ATOM 1 N LYS A 1 4.405 0.873 -9.137 1.00 0.00 N ATOM 2 CA LYS A 1 5.579 0.037 -9.364 1.00 0.00 C ATOM 3 C LYS A 1 6.761 0.515 -8.512 1.00 0.00 C ATOM 4 O LYS A 1 7.909 0.510 -8.952 1.00 0.00 O ATOM 5 CB LYS A 1 5.963 0.077 -10.848 1.00 0.00 C ATOM 6 CG LYS A 1 4.748 0.040 -11.778 1.00 0.00 C ATOM 7 CD LYS A 1 5.053 -0.355 -13.234 1.00 0.00 C ATOM 8 CE LYS A 1 6.295 0.292 -13.865 1.00 0.00 C ATOM 9 NZ LYS A 1 7.538 -0.436 -13.537 1.00 0.00 N ATOM 10 H1 LYS A 1 3.494 0.434 -9.184 1.00 0.00 H ATOM 11 HA LYS A 1 5.312 -0.980 -9.087 1.00 0.00 H ATOM 12 HB3 LYS A 1 6.609 -0.780 -11.026 1.00 0.00 H ATOM 13 HG3 LYS A 1 4.274 1.022 -11.771 1.00 0.00 H ATOM 14 HD3 LYS A 1 4.185 -0.067 -13.832 1.00 0.00 H ATOM 15 HE3 LYS A 1 6.368 1.338 -13.566 1.00 0.00 H ATOM 16 HZ1 LYS A 1 8.325 -0.070 -14.050 1.00 0.00 H ATOM 17 HZ2 LYS A 1 7.737 -0.401 -12.550 1.00 0.00 H ATOM 18 HZ3 LYS A 1 7.443 -1.422 -13.782 1.00 0.00 H ATOM 19 N LYS A 2 6.441 1.067 -7.342 1.00 0.00 N ATOM 20 CA LYS A 2 7.286 2.027 -6.650 1.00 0.00 C ATOM 21 C LYS A 2 6.791 2.093 -5.212 1.00 0.00 C ATOM 22 O LYS A 2 7.249 1.359 -4.344 1.00 0.00 O ATOM 23 CB LYS A 2 7.178 3.395 -7.366 1.00 0.00 C ATOM 24 CG LYS A 2 5.774 3.667 -7.953 1.00 0.00 C ATOM 25 CD LYS A 2 5.141 5.002 -7.562 1.00 0.00 C ATOM 26 CE LYS A 2 5.696 6.181 -8.366 1.00 0.00 C ATOM 27 NZ LYS A 2 5.033 7.448 -7.989 1.00 0.00 N ATOM 28 H LYS A 2 5.456 1.077 -7.106 1.00 0.00 H ATOM 29 HA LYS A 2 8.323 1.692 -6.641 1.00 0.00 H ATOM 30 HB3 LYS A 2 7.888 3.395 -8.195 1.00 0.00 H ATOM 31 HG3 LYS A 2 5.036 2.948 -7.610 1.00 0.00 H ATOM 32 HD3 LYS A 2 5.237 5.202 -6.492 1.00 0.00 H ATOM 33 HE3 LYS A 2 5.543 5.997 -9.432 1.00 0.00 H ATOM 34 HZ1 LYS A 2 4.041 7.389 -8.173 1.00 0.00 H ATOM 35 HZ2 LYS A 2 5.172 7.634 -7.006 1.00 0.00 H ATOM 36 HZ3 LYS A 2 5.421 8.212 -8.525 1.00 0.00 H ATOM 37 N ASN A 3 5.777 2.926 -4.993 1.00 0.00 N ATOM 38 CA ASN A 3 4.853 2.907 -3.905 1.00 0.00 C ATOM 39 C ASN A 3 3.468 2.930 -4.544 1.00 0.00 C ATOM 40 O ASN A 3 3.349 3.292 -5.715 1.00 0.00 O ATOM 41 CB ASN A 3 5.106 4.136 -3.044 1.00 0.00 C ATOM 42 CG ASN A 3 4.872 5.483 -3.708 1.00 0.00 C ATOM 43 OD1 ASN A 3 3.764 5.821 -4.110 1.00 0.00 O ATOM 44 ND2 ASN A 3 5.914 6.296 -3.788 1.00 0.00 N ATOM 45 H ASN A 3 5.400 3.481 -5.734 1.00 0.00 H ATOM 46 HA ASN A 3 4.966 1.978 -3.340 1.00 0.00 H ATOM 47 HB3 ASN A 3 6.114 4.096 -2.654 1.00 0.00 H ATOM 48 HD21 ASN A 3 6.808 6.002 -3.425 1.00 0.00 H ATOM 49 HD22 ASN A 3 5.738 7.259 -4.016 1.00 0.00 H ATOM 50 N GLY A 4 2.449 2.490 -3.818 1.00 0.00 N ATOM 51 CA GLY A 4 1.147 2.208 -4.411 1.00 0.00 C ATOM 52 C GLY A 4 0.333 1.314 -3.492 1.00 0.00 C ATOM 53 O GLY A 4 0.841 0.860 -2.464 1.00 0.00 O ATOM 54 H GLY A 4 2.631 2.211 -2.856 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.586 3.113 -4.622 1.00 0.00 H ATOM 56 HA3 GLY A 4 1.264 1.698 -5.366 1.00 0.00 H ATOM 57 N TYR A 5 -0.921 1.067 -3.885 1.00 0.00 N ATOM 58 CA TYR A 5 -1.795 0.124 -3.209 1.00 0.00 C ATOM 59 C TYR A 5 -1.454 -1.293 -3.635 1.00 0.00 C ATOM 60 O TYR A 5 -1.793 -1.681 -4.749 1.00 0.00 O ATOM 61 CB TYR A 5 -3.276 0.418 -3.470 1.00 0.00 C ATOM 62 CG TYR A 5 -4.002 1.460 -2.636 1.00 0.00 C ATOM 63 CD1 TYR A 5 -3.310 2.459 -1.938 1.00 0.00 C ATOM 64 CD2 TYR A 5 -5.408 1.503 -2.682 1.00 0.00 C ATOM 65 CE1 TYR A 5 -4.007 3.564 -1.412 1.00 0.00 C ATOM 66 CE2 TYR A 5 -6.110 2.584 -2.123 1.00 0.00 C ATOM 67 CZ TYR A 5 -5.404 3.647 -1.549 1.00 0.00 C ATOM 68 OH TYR A 5 -6.080 4.786 -1.207 1.00 0.00 O ATOM 69 H TYR A 5 -1.248 1.465 -4.754 1.00 0.00 H ATOM 70 HA TYR A 5 -1.606 0.168 -2.164 1.00 0.00 H ATOM 71 HB3 TYR A 5 -3.807 -0.517 -3.290 1.00 0.00 H ATOM 72 HD1 TYR A 5 -2.234 2.439 -1.928 1.00 0.00 H ATOM 73 HD2 TYR A 5 -5.951 0.698 -3.146 1.00 0.00 H ATOM 74 HE1 TYR A 5 -3.448 4.372 -0.965 1.00 0.00 H ATOM 75 HE2 TYR A 5 -7.188 2.610 -2.175 1.00 0.00 H ATOM 76 HH TYR A 5 -5.451 5.458 -0.919 1.00 0.00 H ATOM 77 N ALA A 6 -0.817 -2.064 -2.755 1.00 0.00 N ATOM 78 CA ALA A 6 -0.516 -3.459 -3.026 1.00 0.00 C ATOM 79 C ALA A 6 -1.785 -4.294 -2.851 1.00 0.00 C ATOM 80 O ALA A 6 -2.479 -4.145 -1.844 1.00 0.00 O ATOM 81 CB ALA A 6 0.585 -3.924 -2.080 1.00 0.00 C ATOM 82 H ALA A 6 -0.681 -1.716 -1.808 1.00 0.00 H ATOM 83 HA ALA A 6 -0.152 -3.555 -4.052 1.00 0.00 H ATOM 84 HB1 ALA A 6 1.490 -3.343 -2.260 1.00 0.00 H ATOM 85 HB2 ALA A 6 0.264 -3.802 -1.045 1.00 0.00 H ATOM 86 HB3 ALA A 6 0.795 -4.972 -2.265 1.00 0.00 H ATOM 87 N VAL A 7 -2.098 -5.150 -3.829 1.00 0.00 N ATOM 88 CA VAL A 7 -3.326 -5.936 -3.852 1.00 0.00 C ATOM 89 C VAL A 7 -3.001 -7.408 -3.598 1.00 0.00 C ATOM 90 O VAL A 7 -1.971 -7.883 -4.067 1.00 0.00 O ATOM 91 CB VAL A 7 -4.069 -5.712 -5.180 1.00 0.00 C ATOM 92 CG1 VAL A 7 -4.215 -4.207 -5.424 1.00 0.00 C ATOM 93 CG2 VAL A 7 -3.396 -6.367 -6.395 1.00 0.00 C ATOM 94 H VAL A 7 -1.489 -5.245 -4.627 1.00 0.00 H ATOM 95 HA VAL A 7 -3.994 -5.593 -3.060 1.00 0.00 H ATOM 96 HB VAL A 7 -5.068 -6.143 -5.093 1.00 0.00 H ATOM 97 HG11 VAL A 7 -3.246 -3.744 -5.609 1.00 0.00 H ATOM 98 HG12 VAL A 7 -4.836 -4.039 -6.300 1.00 0.00 H ATOM 99 HG13 VAL A 7 -4.672 -3.738 -4.553 1.00 0.00 H ATOM 100 HG21 VAL A 7 -3.355 -7.448 -6.276 1.00 0.00 H ATOM 101 HG22 VAL A 7 -3.985 -6.156 -7.289 1.00 0.00 H ATOM 102 HG23 VAL A 7 -2.387 -5.978 -6.528 1.00 0.00 H ATOM 103 N ASP A 8 -3.889 -8.085 -2.860 1.00 0.00 N ATOM 104 CA ASP A 8 -3.878 -9.467 -2.364 1.00 0.00 C ATOM 105 C ASP A 8 -2.968 -10.417 -3.157 1.00 0.00 C ATOM 106 O ASP A 8 -1.743 -10.322 -3.128 1.00 0.00 O ATOM 107 CB ASP A 8 -5.353 -9.899 -2.403 1.00 0.00 C ATOM 108 CG ASP A 8 -5.708 -11.173 -1.656 1.00 0.00 C ATOM 109 OD1 ASP A 8 -5.459 -12.237 -2.256 1.00 0.00 O ATOM 110 OD2 ASP A 8 -6.330 -11.057 -0.572 1.00 0.00 O ATOM 111 H ASP A 8 -4.723 -7.557 -2.618 1.00 0.00 H ATOM 112 HA ASP A 8 -3.540 -9.454 -1.326 1.00 0.00 H ATOM 113 HB3 ASP A 8 -5.714 -9.962 -3.428 1.00 0.00 H ATOM 114 N SER A 9 -3.587 -11.327 -3.898 1.00 0.00 N ATOM 115 CA SER A 9 -3.056 -11.943 -5.090 1.00 0.00 C ATOM 116 C SER A 9 -4.069 -11.694 -6.214 1.00 0.00 C ATOM 117 O SER A 9 -4.324 -12.567 -7.040 1.00 0.00 O ATOM 118 CB SER A 9 -2.789 -13.430 -4.811 1.00 0.00 C ATOM 119 OG SER A 9 -1.790 -13.938 -5.674 1.00 0.00 O ATOM 120 H SER A 9 -4.535 -11.563 -3.620 1.00 0.00 H ATOM 121 HA SER A 9 -2.127 -11.446 -5.350 1.00 0.00 H ATOM 122 HB3 SER A 9 -3.712 -14.003 -4.928 1.00 0.00 H ATOM 123 HG SER A 9 -0.965 -13.477 -5.501 1.00 0.00 H ATOM 124 N SER A 10 -4.704 -10.511 -6.215 1.00 0.00 N ATOM 125 CA SER A 10 -5.761 -10.201 -7.170 1.00 0.00 C ATOM 126 C SER A 10 -5.897 -8.696 -7.421 1.00 0.00 C ATOM 127 O SER A 10 -5.684 -8.236 -8.539 1.00 0.00 O ATOM 128 CB SER A 10 -7.071 -10.841 -6.681 1.00 0.00 C ATOM 129 OG SER A 10 -8.184 -10.401 -7.435 1.00 0.00 O ATOM 130 H SER A 10 -4.502 -9.851 -5.472 1.00 0.00 H ATOM 131 HA SER A 10 -5.513 -10.650 -8.135 1.00 0.00 H ATOM 132 HB3 SER A 10 -7.241 -10.588 -5.637 1.00 0.00 H ATOM 133 HG SER A 10 -8.083 -10.693 -8.346 1.00 0.00 H ATOM 134 N GLY A 11 -6.311 -7.934 -6.405 1.00 0.00 N ATOM 135 CA GLY A 11 -6.854 -6.591 -6.599 1.00 0.00 C ATOM 136 C GLY A 11 -7.727 -6.203 -5.410 1.00 0.00 C ATOM 137 O GLY A 11 -7.671 -5.078 -4.920 1.00 0.00 O ATOM 138 H GLY A 11 -6.423 -8.344 -5.492 1.00 0.00 H ATOM 139 HA2 GLY A 11 -6.109 -5.835 -6.815 1.00 0.00 H ATOM 140 HA3 GLY A 11 -7.436 -6.603 -7.480 1.00 0.00 H ATOM 141 N LYS A 12 -8.465 -7.194 -4.894 1.00 0.00 N ATOM 142 CA LYS A 12 -8.747 -7.364 -3.477 1.00 0.00 C ATOM 143 C LYS A 12 -7.659 -6.683 -2.629 1.00 0.00 C ATOM 144 O LYS A 12 -6.468 -6.921 -2.831 1.00 0.00 O ATOM 145 CB LYS A 12 -8.794 -8.887 -3.254 1.00 0.00 C ATOM 146 CG LYS A 12 -8.651 -9.402 -1.822 1.00 0.00 C ATOM 147 CD LYS A 12 -9.936 -9.391 -1.003 1.00 0.00 C ATOM 148 CE LYS A 12 -9.613 -9.737 0.465 1.00 0.00 C ATOM 149 NZ LYS A 12 -8.661 -10.867 0.611 1.00 0.00 N ATOM 150 H LYS A 12 -8.565 -8.034 -5.446 1.00 0.00 H ATOM 151 HA LYS A 12 -9.723 -6.933 -3.252 1.00 0.00 H ATOM 152 HB3 LYS A 12 -7.947 -9.310 -3.792 1.00 0.00 H ATOM 153 HG3 LYS A 12 -7.890 -8.848 -1.275 1.00 0.00 H ATOM 154 HD3 LYS A 12 -10.636 -10.108 -1.435 1.00 0.00 H ATOM 155 HE3 LYS A 12 -10.543 -9.968 0.987 1.00 0.00 H ATOM 156 HZ1 LYS A 12 -9.019 -11.708 0.189 1.00 0.00 H ATOM 157 HZ2 LYS A 12 -7.759 -10.679 0.162 1.00 0.00 H ATOM 158 HZ3 LYS A 12 -8.464 -11.042 1.585 1.00 0.00 H ATOM 159 N VAL A 13 -8.078 -5.832 -1.693 1.00 0.00 N ATOM 160 CA VAL A 13 -7.193 -5.094 -0.802 1.00 0.00 C ATOM 161 C VAL A 13 -7.054 -5.837 0.531 1.00 0.00 C ATOM 162 O VAL A 13 -7.635 -6.906 0.715 1.00 0.00 O ATOM 163 CB VAL A 13 -7.740 -3.666 -0.615 1.00 0.00 C ATOM 164 CG1 VAL A 13 -7.843 -2.944 -1.965 1.00 0.00 C ATOM 165 CG2 VAL A 13 -9.105 -3.627 0.088 1.00 0.00 C ATOM 166 H VAL A 13 -9.069 -5.701 -1.572 1.00 0.00 H ATOM 167 HA VAL A 13 -6.198 -5.016 -1.245 1.00 0.00 H ATOM 168 HB VAL A 13 -7.035 -3.113 0.003 1.00 0.00 H ATOM 169 HG11 VAL A 13 -8.111 -1.900 -1.797 1.00 0.00 H ATOM 170 HG12 VAL A 13 -6.886 -2.989 -2.487 1.00 0.00 H ATOM 171 HG13 VAL A 13 -8.607 -3.402 -2.593 1.00 0.00 H ATOM 172 HG21 VAL A 13 -9.043 -4.085 1.075 1.00 0.00 H ATOM 173 HG22 VAL A 13 -9.416 -2.590 0.215 1.00 0.00 H ATOM 174 HG23 VAL A 13 -9.863 -4.144 -0.499 1.00 0.00 H ATOM 175 N SER A 14 -6.321 -5.243 1.478 1.00 0.00 N ATOM 176 CA SER A 14 -6.377 -5.591 2.888 1.00 0.00 C ATOM 177 C SER A 14 -6.319 -4.279 3.666 1.00 0.00 C ATOM 178 O SER A 14 -5.653 -3.345 3.218 1.00 0.00 O ATOM 179 CB SER A 14 -5.224 -6.528 3.267 1.00 0.00 C ATOM 180 OG SER A 14 -5.473 -7.045 4.560 1.00 0.00 O ATOM 181 H SER A 14 -5.872 -4.358 1.283 1.00 0.00 H ATOM 182 HA SER A 14 -7.318 -6.095 3.112 1.00 0.00 H ATOM 183 HB3 SER A 14 -4.281 -5.980 3.251 1.00 0.00 H ATOM 184 HG SER A 14 -4.688 -7.503 4.894 1.00 0.00 H ATOM 185 N GLU A 15 -7.041 -4.208 4.786 1.00 0.00 N ATOM 186 CA GLU A 15 -7.069 -3.099 5.712 1.00 0.00 C ATOM 187 C GLU A 15 -6.606 -3.594 7.075 1.00 0.00 C ATOM 188 O GLU A 15 -6.258 -4.762 7.236 1.00 0.00 O ATOM 189 CB GLU A 15 -8.510 -2.600 5.825 1.00 0.00 C ATOM 190 CG GLU A 15 -8.621 -1.107 5.549 1.00 0.00 C ATOM 191 CD GLU A 15 -10.083 -0.689 5.583 1.00 0.00 C ATOM 192 OE1 GLU A 15 -10.576 -0.460 6.707 1.00 0.00 O ATOM 193 OE2 GLU A 15 -10.686 -0.662 4.489 1.00 0.00 O ATOM 194 H GLU A 15 -7.551 -5.010 5.107 1.00 0.00 H ATOM 195 HA GLU A 15 -6.406 -2.297 5.381 1.00 0.00 H ATOM 196 HB3 GLU A 15 -8.947 -2.856 6.790 1.00 0.00 H ATOM 197 HG3 GLU A 15 -8.212 -0.922 4.558 1.00 0.00 H ATOM 198 N CYS A 16 -6.678 -2.682 8.042 1.00 0.00 N ATOM 199 CA CYS A 16 -6.226 -2.803 9.429 1.00 0.00 C ATOM 200 C CYS A 16 -6.069 -1.408 10.037 1.00 0.00 C ATOM 201 O CYS A 16 -6.293 -0.407 9.362 1.00 0.00 O ATOM 202 CB CYS A 16 -4.866 -3.508 9.556 1.00 0.00 C ATOM 203 SG CYS A 16 -3.437 -2.478 9.149 1.00 0.00 S ATOM 204 H CYS A 16 -7.118 -1.815 7.752 1.00 0.00 H ATOM 205 HA CYS A 16 -6.978 -3.364 9.984 1.00 0.00 H ATOM 206 HB3 CYS A 16 -4.797 -4.426 8.982 1.00 0.00 H ATOM 207 N LEU A 17 -5.622 -1.358 11.298 1.00 0.00 N ATOM 208 CA LEU A 17 -5.109 -0.166 11.950 1.00 0.00 C ATOM 209 C LEU A 17 -3.572 -0.111 11.892 1.00 0.00 C ATOM 210 O LEU A 17 -2.997 0.955 11.696 1.00 0.00 O ATOM 211 CB LEU A 17 -5.626 -0.108 13.399 1.00 0.00 C ATOM 212 CG LEU A 17 -5.559 -1.426 14.197 1.00 0.00 C ATOM 213 CD1 LEU A 17 -5.228 -1.135 15.666 1.00 0.00 C ATOM 214 CD2 LEU A 17 -6.889 -2.191 14.141 1.00 0.00 C ATOM 215 H LEU A 17 -5.532 -2.213 11.814 1.00 0.00 H ATOM 216 HA LEU A 17 -5.480 0.726 11.442 1.00 0.00 H ATOM 217 HB3 LEU A 17 -6.654 0.254 13.397 1.00 0.00 H ATOM 218 HG LEU A 17 -4.771 -2.067 13.809 1.00 0.00 H ATOM 219 HD11 LEU A 17 -4.255 -0.648 15.738 1.00 0.00 H ATOM 220 HD12 LEU A 17 -5.987 -0.484 16.099 1.00 0.00 H ATOM 221 HD13 LEU A 17 -5.192 -2.067 16.229 1.00 0.00 H ATOM 222 HD21 LEU A 17 -7.678 -1.598 14.605 1.00 0.00 H ATOM 223 HD22 LEU A 17 -7.176 -2.411 13.114 1.00 0.00 H ATOM 224 HD23 LEU A 17 -6.792 -3.132 14.683 1.00 0.00 H ATOM 225 N LEU A 18 -2.889 -1.243 12.105 1.00 0.00 N ATOM 226 CA LEU A 18 -1.446 -1.270 12.305 1.00 0.00 C ATOM 227 C LEU A 18 -0.654 -0.963 11.030 1.00 0.00 C ATOM 228 O LEU A 18 -0.707 -1.707 10.052 1.00 0.00 O ATOM 229 CB LEU A 18 -1.010 -2.642 12.830 1.00 0.00 C ATOM 230 CG LEU A 18 -1.599 -3.031 14.192 1.00 0.00 C ATOM 231 CD1 LEU A 18 -1.085 -4.430 14.528 1.00 0.00 C ATOM 232 CD2 LEU A 18 -1.183 -2.063 15.303 1.00 0.00 C ATOM 233 H LEU A 18 -3.391 -2.109 12.211 1.00 0.00 H ATOM 234 HA LEU A 18 -1.190 -0.516 13.049 1.00 0.00 H ATOM 235 HB3 LEU A 18 0.078 -2.645 12.914 1.00 0.00 H ATOM 236 HG LEU A 18 -2.687 -3.070 14.137 1.00 0.00 H ATOM 237 HD11 LEU A 18 -1.491 -4.757 15.485 1.00 0.00 H ATOM 238 HD12 LEU A 18 -1.400 -5.127 13.750 1.00 0.00 H ATOM 239 HD13 LEU A 18 0.004 -4.415 14.579 1.00 0.00 H ATOM 240 HD21 LEU A 18 -0.098 -1.951 15.310 1.00 0.00 H ATOM 241 HD22 LEU A 18 -1.649 -1.089 15.155 1.00 0.00 H ATOM 242 HD23 LEU A 18 -1.506 -2.453 16.267 1.00 0.00 H ATOM 243 N ASN A 19 0.205 0.052 11.091 1.00 0.00 N ATOM 244 CA ASN A 19 1.254 0.242 10.095 1.00 0.00 C ATOM 245 C ASN A 19 2.105 -1.028 9.974 1.00 0.00 C ATOM 246 O ASN A 19 2.396 -1.488 8.873 1.00 0.00 O ATOM 247 CB ASN A 19 2.124 1.467 10.428 1.00 0.00 C ATOM 248 CG ASN A 19 2.801 1.406 11.791 1.00 0.00 C ATOM 249 OD1 ASN A 19 2.386 0.657 12.674 1.00 0.00 O ATOM 250 ND2 ASN A 19 3.820 2.230 11.985 1.00 0.00 N ATOM 251 H ASN A 19 0.284 0.551 11.966 1.00 0.00 H ATOM 252 HA ASN A 19 0.775 0.426 9.136 1.00 0.00 H ATOM 253 HB3 ASN A 19 1.520 2.372 10.435 1.00 0.00 H ATOM 254 HD21 ASN A 19 4.142 2.846 11.255 1.00 0.00 H ATOM 255 HD22 ASN A 19 4.252 2.227 12.891 1.00 0.00 H ATOM 256 N ASN A 20 2.470 -1.610 11.119 1.00 0.00 N ATOM 257 CA ASN A 20 3.319 -2.792 11.217 1.00 0.00 C ATOM 258 C ASN A 20 2.756 -3.965 10.410 1.00 0.00 C ATOM 259 O ASN A 20 3.508 -4.634 9.707 1.00 0.00 O ATOM 260 CB ASN A 20 3.512 -3.192 12.687 1.00 0.00 C ATOM 261 CG ASN A 20 4.311 -2.166 13.490 1.00 0.00 C ATOM 262 OD1 ASN A 20 4.939 -1.270 12.935 1.00 0.00 O ATOM 263 ND2 ASN A 20 4.295 -2.283 14.815 1.00 0.00 N ATOM 264 H ASN A 20 2.255 -1.104 11.972 1.00 0.00 H ATOM 265 HA ASN A 20 4.294 -2.545 10.798 1.00 0.00 H ATOM 266 HB3 ASN A 20 4.059 -4.136 12.722 1.00 0.00 H ATOM 267 HD21 ASN A 20 3.779 -3.025 15.263 1.00 0.00 H ATOM 268 HD22 ASN A 20 4.812 -1.610 15.356 1.00 0.00 H ATOM 269 N TYR A 21 1.444 -4.217 10.500 1.00 0.00 N ATOM 270 CA TYR A 21 0.797 -5.253 9.698 1.00 0.00 C ATOM 271 C TYR A 21 1.122 -5.020 8.226 1.00 0.00 C ATOM 272 O TYR A 21 1.602 -5.913 7.527 1.00 0.00 O ATOM 273 CB TYR A 21 -0.724 -5.228 9.914 1.00 0.00 C ATOM 274 CG TYR A 21 -1.516 -6.054 8.912 1.00 0.00 C ATOM 275 CD1 TYR A 21 -1.627 -7.447 9.071 1.00 0.00 C ATOM 276 CD2 TYR A 21 -2.086 -5.439 7.777 1.00 0.00 C ATOM 277 CE1 TYR A 21 -2.312 -8.216 8.113 1.00 0.00 C ATOM 278 CE2 TYR A 21 -2.805 -6.202 6.840 1.00 0.00 C ATOM 279 CZ TYR A 21 -2.905 -7.591 7.000 1.00 0.00 C ATOM 280 OH TYR A 21 -3.515 -8.338 6.035 1.00 0.00 O ATOM 281 H TYR A 21 0.865 -3.598 11.044 1.00 0.00 H ATOM 282 HA TYR A 21 1.182 -6.231 9.990 1.00 0.00 H ATOM 283 HB3 TYR A 21 -1.070 -4.201 9.835 1.00 0.00 H ATOM 284 HD1 TYR A 21 -1.169 -7.933 9.921 1.00 0.00 H ATOM 285 HD2 TYR A 21 -1.948 -4.384 7.601 1.00 0.00 H ATOM 286 HE1 TYR A 21 -2.373 -9.287 8.235 1.00 0.00 H ATOM 287 HE2 TYR A 21 -3.278 -5.720 5.994 1.00 0.00 H ATOM 288 HH TYR A 21 -3.518 -9.275 6.244 1.00 0.00 H ATOM 289 N CYS A 22 0.851 -3.801 7.762 1.00 0.00 N ATOM 290 CA CYS A 22 1.026 -3.468 6.367 1.00 0.00 C ATOM 291 C CYS A 22 2.493 -3.583 5.982 1.00 0.00 C ATOM 292 O CYS A 22 2.778 -4.300 5.040 1.00 0.00 O ATOM 293 CB CYS A 22 0.427 -2.105 6.048 1.00 0.00 C ATOM 294 SG CYS A 22 -1.079 -2.177 5.062 1.00 0.00 S ATOM 295 H CYS A 22 0.518 -3.083 8.392 1.00 0.00 H ATOM 296 HA CYS A 22 0.480 -4.212 5.783 1.00 0.00 H ATOM 297 HB3 CYS A 22 1.156 -1.500 5.519 1.00 0.00 H ATOM 298 N ASN A 23 3.431 -2.953 6.701 1.00 0.00 N ATOM 299 CA ASN A 23 4.853 -3.147 6.540 1.00 0.00 C ATOM 300 C ASN A 23 5.211 -4.620 6.359 1.00 0.00 C ATOM 301 O ASN A 23 5.926 -4.973 5.422 1.00 0.00 O ATOM 302 CB ASN A 23 5.511 -2.603 7.811 1.00 0.00 C ATOM 303 CG ASN A 23 7.007 -2.651 7.642 1.00 0.00 C ATOM 304 OD1 ASN A 23 7.640 -3.682 7.828 1.00 0.00 O ATOM 305 ND2 ASN A 23 7.551 -1.536 7.199 1.00 0.00 N ATOM 306 H ASN A 23 3.219 -2.350 7.481 1.00 0.00 H ATOM 307 HA ASN A 23 5.183 -2.604 5.644 1.00 0.00 H ATOM 308 HB3 ASN A 23 5.245 -3.205 8.676 1.00 0.00 H ATOM 309 HD21 ASN A 23 7.009 -0.681 7.089 1.00 0.00 H ATOM 310 HD22 ASN A 23 8.386 -1.659 6.657 1.00 0.00 H ATOM 311 N ASN A 24 4.707 -5.485 7.243 1.00 0.00 N ATOM 312 CA ASN A 24 4.956 -6.897 7.155 1.00 0.00 C ATOM 313 C ASN A 24 4.517 -7.450 5.803 1.00 0.00 C ATOM 314 O ASN A 24 5.345 -7.975 5.071 1.00 0.00 O ATOM 315 CB ASN A 24 4.253 -7.593 8.319 1.00 0.00 C ATOM 316 CG ASN A 24 5.028 -8.839 8.675 1.00 0.00 C ATOM 317 OD1 ASN A 24 4.693 -9.955 8.290 1.00 0.00 O ATOM 318 ND2 ASN A 24 6.115 -8.619 9.403 1.00 0.00 N ATOM 319 H ASN A 24 4.162 -5.192 8.048 1.00 0.00 H ATOM 320 HA ASN A 24 6.036 -7.028 7.249 1.00 0.00 H ATOM 321 HB3 ASN A 24 3.216 -7.806 8.072 1.00 0.00 H ATOM 322 HD21 ASN A 24 6.357 -7.680 9.685 1.00 0.00 H ATOM 323 HD22 ASN A 24 6.703 -9.386 9.642 1.00 0.00 H ATOM 324 N ILE A 25 3.235 -7.316 5.453 1.00 0.00 N ATOM 325 CA ILE A 25 2.670 -7.817 4.203 1.00 0.00 C ATOM 326 C ILE A 25 3.468 -7.291 3.001 1.00 0.00 C ATOM 327 O ILE A 25 3.991 -8.053 2.187 1.00 0.00 O ATOM 328 CB ILE A 25 1.195 -7.370 4.167 1.00 0.00 C ATOM 329 CG1 ILE A 25 0.377 -8.022 5.294 1.00 0.00 C ATOM 330 CG2 ILE A 25 0.531 -7.577 2.806 1.00 0.00 C ATOM 331 CD1 ILE A 25 -0.022 -9.478 5.032 1.00 0.00 C ATOM 332 H ILE A 25 2.607 -6.812 6.075 1.00 0.00 H ATOM 333 HA ILE A 25 2.736 -8.906 4.197 1.00 0.00 H ATOM 334 HB ILE A 25 1.164 -6.296 4.358 1.00 0.00 H ATOM 335 HG13 ILE A 25 -0.519 -7.426 5.437 1.00 0.00 H ATOM 336 HG21 ILE A 25 -0.541 -7.403 2.888 1.00 0.00 H ATOM 337 HG22 ILE A 25 0.939 -6.849 2.105 1.00 0.00 H ATOM 338 HG23 ILE A 25 0.714 -8.587 2.441 1.00 0.00 H ATOM 339 HD11 ILE A 25 0.862 -10.092 4.859 1.00 0.00 H ATOM 340 HD12 ILE A 25 -0.549 -9.861 5.907 1.00 0.00 H ATOM 341 HD13 ILE A 25 -0.687 -9.546 4.172 1.00 0.00 H ATOM 342 N CYS A 26 3.553 -5.963 2.934 1.00 0.00 N ATOM 343 CA CYS A 26 4.337 -5.149 2.015 1.00 0.00 C ATOM 344 C CYS A 26 5.683 -5.793 1.715 1.00 0.00 C ATOM 345 O CYS A 26 6.009 -6.042 0.556 1.00 0.00 O ATOM 346 CB CYS A 26 4.510 -3.735 2.595 1.00 0.00 C ATOM 347 SG CYS A 26 3.092 -2.643 2.360 1.00 0.00 S ATOM 348 H CYS A 26 3.037 -5.480 3.652 1.00 0.00 H ATOM 349 HA CYS A 26 3.796 -5.065 1.077 1.00 0.00 H ATOM 350 HB3 CYS A 26 5.378 -3.223 2.199 1.00 0.00 H ATOM 351 N THR A 27 6.471 -6.064 2.750 1.00 0.00 N ATOM 352 CA THR A 27 7.809 -6.591 2.555 1.00 0.00 C ATOM 353 C THR A 27 7.775 -8.099 2.257 1.00 0.00 C ATOM 354 O THR A 27 8.613 -8.609 1.521 1.00 0.00 O ATOM 355 CB THR A 27 8.706 -6.163 3.726 1.00 0.00 C ATOM 356 OG1 THR A 27 9.974 -5.768 3.251 1.00 0.00 O ATOM 357 CG2 THR A 27 8.867 -7.239 4.790 1.00 0.00 C ATOM 358 H THR A 27 6.160 -5.847 3.692 1.00 0.00 H ATOM 359 HA THR A 27 8.226 -6.100 1.680 1.00 0.00 H ATOM 360 HB THR A 27 8.271 -5.279 4.190 1.00 0.00 H ATOM 361 HG1 THR A 27 9.839 -4.929 2.788 1.00 0.00 H ATOM 362 HG21 THR A 27 9.399 -8.089 4.366 1.00 0.00 H ATOM 363 HG22 THR A 27 9.438 -6.829 5.622 1.00 0.00 H ATOM 364 HG23 THR A 27 7.881 -7.542 5.137 1.00 0.00 H ATOM 365 N LYS A 28 6.800 -8.824 2.811 1.00 0.00 N ATOM 366 CA LYS A 28 6.707 -10.273 2.706 1.00 0.00 C ATOM 367 C LYS A 28 6.471 -10.693 1.254 1.00 0.00 C ATOM 368 O LYS A 28 7.105 -11.631 0.771 1.00 0.00 O ATOM 369 CB LYS A 28 5.573 -10.780 3.614 1.00 0.00 C ATOM 370 CG LYS A 28 5.617 -12.289 3.892 1.00 0.00 C ATOM 371 CD LYS A 28 6.585 -12.593 5.046 1.00 0.00 C ATOM 372 CE LYS A 28 6.534 -14.081 5.421 1.00 0.00 C ATOM 373 NZ LYS A 28 7.364 -14.377 6.608 1.00 0.00 N ATOM 374 H LYS A 28 6.092 -8.346 3.353 1.00 0.00 H ATOM 375 HA LYS A 28 7.655 -10.693 3.045 1.00 0.00 H ATOM 376 HB3 LYS A 28 4.615 -10.530 3.157 1.00 0.00 H ATOM 377 HG3 LYS A 28 5.895 -12.837 2.990 1.00 0.00 H ATOM 378 HD3 LYS A 28 6.292 -11.991 5.910 1.00 0.00 H ATOM 379 HE3 LYS A 28 6.883 -14.677 4.576 1.00 0.00 H ATOM 380 HZ1 LYS A 28 7.306 -15.362 6.828 1.00 0.00 H ATOM 381 HZ2 LYS A 28 8.329 -14.140 6.429 1.00 0.00 H ATOM 382 HZ3 LYS A 28 7.035 -13.847 7.403 1.00 0.00 H ATOM 383 N VAL A 29 5.512 -10.045 0.590 1.00 0.00 N ATOM 384 CA VAL A 29 4.971 -10.457 -0.680 1.00 0.00 C ATOM 385 C VAL A 29 5.480 -9.542 -1.796 1.00 0.00 C ATOM 386 O VAL A 29 5.849 -10.018 -2.865 1.00 0.00 O ATOM 387 CB VAL A 29 3.446 -10.427 -0.506 1.00 0.00 C ATOM 388 CG1 VAL A 29 2.746 -10.494 -1.849 1.00 0.00 C ATOM 389 CG2 VAL A 29 2.973 -11.584 0.381 1.00 0.00 C ATOM 390 H VAL A 29 4.951 -9.330 1.036 1.00 0.00 H ATOM 391 HA VAL A 29 5.276 -11.472 -0.921 1.00 0.00 H ATOM 392 HB VAL A 29 3.149 -9.494 -0.029 1.00 0.00 H ATOM 393 HG11 VAL A 29 2.993 -9.584 -2.385 1.00 0.00 H ATOM 394 HG12 VAL A 29 3.097 -11.366 -2.397 1.00 0.00 H ATOM 395 HG13 VAL A 29 1.672 -10.542 -1.693 1.00 0.00 H ATOM 396 HG21 VAL A 29 3.434 -11.515 1.365 1.00 0.00 H ATOM 397 HG22 VAL A 29 1.891 -11.533 0.500 1.00 0.00 H ATOM 398 HG23 VAL A 29 3.239 -12.537 -0.075 1.00 0.00 H ATOM 399 N TYR A 30 5.451 -8.226 -1.573 1.00 0.00 N ATOM 400 CA TYR A 30 5.725 -7.221 -2.577 1.00 0.00 C ATOM 401 C TYR A 30 7.146 -6.658 -2.451 1.00 0.00 C ATOM 402 O TYR A 30 7.583 -5.921 -3.330 1.00 0.00 O ATOM 403 CB TYR A 30 4.670 -6.125 -2.419 1.00 0.00 C ATOM 404 CG TYR A 30 3.240 -6.622 -2.301 1.00 0.00 C ATOM 405 CD1 TYR A 30 2.478 -6.916 -3.448 1.00 0.00 C ATOM 406 CD2 TYR A 30 2.709 -6.889 -1.027 1.00 0.00 C ATOM 407 CE1 TYR A 30 1.198 -7.490 -3.316 1.00 0.00 C ATOM 408 CE2 TYR A 30 1.429 -7.439 -0.898 1.00 0.00 C ATOM 409 CZ TYR A 30 0.673 -7.748 -2.035 1.00 0.00 C ATOM 410 OH TYR A 30 -0.544 -8.322 -1.857 1.00 0.00 O ATOM 411 H TYR A 30 5.079 -7.851 -0.718 1.00 0.00 H ATOM 412 HA TYR A 30 5.617 -7.649 -3.575 1.00 0.00 H ATOM 413 HB3 TYR A 30 4.754 -5.499 -3.285 1.00 0.00 H ATOM 414 HD1 TYR A 30 2.880 -6.719 -4.429 1.00 0.00 H ATOM 415 HD2 TYR A 30 3.319 -6.773 -0.148 1.00 0.00 H ATOM 416 HE1 TYR A 30 0.622 -7.730 -4.196 1.00 0.00 H ATOM 417 HE2 TYR A 30 1.049 -7.704 0.073 1.00 0.00 H ATOM 418 HH TYR A 30 -0.954 -8.656 -2.672 1.00 0.00 H ATOM 419 N TYR A 31 7.851 -6.992 -1.362 1.00 0.00 N ATOM 420 CA TYR A 31 9.221 -6.578 -1.073 1.00 0.00 C ATOM 421 C TYR A 31 9.372 -5.068 -0.877 1.00 0.00 C ATOM 422 O TYR A 31 10.458 -4.518 -1.047 1.00 0.00 O ATOM 423 CB TYR A 31 10.219 -7.225 -2.020 1.00 0.00 C ATOM 424 CG TYR A 31 10.047 -8.730 -2.108 1.00 0.00 C ATOM 425 CD1 TYR A 31 10.290 -9.505 -0.959 1.00 0.00 C ATOM 426 CD2 TYR A 31 9.355 -9.300 -3.194 1.00 0.00 C ATOM 427 CE1 TYR A 31 9.689 -10.767 -0.822 1.00 0.00 C ATOM 428 CE2 TYR A 31 8.819 -10.594 -3.084 1.00 0.00 C ATOM 429 CZ TYR A 31 8.902 -11.282 -1.862 1.00 0.00 C ATOM 430 OH TYR A 31 8.122 -12.376 -1.641 1.00 0.00 O ATOM 431 H TYR A 31 7.393 -7.551 -0.657 1.00 0.00 H ATOM 432 HA TYR A 31 9.522 -7.013 -0.148 1.00 0.00 H ATOM 433 HB3 TYR A 31 11.237 -6.996 -1.705 1.00 0.00 H ATOM 434 HD1 TYR A 31 10.804 -9.072 -0.113 1.00 0.00 H ATOM 435 HD2 TYR A 31 9.134 -8.705 -4.069 1.00 0.00 H ATOM 436 HE1 TYR A 31 9.757 -11.287 0.121 1.00 0.00 H ATOM 437 HE2 TYR A 31 8.196 -10.986 -3.875 1.00 0.00 H ATOM 438 HH TYR A 31 7.835 -12.398 -0.718 1.00 0.00 H ATOM 439 N ALA A 32 8.301 -4.410 -0.423 1.00 0.00 N ATOM 440 CA ALA A 32 8.332 -3.004 -0.084 1.00 0.00 C ATOM 441 C ALA A 32 8.904 -2.793 1.318 1.00 0.00 C ATOM 442 O ALA A 32 8.664 -3.588 2.221 1.00 0.00 O ATOM 443 CB ALA A 32 6.914 -2.466 -0.220 1.00 0.00 C ATOM 444 H ALA A 32 7.437 -4.908 -0.241 1.00 0.00 H ATOM 445 HA ALA A 32 8.976 -2.480 -0.784 1.00 0.00 H ATOM 446 HB1 ALA A 32 6.852 -1.483 0.242 1.00 0.00 H ATOM 447 HB2 ALA A 32 6.651 -2.407 -1.275 1.00 0.00 H ATOM 448 HB3 ALA A 32 6.212 -3.141 0.258 1.00 0.00 H ATOM 449 N THR A 33 9.671 -1.715 1.500 1.00 0.00 N ATOM 450 CA THR A 33 10.328 -1.400 2.766 1.00 0.00 C ATOM 451 C THR A 33 9.302 -1.096 3.869 1.00 0.00 C ATOM 452 O THR A 33 9.419 -1.561 5.006 1.00 0.00 O ATOM 453 CB THR A 33 11.352 -0.268 2.550 1.00 0.00 C ATOM 454 OG1 THR A 33 12.040 0.005 3.751 1.00 0.00 O ATOM 455 CG2 THR A 33 10.744 1.041 2.029 1.00 0.00 C ATOM 456 H THR A 33 9.867 -1.129 0.702 1.00 0.00 H ATOM 457 HA THR A 33 10.889 -2.283 3.082 1.00 0.00 H ATOM 458 HB THR A 33 12.084 -0.619 1.818 1.00 0.00 H ATOM 459 HG1 THR A 33 12.772 0.600 3.568 1.00 0.00 H ATOM 460 HG21 THR A 33 10.189 0.876 1.107 1.00 0.00 H ATOM 461 HG22 THR A 33 10.086 1.483 2.776 1.00 0.00 H ATOM 462 HG23 THR A 33 11.546 1.750 1.818 1.00 0.00 H ATOM 463 N SER A 34 8.269 -0.318 3.536 1.00 0.00 N ATOM 464 CA SER A 34 7.185 -0.026 4.454 1.00 0.00 C ATOM 465 C SER A 34 5.936 0.345 3.678 1.00 0.00 C ATOM 466 O SER A 34 5.864 0.054 2.487 1.00 0.00 O ATOM 467 CB SER A 34 7.599 1.042 5.478 1.00 0.00 C ATOM 468 OG SER A 34 6.668 1.058 6.549 1.00 0.00 O ATOM 469 H SER A 34 8.148 -0.039 2.575 1.00 0.00 H ATOM 470 HA SER A 34 6.923 -0.959 4.944 1.00 0.00 H ATOM 471 HB3 SER A 34 7.638 2.021 4.996 1.00 0.00 H ATOM 472 HG SER A 34 6.911 1.756 7.167 1.00 0.00 H ATOM 473 N GLY A 35 4.960 0.940 4.361 1.00 0.00 N ATOM 474 CA GLY A 35 3.558 0.905 3.986 1.00 0.00 C ATOM 475 C GLY A 35 2.735 1.069 5.248 1.00 0.00 C ATOM 476 O GLY A 35 3.289 1.128 6.346 1.00 0.00 O ATOM 477 H GLY A 35 5.136 1.123 5.349 1.00 0.00 H ATOM 478 HA2 GLY A 35 3.225 1.657 3.257 1.00 0.00 H ATOM 479 HA3 GLY A 35 3.374 -0.098 3.614 1.00 0.00 H ATOM 480 N TYR A 36 1.419 1.143 5.084 1.00 0.00 N ATOM 481 CA TYR A 36 0.467 1.265 6.174 1.00 0.00 C ATOM 482 C TYR A 36 -0.928 1.082 5.599 1.00 0.00 C ATOM 483 O TYR A 36 -1.122 1.156 4.381 1.00 0.00 O ATOM 484 CB TYR A 36 0.614 2.597 6.925 1.00 0.00 C ATOM 485 CG TYR A 36 0.700 3.800 6.021 1.00 0.00 C ATOM 486 CD1 TYR A 36 -0.405 4.177 5.234 1.00 0.00 C ATOM 487 CD2 TYR A 36 1.960 4.359 5.765 1.00 0.00 C ATOM 488 CE1 TYR A 36 -0.208 4.954 4.082 1.00 0.00 C ATOM 489 CE2 TYR A 36 2.129 5.195 4.662 1.00 0.00 C ATOM 490 CZ TYR A 36 1.075 5.435 3.780 1.00 0.00 C ATOM 491 OH TYR A 36 1.364 6.090 2.627 1.00 0.00 O ATOM 492 H TYR A 36 1.031 1.017 4.151 1.00 0.00 H ATOM 493 HA TYR A 36 0.662 0.472 6.888 1.00 0.00 H ATOM 494 HB3 TYR A 36 1.508 2.531 7.539 1.00 0.00 H ATOM 495 HD1 TYR A 36 -1.388 3.785 5.446 1.00 0.00 H ATOM 496 HD2 TYR A 36 2.826 4.051 6.326 1.00 0.00 H ATOM 497 HE1 TYR A 36 -1.042 5.142 3.432 1.00 0.00 H ATOM 498 HE2 TYR A 36 3.108 5.539 4.396 1.00 0.00 H ATOM 499 HH TYR A 36 0.780 5.971 1.869 1.00 0.00 H ATOM 500 N CYS A 37 -1.886 0.849 6.492 1.00 0.00 N ATOM 501 CA CYS A 37 -3.282 0.673 6.129 1.00 0.00 C ATOM 502 C CYS A 37 -3.848 2.051 5.790 1.00 0.00 C ATOM 503 O CYS A 37 -4.275 2.800 6.665 1.00 0.00 O ATOM 504 CB CYS A 37 -4.031 -0.088 7.230 1.00 0.00 C ATOM 505 SG CYS A 37 -3.654 -1.863 7.173 1.00 0.00 S ATOM 506 H CYS A 37 -1.631 0.856 7.469 1.00 0.00 H ATOM 507 HA CYS A 37 -3.336 0.045 5.241 1.00 0.00 H ATOM 508 HB3 CYS A 37 -5.105 0.028 7.090 1.00 0.00 H ATOM 509 N CYS A 38 -3.762 2.406 4.507 1.00 0.00 N ATOM 510 CA CYS A 38 -4.293 3.632 3.934 1.00 0.00 C ATOM 511 C CYS A 38 -5.824 3.585 3.978 1.00 0.00 C ATOM 512 O CYS A 38 -6.382 2.506 4.152 1.00 0.00 O ATOM 513 CB CYS A 38 -3.803 3.745 2.484 1.00 0.00 C ATOM 514 SG CYS A 38 -4.297 5.258 1.628 1.00 0.00 S ATOM 515 H CYS A 38 -3.492 1.668 3.866 1.00 0.00 H ATOM 516 HA CYS A 38 -3.932 4.483 4.513 1.00 0.00 H ATOM 517 HB3 CYS A 38 -4.202 2.903 1.917 1.00 0.00 H ATOM 518 N LEU A 39 -6.478 4.741 3.781 1.00 0.00 N ATOM 519 CA LEU A 39 -7.920 4.999 3.789 1.00 0.00 C ATOM 520 C LEU A 39 -8.791 3.736 3.733 1.00 0.00 C ATOM 521 O LEU A 39 -9.616 3.523 4.614 1.00 0.00 O ATOM 522 CB LEU A 39 -8.283 5.982 2.652 1.00 0.00 C ATOM 523 CG LEU A 39 -9.393 6.991 3.008 1.00 0.00 C ATOM 524 CD1 LEU A 39 -10.652 6.342 3.592 1.00 0.00 C ATOM 525 CD2 LEU A 39 -8.886 8.092 3.948 1.00 0.00 C ATOM 526 H LEU A 39 -5.899 5.555 3.653 1.00 0.00 H ATOM 527 HA LEU A 39 -8.114 5.480 4.748 1.00 0.00 H ATOM 528 HB3 LEU A 39 -8.600 5.418 1.779 1.00 0.00 H ATOM 529 HG LEU A 39 -9.695 7.478 2.083 1.00 0.00 H ATOM 530 HD11 LEU A 39 -10.985 5.524 2.954 1.00 0.00 H ATOM 531 HD12 LEU A 39 -10.464 5.968 4.598 1.00 0.00 H ATOM 532 HD13 LEU A 39 -11.449 7.085 3.647 1.00 0.00 H ATOM 533 HD21 LEU A 39 -8.034 8.599 3.499 1.00 0.00 H ATOM 534 HD22 LEU A 39 -9.678 8.824 4.111 1.00 0.00 H ATOM 535 HD23 LEU A 39 -8.592 7.680 4.912 1.00 0.00 H ATOM 536 N LEU A 40 -8.614 2.919 2.688 1.00 0.00 N ATOM 537 CA LEU A 40 -9.225 1.598 2.614 1.00 0.00 C ATOM 538 C LEU A 40 -8.376 0.627 1.784 1.00 0.00 C ATOM 539 O LEU A 40 -8.878 -0.040 0.882 1.00 0.00 O ATOM 540 CB LEU A 40 -10.693 1.710 2.156 1.00 0.00 C ATOM 541 CG LEU A 40 -10.995 2.658 0.998 1.00 0.00 C ATOM 542 CD1 LEU A 40 -10.193 2.393 -0.280 1.00 0.00 C ATOM 543 CD2 LEU A 40 -12.494 2.631 0.681 1.00 0.00 C ATOM 544 H LEU A 40 -7.869 3.130 2.045 1.00 0.00 H ATOM 545 HA LEU A 40 -9.233 1.181 3.619 1.00 0.00 H ATOM 546 HB3 LEU A 40 -11.277 2.037 3.017 1.00 0.00 H ATOM 547 HG LEU A 40 -10.753 3.628 1.383 1.00 0.00 H ATOM 548 HD11 LEU A 40 -10.396 1.385 -0.645 1.00 0.00 H ATOM 549 HD12 LEU A 40 -10.492 3.106 -1.048 1.00 0.00 H ATOM 550 HD13 LEU A 40 -9.126 2.508 -0.096 1.00 0.00 H ATOM 551 HD21 LEU A 40 -12.727 3.378 -0.078 1.00 0.00 H ATOM 552 HD22 LEU A 40 -12.781 1.645 0.312 1.00 0.00 H ATOM 553 HD23 LEU A 40 -13.067 2.854 1.582 1.00 0.00 H ATOM 554 N SER A 41 -7.066 0.556 2.052 1.00 0.00 N ATOM 555 CA SER A 41 -6.171 -0.400 1.407 1.00 0.00 C ATOM 556 C SER A 41 -4.820 -0.415 2.123 1.00 0.00 C ATOM 557 O SER A 41 -4.662 0.223 3.159 1.00 0.00 O ATOM 558 CB SER A 41 -5.974 -0.031 -0.069 1.00 0.00 C ATOM 559 OG SER A 41 -5.284 -1.046 -0.777 1.00 0.00 O ATOM 560 H SER A 41 -6.684 1.092 2.829 1.00 0.00 H ATOM 561 HA SER A 41 -6.614 -1.393 1.488 1.00 0.00 H ATOM 562 HB3 SER A 41 -5.382 0.884 -0.090 1.00 0.00 H ATOM 563 HG SER A 41 -5.907 -1.733 -1.027 1.00 0.00 H ATOM 564 N CYS A 42 -3.831 -1.084 1.526 1.00 0.00 N ATOM 565 CA CYS A 42 -2.476 -1.188 2.043 1.00 0.00 C ATOM 566 C CYS A 42 -1.499 -0.541 1.082 1.00 0.00 C ATOM 567 O CYS A 42 -1.205 -1.062 0.003 1.00 0.00 O ATOM 568 CB CYS A 42 -2.107 -2.650 2.284 1.00 0.00 C ATOM 569 SG CYS A 42 -0.545 -2.852 3.170 1.00 0.00 S ATOM 570 H CYS A 42 -4.031 -1.468 0.607 1.00 0.00 H ATOM 571 HA CYS A 42 -2.371 -0.609 2.961 1.00 0.00 H ATOM 572 HB3 CYS A 42 -2.028 -3.154 1.326 1.00 0.00 H ATOM 573 N TYR A 43 -1.007 0.622 1.496 1.00 0.00 N ATOM 574 CA TYR A 43 0.077 1.285 0.818 1.00 0.00 C ATOM 575 C TYR A 43 1.339 0.526 1.109 1.00 0.00 C ATOM 576 O TYR A 43 1.499 0.031 2.224 1.00 0.00 O ATOM 577 CB TYR A 43 0.262 2.689 1.373 1.00 0.00 C ATOM 578 CG TYR A 43 0.504 3.713 0.285 1.00 0.00 C ATOM 579 CD1 TYR A 43 -0.564 4.047 -0.553 1.00 0.00 C ATOM 580 CD2 TYR A 43 1.806 4.086 -0.090 1.00 0.00 C ATOM 581 CE1 TYR A 43 -0.319 4.618 -1.813 1.00 0.00 C ATOM 582 CE2 TYR A 43 2.007 4.919 -1.205 1.00 0.00 C ATOM 583 CZ TYR A 43 0.948 5.147 -2.099 1.00 0.00 C ATOM 584 OH TYR A 43 1.155 5.745 -3.304 1.00 0.00 O ATOM 585 H TYR A 43 -1.222 0.931 2.439 1.00 0.00 H ATOM 586 HA TYR A 43 -0.143 1.311 -0.247 1.00 0.00 H ATOM 587 HB3 TYR A 43 1.071 2.733 2.105 1.00 0.00 H ATOM 588 HD1 TYR A 43 -1.538 3.701 -0.266 1.00 0.00 H ATOM 589 HD2 TYR A 43 2.653 3.689 0.437 1.00 0.00 H ATOM 590 HE1 TYR A 43 -1.061 4.592 -2.591 1.00 0.00 H ATOM 591 HE2 TYR A 43 2.958 5.410 -1.337 1.00 0.00 H ATOM 592 HH TYR A 43 2.082 5.949 -3.477 1.00 0.00 H ATOM 593 N CYS A 44 2.241 0.524 0.142 1.00 0.00 N ATOM 594 CA CYS A 44 3.568 0.010 0.236 1.00 0.00 C ATOM 595 C CYS A 44 4.517 1.023 -0.419 1.00 0.00 C ATOM 596 O CYS A 44 4.041 1.854 -1.193 1.00 0.00 O ATOM 597 CB CYS A 44 3.536 -1.316 -0.476 1.00 0.00 C ATOM 598 SG CYS A 44 2.649 -2.685 0.320 1.00 0.00 S ATOM 599 H CYS A 44 2.002 0.829 -0.788 1.00 0.00 H ATOM 600 HA CYS A 44 3.842 -0.176 1.253 1.00 0.00 H ATOM 601 HB3 CYS A 44 4.551 -1.559 -0.664 1.00 0.00 H ATOM 602 N PHE A 45 5.822 0.966 -0.109 1.00 0.00 N ATOM 603 CA PHE A 45 6.859 1.930 -0.500 1.00 0.00 C ATOM 604 C PHE A 45 8.075 1.291 -1.185 1.00 0.00 C ATOM 605 O PHE A 45 9.163 1.862 -1.178 1.00 0.00 O ATOM 606 CB PHE A 45 7.315 2.741 0.725 1.00 0.00 C ATOM 607 CG PHE A 45 6.366 3.847 1.117 1.00 0.00 C ATOM 608 CD1 PHE A 45 5.218 3.532 1.853 1.00 0.00 C ATOM 609 CD2 PHE A 45 6.584 5.170 0.687 1.00 0.00 C ATOM 610 CE1 PHE A 45 4.286 4.530 2.160 1.00 0.00 C ATOM 611 CE2 PHE A 45 5.650 6.173 1.000 1.00 0.00 C ATOM 612 CZ PHE A 45 4.497 5.853 1.735 1.00 0.00 C ATOM 613 H PHE A 45 6.086 0.310 0.608 1.00 0.00 H ATOM 614 HA PHE A 45 6.442 2.623 -1.218 1.00 0.00 H ATOM 615 HB3 PHE A 45 8.271 3.215 0.524 1.00 0.00 H ATOM 616 HD1 PHE A 45 5.011 2.509 2.115 1.00 0.00 H ATOM 617 HD2 PHE A 45 7.459 5.423 0.105 1.00 0.00 H ATOM 618 HE1 PHE A 45 3.352 4.238 2.604 1.00 0.00 H ATOM 619 HE2 PHE A 45 5.803 7.187 0.652 1.00 0.00 H ATOM 620 HZ PHE A 45 3.754 6.611 1.941 1.00 0.00 H ATOM 621 N GLY A 46 7.918 0.116 -1.781 1.00 0.00 N ATOM 622 CA GLY A 46 8.951 -0.453 -2.637 1.00 0.00 C ATOM 623 C GLY A 46 8.405 -1.673 -3.365 1.00 0.00 C ATOM 624 O GLY A 46 9.003 -2.741 -3.297 1.00 0.00 O ATOM 625 H GLY A 46 7.016 -0.326 -1.760 1.00 0.00 H ATOM 626 HA2 GLY A 46 9.287 0.276 -3.374 1.00 0.00 H ATOM 627 HA3 GLY A 46 9.811 -0.739 -2.031 1.00 0.00 H ATOM 628 N LEU A 47 7.234 -1.544 -3.998 1.00 0.00 N ATOM 629 CA LEU A 47 6.603 -2.635 -4.684 1.00 0.00 C ATOM 630 C LEU A 47 7.519 -3.147 -5.791 1.00 0.00 C ATOM 631 O LEU A 47 8.442 -2.470 -6.246 1.00 0.00 O ATOM 632 CB LEU A 47 5.249 -2.169 -5.251 1.00 0.00 C ATOM 633 CG LEU A 47 4.297 -1.611 -4.175 1.00 0.00 C ATOM 634 CD1 LEU A 47 4.696 -0.309 -3.571 1.00 0.00 C ATOM 635 CD2 LEU A 47 2.876 -1.394 -4.688 1.00 0.00 C ATOM 636 H LEU A 47 6.718 -0.677 -4.049 1.00 0.00 H ATOM 637 HA LEU A 47 6.430 -3.438 -3.964 1.00 0.00 H ATOM 638 HB3 LEU A 47 4.769 -3.030 -5.717 1.00 0.00 H ATOM 639 HG LEU A 47 4.383 -2.181 -3.289 1.00 0.00 H ATOM 640 HD11 LEU A 47 5.410 -0.497 -2.767 1.00 0.00 H ATOM 641 HD12 LEU A 47 5.096 0.242 -4.412 1.00 0.00 H ATOM 642 HD13 LEU A 47 3.822 0.174 -3.144 1.00 0.00 H ATOM 643 HD21 LEU A 47 2.156 -1.147 -3.889 1.00 0.00 H ATOM 644 HD22 LEU A 47 2.971 -0.534 -5.348 1.00 0.00 H ATOM 645 HD23 LEU A 47 2.545 -2.272 -5.240 1.00 0.00 H ATOM 646 N ASP A 48 7.182 -4.346 -6.241 1.00 0.00 N ATOM 647 CA ASP A 48 7.633 -4.924 -7.492 1.00 0.00 C ATOM 648 C ASP A 48 7.004 -4.094 -8.619 1.00 0.00 C ATOM 649 O ASP A 48 6.543 -2.971 -8.413 1.00 0.00 O ATOM 650 CB ASP A 48 7.164 -6.387 -7.459 1.00 0.00 C ATOM 651 CG ASP A 48 7.513 -7.298 -8.619 1.00 0.00 C ATOM 652 OD1 ASP A 48 8.378 -6.905 -9.426 1.00 0.00 O ATOM 653 OD2 ASP A 48 6.832 -8.345 -8.714 1.00 0.00 O ATOM 654 H ASP A 48 6.369 -4.747 -5.810 1.00 0.00 H ATOM 655 HA ASP A 48 8.722 -4.879 -7.563 1.00 0.00 H ATOM 656 HB3 ASP A 48 6.089 -6.373 -7.367 1.00 0.00 H ATOM 657 N ASP A 49 6.944 -4.663 -9.812 1.00 0.00 N ATOM 658 CA ASP A 49 6.276 -4.052 -10.951 1.00 0.00 C ATOM 659 C ASP A 49 4.756 -3.969 -10.712 1.00 0.00 C ATOM 660 O ASP A 49 4.269 -4.234 -9.611 1.00 0.00 O ATOM 661 CB ASP A 49 6.680 -4.763 -12.249 1.00 0.00 C ATOM 662 CG ASP A 49 6.533 -3.822 -13.431 1.00 0.00 C ATOM 663 OD1 ASP A 49 5.421 -3.791 -13.993 1.00 0.00 O ATOM 664 OD2 ASP A 49 7.480 -3.043 -13.679 1.00 0.00 O ATOM 665 H ASP A 49 7.392 -5.573 -9.867 1.00 0.00 H ATOM 666 HA ASP A 49 6.653 -3.032 -11.017 1.00 0.00 H ATOM 667 HB3 ASP A 49 6.072 -5.656 -12.399 1.00 0.00 H ATOM 668 N ASP A 50 3.972 -3.597 -11.725 1.00 0.00 N ATOM 669 CA ASP A 50 2.551 -3.332 -11.592 1.00 0.00 C ATOM 670 C ASP A 50 1.780 -4.642 -11.670 1.00 0.00 C ATOM 671 O ASP A 50 1.039 -4.959 -12.601 1.00 0.00 O ATOM 672 CB ASP A 50 2.049 -2.409 -12.677 1.00 0.00 C ATOM 673 CG ASP A 50 0.604 -1.976 -12.437 1.00 0.00 C ATOM 674 OD1 ASP A 50 0.097 -2.251 -11.325 1.00 0.00 O ATOM 675 OD2 ASP A 50 0.045 -1.342 -13.353 1.00 0.00 O ATOM 676 H ASP A 50 4.357 -3.625 -12.662 1.00 0.00 H ATOM 677 HA ASP A 50 2.379 -2.851 -10.628 1.00 0.00 H ATOM 678 HB3 ASP A 50 2.119 -3.063 -13.532 1.00 0.00 H ATOM 679 N LYS A 51 1.929 -5.380 -10.599 1.00 0.00 N ATOM 680 CA LYS A 51 1.027 -6.466 -10.232 1.00 0.00 C ATOM 681 C LYS A 51 -0.323 -5.889 -9.781 1.00 0.00 C ATOM 682 O LYS A 51 -0.778 -6.159 -8.671 1.00 0.00 O ATOM 683 CB LYS A 51 1.687 -7.371 -9.185 1.00 0.00 C ATOM 684 CG LYS A 51 2.042 -6.595 -7.910 1.00 0.00 C ATOM 685 CD LYS A 51 3.539 -6.666 -7.598 1.00 0.00 C ATOM 686 CE LYS A 51 3.951 -7.989 -6.923 1.00 0.00 C ATOM 687 NZ LYS A 51 4.433 -8.991 -7.895 1.00 0.00 N ATOM 688 H LYS A 51 2.612 -4.934 -10.002 1.00 0.00 H ATOM 689 HA LYS A 51 0.841 -7.082 -11.115 1.00 0.00 H ATOM 690 HB3 LYS A 51 2.580 -7.797 -9.641 1.00 0.00 H ATOM 691 HG3 LYS A 51 1.446 -6.965 -7.074 1.00 0.00 H ATOM 692 HD3 LYS A 51 3.741 -5.821 -6.940 1.00 0.00 H ATOM 693 HE3 LYS A 51 3.117 -8.401 -6.353 1.00 0.00 H ATOM 694 HZ1 LYS A 51 5.278 -8.648 -8.352 1.00 0.00 H ATOM 695 HZ2 LYS A 51 4.696 -9.843 -7.425 1.00 0.00 H ATOM 696 HZ3 LYS A 51 3.741 -9.185 -8.600 1.00 0.00 H ATOM 697 N ALA A 52 -0.939 -5.079 -10.645 1.00 0.00 N ATOM 698 CA ALA A 52 -2.167 -4.340 -10.405 1.00 0.00 C ATOM 699 C ALA A 52 -2.110 -3.553 -9.096 1.00 0.00 C ATOM 700 O ALA A 52 -2.926 -3.790 -8.208 1.00 0.00 O ATOM 701 CB ALA A 52 -3.365 -5.295 -10.459 1.00 0.00 C ATOM 702 H ALA A 52 -0.465 -4.881 -11.519 1.00 0.00 H ATOM 703 HA ALA A 52 -2.271 -3.610 -11.209 1.00 0.00 H ATOM 704 HB1 ALA A 52 -3.296 -6.031 -9.656 1.00 0.00 H ATOM 705 HB2 ALA A 52 -4.291 -4.730 -10.342 1.00 0.00 H ATOM 706 HB3 ALA A 52 -3.383 -5.812 -11.418 1.00 0.00 H ATOM 707 N VAL A 53 -1.198 -2.582 -8.975 1.00 0.00 N ATOM 708 CA VAL A 53 -1.305 -1.642 -7.865 1.00 0.00 C ATOM 709 C VAL A 53 -2.622 -0.885 -8.046 1.00 0.00 C ATOM 710 O VAL A 53 -2.980 -0.547 -9.175 1.00 0.00 O ATOM 711 CB VAL A 53 -0.077 -0.717 -7.705 1.00 0.00 C ATOM 712 CG1 VAL A 53 1.211 -1.545 -7.739 1.00 0.00 C ATOM 713 CG2 VAL A 53 0.028 0.415 -8.731 1.00 0.00 C ATOM 714 H VAL A 53 -0.616 -2.350 -9.782 1.00 0.00 H ATOM 715 HA VAL A 53 -1.354 -2.260 -6.972 1.00 0.00 H ATOM 716 HB VAL A 53 -0.142 -0.223 -6.729 1.00 0.00 H ATOM 717 HG11 VAL A 53 1.136 -2.369 -7.030 1.00 0.00 H ATOM 718 HG12 VAL A 53 1.372 -1.954 -8.736 1.00 0.00 H ATOM 719 HG13 VAL A 53 2.062 -0.916 -7.482 1.00 0.00 H ATOM 720 HG21 VAL A 53 0.139 0.012 -9.739 1.00 0.00 H ATOM 721 HG22 VAL A 53 -0.852 1.053 -8.688 1.00 0.00 H ATOM 722 HG23 VAL A 53 0.897 1.026 -8.477 1.00 0.00 H ATOM 723 N LEU A 54 -3.389 -0.670 -6.973 1.00 0.00 N ATOM 724 CA LEU A 54 -4.710 -0.083 -7.152 1.00 0.00 C ATOM 725 C LEU A 54 -4.627 1.328 -7.730 1.00 0.00 C ATOM 726 O LEU A 54 -3.582 1.974 -7.783 1.00 0.00 O ATOM 727 CB LEU A 54 -5.552 -0.078 -5.865 1.00 0.00 C ATOM 728 CG LEU A 54 -6.961 -0.689 -6.036 1.00 0.00 C ATOM 729 CD1 LEU A 54 -6.929 -2.207 -6.214 1.00 0.00 C ATOM 730 CD2 LEU A 54 -7.833 -0.367 -4.819 1.00 0.00 C ATOM 731 H LEU A 54 -3.086 -1.010 -6.068 1.00 0.00 H ATOM 732 HA LEU A 54 -5.223 -0.698 -7.893 1.00 0.00 H ATOM 733 HB3 LEU A 54 -5.671 0.953 -5.534 1.00 0.00 H ATOM 734 HG LEU A 54 -7.461 -0.270 -6.907 1.00 0.00 H ATOM 735 HD11 LEU A 54 -6.524 -2.667 -5.316 1.00 0.00 H ATOM 736 HD12 LEU A 54 -7.942 -2.580 -6.367 1.00 0.00 H ATOM 737 HD13 LEU A 54 -6.327 -2.483 -7.078 1.00 0.00 H ATOM 738 HD21 LEU A 54 -7.893 0.711 -4.677 1.00 0.00 H ATOM 739 HD22 LEU A 54 -8.840 -0.758 -4.975 1.00 0.00 H ATOM 740 HD23 LEU A 54 -7.409 -0.834 -3.931 1.00 0.00 H ATOM 741 N LYS A 55 -5.808 1.796 -8.110 1.00 0.00 N ATOM 742 CA LYS A 55 -6.078 3.115 -8.636 1.00 0.00 C ATOM 743 C LYS A 55 -6.646 3.924 -7.479 1.00 0.00 C ATOM 744 O LYS A 55 -7.706 3.587 -6.953 1.00 0.00 O ATOM 745 CB LYS A 55 -7.049 3.032 -9.821 1.00 0.00 C ATOM 746 CG LYS A 55 -6.412 2.267 -10.991 1.00 0.00 C ATOM 747 CD LYS A 55 -7.362 2.111 -12.190 1.00 0.00 C ATOM 748 CE LYS A 55 -7.708 3.460 -12.842 1.00 0.00 C ATOM 749 NZ LYS A 55 -8.488 3.293 -14.086 1.00 0.00 N ATOM 750 H LYS A 55 -6.577 1.251 -7.765 1.00 0.00 H ATOM 751 HA LYS A 55 -5.146 3.556 -8.979 1.00 0.00 H ATOM 752 HB3 LYS A 55 -7.285 4.051 -10.128 1.00 0.00 H ATOM 753 HG3 LYS A 55 -6.135 1.267 -10.652 1.00 0.00 H ATOM 754 HD3 LYS A 55 -8.270 1.606 -11.853 1.00 0.00 H ATOM 755 HE3 LYS A 55 -6.784 3.996 -13.073 1.00 0.00 H ATOM 756 HZ1 LYS A 55 -7.959 2.762 -14.763 1.00 0.00 H ATOM 757 HZ2 LYS A 55 -9.358 2.813 -13.894 1.00 0.00 H ATOM 758 HZ3 LYS A 55 -8.699 4.199 -14.480 1.00 0.00 H ATOM 759 N ILE A 56 -5.896 4.927 -7.027 1.00 0.00 N ATOM 760 CA ILE A 56 -6.103 5.562 -5.740 1.00 0.00 C ATOM 761 C ILE A 56 -6.591 6.993 -5.948 1.00 0.00 C ATOM 762 O ILE A 56 -6.230 7.642 -6.927 1.00 0.00 O ATOM 763 CB ILE A 56 -4.817 5.424 -4.907 1.00 0.00 C ATOM 764 CG1 ILE A 56 -3.627 6.203 -5.485 1.00 0.00 C ATOM 765 CG2 ILE A 56 -4.448 3.937 -4.867 1.00 0.00 C ATOM 766 CD1 ILE A 56 -2.353 6.005 -4.657 1.00 0.00 C ATOM 767 H ILE A 56 -5.050 5.176 -7.520 1.00 0.00 H ATOM 768 HA ILE A 56 -6.883 5.032 -5.194 1.00 0.00 H ATOM 769 HB ILE A 56 -5.020 5.775 -3.894 1.00 0.00 H ATOM 770 HG13 ILE A 56 -3.878 7.260 -5.526 1.00 0.00 H ATOM 771 HG21 ILE A 56 -4.034 3.611 -5.820 1.00 0.00 H ATOM 772 HG22 ILE A 56 -3.696 3.769 -4.107 1.00 0.00 H ATOM 773 HG23 ILE A 56 -5.330 3.340 -4.646 1.00 0.00 H ATOM 774 HD11 ILE A 56 -2.554 6.216 -3.607 1.00 0.00 H ATOM 775 HD12 ILE A 56 -1.984 4.982 -4.758 1.00 0.00 H ATOM 776 HD13 ILE A 56 -1.576 6.679 -5.018 1.00 0.00 H ATOM 777 N LYS A 57 -7.461 7.467 -5.052 1.00 0.00 N ATOM 778 CA LYS A 57 -8.054 8.788 -5.166 1.00 0.00 C ATOM 779 C LYS A 57 -6.984 9.811 -4.807 1.00 0.00 C ATOM 780 O LYS A 57 -6.123 9.508 -3.985 1.00 0.00 O ATOM 781 CB LYS A 57 -9.245 8.920 -4.211 1.00 0.00 C ATOM 782 CG LYS A 57 -10.254 7.752 -4.284 1.00 0.00 C ATOM 783 CD LYS A 57 -10.401 6.904 -2.999 1.00 0.00 C ATOM 784 CE LYS A 57 -9.480 5.666 -2.880 1.00 0.00 C ATOM 785 NZ LYS A 57 -8.551 5.743 -1.727 1.00 0.00 N ATOM 786 H LYS A 57 -7.626 6.956 -4.207 1.00 0.00 H ATOM 787 HA LYS A 57 -8.395 8.939 -6.191 1.00 0.00 H ATOM 788 HB3 LYS A 57 -9.752 9.851 -4.461 1.00 0.00 H ATOM 789 HG3 LYS A 57 -10.069 7.120 -5.153 1.00 0.00 H ATOM 790 HD3 LYS A 57 -11.424 6.519 -3.012 1.00 0.00 H ATOM 791 HE3 LYS A 57 -8.922 5.519 -3.803 1.00 0.00 H ATOM 792 HZ1 LYS A 57 -7.829 5.026 -1.734 1.00 0.00 H ATOM 793 HZ2 LYS A 57 -8.051 6.625 -1.763 1.00 0.00 H ATOM 794 HZ3 LYS A 57 -9.039 5.694 -0.844 1.00 0.00 H ATOM 795 N ASP A 58 -7.048 11.017 -5.370 1.00 0.00 N ATOM 796 CA ASP A 58 -5.959 11.984 -5.240 1.00 0.00 C ATOM 797 C ASP A 58 -5.694 12.295 -3.779 1.00 0.00 C ATOM 798 O ASP A 58 -4.628 12.018 -3.239 1.00 0.00 O ATOM 799 CB ASP A 58 -6.257 13.296 -5.963 1.00 0.00 C ATOM 800 CG ASP A 58 -5.084 14.239 -5.709 1.00 0.00 C ATOM 801 OD1 ASP A 58 -4.005 13.973 -6.280 1.00 0.00 O ATOM 802 OD2 ASP A 58 -5.262 15.142 -4.865 1.00 0.00 O ATOM 803 H ASP A 58 -7.857 11.226 -5.931 1.00 0.00 H ATOM 804 HA ASP A 58 -5.061 11.549 -5.680 1.00 0.00 H ATOM 805 HB3 ASP A 58 -7.174 13.759 -5.604 1.00 0.00 H ATOM 806 N ALA A 59 -6.710 12.845 -3.127 1.00 0.00 N ATOM 807 CA ALA A 59 -6.624 13.193 -1.720 1.00 0.00 C ATOM 808 C ALA A 59 -6.112 12.012 -0.895 1.00 0.00 C ATOM 809 O ALA A 59 -5.266 12.196 -0.022 1.00 0.00 O ATOM 810 CB ALA A 59 -7.980 13.688 -1.214 1.00 0.00 C ATOM 811 H ALA A 59 -7.483 13.150 -3.702 1.00 0.00 H ATOM 812 HA ALA A 59 -5.879 13.988 -1.631 1.00 0.00 H ATOM 813 HB1 ALA A 59 -8.730 12.902 -1.312 1.00 0.00 H ATOM 814 HB2 ALA A 59 -7.895 13.973 -0.165 1.00 0.00 H ATOM 815 HB3 ALA A 59 -8.294 14.559 -1.792 1.00 0.00 H ATOM 816 N THR A 60 -6.578 10.791 -1.187 1.00 0.00 N ATOM 817 CA THR A 60 -6.081 9.630 -0.467 1.00 0.00 C ATOM 818 C THR A 60 -4.642 9.279 -0.853 1.00 0.00 C ATOM 819 O THR A 60 -3.912 8.767 -0.012 1.00 0.00 O ATOM 820 CB THR A 60 -7.011 8.429 -0.608 1.00 0.00 C ATOM 821 OG1 THR A 60 -7.061 7.942 -1.936 1.00 0.00 O ATOM 822 CG2 THR A 60 -8.424 8.784 -0.140 1.00 0.00 C ATOM 823 H THR A 60 -7.238 10.668 -1.945 1.00 0.00 H ATOM 824 HA THR A 60 -6.080 9.876 0.595 1.00 0.00 H ATOM 825 HB THR A 60 -6.621 7.639 0.040 1.00 0.00 H ATOM 826 HG1 THR A 60 -6.553 8.532 -2.515 1.00 0.00 H ATOM 827 HG21 THR A 60 -9.047 7.895 -0.109 1.00 0.00 H ATOM 828 HG22 THR A 60 -8.377 9.209 0.865 1.00 0.00 H ATOM 829 HG23 THR A 60 -8.883 9.516 -0.804 1.00 0.00 H ATOM 830 N LYS A 61 -4.226 9.538 -2.099 1.00 0.00 N ATOM 831 CA LYS A 61 -2.841 9.412 -2.496 1.00 0.00 C ATOM 832 C LYS A 61 -2.065 10.327 -1.586 1.00 0.00 C ATOM 833 O LYS A 61 -1.312 9.851 -0.761 1.00 0.00 O ATOM 834 CB LYS A 61 -2.677 9.744 -3.990 1.00 0.00 C ATOM 835 CG LYS A 61 -1.449 10.546 -4.461 1.00 0.00 C ATOM 836 CD LYS A 61 -1.914 11.928 -4.937 1.00 0.00 C ATOM 837 CE LYS A 61 -0.761 12.853 -5.338 1.00 0.00 C ATOM 838 NZ LYS A 61 0.006 13.307 -4.159 1.00 0.00 N ATOM 839 H LYS A 61 -4.816 10.039 -2.764 1.00 0.00 H ATOM 840 HA LYS A 61 -2.504 8.388 -2.319 1.00 0.00 H ATOM 841 HB3 LYS A 61 -3.582 10.175 -4.408 1.00 0.00 H ATOM 842 HG3 LYS A 61 -1.018 10.032 -5.323 1.00 0.00 H ATOM 843 HD3 LYS A 61 -2.485 12.446 -4.178 1.00 0.00 H ATOM 844 HE3 LYS A 61 -1.202 13.729 -5.820 1.00 0.00 H ATOM 845 HZ1 LYS A 61 -0.639 13.655 -3.449 1.00 0.00 H ATOM 846 HZ2 LYS A 61 0.585 12.561 -3.766 1.00 0.00 H ATOM 847 HZ3 LYS A 61 0.643 14.045 -4.412 1.00 0.00 H ATOM 848 N SER A 62 -2.299 11.626 -1.710 1.00 0.00 N ATOM 849 CA SER A 62 -1.580 12.653 -0.961 1.00 0.00 C ATOM 850 C SER A 62 -1.481 12.318 0.537 1.00 0.00 C ATOM 851 O SER A 62 -0.390 12.338 1.106 1.00 0.00 O ATOM 852 CB SER A 62 -2.205 14.018 -1.247 1.00 0.00 C ATOM 853 OG SER A 62 -2.008 14.313 -2.623 1.00 0.00 O ATOM 854 H SER A 62 -3.007 11.853 -2.406 1.00 0.00 H ATOM 855 HA SER A 62 -0.562 12.685 -1.347 1.00 0.00 H ATOM 856 HB3 SER A 62 -1.719 14.782 -0.635 1.00 0.00 H ATOM 857 HG SER A 62 -2.763 14.829 -2.941 1.00 0.00 H ATOM 858 N TYR A 63 -2.608 11.959 1.159 1.00 0.00 N ATOM 859 CA TYR A 63 -2.668 11.432 2.521 1.00 0.00 C ATOM 860 C TYR A 63 -1.643 10.313 2.725 1.00 0.00 C ATOM 861 O TYR A 63 -0.901 10.302 3.704 1.00 0.00 O ATOM 862 CB TYR A 63 -4.088 10.897 2.759 1.00 0.00 C ATOM 863 CG TYR A 63 -4.343 10.148 4.057 1.00 0.00 C ATOM 864 CD1 TYR A 63 -3.816 10.622 5.274 1.00 0.00 C ATOM 865 CD2 TYR A 63 -5.145 8.987 4.052 1.00 0.00 C ATOM 866 CE1 TYR A 63 -4.050 9.920 6.468 1.00 0.00 C ATOM 867 CE2 TYR A 63 -5.372 8.282 5.247 1.00 0.00 C ATOM 868 CZ TYR A 63 -4.827 8.748 6.453 1.00 0.00 C ATOM 869 OH TYR A 63 -5.072 8.069 7.609 1.00 0.00 O ATOM 870 H TYR A 63 -3.467 11.966 0.624 1.00 0.00 H ATOM 871 HA TYR A 63 -2.456 12.244 3.216 1.00 0.00 H ATOM 872 HB3 TYR A 63 -4.313 10.211 1.949 1.00 0.00 H ATOM 873 HD1 TYR A 63 -3.231 11.530 5.302 1.00 0.00 H ATOM 874 HD2 TYR A 63 -5.586 8.615 3.134 1.00 0.00 H ATOM 875 HE1 TYR A 63 -3.644 10.296 7.395 1.00 0.00 H ATOM 876 HE2 TYR A 63 -5.981 7.391 5.247 1.00 0.00 H ATOM 877 HH TYR A 63 -4.680 8.478 8.382 1.00 0.00 H ATOM 878 N CYS A 64 -1.644 9.356 1.802 1.00 0.00 N ATOM 879 CA CYS A 64 -0.845 8.142 1.818 1.00 0.00 C ATOM 880 C CYS A 64 0.363 8.216 0.868 1.00 0.00 C ATOM 881 O CYS A 64 0.716 7.186 0.294 1.00 0.00 O ATOM 882 CB CYS A 64 -1.763 6.969 1.441 1.00 0.00 C ATOM 883 SG CYS A 64 -3.182 6.749 2.541 1.00 0.00 S ATOM 884 H CYS A 64 -2.276 9.474 1.012 1.00 0.00 H ATOM 885 HA CYS A 64 -0.478 7.961 2.825 1.00 0.00 H ATOM 886 HB3 CYS A 64 -1.211 6.035 1.428 1.00 0.00 H ATOM 887 N ASP A 65 0.992 9.388 0.699 1.00 0.00 N ATOM 888 CA ASP A 65 2.060 9.620 -0.282 1.00 0.00 C ATOM 889 C ASP A 65 3.341 10.010 0.452 1.00 0.00 C ATOM 890 O ASP A 65 4.219 9.181 0.684 1.00 0.00 O ATOM 891 CB ASP A 65 1.571 10.702 -1.261 1.00 0.00 C ATOM 892 CG ASP A 65 2.507 11.106 -2.384 1.00 0.00 C ATOM 893 OD1 ASP A 65 3.678 10.677 -2.371 1.00 0.00 O ATOM 894 OD2 ASP A 65 1.987 11.846 -3.254 1.00 0.00 O ATOM 895 H ASP A 65 0.574 10.204 1.126 1.00 0.00 H ATOM 896 HA ASP A 65 2.268 8.715 -0.856 1.00 0.00 H ATOM 897 HB3 ASP A 65 1.275 11.599 -0.725 1.00 0.00 H ATOM 898 N VAL A 66 3.408 11.263 0.908 1.00 0.00 N ATOM 899 CA VAL A 66 4.554 11.808 1.629 1.00 0.00 C ATOM 900 C VAL A 66 4.746 11.114 2.986 1.00 0.00 C ATOM 901 O VAL A 66 5.842 11.128 3.537 1.00 0.00 O ATOM 902 CB VAL A 66 4.381 13.335 1.768 1.00 0.00 C ATOM 903 CG1 VAL A 66 5.567 13.990 2.491 1.00 0.00 C ATOM 904 CG2 VAL A 66 4.241 13.994 0.387 1.00 0.00 C ATOM 905 H VAL A 66 2.632 11.875 0.710 1.00 0.00 H ATOM 906 HA VAL A 66 5.446 11.616 1.034 1.00 0.00 H ATOM 907 HB VAL A 66 3.476 13.540 2.343 1.00 0.00 H ATOM 908 HG11 VAL A 66 5.453 15.074 2.482 1.00 0.00 H ATOM 909 HG12 VAL A 66 5.611 13.668 3.532 1.00 0.00 H ATOM 910 HG13 VAL A 66 6.500 13.727 1.993 1.00 0.00 H ATOM 911 HG21 VAL A 66 5.115 13.767 -0.223 1.00 0.00 H ATOM 912 HG22 VAL A 66 3.348 13.643 -0.129 1.00 0.00 H ATOM 913 HG23 VAL A 66 4.161 15.075 0.500 1.00 0.00 H ATOM 914 N GLN A 67 3.679 10.496 3.506 1.00 0.00 N ATOM 915 CA GLN A 67 3.514 9.820 4.776 1.00 0.00 C ATOM 916 C GLN A 67 4.817 9.386 5.447 1.00 0.00 C ATOM 917 O GLN A 67 5.155 9.849 6.534 1.00 0.00 O ATOM 918 CB GLN A 67 2.581 8.629 4.491 1.00 0.00 C ATOM 919 CG GLN A 67 1.272 8.757 5.259 1.00 0.00 C ATOM 920 CD GLN A 67 1.273 8.218 6.637 1.00 0.00 C ATOM 921 OE1 GLN A 67 2.235 7.672 7.168 1.00 0.00 O ATOM 922 NE2 GLN A 67 0.088 8.364 7.183 1.00 0.00 N ATOM 923 H GLN A 67 2.875 10.404 2.917 1.00 0.00 H ATOM 924 HA GLN A 67 3.027 10.526 5.450 1.00 0.00 H ATOM 925 HB3 GLN A 67 3.064 7.680 4.691 1.00 0.00 H ATOM 926 HG3 GLN A 67 0.486 8.166 4.817 1.00 0.00 H ATOM 927 HE21 GLN A 67 -0.668 8.819 6.692 1.00 0.00 H ATOM 928 HE22 GLN A 67 -0.043 7.918 8.035 1.00 0.00 H ATOM 929 N ILE A 68 5.522 8.465 4.800 1.00 0.00 N ATOM 930 CA ILE A 68 6.664 7.773 5.384 1.00 0.00 C ATOM 931 C ILE A 68 7.973 8.540 5.149 1.00 0.00 C ATOM 932 O ILE A 68 8.977 8.263 5.806 1.00 0.00 O ATOM 933 CB ILE A 68 6.659 6.334 4.840 1.00 0.00 C ATOM 934 CG1 ILE A 68 5.520 5.534 5.501 1.00 0.00 C ATOM 935 CG2 ILE A 68 7.994 5.601 4.952 1.00 0.00 C ATOM 936 CD1 ILE A 68 5.815 4.874 6.851 1.00 0.00 C ATOM 937 H ILE A 68 5.176 8.173 3.896 1.00 0.00 H ATOM 938 HA ILE A 68 6.534 7.701 6.465 1.00 0.00 H ATOM 939 HB ILE A 68 6.445 6.392 3.772 1.00 0.00 H ATOM 940 HG13 ILE A 68 5.224 4.757 4.804 1.00 0.00 H ATOM 941 HG21 ILE A 68 8.718 6.090 4.301 1.00 0.00 H ATOM 942 HG22 ILE A 68 8.351 5.618 5.981 1.00 0.00 H ATOM 943 HG23 ILE A 68 7.867 4.574 4.617 1.00 0.00 H ATOM 944 HD11 ILE A 68 4.898 4.404 7.223 1.00 0.00 H ATOM 945 HD12 ILE A 68 6.578 4.105 6.744 1.00 0.00 H ATOM 946 HD13 ILE A 68 6.142 5.621 7.575 1.00 0.00 H ATOM 947 N ILE A 69 7.994 9.515 4.237 1.00 0.00 N ATOM 948 CA ILE A 69 9.197 10.283 3.948 1.00 0.00 C ATOM 949 C ILE A 69 9.558 11.105 5.189 1.00 0.00 C ATOM 950 O ILE A 69 9.211 12.280 5.303 1.00 0.00 O ATOM 951 CB ILE A 69 9.015 11.136 2.674 1.00 0.00 C ATOM 952 CG1 ILE A 69 8.523 10.260 1.503 1.00 0.00 C ATOM 953 CG2 ILE A 69 10.341 11.820 2.305 1.00 0.00 C ATOM 954 CD1 ILE A 69 8.363 11.036 0.191 1.00 0.00 C ATOM 955 H ILE A 69 7.122 9.832 3.827 1.00 0.00 H ATOM 956 HA ILE A 69 10.015 9.584 3.768 1.00 0.00 H ATOM 957 HB ILE A 69 8.270 11.910 2.864 1.00 0.00 H ATOM 958 HG13 ILE A 69 7.544 9.843 1.741 1.00 0.00 H ATOM 959 HG21 ILE A 69 10.731 12.390 3.146 1.00 0.00 H ATOM 960 HG22 ILE A 69 11.079 11.073 2.011 1.00 0.00 H ATOM 961 HG23 ILE A 69 10.190 12.519 1.483 1.00 0.00 H ATOM 962 HD11 ILE A 69 9.337 11.297 -0.222 1.00 0.00 H ATOM 963 HD12 ILE A 69 7.837 10.412 -0.530 1.00 0.00 H ATOM 964 HD13 ILE A 69 7.783 11.944 0.361 1.00 0.00 H TER 965 ILE A 69