 10 -1.288 7.217 -7.666 1.00 0.00 H ATOM 152 HD21 ASN A 10 -3.754 7.172 -7.748 1.00 0.00 H ATOM 153 HD22 ASN A 10 -4.575 6.593 -6.336 1.00 0.00 H ATOM 154 N ASP A 11 0.074 9.138 -3.827 1.00 0.00 N ATOM 155 CA ASP A 11 -0.072 10.190 -2.835 1.00 0.00 C ATOM 156 C ASP A 11 -1.555 10.526 -2.668 1.00 0.00 C ATOM 157 O ASP A 11 -1.972 11.656 -2.920 1.00 0.00 O ATOM 158 CB ASP A 11 0.656 11.463 -3.273 1.00 0.00 C ATOM 159 CG ASP A 11 2.183 11.380 -3.238 1.00 0.00 C ATOM 160 OD1 ASP A 11 2.705 10.342 -3.697 1.00 0.00 O ATOM 161 OD2 ASP A 11 2.793 12.357 -2.753 1.00 0.00 O ATOM 162 H ASP A 11 0.659 8.375 -3.550 1.00 0.00 H ATOM 163 HA ASP A 11 0.370 9.788 -1.924 1.00 0.00 H ATOM 164 HB2 ASP A 11 0.343 11.712 -4.287 1.00 0.00 H ATOM 165 HB3 ASP A 11 0.336 12.285 -2.630 1.00 0.00 H ATOM 166 N ASP A 12 -2.312 9.524 -2.245 1.00 0.00 N ATOM 167 CA ASP A 12 -3.740 9.699 -2.041 1.00 0.00 C ATOM 168 C ASP A 12 -4.077 9.443 -0.572 1.00 0.00 C ATOM 169 O ASP A 12 -4.679 10.289 0.089 1.00 0.00 O ATOM 170 CB ASP A 12 -4.542 8.711 -2.889 1.00 0.00 C ATOM 171 CG ASP A 12 -5.818 8.181 -2.233 1.00 0.00 C ATOM 172 OD1 ASP A 12 -5.677 7.379 -1.285 1.00 0.00 O ATOM 173 OD2 ASP A 12 -6.906 8.592 -2.692 1.00 0.00 O ATOM 174 H ASP A 12 -1.965 8.608 -2.042 1.00 0.00 H ATOM 175 HA ASP A 12 -3.949 10.726 -2.344 1.00 0.00 H ATOM 176 HB2 ASP A 12 -4.809 9.195 -3.829 1.00 0.00 H ATOM 177 HB3 ASP A 12 -3.902 7.864 -3.138 1.00 0.00 H ATOM 178 N GLY A 13 -3.673 8.272 -0.100 1.00 0.00 N ATOM 179 CA GLY A 13 -3.925 7.893 1.280 1.00 0.00 C ATOM 180 C GLY A 13 -2.855 6.924 1.786 1.00 0.00 C ATOM 181 O GLY A 13 -2.187 7.196 2.783 1.00 0.00 O ATOM 182 H GLY A 13 -3.183 7.590 -0.643 1.00 0.00 H ATOM 183 HA2 GLY A 13 -3.939 8.784 1.908 1.00 0.00 H ATOM 184 HA3 GLY A 13 -4.908 7.430 1.360 1.00 0.00 H ATOM 185 N LYS A 14 -2.725 5.813 1.076 1.00 0.00 N ATOM 186 CA LYS A 14 -1.748 4.802 1.441 1.00 0.00 C ATOM 187 C LYS A 14 -1.688 3.737 0.344 1.00 0.00 C ATOM 188 O LYS A 14 -2.287 3.900 -0.718 1.00 0.00 O ATOM 189 CB LYS A 14 -2.053 4.238 2.829 1.00 0.00 C ATOM 190 CG LYS A 14 -3.556 4.270 3.116 1.00 0.00 C ATOM 191 CD LYS A 14 -4.339 3.551 2.017 1.00 0.00 C ATOM 192 CE LYS A 14 -5.846 3.750 2.199 1.00 0.00 C ATOM 193 NZ LYS A 14 -6.350 4.778 1.262 1.00 0.00 N ATOM 194 H LYS A 14 -3.272 5.600 0.266 1.00 0.00 H ATOM 195 HA LYS A 14 -0.776 5.292 1.499 1.00 0.00 H ATOM 196 HB2 LYS A 14 -1.689 3.212 2.898 1.00 0.00 H ATOM 197 HB3 LYS A 14 -1.522 4.815 3.586 1.00 0.00 H ATOM 198 HG2 LYS A 14 -3.756 3.799 4.078 1.00 0.00 H ATOM 199 HG3 LYS A 14 -3.892 5.304 3.191 1.00 0.00 H ATOM 200 HD2 LYS A 14 -4.035 3.929 1.041 1.00 0.00 H ATOM 201 HD3 LYS A 14 -4.105 2.486 2.034 1.00 0.00 H ATOM 202 HE2 LYS A 14 -6.366 2.807 2.027 1.00 0.00 H ATOM 203 HE3 LYS A 14 -6.058 4.048 3.224 1.00 0.00 H ATOM 204 HZ1 LYS A 14 -7.212 4.470 0.859 1.00 0.00 H ATOM 205 HZ2 LYS A 14 -6.500 5.634 1.756 1.00 0.00 H ATOM 206 HZ3 LYS A 14 -5.678 4.926 0.536 1.00 0.00 H ATOM 207 N VAL A 15 -0.959 2.670 0.637 1.00 0.00 N ATOM 208 CA VAL A 15 -0.814 1.578 -0.311 1.00 0.00 C ATOM 209 C VAL A 15 -1.964 0.587 -0.121 1.00 0.00 C ATOM 210 O VAL A 15 -2.059 -0.067 0.916 1.00 0.00 O ATOM 211 CB VAL A 15 0.564 0.932 -0.157 1.00 0.00 C ATOM 212 CG1 VAL A 15 0.677 0.191 1.177 1.00 0.00 C ATOM 213 CG2 VAL A 15 0.865 -0.003 -1.330 1.00 0.00 C ATOM 214 H VAL A 15 -0.475 2.545 1.503 1.00 0.00 H ATOM 215 HA VAL A 15 -0.878 2.003 -1.313 1.00 0.00 H ATOM 216 HB VAL A 15 1.309 1.727 -0.163 1.00 0.00 H ATOM 217 HG11 VAL A 15 0.175 -0.773 1.101 1.00 0.00 H ATOM 218 HG12 VAL A 15 1.728 0.036 1.419 1.00 0.00 H ATOM 219 HG13 VAL A 15 0.207 0.784 1.962 1.00 0.00 H ATOM 220 HG21 VAL A 15 -0.070 -0.328 -1.785 1.00 0.00 H ATOM 221 HG22 VAL A 15 1.465 0.525 -2.072 1.00 0.00 H ATOM 222 HG23 VAL A 15 1.416 -0.872 -0.971 1.00 0.00 H ATOM 223 N ASN A 16 -2.808 0.508 -1.139 1.00 0.00 N ATOM 224 CA ASN A 16 -3.947 -0.393 -1.098 1.00 0.00 C ATOM 225 C ASN A 16 -4.448 -0.642 -2.522 1.00 0.00 C ATOM 226 O ASN A 16 -4.008 0.019 -3.462 1.00 0.00 O ATOM 227 CB ASN A 16 -5.099 0.213 -0.292 1.00 0.00 C ATOM 228 CG ASN A 16 -5.380 1.651 -0.733 1.00 0.00 C ATOM 229 OD1 ASN A 16 -4.666 2.234 -1.530 1.00 0.00 O ATOM 230 ND2 ASN A 16 -6.460 2.187 -0.170 1.00 0.00 N ATOM 231 H ASN A 16 -2.724 1.044 -1.979 1.00 0.00 H ATOM 232 HA ASN A 16 -3.578 -1.300 -0.621 1.00 0.00 H ATOM 233 HB2 ASN A 16 -5.996 -0.393 -0.420 1.00 0.00 H ATOM 234 HB3 ASN A 16 -4.853 0.196 0.770 1.00 0.00 H ATOM 235 HD21 ASN A 16 -7.004 1.654 0.478 1.00 0.00 H ATOM 236 HD22 ASN A 16 -6.727 3.124 -0.395 1.00 0.00 H ATOM 237 N SER A 17 -5.360 -1.596 -2.637 1.00 0.00 N ATOM 238 CA SER A 17 -5.923 -1.940 -3.930 1.00 0.00 C ATOM 239 C SER A 17 -6.317 -0.669 -4.685 1.00 0.00 C ATOM 240 O SER A 17 -6.224 -0.616 -5.910 1.00 0.00 O ATOM 241 CB SER A 17 -7.135 -2.862 -3.776 1.00 0.00 C ATOM 242 OG SER A 17 -7.989 -2.819 -4.916 1.00 0.00 O ATOM 243 H SER A 17 -5.712 -2.129 -1.867 1.00 0.00 H ATOM 244 HA SER A 17 -5.131 -2.469 -4.460 1.00 0.00 H ATOM 245 HB2 SER A 17 -6.794 -3.885 -3.616 1.00 0.00 H ATOM 246 HB3 SER A 17 -7.700 -2.572 -2.889 1.00 0.00 H ATOM 247 HG SER A 17 -8.881 -3.208 -4.691 1.00 0.00 H ATOM 248 N THR A 18 -6.748 0.324 -3.922 1.00 0.00 N ATOM 249 CA THR A 18 -7.156 1.592 -4.503 1.00 0.00 C ATOM 250 C THR A 18 -6.075 2.117 -5.451 1.00 0.00 C ATOM 251 O THR A 18 -6.382 2.757 -6.454 1.00 0.00 O ATOM 252 CB THR A 18 -7.480 2.555 -3.358 1.00 0.00 C ATOM 253 OG1 THR A 18 -8.759 2.127 -2.897 1.00 0.00 O ATOM 254 CG2 THR A 18 -7.720 3.985 -3.846 1.00 0.00 C ATOM 255 H THR A 18 -6.821 0.274 -2.926 1.00 0.00 H ATOM 256 HA THR A 18 -8.051 1.424 -5.101 1.00 0.00 H ATOM 257 HB THR A 18 -6.702 2.528 -2.596 1.00 0.00 H ATOM 258 HG1 THR A 18 -8.741 2.003 -1.905 1.00 0.00 H ATOM 259 HG21 THR A 18 -7.379 4.689 -3.088 1.00 0.00 H ATOM 260 HG22 THR A 18 -7.167 4.151 -4.770 1.00 0.00 H ATOM 261 HG23 THR A 18 -8.784 4.134 -4.029 1.00 0.00 H ATOM 262 N ASP A 19 -4.832 1.826 -5.097 1.00 0.00 N ATOM 263 CA ASP A 19 -3.704 2.259 -5.903 1.00 0.00 C ATOM 264 C ASP A 19 -3.271 1.118 -6.825 1.00 0.00 C ATOM 265 O ASP A 19 -2.119 1.064 -7.253 1.00 0.00 O ATOM 266 CB ASP A 19 -2.510 2.636 -5.023 1.00 0.00 C ATOM 267 CG ASP A 19 -2.725 3.860 -4.131 1.00 0.00 C ATOM 268 OD1 ASP A 19 -3.579 4.693 -4.506 1.00 0.00 O ATOM 269 OD2 ASP A 19 -2.030 3.938 -3.096 1.00 0.00 O ATOM 270 H ASP A 19 -4.591 1.305 -4.279 1.00 0.00 H ATOM 271 HA ASP A 19 -4.064 3.127 -6.456 1.00 0.00 H ATOM 272 HB2 ASP A 19 -2.262 1.784 -4.390 1.00 0.00 H ATOM 273 HB3 ASP A 19 -1.648 2.819 -5.665 1.00 0.00 H ATOM 274 N ALA A 20 -4.216 0.231 -7.100 1.00 0.00 N ATOM 275 CA ALA A 20 -3.947 -0.907 -7.962 1.00 0.00 C ATOM 276 C ALA A 20 -3.513 -0.405 -9.341 1.00 0.00 C ATOM 277 O ALA A 20 -2.633 -0.992 -9.970 1.00 0.00 O ATOM 278 CB ALA A 20 -5.186 -1.801 -8.030 1.00 0.00 C ATOM 279 H ALA A 20 -5.151 0.282 -6.747 1.00 0.00 H ATOM 280 HA ALA A 20 -3.129 -1.474 -7.516 1.00 0.00 H ATOM 281 HB1 ALA A 20 -5.316 -2.315 -7.078 1.00 0.00 H ATOM 282 HB2 ALA A 20 -6.064 -1.189 -8.236 1.00 0.00 H ATOM 283 HB3 ALA A 20 -5.061 -2.535 -8.826 1.00 0.00 H ATOM 284 N VAL A 21 -4.150 0.674 -9.770 1.00 0.00 N ATOM 285 CA VAL A 21 -3.841 1.261 -11.063 1.00 0.00 C ATOM 286 C VAL A 21 -2.323 1.380 -11.214 1.00 0.00 C ATOM 287 O VAL A 21 -1.775 1.075 -12.272 1.00 0.00 O ATOM 288 CB VAL A 21 -4.564 2.599 -11.217 1.00 0.00 C ATOM 289 CG1 VAL A 21 -4.064 3.356 -12.449 1.00 0.00 C ATOM 290 CG2 VAL A 21 -6.080 2.401 -11.273 1.00 0.00 C ATOM 291 H VAL A 21 -4.864 1.145 -9.253 1.00 0.00 H ATOM 292 HA VAL A 21 -4.217 0.584 -11.830 1.00 0.00 H ATOM 293 HB VAL A 21 -4.338 3.205 -10.338 1.00 0.00 H ATOM 294 HG11 VAL A 21 -4.718 4.205 -12.646 1.00 0.00 H ATOM 295 HG12 VAL A 21 -3.049 3.712 -12.269 1.00 0.00 H ATOM 296 HG13 VAL A 21 -4.067 2.688 -13.311 1.00 0.00 H ATOM 297 HG21 VAL A 21 -6.458 2.199 -10.271 1.00 0.00 H ATOM 298 HG22 VAL A 21 -6.551 3.304 -11.663 1.00 0.00 H ATOM 299 HG23 VAL A 21 -6.312 1.559 -11.926 1.00 0.00 H ATOM 300 N ALA A 22 -1.687 1.825 -10.141 1.00 0.00 N ATOM 301 CA ALA A 22 -0.243 1.989 -10.141 1.00 0.00 C ATOM 302 C ALA A 22 0.419 0.634 -9.886 1.00 0.00 C ATOM 303 O ALA A 22 1.203 0.158 -10.705 1.00 0.00 O ATOM 304 CB ALA A 22 0.152 3.036 -9.098 1.00 0.00 C ATOM 305 H ALA A 22 -2.140 2.071 -9.284 1.00 0.00 H ATOM 306 HA ALA A 22 0.051 2.348 -11.127 1.00 0.00 H ATOM 307 HB1 ALA A 22 0.555 3.915 -9.601 1.00 0.00 H ATOM 308 HB2 ALA A 22 -0.726 3.320 -8.517 1.00 0.00 H ATOM 309 HB3 ALA A 22 0.908 2.620 -8.433 1.00 0.00 H ATOM 310 N LEU A 23 0.080 0.050 -8.745 1.00 0.00 N ATOM 311 CA LEU A 23 0.633 -1.241 -8.372 1.00 0.00 C ATOM 312 C LEU A 23 0.641 -2.160 -9.595 1.00 0.00 C ATOM 313 O LEU A 23 1.647 -2.807 -9.884 1.00 0.00 O ATOM 314 CB LEU A 23 -0.120 -1.820 -7.173 1.00 0.00 C ATOM 315 CG LEU A 23 -0.254 -3.344 -7.136 1.00 0.00 C ATOM 316 CD1 LEU A 23 1.019 -3.992 -6.589 1.00 0.00 C ATOM 317 CD2 LEU A 23 -1.497 -3.766 -6.351 1.00 0.00 C ATOM 318 H LEU A 23 -0.558 0.444 -8.084 1.00 0.00 H ATOM 319 HA LEU A 23 1.663 -1.077 -8.057 1.00 0.00 H ATOM 320 HB2 LEU A 23 0.384 -1.497 -6.262 1.00 0.00 H ATOM 321 HB3 LEU A 23 -1.121 -1.387 -7.155 1.00 0.00 H ATOM 322 HG LEU A 23 -0.382 -3.701 -8.159 1.00 0.00 H ATOM 323 HD11 LEU A 23 1.110 -3.771 -5.525 1.00 0.00 H ATOM 324 HD12 LEU A 23 0.967 -5.071 -6.732 1.00 0.00 H ATOM 325 HD13 LEU A 23 1.885 -3.597 -7.119 1.00 0.00 H ATOM 326 HD21 LEU A 23 -1.263 -4.642 -5.746 1.00 0.00 H ATOM 327 HD22 LEU A 23 -1.812 -2.950 -5.702 1.00 0.00 H ATOM 328 HD23 LEU A 23 -2.301 -4.010 -7.046 1.00 0.00 H ATOM 329 N LYS A 24 -0.492 -2.188 -10.282 1.00 0.00 N ATOM 330 CA LYS A 24 -0.628 -3.017 -11.468 1.00 0.00 C ATOM 331 C LYS A 24 0.589 -2.810 -12.372 1.00 0.00 C ATOM 332 O LYS A 24 1.309 -3.759 -12.679 1.00 0.00 O ATOM 333 CB LYS A 24 -1.963 -2.745 -12.162 1.00 0.00 C ATOM 334 CG LYS A 24 -2.332 -3.888 -13.110 1.00 0.00 C ATOM 335 CD LYS A 24 -3.795 -4.298 -12.932 1.00 0.00 C ATOM 336 CE LYS A 24 -3.924 -5.814 -12.766 1.00 0.00 C ATOM 337 NZ LYS A 24 -5.204 -6.290 -13.335 1.00 0.00 N ATOM 338 H LYS A 24 -1.304 -1.659 -10.041 1.00 0.00 H ATOM 339 HA LYS A 24 -0.640 -4.057 -11.140 1.00 0.00 H ATOM 340 HB2 LYS A 24 -2.747 -2.620 -11.415 1.00 0.00 H ATOM 341 HB3 LYS A 24 -1.903 -1.810 -12.720 1.00 0.00 H ATOM 342 HG2 LYS A 24 -2.159 -3.580 -14.141 1.00 0.00 H ATOM 343 HG3 LYS A 24 -1.685 -4.745 -12.921 1.00 0.00 H ATOM 344 HD2 LYS A 24 -4.213 -3.796 -12.059 1.00 0.00 H ATOM 345 HD3 LYS A 24 -4.376 -3.972 -13.795 1.00 0.00 H ATOM 346 HE2 LYS A 24 -3.091 -6.311 -13.264 1.00 0.00 H ATOM 347 HE3 LYS A 24 -3.868 -6.076 -11.711 1.00 0.00 H ATOM 348 HZ1 LYS A 24 -5.162 -7.279 -13.470 1.00 0.00 H ATOM 349 HZ2 LYS A 24 -5.951 -6.071 -12.706 1.00 0.00 H ATOM 350 HZ3 LYS A 24 -5.368 -5.840 -14.214 1.00 0.00 H ATOM 351 N ARG A 25 0.781 -1.562 -12.775 1.00 0.00 N ATOM 352 CA ARG A 25 1.898 -1.217 -13.638 1.00 0.00 C ATOM 353 C ARG A 25 3.224 -1.513 -12.934 1.00 0.00 C ATOM 354 O ARG A 25 4.181 -1.955 -13.565 1.00 0.00 O ATOM 355 CB ARG A 25 1.855 0.260 -14.032 1.00 0.00 C ATOM 356 CG ARG A 25 1.016 0.468 -15.295 1.00 0.00 C ATOM 357 CD ARG A 25 -0.039 1.555 -15.080 1.00 0.00 C ATOM 358 NE ARG A 25 0.364 2.795 -15.780 1.00 0.00 N ATOM 359 CZ ARG A 25 0.190 3.008 -17.092 1.00 0.00 C ATOM 360 NH1 ARG A 25 -0.379 2.063 -17.854 1.00 0.00 N ATOM 361 NH2 ARG A 25 0.586 4.164 -17.642 1.00 0.00 N ATOM 362 H ARG A 25 0.191 -0.796 -12.521 1.00 0.00 H ATOM 363 HA ARG A 25 1.774 -1.847 -14.519 1.00 0.00 H ATOM 364 HB2 ARG A 25 1.436 0.846 -13.213 1.00 0.00 H ATOM 365 HB3 ARG A 25 2.868 0.626 -14.199 1.00 0.00 H ATOM 366 HG2 ARG A 25 1.667 0.745 -16.125 1.00 0.00 H ATOM 367 HG3 ARG A 25 0.529 -0.467 -15.569 1.00 0.00 H ATOM 368 HD2 ARG A 25 -1.004 1.213 -15.453 1.00 0.00 H ATOM 369 HD3 ARG A 25 -0.159 1.751 -14.015 1.00 0.00 H ATOM 370 HE ARG A 25 0.791 3.520 -15.241 1.00 0.00 H ATOM 371 HH11 ARG A 25 -0.675 1.201 -17.443 1.00 0.00 H ATOM 372 HH12 ARG A 25 -0.509 2.222 -18.832 1.00 0.00 H ATOM 373 HH21 ARG A 25 1.010 4.868 -17.073 1.00 0.00 H ATOM 374 HH22 ARG A 25 0.456 4.323 -18.620 1.00 0.00 H ATOM 375 N TYR A 26 3.237 -1.254 -11.634 1.00 0.00 N ATOM 376 CA TYR A 26 4.430 -1.487 -10.838 1.00 0.00 C ATOM 377 C TYR A 26 4.789 -2.973 -10.808 1.00 0.00 C ATOM 378 O TYR A 26 5.966 -3.331 -10.780 1.00 0.00 O ATOM 379 CB TYR A 26 4.084 -1.030 -9.418 1.00 0.00 C ATOM 380 CG TYR A 26 5.240 -1.156 -8.425 1.00 0.00 C ATOM 381 CD1 TYR A 26 6.388 -0.408 -8.603 1.00 0.00 C ATOM 382 CD2 TYR A 26 5.137 -2.016 -7.351 1.00 0.00 C ATOM 383 CE1 TYR A 26 7.477 -0.528 -7.668 1.00 0.00 C ATOM 384 CE2 TYR A 26 6.226 -2.135 -6.416 1.00 0.00 C ATOM 385 CZ TYR A 26 7.342 -1.384 -6.620 1.00 0.00 C ATOM 386 OH TYR A 26 8.371 -1.496 -5.737 1.00 0.00 O ATOM 387 H TYR A 26 2.453 -0.894 -11.127 1.00 0.00 H ATOM 388 HA TYR A 26 5.251 -0.930 -11.290 1.00 0.00 H ATOM 389 HB2 TYR A 26 3.758 0.010 -9.451 1.00 0.00 H ATOM 390 HB3 TYR A 26 3.240 -1.616 -9.054 1.00 0.00 H ATOM 391 HD1 TYR A 26 6.469 0.271 -9.452 1.00 0.00 H ATOM 392 HD2 TYR A 26 4.232 -2.606 -7.210 1.00 0.00 H ATOM 393 HE1 TYR A 26 8.388 0.056 -7.797 1.00 0.00 H ATOM 394 HE2 TYR A 26 6.158 -2.810 -5.563 1.00 0.00 H ATOM 395 HH TYR A 26 9.225 -1.208 -6.170 1.00 0.00 H ATOM 396 N VAL A 27 3.754 -3.800 -10.816 1.00 0.00 N ATOM 397 CA VAL A 27 3.945 -5.241 -10.791 1.00 0.00 C ATOM 398 C VAL A 27 4.207 -5.740 -12.213 1.00 0.00 C ATOM 399 O VAL A 27 5.147 -6.499 -12.445 1.00 0.00 O ATOM 400 CB VAL A 27 2.743 -5.916 -10.131 1.00 0.00 C ATOM 401 CG1 VAL A 27 2.977 -7.421 -9.975 1.00 0.00 C ATOM 402 CG2 VAL A 27 2.421 -5.269 -8.783 1.00 0.00 C ATOM 403 H VAL A 27 2.799 -3.501 -10.840 1.00 0.00 H ATOM 404 HA VAL A 27 4.825 -5.445 -10.181 1.00 0.00 H ATOM 405 HB VAL A 27 1.880 -5.778 -10.784 1.00 0.00 H ATOM 406 HG11 VAL A 27 2.937 -7.898 -10.954 1.00 0.00 H ATOM 407 HG12 VAL A 27 3.956 -7.591 -9.527 1.00 0.00 H ATOM 408 HG13 VAL A 27 2.205 -7.844 -9.332 1.00 0.00 H ATOM 409 HG21 VAL A 27 1.378 -4.949 -8.773 1.00 0.00 H ATOM 410 HG22 VAL A 27 2.586 -5.992 -7.984 1.00 0.00 H ATOM 411 HG23 VAL A 27 3.067 -4.405 -8.632 1.00 0.00 H ATOM 412 N LEU A 28 3.358 -5.295 -13.129 1.00 0.00 N ATOM 413 CA LEU A 28 3.485 -5.687 -14.521 1.00 0.00 C ATOM 414 C LEU A 28 4.871 -5.291 -15.034 1.00 0.00 C ATOM 415 O LEU A 28 5.467 -6.006 -15.839 1.00 0.00 O ATOM 416 CB LEU A 28 2.336 -5.109 -15.348 1.00 0.00 C ATOM 417 CG LEU A 28 1.372 -6.127 -15.963 1.00 0.00 C ATOM 418 CD1 LEU A 28 -0.074 -5.822 -15.567 1.00 0.00 C ATOM 419 CD2 LEU A 28 1.547 -6.200 -17.481 1.00 0.00 C ATOM 420 H LEU A 28 2.596 -4.678 -12.932 1.00 0.00 H ATOM 421 HA LEU A 28 3.398 -6.773 -14.564 1.00 0.00 H ATOM 422 HB2 LEU A 28 1.762 -4.433 -14.714 1.00 0.00 H ATOM 423 HB3 LEU A 28 2.759 -4.509 -16.153 1.00 0.00 H ATOM 424 HG LEU A 28 1.615 -7.111 -15.563 1.00 0.00 H ATOM 425 HD11 LEU A 28 -0.086 -5.307 -14.606 1.00 0.00 H ATOM 426 HD12 LEU A 28 -0.532 -5.188 -16.325 1.00 0.00 H ATOM 427 HD13 LEU A 28 -0.632 -6.754 -15.486 1.00 0.00 H ATOM 428 HD21 LEU A 28 2.515 -6.643 -17.714 1.00 0.00 H ATOM 429 HD22 LEU A 28 0.755 -6.814 -17.909 1.00 0.00 H ATOM 430 HD23 LEU A 28 1.496 -5.195 -17.901 1.00 0.00 H ATOM 431 N ARG A 29 5.344 -4.153 -14.547 1.00 0.00 N ATOM 432 CA ARG A 29 6.649 -3.655 -14.945 1.00 0.00 C ATOM 433 C ARG A 29 7.121 -2.569 -13.976 1.00 0.00 C ATOM 434 O ARG A 29 6.471 -2.310 -12.964 1.00 0.00 O ATOM 435 CB ARG A 29 6.610 -3.080 -16.363 1.00 0.00 C ATOM 436 CG ARG A 29 5.481 -2.058 -16.509 1.00 0.00 C ATOM 437 CD ARG A 29 6.009 -0.632 -16.339 1.00 0.00 C ATOM 438 NE ARG A 29 6.119 0.027 -17.660 1.00 0.00 N ATOM 439 CZ ARG A 29 5.071 0.433 -18.388 1.00 0.00 C ATOM 440 NH1 ARG A 29 3.825 0.249 -17.930 1.00 0.00 N ATOM 441 NH2 ARG A 29 5.267 1.022 -19.576 1.00 0.00 N ATOM 442 H ARG A 29 4.854 -3.579 -13.893 1.00 0.00 H ATOM 443 HA ARG A 29 7.305 -4.525 -14.908 1.00 0.00 H ATOM 444 HB2 ARG A 29 7.565 -2.609 -16.595 1.00 0.00 H ATOM 445 HB3 ARG A 29 6.470 -3.888 -17.082 1.00 0.00 H ATOM 446 HG2 ARG A 29 5.016 -2.162 -17.489 1.00 0.00 H ATOM 447 HG3 ARG A 29 4.709 -2.255 -15.767 1.00 0.00 H ATOM 448 HD2 ARG A 29 5.338 -0.062 -15.695 1.00 0.00 H ATOM 449 HD3 ARG A 29 6.982 -0.651 -15.850 1.00 0.00 H ATOM 450 HE ARG A 29 7.036 0.180 -18.031 1.00 0.00 H ATOM 451 HH11 ARG A 29 3.679 -0.191 -17.043 1.00 0.00 H ATOM 452 HH12 ARG A 29 3.042 0.552 -18.473 1.00 0.00 H ATOM 453 HH21 ARG A 29 6.197 1.158 -19.918 1.00 0.00 H ATOM 454 HH22 ARG A 29 4.485 1.324 -20.119 1.00 0.00 H ATOM 455 N SER A 30 8.248 -1.962 -14.319 1.00 0.00 N ATOM 456 CA SER A 30 8.814 -0.911 -13.491 1.00 0.00 C ATOM 457 C SER A 30 8.927 0.385 -14.297 1.00 0.00 C ATOM 458 O SER A 30 10.021 0.772 -14.707 1.00 0.00 O ATOM 459 CB SER A 30 10.184 -1.317 -12.945 1.00 0.00 C ATOM 460 OG SER A 30 10.319 -1.009 -11.560 1.00 0.00 O ATOM 461 H SER A 30 8.771 -2.180 -15.143 1.00 0.00 H ATOM 462 HA SER A 30 8.116 -0.787 -12.664 1.00 0.00 H ATOM 463 HB2 SER A 30 10.331 -2.387 -13.094 1.00 0.00 H ATOM 464 HB3 SER A 30 10.965 -0.806 -13.507 1.00 0.00 H ATOM 465 HG SER A 30 9.539 -1.376 -11.051 1.00 0.00 H ATOM 466 N GLY A 31 7.782 1.020 -14.502 1.00 0.00 N ATOM 467 CA GLY A 31 7.739 2.263 -15.251 1.00 0.00 C ATOM 468 C GLY A 31 7.113 3.384 -14.419 1.00 0.00 C ATOM 469 O GLY A 31 7.684 4.467 -14.299 1.00 0.00 O ATOM 470 H GLY A 31 6.897 0.698 -14.166 1.00 0.00 H ATOM 471 HA2 GLY A 31 8.749 2.548 -15.549 1.00 0.00 H ATOM 472 HA3 GLY A 31 7.166 2.121 -16.167 1.00 0.00 H ATOM 473 N ILE A 32 5.947 3.085 -13.865 1.00 0.00 N ATOM 474 CA ILE A 32 5.238 4.054 -13.047 1.00 0.00 C ATOM 475 C ILE A 32 6.113 4.448 -11.856 1.00 0.00 C ATOM 476 O ILE A 32 7.049 3.732 -11.504 1.00 0.00 O ATOM 477 CB ILE A 32 3.863 3.513 -12.647 1.00 0.00 C ATOM 478 CG1 ILE A 32 3.995 2.205 -11.865 1.00 0.00 C ATOM 479 CG2 ILE A 32 2.958 3.360 -13.871 1.00 0.00 C ATOM 480 CD1 ILE A 32 4.176 2.476 -10.370 1.00 0.00 C ATOM 481 H ILE A 32 5.490 2.202 -13.966 1.00 0.00 H ATOM 482 HA ILE A 32 5.070 4.939 -13.660 1.00 0.00 H ATOM 483 HB ILE A 32 3.390 4.238 -11.985 1.00 0.00 H ATOM 484 HG12 ILE A 32 3.107 1.592 -12.023 1.00 0.00 H ATOM 485 HG13 ILE A 32 4.846 1.636 -12.241 1.00 0.00 H ATOM 486 HG21 ILE A 32 3.544 2.997 -14.715 1.00 0.00 H ATOM 487 HG22 ILE A 32 2.162 2.648 -13.649 1.00 0.00 H ATOM 488 HG23 ILE A 32 2.520 4.326 -14.122 1.00 0.00 H ATOM 489 HD11 ILE A 32 4.758 1.671 -9.922 1.00 0.00 H ATOM 490 HD12 ILE A 32 4.699 3.422 -10.233 1.00 0.00 H ATOM 491 HD13 ILE A 32 3.199 2.528 -9.890 1.00 0.00 H ATOM 492 N SER A 33 5.778 5.587 -11.266 1.00 0.00 N ATOM 493 CA SER A 33 6.521 6.085 -10.122 1.00 0.00 C ATOM 494 C SER A 33 5.612 6.148 -8.894 1.00 0.00 C ATOM 495 O SER A 33 4.547 6.761 -8.937 1.00 0.00 O ATOM 496 CB SER A 33 7.119 7.463 -10.411 1.00 0.00 C ATOM 497 OG SER A 33 6.179 8.510 -10.183 1.00 0.00 O ATOM 498 H SER A 33 5.014 6.163 -11.559 1.00 0.00 H ATOM 499 HA SER A 33 7.325 5.367 -9.966 1.00 0.00 H ATOM 500 HB2 SER A 33 7.994 7.619 -9.780 1.00 0.00 H ATOM 501 HB3 SER A 33 7.460 7.501 -11.445 1.00 0.00 H ATOM 502 HG SER A 33 6.009 9.008 -11.034 1.00 0.00 H ATOM 503 N ILE A 34 6.064 5.504 -7.827 1.00 0.00 N ATOM 504 CA ILE A 34 5.305 5.480 -6.589 1.00 0.00 C ATOM 505 C ILE A 34 6.261 5.632 -5.406 1.00 0.00 C ATOM 506 O ILE A 34 7.471 5.754 -5.592 1.00 0.00 O ATOM 507 CB ILE A 34 4.435 4.223 -6.519 1.00 0.00 C ATOM 508 CG1 ILE A 34 5.298 2.964 -6.411 1.00 0.00 C ATOM 509 CG2 ILE A 34 3.470 4.157 -7.706 1.00 0.00 C ATOM 510 CD1 ILE A 34 4.429 1.706 -6.369 1.00 0.00 C ATOM 511 H ILE A 34 6.933 5.008 -7.801 1.00 0.00 H ATOM 512 HA ILE A 34 4.632 6.337 -6.602 1.00 0.00 H ATOM 513 HB ILE A 34 3.829 4.277 -5.615 1.00 0.00 H ATOM 514 HG12 ILE A 34 5.978 2.912 -7.262 1.00 0.00 H ATOM 515 HG13 ILE A 34 5.914 3.017 -5.514 1.00 0.00 H ATOM 516 HG21 ILE A 34 3.043 3.156 -7.771 1.00 0.00 H ATOM 517 HG22 ILE A 34 2.672 4.885 -7.566 1.00 0.00 H ATOM 518 HG23 ILE A 34 4.010 4.382 -8.626 1.00 0.00 H ATOM 519 HD11 ILE A 34 4.068 1.479 -7.372 1.00 0.00 H ATOM 520 HD12 ILE A 34 5.021 0.869 -5.998 1.00 0.00 H ATOM 521 HD13 ILE A 34 3.580 1.873 -5.705 1.00 0.00 H ATOM 522 N ASN A 35 5.684 5.620 -4.213 1.00 0.00 N ATOM 523 CA ASN A 35 6.470 5.755 -2.999 1.00 0.00 C ATOM 524 C ASN A 35 6.986 4.378 -2.574 1.00 0.00 C ATOM 525 O ASN A 35 6.991 4.052 -1.388 1.00 0.00 O ATOM 526 CB ASN A 35 5.625 6.317 -1.855 1.00 0.00 C ATOM 527 CG ASN A 35 4.800 5.214 -1.188 1.00 0.00 C ATOM 528 OD1 ASN A 35 5.130 4.712 -0.127 1.00 0.00 O ATOM 529 ND2 ASN A 35 3.713 4.865 -1.870 1.00 0.00 N ATOM 530 H ASN A 35 4.699 5.519 -4.070 1.00 0.00 H ATOM 531 HA ASN A 35 7.277 6.441 -3.256 1.00 0.00 H ATOM 532 HB2 ASN A 35 6.273 6.787 -1.116 1.00 0.00 H ATOM 533 HB3 ASN A 35 4.960 7.093 -2.236 1.00 0.00 H ATOM 534 HD21 ASN A 35 3.500 5.317 -2.736 1.00 0.00 H ATOM 535 HD22 ASN A 35 3.108 4.151 -1.516 1.00 0.00 H ATOM 536 N THR A 36 7.404 3.606 -3.566 1.00 0.00 N ATOM 537 CA THR A 36 7.921 2.273 -3.310 1.00 0.00 C ATOM 538 C THR A 36 8.760 2.262 -2.031 1.00 0.00 C ATOM 539 O THR A 36 8.837 1.245 -1.344 1.00 0.00 O ATOM 540 CB THR A 36 8.695 1.819 -4.549 1.00 0.00 C ATOM 541 OG1 THR A 36 9.485 0.726 -4.085 1.00 0.00 O ATOM 542 CG2 THR A 36 9.724 2.854 -5.007 1.00 0.00 C ATOM 543 H THR A 36 7.397 3.879 -4.529 1.00 0.00 H ATOM 544 HA THR A 36 7.076 1.603 -3.144 1.00 0.00 H ATOM 545 HB THR A 36 8.015 1.560 -5.361 1.00 0.00 H ATOM 546 HG1 THR A 36 8.914 -0.088 -3.982 1.00 0.00 H ATOM 547 HG21 THR A 36 10.723 2.524 -4.722 1.00 0.00 H ATOM 548 HG22 THR A 36 9.673 2.963 -6.091 1.00 0.00 H ATOM 549 HG23 THR A 36 9.511 3.813 -4.535 1.00 0.00 H ATOM 550 N ASP A 37 9.367 3.405 -1.750 1.00 0.00 N ATOM 551 CA ASP A 37 10.198 3.539 -0.565 1.00 0.00 C ATOM 552 C ASP A 37 9.486 2.896 0.627 1.00 0.00 C ATOM 553 O ASP A 37 10.015 1.973 1.245 1.00 0.00 O ATOM 554 CB ASP A 37 10.446 5.012 -0.230 1.00 0.00 C ATOM 555 CG ASP A 37 11.838 5.532 -0.590 1.00 0.00 C ATOM 556 OD1 ASP A 37 12.517 4.838 -1.379 1.00 0.00 O ATOM 557 OD2 ASP A 37 12.193 6.611 -0.071 1.00 0.00 O ATOM 558 H ASP A 37 9.299 4.228 -2.314 1.00 0.00 H ATOM 559 HA ASP A 37 11.133 3.038 -0.814 1.00 0.00 H ATOM 560 HB2 ASP A 37 9.702 5.616 -0.750 1.00 0.00 H ATOM 561 HB3 ASP A 37 10.284 5.158 0.838 1.00 0.00 H ATOM 562 N ASN A 38 8.299 3.410 0.914 1.00 0.00 N ATOM 563 CA ASN A 38 7.510 2.898 2.022 1.00 0.00 C ATOM 564 C ASN A 38 6.180 2.363 1.489 1.00 0.00 C ATOM 565 O ASN A 38 5.117 2.706 2.005 1.00 0.00 O ATOM 566 CB ASN A 38 7.205 4.000 3.037 1.00 0.00 C ATOM 567 CG ASN A 38 6.867 5.316 2.332 1.00 0.00 C ATOM 568 OD1 ASN A 38 7.564 5.768 1.438 1.00 0.00 O ATOM 569 ND2 ASN A 38 5.762 5.903 2.783 1.00 0.00 N ATOM 570 H ASN A 38 7.878 4.161 0.406 1.00 0.00 H ATOM 571 HA ASN A 38 8.123 2.118 2.473 1.00 0.00 H ATOM 572 HB2 ASN A 38 6.369 3.697 3.668 1.00 0.00 H ATOM 573 HB3 ASN A 38 8.063 4.145 3.692 1.00 0.00 H ATOM 574 HD21 ASN A 38 5.235 5.479 3.520 1.00 0.00 H ATOM 575 HD22 ASN A 38 5.457 6.769 2.386 1.00 0.00 H ATOM 576 N ALA A 39 6.281 1.531 0.463 1.00 0.00 N ATOM 577 CA ALA A 39 5.098 0.945 -0.145 1.00 0.00 C ATOM 578 C ALA A 39 4.991 -0.524 0.270 1.00 0.00 C ATOM 579 O ALA A 39 3.937 -0.971 0.721 1.00 0.00 O ATOM 580 CB ALA A 39 5.166 1.118 -1.663 1.00 0.00 C ATOM 581 H ALA A 39 7.149 1.256 0.050 1.00 0.00 H ATOM 582 HA ALA A 39 4.230 1.485 0.232 1.00 0.00 H ATOM 583 HB1 ALA A 39 4.181 0.932 -2.094 1.00 0.00 H ATOM 584 HB2 ALA A 39 5.480 2.134 -1.899 1.00 0.00 H ATOM 585 HB3 ALA A 39 5.883 0.410 -2.078 1.00 0.00 H ATOM 586 N ASP A 40 6.097 -1.235 0.104 1.00 0.00 N ATOM 587 CA ASP A 40 6.140 -2.644 0.456 1.00 0.00 C ATOM 588 C ASP A 40 6.320 -2.782 1.969 1.00 0.00 C ATOM 589 O ASP A 40 7.062 -2.016 2.583 1.00 0.00 O ATOM 590 CB ASP A 40 7.316 -3.346 -0.226 1.00 0.00 C ATOM 591 CG ASP A 40 7.772 -4.644 0.444 1.00 0.00 C ATOM 592 OD1 ASP A 40 6.994 -5.620 0.379 1.00 0.00 O ATOM 593 OD2 ASP A 40 8.888 -4.629 1.008 1.00 0.00 O ATOM 594 H ASP A 40 6.951 -0.864 -0.263 1.00 0.00 H ATOM 595 HA ASP A 40 5.193 -3.055 0.110 1.00 0.00 H ATOM 596 HB2 ASP A 40 7.040 -3.565 -1.257 1.00 0.00 H ATOM 597 HB3 ASP A 40 8.160 -2.657 -0.263 1.00 0.00 H ATOM 598 N LEU A 41 5.630 -3.766 2.528 1.00 0.00 N ATOM 599 CA LEU A 41 5.705 -4.014 3.957 1.00 0.00 C ATOM 600 C LEU A 41 5.748 -5.524 4.206 1.00 0.00 C ATOM 601 O LEU A 41 5.562 -5.975 5.335 1.00 0.00 O ATOM 602 CB LEU A 41 4.563 -3.303 4.685 1.00 0.00 C ATOM 603 CG LEU A 41 4.390 -1.816 4.369 1.00 0.00 C ATOM 604 CD1 LEU A 41 3.106 -1.570 3.574 1.00 0.00 C ATOM 605 CD2 LEU A 41 4.443 -0.974 5.646 1.00 0.00 C ATOM 606 H LEU A 41 5.030 -4.385 2.022 1.00 0.00 H ATOM 607 HA LEU A 41 6.637 -3.578 4.317 1.00 0.00 H ATOM 608 HB2 LEU A 41 3.632 -3.816 4.446 1.00 0.00 H ATOM 609 HB3 LEU A 41 4.721 -3.409 5.758 1.00 0.00 H ATOM 610 HG LEU A 41 5.222 -1.501 3.741 1.00 0.00 H ATOM 611 HD11 LEU A 41 2.267 -1.467 4.262 1.00 0.00 H ATOM 612 HD12 LEU A 41 3.210 -0.657 2.988 1.00 0.00 H ATOM 613 HD13 LEU A 41 2.926 -2.413 2.905 1.00 0.00 H ATOM 614 HD21 LEU A 41 3.933 -1.502 6.450 1.00 0.00 H ATOM 615 HD22 LEU A 41 5.483 -0.803 5.925 1.00 0.00 H ATOM 616 HD23 LEU A 41 3.953 -0.017 5.470 1.00 0.00 H ATOM 617 N ASN A 42 5.993 -6.261 3.134 1.00 0.00 N ATOM 618 CA ASN A 42 6.062 -7.711 3.223 1.00 0.00 C ATOM 619 C ASN A 42 7.183 -8.219 2.314 1.00 0.00 C ATOM 620 O ASN A 42 7.253 -9.411 2.017 1.00 0.00 O ATOM 621 CB ASN A 42 4.752 -8.354 2.763 1.00 0.00 C ATOM 622 CG ASN A 42 3.553 -7.718 3.470 1.00 0.00 C ATOM 623 OD1 ASN A 42 2.921 -6.800 2.972 1.00 0.00 O ATOM 624 ND2 ASN A 42 3.275 -8.256 4.654 1.00 0.00 N ATOM 625 H ASN A 42 6.143 -5.886 2.220 1.00 0.00 H ATOM 626 HA ASN A 42 6.249 -7.924 4.275 1.00 0.00 H ATOM 627 HB2 ASN A 42 4.645 -8.239 1.685 1.00 0.00 H ATOM 628 HB3 ASN A 42 4.777 -9.423 2.970 1.00 0.00 H ATOM 629 HD21 ASN A 42 3.833 -9.009 5.004 1.00 0.00 H ATOM 630 HD22 ASN A 42 2.508 -7.910 5.193 1.00 0.00 H ATOM 631 N GLU A 43 8.032 -7.291 1.899 1.00 0.00 N ATOM 632 CA GLU A 43 9.146 -7.632 1.030 1.00 0.00 C ATOM 633 C GLU A 43 8.635 -8.269 -0.264 1.00 0.00 C ATOM 634 O GLU A 43 9.285 -9.150 -0.825 1.00 0.00 O ATOM 635 CB GLU A 43 10.135 -8.556 1.743 1.00 0.00 C ATOM 636 CG GLU A 43 11.418 -7.806 2.110 1.00 0.00 C ATOM 637 CD GLU A 43 12.353 -8.692 2.936 1.00 0.00 C ATOM 638 OE1 GLU A 43 11.859 -9.269 3.929 1.00 0.00 O ATOM 639 OE2 GLU A 43 13.540 -8.773 2.555 1.00 0.00 O ATOM 640 H GLU A 43 7.968 -6.325 2.146 1.00 0.00 H ATOM 641 HA GLU A 43 9.638 -6.685 0.806 1.00 0.00 H ATOM 642 HB2 GLU A 43 9.675 -8.960 2.644 1.00 0.00 H ATOM 643 HB3 GLU A 43 10.377 -9.401 1.100 1.00 0.00 H ATOM 644 HG2 GLU A 43 11.926 -7.481 1.203 1.00 0.00 H ATOM 645 HG3 GLU A 43 11.169 -6.908 2.676 1.00 0.00 H ATOM 646 N ASP A 44 7.475 -7.800 -0.700 1.00 0.00 N ATOM 647 CA ASP A 44 6.869 -8.313 -1.916 1.00 0.00 C ATOM 648 C ASP A 44 6.835 -7.205 -2.970 1.00 0.00 C ATOM 649 O ASP A 44 6.938 -7.477 -4.166 1.00 0.00 O ATOM 650 CB ASP A 44 5.431 -8.771 -1.664 1.00 0.00 C ATOM 651 CG ASP A 44 5.233 -9.616 -0.404 1.00 0.00 C ATOM 652 OD1 ASP A 44 6.229 -10.236 0.027 1.00 0.00 O ATOM 653 OD2 ASP A 44 4.089 -9.621 0.101 1.00 0.00 O ATOM 654 H ASP A 44 6.952 -7.083 -0.236 1.00 0.00 H ATOM 655 HA ASP A 44 7.495 -9.154 -2.215 1.00 0.00 H ATOM 656 HB2 ASP A 44 4.791 -7.891 -1.598 1.00 0.00 H ATOM 657 HB3 ASP A 44 5.093 -9.347 -2.526 1.00 0.00 H ATOM 658 N GLY A 45 6.689 -5.979 -2.490 1.00 0.00 N ATOM 659 CA GLY A 45 6.640 -4.828 -3.375 1.00 0.00 C ATOM 660 C GLY A 45 5.471 -3.908 -3.015 1.00 0.00 C ATOM 661 O GLY A 45 5.629 -2.690 -2.964 1.00 0.00 O ATOM 662 H GLY A 45 6.606 -5.766 -1.516 1.00 0.00 H ATOM 663 HA2 GLY A 45 7.577 -4.274 -3.311 1.00 0.00 H ATOM 664 HA3 GLY A 45 6.538 -5.164 -4.407 1.00 0.00 H ATOM 665 N ARG A 46 4.325 -4.528 -2.774 1.00 0.00 N ATOM 666 CA ARG A 46 3.130 -3.780 -2.421 1.00 0.00 C ATOM 667 C ARG A 46 2.050 -4.724 -1.891 1.00 0.00 C ATOM 668 O ARG A 46 2.005 -5.015 -0.696 1.00 0.00 O ATOM 669 CB ARG A 46 2.582 -3.015 -3.626 1.00 0.00 C ATOM 670 CG ARG A 46 3.052 -1.559 -3.613 1.00 0.00 C ATOM 671 CD ARG A 46 2.071 -0.659 -4.365 1.00 0.00 C ATOM 672 NE ARG A 46 0.695 -0.885 -3.871 1.00 0.00 N ATOM 673 CZ ARG A 46 -0.396 -0.307 -4.394 1.00 0.00 C ATOM 674 NH1 ARG A 46 -0.277 0.534 -5.431 1.00 0.00 N ATOM 675 NH2 ARG A 46 -1.605 -0.571 -3.880 1.00 0.00 N ATOM 676 H ARG A 46 4.206 -5.519 -2.818 1.00 0.00 H ATOM 677 HA ARG A 46 3.456 -3.084 -1.647 1.00 0.00 H ATOM 678 HB2 ARG A 46 2.909 -3.497 -4.547 1.00 0.00 H ATOM 679 HB3 ARG A 46 1.493 -3.050 -3.619 1.00 0.00 H ATOM 680 HG2 ARG A 46 3.150 -1.215 -2.583 1.00 0.00 H ATOM 681 HG3 ARG A 46 4.040 -1.487 -4.067 1.00 0.00 H ATOM 682 HD2 ARG A 46 2.348 0.387 -4.231 1.00 0.00 H ATOM 683 HD3 ARG A 46 2.121 -0.867 -5.434 1.00 0.00 H ATOM 684 HE ARG A 46 0.571 -1.507 -3.098 1.00 0.00 H ATOM 685 HH11 ARG A 46 0.626 0.730 -5.814 1.00 0.00 H ATOM 686 HH12 ARG A 46 -1.090 0.964 -5.821 1.00 0.00 H ATOM 687 HH21 ARG A 46 -1.694 -1.199 -3.107 1.00 0.00 H ATOM 688 HH22 ARG A 46 -2.419 -0.141 -4.270 1.00 0.00 H ATOM 689 N VAL A 47 1.206 -5.180 -2.805 1.00 0.00 N ATOM 690 CA VAL A 47 0.130 -6.086 -2.445 1.00 0.00 C ATOM 691 C VAL A 47 -0.063 -7.114 -3.563 1.00 0.00 C ATOM 692 O VAL A 47 -0.656 -6.807 -4.595 1.00 0.00 O ATOM 693 CB VAL A 47 -1.141 -5.292 -2.137 1.00 0.00 C ATOM 694 CG1 VAL A 47 -0.921 -4.339 -0.961 1.00 0.00 C ATOM 695 CG2 VAL A 47 -1.629 -4.536 -3.374 1.00 0.00 C ATOM 696 H VAL A 47 1.250 -4.940 -3.774 1.00 0.00 H ATOM 697 HA VAL A 47 0.430 -6.609 -1.536 1.00 0.00 H ATOM 698 HB VAL A 47 -1.919 -6.002 -1.851 1.00 0.00 H ATOM 699 HG11 VAL A 47 -1.850 -4.228 -0.403 1.00 0.00 H ATOM 700 HG12 VAL A 47 -0.149 -4.742 -0.306 1.00 0.00 H ATOM 701 HG13 VAL A 47 -0.605 -3.365 -1.338 1.00 0.00 H ATOM 702 HG21 VAL A 47 -2.145 -5.225 -4.042 1.00 0.00 H ATOM 703 HG22 VAL A 47 -2.313 -3.744 -3.070 1.00 0.00 H ATOM 704 HG23 VAL A 47 -0.775 -4.098 -3.892 1.00 0.00 H ATOM 705 N ASN A 48 0.451 -8.310 -3.319 1.00 0.00 N ATOM 706 CA ASN A 48 0.342 -9.384 -4.292 1.00 0.00 C ATOM 707 C ASN A 48 -1.029 -10.048 -4.161 1.00 0.00 C ATOM 708 O ASN A 48 -1.605 -10.490 -5.155 1.00 0.00 O ATOM 709 CB ASN A 48 1.410 -10.453 -4.053 1.00 0.00 C ATOM 710 CG ASN A 48 2.656 -9.848 -3.402 1.00 0.00 C ATOM 711 OD1 ASN A 48 3.150 -10.320 -2.391 1.00 0.00 O ATOM 712 ND2 ASN A 48 3.133 -8.781 -4.035 1.00 0.00 N ATOM 713 H ASN A 48 0.932 -8.551 -2.476 1.00 0.00 H ATOM 714 HA ASN A 48 0.484 -8.907 -5.261 1.00 0.00 H ATOM 715 HB2 ASN A 48 1.006 -11.238 -3.414 1.00 0.00 H ATOM 716 HB3 ASN A 48 1.681 -10.920 -5.000 1.00 0.00 H ATOM 717 HD21 ASN A 48 2.679 -8.444 -4.860 1.00 0.00 H ATOM 718 HD22 ASN A 48 3.945 -8.315 -3.686 1.00 0.00 H ATOM 719 N SER A 49 -1.514 -10.097 -2.929 1.00 0.00 N ATOM 720 CA SER A 49 -2.808 -10.699 -2.657 1.00 0.00 C ATOM 721 C SER A 49 -3.017 -10.828 -1.147 1.00 0.00 C ATOM 722 O SER A 49 -4.144 -10.733 -0.663 1.00 0.00 O ATOM 723 CB SER A 49 -2.930 -12.068 -3.328 1.00 0.00 C ATOM 724 OG SER A 49 -4.092 -12.160 -4.148 1.00 0.00 O ATOM 725 H SER A 49 -1.039 -9.734 -2.128 1.00 0.00 H ATOM 726 HA SER A 49 -3.540 -10.018 -3.089 1.00 0.00 H ATOM 727 HB2 SER A 49 -2.043 -12.256 -3.934 1.00 0.00 H ATOM 728 HB3 SER A 49 -2.962 -12.845 -2.564 1.00 0.00 H ATOM 729 HG SER A 49 -3.877 -12.652 -4.992 1.00 0.00 H ATOM 730 N THR A 50 -1.915 -11.041 -0.445 1.00 0.00 N ATOM 731 CA THR A 50 -1.963 -11.183 1.001 1.00 0.00 C ATOM 732 C THR A 50 -1.847 -9.815 1.675 1.00 0.00 C ATOM 733 O THR A 50 -2.774 -9.370 2.351 1.00 0.00 O ATOM 734 CB THR A 50 -0.863 -12.162 1.417 1.00 0.00 C ATOM 735 OG1 THR A 50 -1.446 -13.447 1.212 1.00 0.00 O ATOM 736 CG2 THR A 50 -0.578 -12.117 2.919 1.00 0.00 C ATOM 737 H THR A 50 -1.002 -11.116 -0.845 1.00 0.00 H ATOM 738 HA THR A 50 -2.937 -11.592 1.273 1.00 0.00 H ATOM 739 HB THR A 50 0.047 -11.992 0.842 1.00 0.00 H ATOM 740 HG1 THR A 50 -1.322 -13.731 0.262 1.00 0.00 H ATOM 741 HG21 THR A 50 -0.553 -11.080 3.254 1.00 0.00 H ATOM 742 HG22 THR A 50 -1.362 -12.653 3.454 1.00 0.00 H ATOM 743 HG23 THR A 50 0.385 -12.587 3.120 1.00 0.00 H ATOM 744 N ASP A 51 -0.700 -9.186 1.470 1.00 0.00 N ATOM 745 CA ASP A 51 -0.449 -7.877 2.050 1.00 0.00 C ATOM 746 C ASP A 51 -1.742 -7.059 2.029 1.00 0.00 C ATOM 747 O ASP A 51 -2.044 -6.344 2.983 1.00 0.00 O ATOM 748 CB ASP A 51 0.608 -7.113 1.250 1.00 0.00 C ATOM 749 CG ASP A 51 1.722 -7.978 0.657 1.00 0.00 C ATOM 750 OD1 ASP A 51 2.325 -8.741 1.442 1.00 0.00 O ATOM 751 OD2 ASP A 51 1.944 -7.856 -0.567 1.00 0.00 O ATOM 752 H ASP A 51 0.051 -9.554 0.919 1.00 0.00 H ATOM 753 HA ASP A 51 -0.098 -8.075 3.063 1.00 0.00 H ATOM 754 HB2 ASP A 51 0.112 -6.579 0.439 1.00 0.00 H ATOM 755 HB3 ASP A 51 1.058 -6.360 1.898 1.00 0.00 H ATOM 756 N LEU A 52 -2.470 -7.192 0.929 1.00 0.00 N ATOM 757 CA LEU A 52 -3.724 -6.473 0.772 1.00 0.00 C ATOM 758 C LEU A 52 -4.474 -6.467 2.104 1.00 0.00 C ATOM 759 O LEU A 52 -4.733 -5.405 2.670 1.00 0.00 O ATOM 760 CB LEU A 52 -4.533 -7.057 -0.388 1.00 0.00 C ATOM 761 CG LEU A 52 -5.079 -6.048 -1.399 1.00 0.00 C ATOM 762 CD1 LEU A 52 -4.661 -6.419 -2.824 1.00 0.00 C ATOM 763 CD2 LEU A 52 -6.597 -5.905 -1.267 1.00 0.00 C ATOM 764 H LEU A 52 -2.217 -7.775 0.158 1.00 0.00 H ATOM 765 HA LEU A 52 -3.479 -5.444 0.508 1.00 0.00 H ATOM 766 HB2 LEU A 52 -3.904 -7.772 -0.920 1.00 0.00 H ATOM 767 HB3 LEU A 52 -5.371 -7.617 0.026 1.00 0.00 H ATOM 768 HG LEU A 52 -4.644 -5.074 -1.180 1.00 0.00 H ATOM 769 HD11 LEU A 52 -5.360 -5.977 -3.535 1.00 0.00 H ATOM 770 HD12 LEU A 52 -3.657 -6.041 -3.019 1.00 0.00 H ATOM 771 HD13 LEU A 52 -4.668 -7.503 -2.934 1.00 0.00 H ATOM 772 HD21 LEU A 52 -6.827 -5.043 -0.641 1.00 0.00 H ATOM 773 HD22 LEU A 52 -7.037 -5.764 -2.255 1.00 0.00 H ATOM 774 HD23 LEU A 52 -7.008 -6.805 -0.811 1.00 0.00 H ATOM 775 N GLY A 53 -4.802 -7.664 2.568 1.00 0.00 N ATOM 776 CA GLY A 53 -5.518 -7.810 3.824 1.00 0.00 C ATOM 777 C GLY A 53 -5.046 -6.776 4.848 1.00 0.00 C ATOM 778 O GLY A 53 -5.696 -5.751 5.045 1.00 0.00 O ATOM 779 H GLY A 53 -4.588 -8.522 2.102 1.00 0.00 H ATOM 780 HA2 GLY A 53 -6.588 -7.695 3.652 1.00 0.00 H ATOM 781 HA3 GLY A 53 -5.366 -8.814 4.219 1.00 0.00 H ATOM 782 N ILE A 54 -3.918 -7.081 5.472 1.00 0.00 N ATOM 783 CA ILE A 54 -3.351 -6.190 6.471 1.00 0.00 C ATOM 784 C ILE A 54 -3.528 -4.741 6.015 1.00 0.00 C ATOM 785 O ILE A 54 -4.019 -3.904 6.771 1.00 0.00 O ATOM 786 CB ILE A 54 -1.898 -6.571 6.764 1.00 0.00 C ATOM 787 CG1 ILE A 54 -1.613 -6.531 8.267 1.00 0.00 C ATOM 788 CG2 ILE A 54 -0.930 -5.687 5.974 1.00 0.00 C ATOM 789 CD1 ILE A 54 -1.709 -5.103 8.806 1.00 0.00 C ATOM 790 H ILE A 54 -3.396 -7.917 5.306 1.00 0.00 H ATOM 791 HA ILE A 54 -3.914 -6.334 7.393 1.00 0.00 H ATOM 792 HB ILE A 54 -1.740 -7.597 6.432 1.00 0.00 H ATOM 793 HG12 ILE A 54 -2.323 -7.170 8.791 1.00 0.00 H ATOM 794 HG13 ILE A 54 -0.619 -6.932 8.462 1.00 0.00 H ATOM 795 HG21 ILE A 54 0.094 -5.920 6.264 1.00 0.00 H ATOM 796 HG22 ILE A 54 -1.058 -5.871 4.907 1.00 0.00 H ATOM 797 HG23 ILE A 54 -1.139 -4.638 6.188 1.00 0.00 H ATOM 798 HD11 ILE A 54 -0.713 -4.659 8.837 1.00 0.00 H ATOM 799 HD12 ILE A 54 -2.350 -4.510 8.154 1.00 0.00 H ATOM 800 HD13 ILE A 54 -2.130 -5.121 9.811 1.00 0.00 H ATOM 801 N LEU A 55 -3.120 -4.489 4.780 1.00 0.00 N ATOM 802 CA LEU A 55 -3.226 -3.154 4.215 1.00 0.00 C ATOM 803 C LEU A 55 -4.658 -2.643 4.392 1.00 0.00 C ATOM 804 O LEU A 55 -4.881 -1.625 5.045 1.00 0.00 O ATOM 805 CB LEU A 55 -2.747 -3.149 2.762 1.00 0.00 C ATOM 806 CG LEU A 55 -1.275 -2.795 2.542 1.00 0.00 C ATOM 807 CD1 LEU A 55 -0.856 -1.620 3.428 1.00 0.00 C ATOM 808 CD2 LEU A 55 -0.380 -4.018 2.751 1.00 0.00 C ATOM 809 H LEU A 55 -2.721 -5.175 4.171 1.00 0.00 H ATOM 810 HA LEU A 55 -2.556 -2.506 4.778 1.00 0.00 H ATOM 811 HB2 LEU A 55 -2.931 -4.135 2.335 1.00 0.00 H ATOM 812 HB3 LEU A 55 -3.358 -2.441 2.201 1.00 0.00 H ATOM 813 HG LEU A 55 -1.150 -2.477 1.507 1.00 0.00 H ATOM 814 HD11 LEU A 55 -1.648 -0.871 3.438 1.00 0.00 H ATOM 815 HD12 LEU A 55 -0.680 -1.975 4.443 1.00 0.00 H ATOM 816 HD13 LEU A 55 0.059 -1.176 3.035 1.00 0.00 H ATOM 817 HD21 LEU A 55 0.648 -3.765 2.491 1.00 0.00 H ATOM 818 HD22 LEU A 55 -0.424 -4.326 3.795 1.00 0.00 H ATOM 819 HD23 LEU A 55 -0.725 -4.834 2.115 1.00 0.00 H ATOM 820 N LYS A 56 -5.591 -3.374 3.799 1.00 0.00 N ATOM 821 CA LYS A 56 -6.994 -3.008 3.884 1.00 0.00 C ATOM 822 C LYS A 56 -7.488 -3.221 5.316 1.00 0.00 C ATOM 823 O LYS A 56 -8.641 -2.931 5.629 1.00 0.00 O ATOM 824 CB LYS A 56 -7.809 -3.764 2.833 1.00 0.00 C ATOM 825 CG LYS A 56 -8.144 -5.178 3.312 1.00 0.00 C ATOM 826 CD LYS A 56 -9.657 -5.393 3.373 1.00 0.00 C ATOM 827 CE LYS A 56 -10.000 -6.884 3.367 1.00 0.00 C ATOM 828 NZ LYS A 56 -11.087 -7.163 2.401 1.00 0.00 N ATOM 829 H LYS A 56 -5.401 -4.201 3.270 1.00 0.00 H ATOM 830 HA LYS A 56 -7.069 -1.946 3.647 1.00 0.00 H ATOM 831 HB2 LYS A 56 -8.730 -3.220 2.621 1.00 0.00 H ATOM 832 HB3 LYS A 56 -7.249 -3.815 1.900 1.00 0.00 H ATOM 833 HG2 LYS A 56 -7.696 -5.908 2.640 1.00 0.00 H ATOM 834 HG3 LYS A 56 -7.710 -5.343 4.299 1.00 0.00 H ATOM 835 HD2 LYS A 56 -10.060 -4.927 4.272 1.00 0.00 H ATOM 836 HD3 LYS A 56 -10.132 -4.904 2.521 1.00 0.00 H ATOM 837 HE2 LYS A 56 -9.116 -7.465 3.108 1.00 0.00 H ATOM 838 HE3 LYS A 56 -10.305 -7.196 4.366 1.00 0.00 H ATOM 839 HZ1 LYS A 56 -11.953 -7.254 2.891 1.00 0.00 H ATOM 840 HZ2 LYS A 56 -11.151 -6.411 1.746 1.00 0.00 H ATOM 841 HZ3 LYS A 56 -10.888 -8.014 1.914 1.00 0.00 H ATOM 842 N ARG A 57 -6.589 -3.726 6.148 1.00 0.00 N ATOM 843 CA ARG A 57 -6.918 -3.983 7.540 1.00 0.00 C ATOM 844 C ARG A 57 -6.541 -2.778 8.405 1.00 0.00 C ATOM 845 O ARG A 57 -7.373 -2.255 9.145 1.00 0.00 O ATOM 846 CB ARG A 57 -6.188 -5.223 8.060 1.00 0.00 C ATOM 847 CG ARG A 57 -7.101 -6.060 8.957 1.00 0.00 C ATOM 848 CD ARG A 57 -7.166 -5.477 10.370 1.00 0.00 C ATOM 849 NE ARG A 57 -7.939 -6.377 11.254 1.00 0.00 N ATOM 850 CZ ARG A 57 -7.858 -6.368 12.592 1.00 0.00 C ATOM 851 NH1 ARG A 57 -7.037 -5.507 13.207 1.00 0.00 N ATOM 852 NH2 ARG A 57 -8.597 -7.221 13.315 1.00 0.00 N ATOM 853 H ARG A 57 -5.652 -3.960 5.886 1.00 0.00 H ATOM 854 HA ARG A 57 -7.995 -4.147 7.546 1.00 0.00 H ATOM 855 HB2 ARG A 57 -5.846 -5.827 7.219 1.00 0.00 H ATOM 856 HB3 ARG A 57 -5.301 -4.921 8.617 1.00 0.00 H ATOM 857 HG2 ARG A 57 -8.103 -6.098 8.529 1.00 0.00 H ATOM 858 HG3 ARG A 57 -6.734 -7.086 9.000 1.00 0.00 H ATOM 859 HD2 ARG A 57 -6.158 -5.345 10.764 1.00 0.00 H ATOM 860 HD3 ARG A 57 -7.630 -4.492 10.345 1.00 0.00 H ATOM 861 HE ARG A 57 -8.561 -7.033 10.827 1.00 0.00 H ATOM 862 HH11 ARG A 57 -6.485 -4.869 12.669 1.00 0.00 H ATOM 863 HH12 ARG A 57 -6.975 -5.500 14.206 1.00 0.00 H ATOM 864 HH21 ARG A 57 -9.210 -7.864 12.855 1.00 0.00 H ATOM 865 HH22 ARG A 57 -8.536 -7.215 14.312 1.00 0.00 H ATOM 866 N TYR A 58 -5.285 -2.372 8.283 1.00 0.00 N ATOM 867 CA TYR A 58 -4.788 -1.238 9.044 1.00 0.00 C ATOM 868 C TYR A 58 -5.340 0.078 8.492 1.00 0.00 C ATOM 869 O TYR A 58 -5.704 0.971 9.254 1.00 0.00 O ATOM 870 CB TYR A 58 -3.268 -1.252 8.875 1.00 0.00 C ATOM 871 CG TYR A 58 -2.738 -0.177 7.923 1.00 0.00 C ATOM 872 CD1 TYR A 58 -2.953 1.157 8.202 1.00 0.00 C ATOM 873 CD2 TYR A 58 -2.046 -0.542 6.786 1.00 0.00 C ATOM 874 CE1 TYR A 58 -2.455 2.169 7.306 1.00 0.00 C ATOM 875 CE2 TYR A 58 -1.547 0.469 5.892 1.00 0.00 C ATOM 876 CZ TYR A 58 -1.776 1.775 6.195 1.00 0.00 C ATOM 877 OH TYR A 58 -1.306 2.730 5.349 1.00 0.00 O ATOM 878 H TYR A 58 -4.615 -2.802 7.678 1.00 0.00 H ATOM 879 HA TYR A 58 -5.117 -1.356 10.076 1.00 0.00 H ATOM 880 HB2 TYR A 58 -2.802 -1.118 9.852 1.00 0.00 H ATOM 881 HB3 TYR A 58 -2.962 -2.231 8.507 1.00 0.00 H ATOM 882 HD1 TYR A 58 -3.500 1.446 9.099 1.00 0.00 H ATOM 883 HD2 TYR A 58 -1.876 -1.596 6.567 1.00 0.00 H ATOM 884 HE1 TYR A 58 -2.617 3.226 7.513 1.00 0.00 H ATOM 885 HE2 TYR A 58 -0.998 0.194 4.990 1.00 0.00 H ATOM 886 HH TYR A 58 -0.386 2.489 5.040 1.00 0.00 H ATOM 887 N ILE A 59 -5.383 0.155 7.170 1.00 0.00 N ATOM 888 CA ILE A 59 -5.884 1.347 6.506 1.00 0.00 C ATOM 889 C ILE A 59 -7.361 1.537 6.854 1.00 0.00 C ATOM 890 O ILE A 59 -7.868 2.657 6.834 1.00 0.00 O ATOM 891 CB ILE A 59 -5.610 1.279 5.003 1.00 0.00 C ATOM 892 CG1 ILE A 59 -6.636 0.387 4.299 1.00 0.00 C ATOM 893 CG2 ILE A 59 -4.174 0.826 4.727 1.00 0.00 C ATOM 894 CD1 ILE A 59 -6.218 0.106 2.854 1.00 0.00 C ATOM 895 H ILE A 59 -5.084 -0.576 6.556 1.00 0.00 H ATOM 896 HA ILE A 59 -5.325 2.198 6.896 1.00 0.00 H ATOM 897 HB ILE A 59 -5.717 2.281 4.589 1.00 0.00 H ATOM 898 HG12 ILE A 59 -6.740 -0.552 4.841 1.00 0.00 H ATOM 899 HG13 ILE A 59 -7.612 0.873 4.310 1.00 0.00 H ATOM 900 HG21 ILE A 59 -3.750 0.390 5.631 1.00 0.00 H ATOM 901 HG22 ILE A 59 -4.174 0.082 3.930 1.00 0.00 H ATOM 902 HG23 ILE A 59 -3.575 1.685 4.422 1.00 0.00 H ATOM 903 HD11 ILE A 59 -5.651 0.951 2.468 1.00 0.00 H ATOM 904 HD12 ILE A 59 -5.600 -0.792 2.824 1.00 0.00 H ATOM 905 HD13 ILE A 59 -7.107 -0.045 2.241 1.00 0.00 H ATOM 906 N LEU A 60 -8.010 0.425 7.166 1.00 0.00 N ATOM 907 CA LEU A 60 -9.419 0.454 7.518 1.00 0.00 C ATOM 908 C LEU A 60 -9.694 1.673 8.401 1.00 0.00 C ATOM 909 O LEU A 60 -10.546 2.499 8.078 1.00 0.00 O ATOM 910 CB LEU A 60 -9.842 -0.873 8.151 1.00 0.00 C ATOM 911 CG LEU A 60 -11.199 -1.424 7.711 1.00 0.00 C ATOM 912 CD1 LEU A 60 -11.175 -1.824 6.234 1.00 0.00 C ATOM 913 CD2 LEU A 60 -11.638 -2.582 8.610 1.00 0.00 C ATOM 914 H LEU A 60 -7.590 -0.482 7.179 1.00 0.00 H ATOM 915 HA LEU A 60 -9.985 0.564 6.592 1.00 0.00 H ATOM 916 HB2 LEU A 60 -9.079 -1.619 7.928 1.00 0.00 H ATOM 917 HB3 LEU A 60 -9.857 -0.747 9.234 1.00 0.00 H ATOM 918 HG LEU A 60 -11.941 -0.634 7.818 1.00 0.00 H ATOM 919 HD11 LEU A 60 -12.074 -1.452 5.743 1.00 0.00 H ATOM 920 HD12 LEU A 60 -10.295 -1.393 5.755 1.00 0.00 H ATOM 921 HD13 LEU A 60 -11.138 -2.910 6.151 1.00 0.00 H ATOM 922 HD21 LEU A 60 -10.817 -3.292 8.715 1.00 0.00 H ATOM 923 HD22 LEU A 60 -11.912 -2.196 9.591 1.00 0.00 H ATOM 924 HD23 LEU A 60 -12.497 -3.083 8.163 1.00 0.00 H ATOM 925 N LYS A 61 -8.957 1.745 9.499 1.00 0.00 N ATOM 926 CA LYS A 61 -9.111 2.849 10.433 1.00 0.00 C ATOM 927 C LYS A 61 -8.066 2.722 11.543 1.00 0.00 C ATOM 928 O LYS A 61 -8.340 3.045 12.698 1.00 0.00 O ATOM 929 CB LYS A 61 -10.550 2.919 10.948 1.00 0.00 C ATOM 930 CG LYS A 61 -11.047 4.365 10.989 1.00 0.00 C ATOM 931 CD LYS A 61 -9.963 5.303 11.523 1.00 0.00 C ATOM 932 CE LYS A 61 -10.558 6.651 11.937 1.00 0.00 C ATOM 933 NZ LYS A 61 -9.508 7.693 11.968 1.00 0.00 N ATOM 934 H LYS A 61 -8.266 1.069 9.755 1.00 0.00 H ATOM 935 HA LYS A 61 -8.921 3.770 9.883 1.00 0.00 H ATOM 936 HB2 LYS A 61 -11.199 2.325 10.304 1.00 0.00 H ATOM 937 HB3 LYS A 61 -10.604 2.483 11.945 1.00 0.00 H ATOM 938 HG2 LYS A 61 -11.346 4.680 9.989 1.00 0.00 H ATOM 939 HG3 LYS A 61 -11.933 4.431 11.621 1.00 0.00 H ATOM 940 HD2 LYS A 61 -9.467 4.843 12.377 1.00 0.00 H ATOM 941 HD3 LYS A 61 -9.202 5.457 10.758 1.00 0.00 H ATOM 942 HE2 LYS A 61 -11.343 6.937 11.237 1.00 0.00 H ATOM 943 HE3 LYS A 61 -11.023 6.563 12.919 1.00 0.00 H ATOM 944 HZ1 LYS A 61 -8.673 7.312 12.366 1.00 0.00 H ATOM 945 HZ2 LYS A 61 -9.322 8.007 11.038 1.00 0.00 H ATOM 946 HZ3 LYS A 61 -9.820 8.464 12.524 1.00 0.00 H ATOM 947 N GLU A 62 -6.890 2.250 11.154 1.00 0.00 N ATOM 948 CA GLU A 62 -5.803 2.077 12.102 1.00 0.00 C ATOM 949 C GLU A 62 -4.554 2.818 11.620 1.00 0.00 C ATOM 950 O GLU A 62 -3.539 2.847 12.313 1.00 0.00 O ATOM 951 CB GLU A 62 -5.507 0.593 12.331 1.00 0.00 C ATOM 952 CG GLU A 62 -6.567 -0.045 13.231 1.00 0.00 C ATOM 953 CD GLU A 62 -5.954 -0.511 14.554 1.00 0.00 C ATOM 954 OE1 GLU A 62 -5.176 0.281 15.129 1.00 0.00 O ATOM 955 OE2 GLU A 62 -6.277 -1.648 14.960 1.00 0.00 O ATOM 956 H GLU A 62 -6.675 1.991 10.213 1.00 0.00 H ATOM 957 HA GLU A 62 -6.157 2.517 13.034 1.00 0.00 H ATOM 958 HB2 GLU A 62 -5.476 0.073 11.373 1.00 0.00 H ATOM 959 HB3 GLU A 62 -4.522 0.481 12.786 1.00 0.00 H ATOM 960 HG2 GLU A 62 -7.362 0.673 13.427 1.00 0.00 H ATOM 961 HG3 GLU A 62 -7.021 -0.893 12.718 1.00 0.00 H ATOM 962 N ILE A 63 -4.670 3.397 10.434 1.00 0.00 N ATOM 963 CA ILE A 63 -3.563 4.136 9.850 1.00 0.00 C ATOM 964 C ILE A 63 -2.873 4.958 10.941 1.00 0.00 C ATOM 965 O ILE A 63 -3.465 5.883 11.495 1.00 0.00 O ATOM 966 CB ILE A 63 -4.045 4.972 8.662 1.00 0.00 C ATOM 967 CG1 ILE A 63 -2.965 5.961 8.216 1.00 0.00 C ATOM 968 CG2 ILE A 63 -5.367 5.671 8.983 1.00 0.00 C ATOM 969 CD1 ILE A 63 -2.342 5.530 6.887 1.00 0.00 C ATOM 970 H ILE A 63 -5.500 3.368 9.876 1.00 0.00 H ATOM 971 HA ILE A 63 -2.851 3.407 9.464 1.00 0.00 H ATOM 972 HB ILE A 63 -4.231 4.299 7.825 1.00 0.00 H ATOM 973 HG12 ILE A 63 -3.400 6.955 8.112 1.00 0.00 H ATOM 974 HG13 ILE A 63 -2.192 6.030 8.980 1.00 0.00 H ATOM 975 HG21 ILE A 63 -5.412 5.891 10.049 1.00 0.00 H ATOM 976 HG22 ILE A 63 -5.433 6.600 8.417 1.00 0.00 H ATOM 977 HG23 ILE A 63 -6.197 5.021 8.711 1.00 0.00 H ATOM 978 HD11 ILE A 63 -2.073 6.413 6.308 1.00 0.00 H ATOM 979 HD12 ILE A 63 -1.448 4.937 7.081 1.00 0.00 H ATOM 980 HD13 ILE A 63 -3.060 4.932 6.326 1.00 0.00 H ATOM 981 N ASP A 64 -1.630 4.590 11.217 1.00 0.00 N ATOM 982 CA ASP A 64 -0.853 5.282 12.231 1.00 0.00 C ATOM 983 C ASP A 64 0.413 4.477 12.534 1.00 0.00 C ATOM 984 O ASP A 64 1.465 5.051 12.809 1.00 0.00 O ATOM 985 CB ASP A 64 -1.646 5.423 13.531 1.00 0.00 C ATOM 986 CG ASP A 64 -1.758 6.850 14.070 1.00 0.00 C ATOM 987 OD1 ASP A 64 -1.142 7.741 13.446 1.00 0.00 O ATOM 988 OD2 ASP A 64 -2.459 7.018 15.091 1.00 0.00 O ATOM 989 H ASP A 64 -1.156 3.837 10.761 1.00 0.00 H ATOM 990 HA ASP A 64 -0.634 6.261 11.806 1.00 0.00 H ATOM 991 HB2 ASP A 64 -2.651 5.031 13.372 1.00 0.00 H ATOM 992 HB3 ASP A 64 -1.178 4.799 14.294 1.00 0.00 H ATOM 993 N THR A 65 0.268 3.162 12.473 1.00 0.00 N ATOM 994 CA THR A 65 1.386 2.273 12.737 1.00 0.00 C ATOM 995 C THR A 65 1.413 1.132 11.719 1.00 0.00 C ATOM 996 O THR A 65 2.472 0.786 11.196 1.00 0.00 O ATOM 997 CB THR A 65 1.276 1.792 14.185 1.00 0.00 C ATOM 998 OG1 THR A 65 1.829 0.479 14.159 1.00 0.00 O ATOM 999 CG2 THR A 65 -0.174 1.578 14.623 1.00 0.00 C ATOM 1000 H THR A 65 -0.592 2.703 12.249 1.00 0.00 H ATOM 1001 HA THR A 65 2.311 2.836 12.611 1.00 0.00 H ATOM 1002 HB THR A 65 1.791 2.475 14.862 1.00 0.00 H ATOM 1003 HG1 THR A 65 2.685 0.456 14.674 1.00 0.00 H ATOM 1004 HG21 THR A 65 -0.222 0.750 15.330 1.00 0.00 H ATOM 1005 HG22 THR A 65 -0.547 2.484 15.100 1.00 0.00 H ATOM 1006 HG23 THR A 65 -0.786 1.347 13.751 1.00 0.00 H ATOM 1007 N LEU A 66 0.236 0.578 11.468 1.00 0.00 N ATOM 1008 CA LEU A 66 0.111 -0.517 10.521 1.00 0.00 C ATOM 1009 C LEU A 66 0.781 -1.765 11.099 1.00 0.00 C ATOM 1010 O LEU A 66 1.981 -1.968 10.922 1.00 0.00 O ATOM 1011 CB LEU A 66 0.655 -0.106 9.151 1.00 0.00 C ATOM 1012 CG LEU A 66 0.611 -1.180 8.062 1.00 0.00 C ATOM 1013 CD1 LEU A 66 0.859 -0.571 6.681 1.00 0.00 C ATOM 1014 CD2 LEU A 66 1.589 -2.314 8.372 1.00 0.00 C ATOM 1015 H LEU A 66 -0.621 0.865 11.897 1.00 0.00 H ATOM 1016 HA LEU A 66 -0.952 -0.722 10.396 1.00 0.00 H ATOM 1017 HB2 LEU A 66 0.091 0.759 8.803 1.00 0.00 H ATOM 1018 HB3 LEU A 66 1.689 0.216 9.275 1.00 0.00 H ATOM 1019 HG LEU A 66 -0.389 -1.612 8.048 1.00 0.00 H ATOM 1020 HD11 LEU A 66 0.215 -1.056 5.948 1.00 0.00 H ATOM 1021 HD12 LEU A 66 0.637 0.496 6.709 1.00 0.00 H ATOM 1022 HD13 LEU A 66 1.902 -0.717 6.401 1.00 0.00 H ATOM 1023 HD21 LEU A 66 1.126 -3.015 9.068 1.00 0.00 H ATOM 1024 HD22 LEU A 66 1.845 -2.836 7.449 1.00 0.00 H ATOM 1025 HD23 LEU A 66 2.494 -1.903 8.819 1.00 0.00 H ATOM 1026 N PRO A 67 -0.045 -2.589 11.798 1.00 0.00 N ATOM 1027 CA PRO A 67 0.455 -3.811 12.404 1.00 0.00 C ATOM 1028 C PRO A 67 0.693 -4.890 11.346 1.00 0.00 C ATOM 1029 O PRO A 67 0.015 -5.917 11.337 1.00 0.00 O ATOM 1030 CB PRO A 67 -0.600 -4.204 13.426 1.00 0.00 C ATOM 1031 CG PRO A 67 -1.862 -3.453 13.032 1.00 0.00 C ATOM 1032 CD PRO A 67 -1.472 -2.380 12.029 1.00 0.00 C ATOM 1033 HA PRO A 67 1.343 -3.648 12.832 1.00 0.00 H ATOM 1034 HB2 PRO A 67 -0.768 -5.280 13.420 1.00 0.00 H ATOM 1035 HB3 PRO A 67 -0.285 -3.936 14.435 1.00 0.00 H ATOM 1036 HG2 PRO A 67 -2.591 -4.136 12.596 1.00 0.00 H ATOM 1037 HG3 PRO A 67 -2.329 -3.005 13.908 1.00 0.00 H ATOM 1038 HD2 PRO A 67 -2.041 -2.476 11.105 1.00 0.00 H ATOM 1039 HD3 PRO A 67 -1.667 -1.381 12.422 1.00 0.00 H ATOM 1040 N TYR A 68 1.658 -4.621 10.479 1.00 0.00 N ATOM 1041 CA TYR A 68 1.993 -5.556 9.419 1.00 0.00 C ATOM 1042 C TYR A 68 2.078 -6.987 9.955 1.00 0.00 C ATOM 1043 O TYR A 68 2.521 -7.205 11.082 1.00 0.00 O ATOM 1044 CB TYR A 68 3.371 -5.134 8.904 1.00 0.00 C ATOM 1045 CG TYR A 68 4.360 -4.763 10.011 1.00 0.00 C ATOM 1046 CD1 TYR A 68 5.022 -5.754 10.706 1.00 0.00 C ATOM 1047 CD2 TYR A 68 4.592 -3.436 10.313 1.00 0.00 C ATOM 1048 CE1 TYR A 68 5.953 -5.404 11.748 1.00 0.00 C ATOM 1049 CE2 TYR A 68 5.522 -3.086 11.354 1.00 0.00 C ATOM 1050 CZ TYR A 68 6.158 -4.087 12.020 1.00 0.00 C ATOM 1051 OH TYR A 68 7.037 -3.757 13.003 1.00 0.00 O ATOM 1052 H TYR A 68 2.204 -3.784 10.493 1.00 0.00 H ATOM 1053 HA TYR A 68 1.209 -5.505 8.664 1.00 0.00 H ATOM 1054 HB2 TYR A 68 3.792 -5.947 8.313 1.00 0.00 H ATOM 1055 HB3 TYR A 68 3.253 -4.282 8.236 1.00 0.00 H ATOM 1056 HD1 TYR A 68 4.840 -6.801 10.468 1.00 0.00 H ATOM 1057 HD2 TYR A 68 4.070 -2.652 9.763 1.00 0.00 H ATOM 1058 HE1 TYR A 68 6.482 -6.177 12.305 1.00 0.00 H ATOM 1059 HE2 TYR A 68 5.715 -2.042 11.603 1.00 0.00 H ATOM 1060 HH TYR A 68 6.553 -3.325 13.764 1.00 0.00 H ATOM 1061 N LYS A 69 1.648 -7.923 9.123 1.00 0.00 N ATOM 1062 CA LYS A 69 1.669 -9.326 9.500 1.00 0.00 C ATOM 1063 C LYS A 69 2.131 -10.164 8.305 1.00 0.00 C ATOM 1064 O LYS A 69 1.567 -10.062 7.217 1.00 0.00 O ATOM 1065 CB LYS A 69 0.311 -9.752 10.061 1.00 0.00 C ATOM 1066 CG LYS A 69 0.255 -9.545 11.576 1.00 0.00 C ATOM 1067 CD LYS A 69 -0.524 -10.674 12.254 1.00 0.00 C ATOM 1068 CE LYS A 69 -1.554 -10.115 13.238 1.00 0.00 C ATOM 1069 NZ LYS A 69 -2.818 -10.883 13.156 1.00 0.00 N ATOM 1070 H LYS A 69 1.290 -7.737 8.208 1.00 0.00 H ATOM 1071 HA LYS A 69 2.399 -9.438 10.303 1.00 0.00 H ATOM 1072 HB2 LYS A 69 -0.481 -9.176 9.582 1.00 0.00 H ATOM 1073 HB3 LYS A 69 0.129 -10.800 9.826 1.00 0.00 H ATOM 1074 HG2 LYS A 69 1.267 -9.503 11.979 1.00 0.00 H ATOM 1075 HG3 LYS A 69 -0.216 -8.588 11.799 1.00 0.00 H ATOM 1076 HD2 LYS A 69 -1.027 -11.278 11.500 1.00 0.00 H ATOM 1077 HD3 LYS A 69 0.167 -11.332 12.782 1.00 0.00 H ATOM 1078 HE2 LYS A 69 -1.159 -10.160 14.252 1.00 0.00 H ATOM 1079 HE3 LYS A 69 -1.745 -9.065 13.016 1.00 0.00 H ATOM 1080 HZ1 LYS A 69 -3.494 -10.478 13.773 1.00 0.00 H ATOM 1081 HZ2 LYS A 69 -3.164 -10.855 12.218 1.00 0.00 H ATOM 1082 HZ3 LYS A 69 -2.650 -11.831 13.422 1.00 0.00 H ATOM 1083 N ASN A 70 3.152 -10.972 8.549 1.00 0.00 N ATOM 1084 CA ASN A 70 3.695 -11.827 7.507 1.00 0.00 C ATOM 1085 C ASN A 70 3.342 -13.283 7.812 1.00 0.00 C ATOM 1086 O ASN A 70 2.958 -13.611 8.934 1.00 0.00 O ATOM 1087 CB ASN A 70 5.220 -11.713 7.442 1.00 0.00 C ATOM 1088 CG ASN A 70 5.857 -12.112 8.775 1.00 0.00 C ATOM 1089 OD1 ASN A 70 5.342 -11.835 9.846 1.00 0.00 O ATOM 1090 ND2 ASN A 70 7.003 -12.776 8.650 1.00 0.00 N ATOM 1091 H ASN A 70 3.605 -11.049 9.437 1.00 0.00 H ATOM 1092 HA ASN A 70 3.243 -11.472 6.581 1.00 0.00 H ATOM 1093 HB2 ASN A 70 5.602 -12.354 6.647 1.00 0.00 H ATOM 1094 HB3 ASN A 70 5.502 -10.691 7.191 1.00 0.00 H ATOM 1095 HD21 ASN A 70 7.370 -12.972 7.741 1.00 0.00 H ATOM 1096 HD22 ASN A 70 7.495 -13.080 9.465 1.00 0.00 H ATOM 1097 N GLY A 71 3.483 -14.119 6.793 1.00 0.00 N ATOM 1098 CA GLY A 71 3.184 -15.533 6.939 1.00 0.00 C ATOM 1099 C GLY A 71 2.147 -15.983 5.907 1.00 0.00 C ATOM 1100 O GLY A 71 0.978 -16.174 6.239 1.00 0.00 O ATOM 1101 H GLY A 71 3.796 -13.844 5.884 1.00 0.00 H ATOM 1102 HA2 GLY A 71 4.097 -16.116 6.819 1.00 0.00 H ATOM 1103 HA3 GLY A 71 2.809 -15.728 7.944 1.00 0.00 H TER 1104 GLY A 71 HETATM 1105 CA CA A 72 -3.092 6.327 -2.087 1.00 0.00 CA HETATM 1106 CA CA A 73 4.067 -6.781 0.384 1.00 0.00 CA