ATOM 1 N VAL A 1 6.719 11.813 6.018 1.00 0.00 N ATOM 2 CA VAL A 1 6.498 10.580 5.221 1.00 0.00 C ATOM 3 C VAL A 1 5.508 9.693 5.926 1.00 0.00 C ATOM 4 O VAL A 1 5.161 9.924 7.086 1.00 0.00 O ATOM 5 CB VAL A 1 7.813 9.830 4.966 1.00 0.00 C ATOM 6 CG1 VAL A 1 8.739 10.722 4.109 1.00 0.00 C ATOM 7 CG2 VAL A 1 8.484 9.351 6.275 1.00 0.00 C ATOM 8 H1 VAL A 1 5.812 12.305 6.142 1.00 0.00 H ATOM 9 H2 VAL A 1 7.094 11.542 6.950 1.00 0.00 H ATOM 10 H3 VAL A 1 7.395 12.432 5.530 1.00 0.00 H ATOM 11 HA VAL A 1 6.064 10.902 4.278 1.00 0.00 H ATOM 12 HB VAL A 1 7.600 8.920 4.361 1.00 0.00 H ATOM 13 HG11 VAL A 1 8.232 10.976 3.154 1.00 0.00 H ATOM 14 HG12 VAL A 1 8.999 11.663 4.633 1.00 0.00 H ATOM 15 HG13 VAL A 1 9.676 10.178 3.865 1.00 0.00 H ATOM 16 HG21 VAL A 1 8.725 10.207 6.939 1.00 0.00 H ATOM 17 HG22 VAL A 1 7.825 8.649 6.829 1.00 0.00 H ATOM 18 HG23 VAL A 1 9.429 8.816 6.043 1.00 0.00 H ATOM 19 N ARG A 2 5.028 8.635 5.233 1.00 0.00 N ATOM 20 CA ARG A 2 4.215 7.616 5.848 1.00 0.00 C ATOM 21 C ARG A 2 5.083 6.407 6.011 1.00 0.00 C ATOM 22 O ARG A 2 6.040 6.201 5.261 1.00 0.00 O ATOM 23 CB ARG A 2 3.005 7.119 5.015 1.00 0.00 C ATOM 24 CG ARG A 2 1.925 8.167 4.699 1.00 0.00 C ATOM 25 CD ARG A 2 2.128 8.914 3.370 1.00 0.00 C ATOM 26 NE ARG A 2 0.785 9.321 2.819 1.00 0.00 N ATOM 27 CZ ARG A 2 0.050 10.373 3.294 1.00 0.00 C ATOM 28 NH1 ARG A 2 0.527 11.185 4.281 1.00 0.00 N ATOM 29 NH2 ARG A 2 -1.184 10.614 2.757 1.00 0.00 N ATOM 30 H ARG A 2 5.308 8.481 4.275 1.00 0.00 H ATOM 31 HA ARG A 2 3.872 7.948 6.820 1.00 0.00 H ATOM 32 HB2 ARG A 2 3.348 6.662 4.061 1.00 0.00 H ATOM 33 HB3 ARG A 2 2.494 6.316 5.598 1.00 0.00 H ATOM 34 HG2 ARG A 2 0.968 7.602 4.632 1.00 0.00 H ATOM 35 HG3 ARG A 2 1.822 8.887 5.538 1.00 0.00 H ATOM 36 HD2 ARG A 2 2.775 9.807 3.497 1.00 0.00 H ATOM 37 HD3 ARG A 2 2.598 8.241 2.621 1.00 0.00 H ATOM 38 HE ARG A 2 0.389 8.777 2.071 1.00 0.00 H ATOM 39 HH11 ARG A 2 1.428 11.015 4.677 1.00 0.00 H ATOM 40 HH12 ARG A 2 -0.022 11.956 4.604 1.00 0.00 H ATOM 41 HH21 ARG A 2 -1.519 10.036 2.011 1.00 0.00 H ATOM 42 HH22 ARG A 2 -1.717 11.402 3.059 1.00 0.00 H ATOM 43 N ASP A 3 4.696 5.533 6.962 1.00 0.00 N ATOM 44 CA ASP A 3 5.045 4.145 6.947 1.00 0.00 C ATOM 45 C ASP A 3 3.643 3.697 7.192 1.00 0.00 C ATOM 46 O ASP A 3 3.012 4.223 8.111 1.00 0.00 O ATOM 47 CB ASP A 3 5.969 3.648 8.095 1.00 0.00 C ATOM 48 CG ASP A 3 7.262 4.467 8.159 1.00 0.00 C ATOM 49 OD1 ASP A 3 7.210 5.633 8.637 1.00 0.00 O ATOM 50 OD2 ASP A 3 8.324 3.931 7.749 1.00 0.00 O ATOM 51 H ASP A 3 3.927 5.676 7.598 1.00 0.00 H ATOM 52 HA ASP A 3 5.383 3.840 5.966 1.00 0.00 H ATOM 53 HB2 ASP A 3 5.460 3.707 9.079 1.00 0.00 H ATOM 54 HB3 ASP A 3 6.216 2.581 7.911 1.00 0.00 H ATOM 55 N GLY A 4 3.068 2.850 6.325 1.00 0.00 N ATOM 56 CA GLY A 4 1.708 2.451 6.510 1.00 0.00 C ATOM 57 C GLY A 4 1.635 1.237 5.671 1.00 0.00 C ATOM 58 O GLY A 4 2.645 0.844 5.082 1.00 0.00 O ATOM 59 H GLY A 4 3.526 2.332 5.588 1.00 0.00 H ATOM 60 HA2 GLY A 4 1.541 2.186 7.545 1.00 0.00 H ATOM 61 HA3 GLY A 4 1.067 3.223 6.113 1.00 0.00 H ATOM 62 N TYR A 5 0.422 0.665 5.512 1.00 0.00 N ATOM 63 CA TYR A 5 0.201 -0.337 4.499 1.00 0.00 C ATOM 64 C TYR A 5 0.029 0.463 3.240 1.00 0.00 C ATOM 65 O TYR A 5 -0.611 1.510 3.296 1.00 0.00 O ATOM 66 CB TYR A 5 -1.074 -1.178 4.722 1.00 0.00 C ATOM 67 CG TYR A 5 -0.870 -2.246 5.761 1.00 0.00 C ATOM 68 CD1 TYR A 5 -0.986 -1.947 7.130 1.00 0.00 C ATOM 69 CD2 TYR A 5 -0.630 -3.576 5.373 1.00 0.00 C ATOM 70 CE1 TYR A 5 -0.893 -2.961 8.090 1.00 0.00 C ATOM 71 CE2 TYR A 5 -0.570 -4.597 6.330 1.00 0.00 C ATOM 72 CZ TYR A 5 -0.715 -4.292 7.690 1.00 0.00 C ATOM 73 OH TYR A 5 -0.766 -5.324 8.655 1.00 0.00 O ATOM 74 H TYR A 5 -0.405 1.054 5.909 1.00 0.00 H ATOM 75 HA TYR A 5 1.065 -0.975 4.426 1.00 0.00 H ATOM 76 HB2 TYR A 5 -1.898 -0.524 5.070 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.397 -1.670 3.778 1.00 0.00 H ATOM 78 HD1 TYR A 5 -1.173 -0.933 7.450 1.00 0.00 H ATOM 79 HD2 TYR A 5 -0.529 -3.821 4.326 1.00 0.00 H ATOM 80 HE1 TYR A 5 -1.013 -2.720 9.136 1.00 0.00 H ATOM 81 HE2 TYR A 5 -0.439 -5.620 6.008 1.00 0.00 H ATOM 82 HH TYR A 5 -1.257 -6.074 8.253 1.00 0.00 H ATOM 83 N ILE A 6 0.621 0.041 2.100 1.00 0.00 N ATOM 84 CA ILE A 6 0.493 0.751 0.846 1.00 0.00 C ATOM 85 C ILE A 6 -0.707 0.151 0.176 1.00 0.00 C ATOM 86 O ILE A 6 -1.065 -1.019 0.386 1.00 0.00 O ATOM 87 CB ILE A 6 1.737 0.809 -0.064 1.00 0.00 C ATOM 88 CG1 ILE A 6 1.628 1.911 -1.156 1.00 0.00 C ATOM 89 CG2 ILE A 6 2.046 -0.570 -0.664 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.846 2.071 -2.066 1.00 0.00 C ATOM 91 H ILE A 6 0.948 -0.908 2.044 1.00 0.00 H ATOM 92 HA ILE A 6 0.243 1.780 1.077 1.00 0.00 H ATOM 93 HB ILE A 6 2.597 1.094 0.585 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.765 1.701 -1.817 1.00 0.00 H ATOM 95 HG13 ILE A 6 1.446 2.886 -0.657 1.00 0.00 H ATOM 96 HG21 ILE A 6 2.196 -1.302 0.152 1.00 0.00 H ATOM 97 HG22 ILE A 6 1.219 -0.914 -1.320 1.00 0.00 H ATOM 98 HG23 ILE A 6 2.974 -0.548 -1.270 1.00 0.00 H ATOM 99 HD11 ILE A 6 3.773 2.210 -1.478 1.00 0.00 H ATOM 100 HD12 ILE A 6 2.969 1.183 -2.720 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.713 2.962 -2.717 1.00 0.00 H ATOM 102 N ALA A 7 -1.365 0.989 -0.635 1.00 0.00 N ATOM 103 CA ALA A 7 -2.595 0.705 -1.266 1.00 0.00 C ATOM 104 C ALA A 7 -2.417 1.385 -2.568 1.00 0.00 C ATOM 105 O ALA A 7 -1.396 2.035 -2.791 1.00 0.00 O ATOM 106 CB ALA A 7 -3.755 1.381 -0.531 1.00 0.00 C ATOM 107 H ALA A 7 -0.988 1.861 -0.952 1.00 0.00 H ATOM 108 HA ALA A 7 -2.725 -0.357 -1.393 1.00 0.00 H ATOM 109 HB1 ALA A 7 -3.487 1.465 0.539 1.00 0.00 H ATOM 110 HB2 ALA A 7 -3.976 2.404 -0.905 1.00 0.00 H ATOM 111 HB3 ALA A 7 -4.676 0.774 -0.604 1.00 0.00 H ATOM 112 N GLN A 8 -3.443 1.288 -3.417 1.00 0.00 N ATOM 113 CA GLN A 8 -3.555 2.008 -4.644 1.00 0.00 C ATOM 114 C GLN A 8 -4.177 3.309 -4.205 1.00 0.00 C ATOM 115 O GLN A 8 -4.952 3.281 -3.245 1.00 0.00 O ATOM 116 CB GLN A 8 -4.473 1.254 -5.632 1.00 0.00 C ATOM 117 CG GLN A 8 -3.978 -0.185 -5.873 1.00 0.00 C ATOM 118 CD GLN A 8 -4.921 -0.914 -6.829 1.00 0.00 C ATOM 119 OE1 GLN A 8 -5.017 -0.557 -8.007 1.00 0.00 O ATOM 120 NE2 GLN A 8 -5.630 -1.964 -6.321 1.00 0.00 N ATOM 121 H GLN A 8 -4.295 0.824 -3.126 1.00 0.00 H ATOM 122 HA GLN A 8 -2.560 2.151 -5.046 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.505 1.206 -5.214 1.00 0.00 H ATOM 124 HB3 GLN A 8 -4.513 1.796 -6.602 1.00 0.00 H ATOM 125 HG2 GLN A 8 -2.966 -0.148 -6.327 1.00 0.00 H ATOM 126 HG3 GLN A 8 -3.908 -0.739 -4.914 1.00 0.00 H ATOM 127 HE21 GLN A 8 -5.536 -2.222 -5.346 1.00 0.00 H ATOM 128 HE22 GLN A 8 -6.243 -2.469 -6.929 1.00 0.00 H ATOM 129 N PRO A 9 -3.868 4.455 -4.802 1.00 0.00 N ATOM 130 CA PRO A 9 -3.918 5.734 -4.104 1.00 0.00 C ATOM 131 C PRO A 9 -5.315 6.270 -3.987 1.00 0.00 C ATOM 132 O PRO A 9 -5.482 7.387 -3.503 1.00 0.00 O ATOM 133 CB PRO A 9 -3.049 6.671 -4.958 1.00 0.00 C ATOM 134 CG PRO A 9 -3.039 6.036 -6.351 1.00 0.00 C ATOM 135 CD PRO A 9 -3.077 4.543 -6.029 1.00 0.00 C ATOM 136 HA PRO A 9 -3.529 5.609 -3.105 1.00 0.00 H ATOM 137 HB2 PRO A 9 -3.400 7.723 -4.968 1.00 0.00 H ATOM 138 HB3 PRO A 9 -2.015 6.643 -4.549 1.00 0.00 H ATOM 139 HG2 PRO A 9 -3.963 6.324 -6.899 1.00 0.00 H ATOM 140 HG3 PRO A 9 -2.150 6.323 -6.947 1.00 0.00 H ATOM 141 HD2 PRO A 9 -3.547 3.958 -6.849 1.00 0.00 H ATOM 142 HD3 PRO A 9 -2.048 4.171 -5.823 1.00 0.00 H ATOM 143 N GLU A 10 -6.330 5.496 -4.414 1.00 0.00 N ATOM 144 CA GLU A 10 -7.713 5.863 -4.372 1.00 0.00 C ATOM 145 C GLU A 10 -8.359 5.038 -3.291 1.00 0.00 C ATOM 146 O GLU A 10 -9.578 4.868 -3.277 1.00 0.00 O ATOM 147 CB GLU A 10 -8.391 5.602 -5.730 1.00 0.00 C ATOM 148 CG GLU A 10 -7.781 6.448 -6.861 1.00 0.00 C ATOM 149 CD GLU A 10 -8.512 6.158 -8.169 1.00 0.00 C ATOM 150 OE1 GLU A 10 -8.244 5.082 -8.769 1.00 0.00 O ATOM 151 OE2 GLU A 10 -9.346 7.005 -8.585 1.00 0.00 O ATOM 152 H GLU A 10 -6.163 4.580 -4.770 1.00 0.00 H ATOM 153 HA GLU A 10 -7.812 6.908 -4.115 1.00 0.00 H ATOM 154 HB2 GLU A 10 -8.328 4.523 -5.988 1.00 0.00 H ATOM 155 HB3 GLU A 10 -9.470 5.856 -5.645 1.00 0.00 H ATOM 156 HG2 GLU A 10 -7.882 7.525 -6.604 1.00 0.00 H ATOM 157 HG3 GLU A 10 -6.702 6.219 -6.985 1.00 0.00 H ATOM 158 N ASN A 11 -7.514 4.539 -2.352 1.00 0.00 N ATOM 159 CA ASN A 11 -7.878 3.938 -1.087 1.00 0.00 C ATOM 160 C ASN A 11 -8.388 2.551 -1.318 1.00 0.00 C ATOM 161 O ASN A 11 -9.472 2.173 -0.880 1.00 0.00 O ATOM 162 CB ASN A 11 -8.890 4.770 -0.261 1.00 0.00 C ATOM 163 CG ASN A 11 -9.101 4.182 1.140 1.00 0.00 C ATOM 164 OD1 ASN A 11 -8.205 3.561 1.727 1.00 0.00 O ATOM 165 ND2 ASN A 11 -10.326 4.411 1.688 1.00 0.00 N ATOM 166 H ASN A 11 -6.525 4.607 -2.510 1.00 0.00 H ATOM 167 HA ASN A 11 -6.957 3.864 -0.524 1.00 0.00 H ATOM 168 HB2 ASN A 11 -8.505 5.805 -0.153 1.00 0.00 H ATOM 169 HB3 ASN A 11 -9.858 4.816 -0.805 1.00 0.00 H ATOM 170 HD21 ASN A 11 -11.071 4.739 1.094 1.00 0.00 H ATOM 171 HD22 ASN A 11 -10.494 4.194 2.650 1.00 0.00 H ATOM 172 N CYS A 12 -7.599 1.741 -2.032 1.00 0.00 N ATOM 173 CA CYS A 12 -8.015 0.413 -2.395 1.00 0.00 C ATOM 174 C CYS A 12 -6.750 -0.329 -2.211 1.00 0.00 C ATOM 175 O CYS A 12 -5.716 0.214 -2.580 1.00 0.00 O ATOM 176 CB CYS A 12 -8.421 0.280 -3.881 1.00 0.00 C ATOM 177 SG CYS A 12 -9.579 1.581 -4.397 1.00 0.00 S ATOM 178 H CYS A 12 -6.668 2.008 -2.300 1.00 0.00 H ATOM 179 HA CYS A 12 -8.777 0.045 -1.721 1.00 0.00 H ATOM 180 HB2 CYS A 12 -7.525 0.374 -4.532 1.00 0.00 H ATOM 181 HB3 CYS A 12 -8.856 -0.726 -4.059 1.00 0.00 H ATOM 182 N VAL A 13 -6.749 -1.553 -1.640 1.00 0.00 N ATOM 183 CA VAL A 13 -5.509 -2.221 -1.324 1.00 0.00 C ATOM 184 C VAL A 13 -4.761 -2.588 -2.572 1.00 0.00 C ATOM 185 O VAL A 13 -5.327 -2.788 -3.649 1.00 0.00 O ATOM 186 CB VAL A 13 -5.663 -3.445 -0.432 1.00 0.00 C ATOM 187 CG1 VAL A 13 -6.017 -2.963 0.983 1.00 0.00 C ATOM 188 CG2 VAL A 13 -6.696 -4.445 -0.981 1.00 0.00 C ATOM 189 H VAL A 13 -7.575 -2.038 -1.375 1.00 0.00 H ATOM 190 HA VAL A 13 -4.888 -1.507 -0.795 1.00 0.00 H ATOM 191 HB VAL A 13 -4.692 -3.989 -0.361 1.00 0.00 H ATOM 192 HG11 VAL A 13 -6.860 -2.243 0.972 1.00 0.00 H ATOM 193 HG12 VAL A 13 -6.273 -3.827 1.635 1.00 0.00 H ATOM 194 HG13 VAL A 13 -5.128 -2.472 1.424 1.00 0.00 H ATOM 195 HG21 VAL A 13 -6.428 -4.751 -2.013 1.00 0.00 H ATOM 196 HG22 VAL A 13 -6.683 -5.358 -0.346 1.00 0.00 H ATOM 197 HG23 VAL A 13 -7.721 -4.027 -0.969 1.00 0.00 H ATOM 198 N TYR A 14 -3.426 -2.657 -2.429 1.00 0.00 N ATOM 199 CA TYR A 14 -2.546 -3.070 -3.475 1.00 0.00 C ATOM 200 C TYR A 14 -2.518 -4.533 -3.226 1.00 0.00 C ATOM 201 O TYR A 14 -2.195 -4.923 -2.108 1.00 0.00 O ATOM 202 CB TYR A 14 -1.111 -2.494 -3.297 1.00 0.00 C ATOM 203 CG TYR A 14 -0.669 -1.688 -4.487 1.00 0.00 C ATOM 204 CD1 TYR A 14 -0.828 -2.159 -5.805 1.00 0.00 C ATOM 205 CD2 TYR A 14 -0.070 -0.436 -4.287 1.00 0.00 C ATOM 206 CE1 TYR A 14 -0.445 -1.367 -6.896 1.00 0.00 C ATOM 207 CE2 TYR A 14 0.309 0.361 -5.371 1.00 0.00 C ATOM 208 CZ TYR A 14 0.122 -0.104 -6.677 1.00 0.00 C ATOM 209 OH TYR A 14 0.509 0.715 -7.757 1.00 0.00 O ATOM 210 H TYR A 14 -2.991 -2.612 -1.535 1.00 0.00 H ATOM 211 HA TYR A 14 -2.999 -2.833 -4.424 1.00 0.00 H ATOM 212 HB2 TYR A 14 -1.079 -1.860 -2.384 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.361 -3.290 -3.128 1.00 0.00 H ATOM 214 HD1 TYR A 14 -1.253 -3.133 -5.995 1.00 0.00 H ATOM 215 HD2 TYR A 14 0.078 -0.061 -3.287 1.00 0.00 H ATOM 216 HE1 TYR A 14 -0.592 -1.745 -7.898 1.00 0.00 H ATOM 217 HE2 TYR A 14 0.732 1.340 -5.188 1.00 0.00 H ATOM 218 HH TYR A 14 0.365 0.241 -8.579 1.00 0.00 H ATOM 219 N HIS A 15 -2.887 -5.385 -4.207 1.00 0.00 N ATOM 220 CA HIS A 15 -2.976 -6.787 -3.945 1.00 0.00 C ATOM 221 C HIS A 15 -1.588 -7.242 -4.173 1.00 0.00 C ATOM 222 O HIS A 15 -0.894 -6.766 -5.071 1.00 0.00 O ATOM 223 CB HIS A 15 -3.968 -7.575 -4.821 1.00 0.00 C ATOM 224 CG HIS A 15 -5.384 -7.357 -4.366 1.00 0.00 C ATOM 225 ND1 HIS A 15 -6.108 -6.236 -4.674 1.00 0.00 N ATOM 226 CD2 HIS A 15 -6.152 -8.113 -3.543 1.00 0.00 C ATOM 227 CE1 HIS A 15 -7.283 -6.319 -4.065 1.00 0.00 C ATOM 228 NE2 HIS A 15 -7.334 -7.447 -3.370 1.00 0.00 N ATOM 229 H HIS A 15 -2.961 -5.158 -5.168 1.00 0.00 H ATOM 230 HA HIS A 15 -3.237 -6.947 -2.905 1.00 0.00 H ATOM 231 HB2 HIS A 15 -3.849 -7.295 -5.890 1.00 0.00 H ATOM 232 HB3 HIS A 15 -3.768 -8.665 -4.724 1.00 0.00 H ATOM 233 HD1 HIS A 15 -5.793 -5.470 -5.236 1.00 0.00 H ATOM 234 HD2 HIS A 15 -5.941 -9.057 -3.053 1.00 0.00 H ATOM 235 HE1 HIS A 15 -8.066 -5.591 -4.119 1.00 0.00 H ATOM 236 HE2 HIS A 15 -8.099 -7.756 -2.804 1.00 0.00 H ATOM 237 N CYS A 16 -1.169 -8.121 -3.273 1.00 0.00 N ATOM 238 CA CYS A 16 0.149 -8.593 -3.099 1.00 0.00 C ATOM 239 C CYS A 16 -0.291 -9.932 -2.628 1.00 0.00 C ATOM 240 O CYS A 16 -1.493 -10.215 -2.592 1.00 0.00 O ATOM 241 CB CYS A 16 0.968 -7.838 -2.022 1.00 0.00 C ATOM 242 SG CYS A 16 2.697 -8.397 -1.883 1.00 0.00 S ATOM 243 H CYS A 16 -1.799 -8.703 -2.740 1.00 0.00 H ATOM 244 HA CYS A 16 0.644 -8.661 -4.058 1.00 0.00 H ATOM 245 HB2 CYS A 16 0.965 -6.761 -2.296 1.00 0.00 H ATOM 246 HB3 CYS A 16 0.459 -7.924 -1.036 1.00 0.00 H ATOM 247 N PHE A 17 0.652 -10.802 -2.294 1.00 0.00 N ATOM 248 CA PHE A 17 0.462 -12.201 -2.266 1.00 0.00 C ATOM 249 C PHE A 17 1.395 -12.503 -1.131 1.00 0.00 C ATOM 250 O PHE A 17 2.083 -11.560 -0.733 1.00 0.00 O ATOM 251 CB PHE A 17 0.961 -12.799 -3.608 1.00 0.00 C ATOM 252 CG PHE A 17 0.213 -12.155 -4.764 1.00 0.00 C ATOM 253 CD1 PHE A 17 -1.159 -12.405 -4.951 1.00 0.00 C ATOM 254 CD2 PHE A 17 0.828 -11.169 -5.569 1.00 0.00 C ATOM 255 CE1 PHE A 17 -1.890 -11.718 -5.927 1.00 0.00 C ATOM 256 CE2 PHE A 17 0.093 -10.473 -6.536 1.00 0.00 C ATOM 257 CZ PHE A 17 -1.265 -10.753 -6.721 1.00 0.00 C ATOM 258 H PHE A 17 1.602 -10.592 -2.049 1.00 0.00 H ATOM 259 HA PHE A 17 -0.563 -12.442 -2.019 1.00 0.00 H ATOM 260 HB2 PHE A 17 2.048 -12.606 -3.742 1.00 0.00 H ATOM 261 HB3 PHE A 17 0.793 -13.886 -3.621 1.00 0.00 H ATOM 262 HD1 PHE A 17 -1.687 -13.084 -4.301 1.00 0.00 H ATOM 263 HD2 PHE A 17 1.852 -10.875 -5.400 1.00 0.00 H ATOM 264 HE1 PHE A 17 -2.945 -11.918 -6.047 1.00 0.00 H ATOM 265 HE2 PHE A 17 0.568 -9.703 -7.126 1.00 0.00 H ATOM 266 HZ PHE A 17 -1.836 -10.209 -7.461 1.00 0.00 H ATOM 267 N PRO A 18 1.484 -13.698 -0.568 1.00 0.00 N ATOM 268 CA PRO A 18 2.375 -13.993 0.554 1.00 0.00 C ATOM 269 C PRO A 18 3.870 -13.932 0.277 1.00 0.00 C ATOM 270 O PRO A 18 4.595 -14.804 0.750 1.00 0.00 O ATOM 271 CB PRO A 18 1.994 -15.433 0.921 1.00 0.00 C ATOM 272 CG PRO A 18 0.487 -15.483 0.667 1.00 0.00 C ATOM 273 CD PRO A 18 0.324 -14.596 -0.569 1.00 0.00 C ATOM 274 HA PRO A 18 2.158 -13.296 1.353 1.00 0.00 H ATOM 275 HB2 PRO A 18 2.498 -16.154 0.235 1.00 0.00 H ATOM 276 HB3 PRO A 18 2.262 -15.680 1.967 1.00 0.00 H ATOM 277 HG2 PRO A 18 0.110 -16.513 0.509 1.00 0.00 H ATOM 278 HG3 PRO A 18 -0.045 -15.023 1.529 1.00 0.00 H ATOM 279 HD2 PRO A 18 0.336 -15.185 -1.506 1.00 0.00 H ATOM 280 HD3 PRO A 18 -0.634 -14.032 -0.494 1.00 0.00 H ATOM 281 N GLY A 19 4.366 -12.911 -0.427 1.00 0.00 N ATOM 282 CA GLY A 19 5.753 -12.679 -0.621 1.00 0.00 C ATOM 283 C GLY A 19 5.653 -11.387 -1.336 1.00 0.00 C ATOM 284 O GLY A 19 4.676 -11.159 -2.048 1.00 0.00 O ATOM 285 H GLY A 19 3.776 -12.194 -0.832 1.00 0.00 H ATOM 286 HA2 GLY A 19 6.234 -12.553 0.340 1.00 0.00 H ATOM 287 HA3 GLY A 19 6.156 -13.442 -1.270 1.00 0.00 H ATOM 288 N SER A 20 6.641 -10.491 -1.173 1.00 0.00 N ATOM 289 CA SER A 20 6.638 -9.156 -1.714 1.00 0.00 C ATOM 290 C SER A 20 6.986 -9.130 -3.184 1.00 0.00 C ATOM 291 O SER A 20 7.672 -8.216 -3.639 1.00 0.00 O ATOM 292 CB SER A 20 7.693 -8.302 -0.966 1.00 0.00 C ATOM 293 OG SER A 20 7.711 -8.647 0.418 1.00 0.00 O ATOM 294 H SER A 20 7.387 -10.619 -0.525 1.00 0.00 H ATOM 295 HA SER A 20 5.651 -8.738 -1.570 1.00 0.00 H ATOM 296 HB2 SER A 20 8.713 -8.497 -1.365 1.00 0.00 H ATOM 297 HB3 SER A 20 7.463 -7.222 -1.093 1.00 0.00 H ATOM 298 HG SER A 20 8.334 -8.047 0.841 1.00 0.00 H ATOM 299 N SER A 21 6.503 -10.130 -3.953 1.00 0.00 N ATOM 300 CA SER A 21 6.950 -10.524 -5.264 1.00 0.00 C ATOM 301 C SER A 21 6.946 -9.381 -6.239 1.00 0.00 C ATOM 302 O SER A 21 7.992 -8.973 -6.735 1.00 0.00 O ATOM 303 CB SER A 21 6.080 -11.691 -5.795 1.00 0.00 C ATOM 304 OG SER A 21 5.827 -12.627 -4.748 1.00 0.00 O ATOM 305 H SER A 21 5.869 -10.801 -3.550 1.00 0.00 H ATOM 306 HA SER A 21 7.968 -10.865 -5.148 1.00 0.00 H ATOM 307 HB2 SER A 21 5.096 -11.326 -6.156 1.00 0.00 H ATOM 308 HB3 SER A 21 6.601 -12.198 -6.639 1.00 0.00 H ATOM 309 HG SER A 21 5.337 -13.359 -5.138 1.00 0.00 H ATOM 310 N GLY A 22 5.758 -8.803 -6.517 1.00 0.00 N ATOM 311 CA GLY A 22 5.657 -7.697 -7.440 1.00 0.00 C ATOM 312 C GLY A 22 5.810 -6.414 -6.692 1.00 0.00 C ATOM 313 O GLY A 22 6.109 -5.370 -7.274 1.00 0.00 O ATOM 314 H GLY A 22 4.908 -9.129 -6.112 1.00 0.00 H ATOM 315 HA2 GLY A 22 6.447 -7.759 -8.177 1.00 0.00 H ATOM 316 HA3 GLY A 22 4.668 -7.722 -7.873 1.00 0.00 H ATOM 317 N CYS A 23 5.597 -6.447 -5.355 1.00 0.00 N ATOM 318 CA CYS A 23 5.459 -5.221 -4.608 1.00 0.00 C ATOM 319 C CYS A 23 6.812 -4.631 -4.310 1.00 0.00 C ATOM 320 O CYS A 23 6.903 -3.449 -3.996 1.00 0.00 O ATOM 321 CB CYS A 23 4.601 -5.317 -3.322 1.00 0.00 C ATOM 322 SG CYS A 23 3.923 -3.682 -2.865 1.00 0.00 S ATOM 323 H CYS A 23 5.511 -7.312 -4.866 1.00 0.00 H ATOM 324 HA CYS A 23 4.944 -4.529 -5.256 1.00 0.00 H ATOM 325 HB2 CYS A 23 3.746 -5.999 -3.512 1.00 0.00 H ATOM 326 HB3 CYS A 23 5.200 -5.754 -2.494 1.00 0.00 H ATOM 327 N ASP A 24 7.903 -5.416 -4.466 1.00 0.00 N ATOM 328 CA ASP A 24 9.280 -4.966 -4.380 1.00 0.00 C ATOM 329 C ASP A 24 9.500 -3.814 -5.343 1.00 0.00 C ATOM 330 O ASP A 24 9.884 -2.711 -4.950 1.00 0.00 O ATOM 331 CB ASP A 24 10.234 -6.151 -4.704 1.00 0.00 C ATOM 332 CG ASP A 24 11.704 -5.828 -4.436 1.00 0.00 C ATOM 333 OD1 ASP A 24 12.035 -5.482 -3.271 1.00 0.00 O ATOM 334 OD2 ASP A 24 12.516 -5.943 -5.393 1.00 0.00 O ATOM 335 H ASP A 24 7.796 -6.397 -4.653 1.00 0.00 H ATOM 336 HA ASP A 24 9.444 -4.610 -3.374 1.00 0.00 H ATOM 337 HB2 ASP A 24 9.955 -7.011 -4.056 1.00 0.00 H ATOM 338 HB3 ASP A 24 10.102 -6.470 -5.761 1.00 0.00 H ATOM 339 N THR A 25 9.167 -4.045 -6.629 1.00 0.00 N ATOM 340 CA THR A 25 9.149 -3.057 -7.670 1.00 0.00 C ATOM 341 C THR A 25 8.165 -1.944 -7.382 1.00 0.00 C ATOM 342 O THR A 25 8.515 -0.772 -7.511 1.00 0.00 O ATOM 343 CB THR A 25 8.803 -3.703 -9.005 1.00 0.00 C ATOM 344 OG1 THR A 25 8.206 -4.994 -8.827 1.00 0.00 O ATOM 345 CG2 THR A 25 10.113 -3.902 -9.793 1.00 0.00 C ATOM 346 H THR A 25 8.888 -4.945 -6.969 1.00 0.00 H ATOM 347 HA THR A 25 10.131 -2.607 -7.713 1.00 0.00 H ATOM 348 HB THR A 25 8.129 -3.046 -9.598 1.00 0.00 H ATOM 349 HG1 THR A 25 7.332 -4.910 -8.393 1.00 0.00 H ATOM 350 HG21 THR A 25 10.616 -2.926 -9.959 1.00 0.00 H ATOM 351 HG22 THR A 25 10.807 -4.569 -9.238 1.00 0.00 H ATOM 352 HG23 THR A 25 9.904 -4.359 -10.784 1.00 0.00 H ATOM 353 N LEU A 26 6.908 -2.283 -7.001 1.00 0.00 N ATOM 354 CA LEU A 26 5.835 -1.311 -6.878 1.00 0.00 C ATOM 355 C LEU A 26 6.110 -0.330 -5.778 1.00 0.00 C ATOM 356 O LEU A 26 5.900 0.875 -5.907 1.00 0.00 O ATOM 357 CB LEU A 26 4.462 -1.935 -6.558 1.00 0.00 C ATOM 358 CG LEU A 26 3.899 -2.842 -7.670 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.614 -3.533 -7.184 1.00 0.00 C ATOM 360 CD2 LEU A 26 3.679 -2.081 -8.992 1.00 0.00 C ATOM 361 H LEU A 26 6.650 -3.237 -6.853 1.00 0.00 H ATOM 362 HA LEU A 26 5.771 -0.773 -7.809 1.00 0.00 H ATOM 363 HB2 LEU A 26 4.534 -2.508 -5.610 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.725 -1.119 -6.387 1.00 0.00 H ATOM 365 HG LEU A 26 4.636 -3.647 -7.879 1.00 0.00 H ATOM 366 HD11 LEU A 26 2.821 -4.153 -6.287 1.00 0.00 H ATOM 367 HD12 LEU A 26 1.845 -2.782 -6.914 1.00 0.00 H ATOM 368 HD13 LEU A 26 2.208 -4.196 -7.976 1.00 0.00 H ATOM 369 HD21 LEU A 26 3.066 -1.171 -8.819 1.00 0.00 H ATOM 370 HD22 LEU A 26 4.649 -1.776 -9.440 1.00 0.00 H ATOM 371 HD23 LEU A 26 3.151 -2.732 -9.721 1.00 0.00 H ATOM 372 N CYS A 27 6.614 -0.844 -4.639 1.00 0.00 N ATOM 373 CA CYS A 27 6.960 -0.061 -3.482 1.00 0.00 C ATOM 374 C CYS A 27 8.042 0.907 -3.868 1.00 0.00 C ATOM 375 O CYS A 27 7.932 2.092 -3.569 1.00 0.00 O ATOM 376 CB CYS A 27 7.404 -0.937 -2.279 1.00 0.00 C ATOM 377 SG CYS A 27 7.486 -0.077 -0.688 1.00 0.00 S ATOM 378 H CYS A 27 6.727 -1.843 -4.529 1.00 0.00 H ATOM 379 HA CYS A 27 6.080 0.505 -3.208 1.00 0.00 H ATOM 380 HB2 CYS A 27 6.665 -1.759 -2.165 1.00 0.00 H ATOM 381 HB3 CYS A 27 8.384 -1.412 -2.484 1.00 0.00 H ATOM 382 N LYS A 28 9.073 0.454 -4.620 1.00 0.00 N ATOM 383 CA LYS A 28 10.149 1.337 -5.007 1.00 0.00 C ATOM 384 C LYS A 28 9.709 2.398 -5.982 1.00 0.00 C ATOM 385 O LYS A 28 10.123 3.544 -5.835 1.00 0.00 O ATOM 386 CB LYS A 28 11.404 0.620 -5.557 1.00 0.00 C ATOM 387 CG LYS A 28 12.218 -0.049 -4.435 1.00 0.00 C ATOM 388 CD LYS A 28 13.629 -0.489 -4.864 1.00 0.00 C ATOM 389 CE LYS A 28 13.660 -1.673 -5.840 1.00 0.00 C ATOM 390 NZ LYS A 28 13.155 -2.906 -5.196 1.00 0.00 N ATOM 391 H LYS A 28 9.128 -0.497 -4.945 1.00 0.00 H ATOM 392 HA LYS A 28 10.455 1.866 -4.113 1.00 0.00 H ATOM 393 HB2 LYS A 28 11.114 -0.123 -6.329 1.00 0.00 H ATOM 394 HB3 LYS A 28 12.070 1.375 -6.035 1.00 0.00 H ATOM 395 HG2 LYS A 28 12.340 0.698 -3.616 1.00 0.00 H ATOM 396 HG3 LYS A 28 11.649 -0.905 -4.016 1.00 0.00 H ATOM 397 HD2 LYS A 28 14.142 0.379 -5.335 1.00 0.00 H ATOM 398 HD3 LYS A 28 14.211 -0.757 -3.953 1.00 0.00 H ATOM 399 HE2 LYS A 28 13.039 -1.473 -6.738 1.00 0.00 H ATOM 400 HE3 LYS A 28 14.705 -1.873 -6.160 1.00 0.00 H ATOM 401 HZ1 LYS A 28 13.703 -3.092 -4.330 1.00 0.00 H ATOM 402 HZ2 LYS A 28 12.148 -2.789 -4.950 1.00 0.00 H ATOM 403 HZ3 LYS A 28 13.262 -3.710 -5.848 1.00 0.00 H ATOM 404 N GLU A 29 8.847 2.088 -6.982 1.00 0.00 N ATOM 405 CA GLU A 29 8.431 3.103 -7.941 1.00 0.00 C ATOM 406 C GLU A 29 7.478 4.109 -7.337 1.00 0.00 C ATOM 407 O GLU A 29 7.336 5.213 -7.860 1.00 0.00 O ATOM 408 CB GLU A 29 7.808 2.541 -9.243 1.00 0.00 C ATOM 409 CG GLU A 29 6.527 1.725 -9.028 1.00 0.00 C ATOM 410 CD GLU A 29 6.080 1.075 -10.334 1.00 0.00 C ATOM 411 OE1 GLU A 29 6.807 0.168 -10.820 1.00 0.00 O ATOM 412 OE2 GLU A 29 5.003 1.468 -10.855 1.00 0.00 O ATOM 413 H GLU A 29 8.523 1.147 -7.135 1.00 0.00 H ATOM 414 HA GLU A 29 9.320 3.648 -8.232 1.00 0.00 H ATOM 415 HB2 GLU A 29 7.581 3.387 -9.930 1.00 0.00 H ATOM 416 HB3 GLU A 29 8.571 1.902 -9.741 1.00 0.00 H ATOM 417 HG2 GLU A 29 6.741 0.930 -8.289 1.00 0.00 H ATOM 418 HG3 GLU A 29 5.717 2.371 -8.628 1.00 0.00 H ATOM 419 N LYS A 30 6.807 3.763 -6.213 1.00 0.00 N ATOM 420 CA LYS A 30 5.981 4.687 -5.462 1.00 0.00 C ATOM 421 C LYS A 30 6.829 5.455 -4.483 1.00 0.00 C ATOM 422 O LYS A 30 6.421 6.499 -3.977 1.00 0.00 O ATOM 423 CB LYS A 30 4.853 3.963 -4.692 1.00 0.00 C ATOM 424 CG LYS A 30 3.762 3.393 -5.620 1.00 0.00 C ATOM 425 CD LYS A 30 2.804 4.457 -6.195 1.00 0.00 C ATOM 426 CE LYS A 30 2.750 4.496 -7.730 1.00 0.00 C ATOM 427 NZ LYS A 30 4.035 4.949 -8.314 1.00 0.00 N ATOM 428 H LYS A 30 6.857 2.827 -5.856 1.00 0.00 H ATOM 429 HA LYS A 30 5.551 5.408 -6.142 1.00 0.00 H ATOM 430 HB2 LYS A 30 5.303 3.127 -4.110 1.00 0.00 H ATOM 431 HB3 LYS A 30 4.375 4.660 -3.967 1.00 0.00 H ATOM 432 HG2 LYS A 30 4.237 2.813 -6.440 1.00 0.00 H ATOM 433 HG3 LYS A 30 3.154 2.671 -5.032 1.00 0.00 H ATOM 434 HD2 LYS A 30 1.779 4.223 -5.826 1.00 0.00 H ATOM 435 HD3 LYS A 30 3.069 5.462 -5.801 1.00 0.00 H ATOM 436 HE2 LYS A 30 2.527 3.488 -8.137 1.00 0.00 H ATOM 437 HE3 LYS A 30 1.966 5.207 -8.064 1.00 0.00 H ATOM 438 HZ1 LYS A 30 4.804 4.326 -7.987 1.00 0.00 H ATOM 439 HZ2 LYS A 30 3.976 4.914 -9.351 1.00 0.00 H ATOM 440 HZ3 LYS A 30 4.233 5.923 -8.009 1.00 0.00 H ATOM 441 N GLY A 31 8.052 4.962 -4.215 1.00 0.00 N ATOM 442 CA GLY A 31 9.058 5.693 -3.494 1.00 0.00 C ATOM 443 C GLY A 31 9.095 5.234 -2.080 1.00 0.00 C ATOM 444 O GLY A 31 9.437 6.011 -1.194 1.00 0.00 O ATOM 445 H GLY A 31 8.353 4.095 -4.609 1.00 0.00 H ATOM 446 HA2 GLY A 31 10.003 5.448 -3.955 1.00 0.00 H ATOM 447 HA3 GLY A 31 8.834 6.750 -3.515 1.00 0.00 H ATOM 448 N GLY A 32 8.748 3.954 -1.827 1.00 0.00 N ATOM 449 CA GLY A 32 8.876 3.336 -0.538 1.00 0.00 C ATOM 450 C GLY A 32 10.203 2.653 -0.545 1.00 0.00 C ATOM 451 O GLY A 32 10.652 2.137 -1.570 1.00 0.00 O ATOM 452 H GLY A 32 8.421 3.326 -2.551 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.852 4.094 0.236 1.00 0.00 H ATOM 454 HA3 GLY A 32 8.099 2.599 -0.459 1.00 0.00 H ATOM 455 N THR A 33 10.886 2.681 0.612 1.00 0.00 N ATOM 456 CA THR A 33 12.311 2.441 0.681 1.00 0.00 C ATOM 457 C THR A 33 12.533 1.107 1.354 1.00 0.00 C ATOM 458 O THR A 33 13.649 0.597 1.477 1.00 0.00 O ATOM 459 CB THR A 33 12.978 3.589 1.424 1.00 0.00 C ATOM 460 OG1 THR A 33 12.500 4.827 0.900 1.00 0.00 O ATOM 461 CG2 THR A 33 14.510 3.564 1.242 1.00 0.00 C ATOM 462 H THR A 33 10.442 2.975 1.473 1.00 0.00 H ATOM 463 HA THR A 33 12.718 2.383 -0.321 1.00 0.00 H ATOM 464 HB THR A 33 12.728 3.553 2.508 1.00 0.00 H ATOM 465 HG1 THR A 33 11.536 4.783 0.881 1.00 0.00 H ATOM 466 HG21 THR A 33 14.778 3.574 0.164 1.00 0.00 H ATOM 467 HG22 THR A 33 14.968 4.454 1.726 1.00 0.00 H ATOM 468 HG23 THR A 33 14.951 2.658 1.707 1.00 0.00 H ATOM 469 N SER A 34 11.448 0.467 1.812 1.00 0.00 N ATOM 470 CA SER A 34 11.449 -0.906 2.209 1.00 0.00 C ATOM 471 C SER A 34 9.989 -1.148 2.121 1.00 0.00 C ATOM 472 O SER A 34 9.238 -0.172 2.023 1.00 0.00 O ATOM 473 CB SER A 34 11.955 -1.161 3.640 1.00 0.00 C ATOM 474 OG SER A 34 13.359 -0.938 3.682 1.00 0.00 O ATOM 475 H SER A 34 10.504 0.809 1.722 1.00 0.00 H ATOM 476 HA SER A 34 11.957 -1.506 1.464 1.00 0.00 H ATOM 477 HB2 SER A 34 11.453 -0.479 4.359 1.00 0.00 H ATOM 478 HB3 SER A 34 11.758 -2.210 3.948 1.00 0.00 H ATOM 479 HG SER A 34 13.564 -0.315 2.954 1.00 0.00 H ATOM 480 N GLY A 35 9.554 -2.421 2.138 1.00 0.00 N ATOM 481 CA GLY A 35 8.177 -2.736 1.983 1.00 0.00 C ATOM 482 C GLY A 35 8.148 -4.148 2.403 1.00 0.00 C ATOM 483 O GLY A 35 9.210 -4.707 2.688 1.00 0.00 O ATOM 484 H GLY A 35 10.091 -3.256 2.308 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.602 -2.154 2.687 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.900 -2.638 0.944 1.00 0.00 H ATOM 487 N HIS A 36 6.935 -4.727 2.469 1.00 0.00 N ATOM 488 CA HIS A 36 6.649 -6.028 2.991 1.00 0.00 C ATOM 489 C HIS A 36 5.260 -6.157 2.451 1.00 0.00 C ATOM 490 O HIS A 36 4.818 -5.249 1.746 1.00 0.00 O ATOM 491 CB HIS A 36 6.612 -6.104 4.540 1.00 0.00 C ATOM 492 CG HIS A 36 7.942 -5.815 5.185 1.00 0.00 C ATOM 493 ND1 HIS A 36 9.010 -6.668 5.103 1.00 0.00 N ATOM 494 CD2 HIS A 36 8.359 -4.716 5.858 1.00 0.00 C ATOM 495 CE1 HIS A 36 10.044 -6.100 5.709 1.00 0.00 C ATOM 496 NE2 HIS A 36 9.674 -4.916 6.178 1.00 0.00 N ATOM 497 H HIS A 36 6.090 -4.310 2.092 1.00 0.00 H ATOM 498 HA HIS A 36 7.304 -6.759 2.542 1.00 0.00 H ATOM 499 HB2 HIS A 36 5.888 -5.358 4.933 1.00 0.00 H ATOM 500 HB3 HIS A 36 6.276 -7.112 4.864 1.00 0.00 H ATOM 501 HD1 HIS A 36 9.026 -7.547 4.627 1.00 0.00 H ATOM 502 HD2 HIS A 36 7.829 -3.808 6.119 1.00 0.00 H ATOM 503 HE1 HIS A 36 11.023 -6.526 5.797 1.00 0.00 H ATOM 504 HE2 HIS A 36 10.260 -4.270 6.671 1.00 0.00 H ATOM 505 N CYS A 37 4.516 -7.228 2.778 1.00 0.00 N ATOM 506 CA CYS A 37 3.128 -7.357 2.443 1.00 0.00 C ATOM 507 C CYS A 37 2.656 -8.110 3.635 1.00 0.00 C ATOM 508 O CYS A 37 3.487 -8.680 4.349 1.00 0.00 O ATOM 509 CB CYS A 37 2.820 -8.175 1.160 1.00 0.00 C ATOM 510 SG CYS A 37 3.415 -7.320 -0.329 1.00 0.00 S ATOM 511 H CYS A 37 4.779 -7.937 3.437 1.00 0.00 H ATOM 512 HA CYS A 37 2.660 -6.382 2.437 1.00 0.00 H ATOM 513 HB2 CYS A 37 3.292 -9.180 1.231 1.00 0.00 H ATOM 514 HB3 CYS A 37 1.719 -8.324 1.085 1.00 0.00 H ATOM 515 N GLY A 38 1.335 -8.107 3.898 1.00 0.00 N ATOM 516 CA GLY A 38 0.815 -8.757 5.056 1.00 0.00 C ATOM 517 C GLY A 38 -0.637 -8.487 4.930 1.00 0.00 C ATOM 518 O GLY A 38 -1.075 -7.884 3.945 1.00 0.00 O ATOM 519 H GLY A 38 0.606 -7.656 3.365 1.00 0.00 H ATOM 520 HA2 GLY A 38 0.999 -9.820 4.981 1.00 0.00 H ATOM 521 HA3 GLY A 38 1.206 -8.272 5.938 1.00 0.00 H ATOM 522 N PHE A 39 -1.427 -8.925 5.928 1.00 0.00 N ATOM 523 CA PHE A 39 -2.854 -8.769 5.927 1.00 0.00 C ATOM 524 C PHE A 39 -3.110 -7.576 6.797 1.00 0.00 C ATOM 525 O PHE A 39 -2.259 -7.196 7.604 1.00 0.00 O ATOM 526 CB PHE A 39 -3.580 -10.018 6.520 1.00 0.00 C ATOM 527 CG PHE A 39 -5.018 -10.104 6.068 1.00 0.00 C ATOM 528 CD1 PHE A 39 -5.305 -10.409 4.727 1.00 0.00 C ATOM 529 CD2 PHE A 39 -6.091 -9.866 6.946 1.00 0.00 C ATOM 530 CE1 PHE A 39 -6.622 -10.453 4.260 1.00 0.00 C ATOM 531 CE2 PHE A 39 -7.411 -9.904 6.478 1.00 0.00 C ATOM 532 CZ PHE A 39 -7.680 -10.195 5.139 1.00 0.00 C ATOM 533 H PHE A 39 -1.055 -9.314 6.767 1.00 0.00 H ATOM 534 HA PHE A 39 -3.190 -8.565 4.919 1.00 0.00 H ATOM 535 HB2 PHE A 39 -3.079 -10.938 6.149 1.00 0.00 H ATOM 536 HB3 PHE A 39 -3.534 -10.024 7.631 1.00 0.00 H ATOM 537 HD1 PHE A 39 -4.499 -10.602 4.043 1.00 0.00 H ATOM 538 HD2 PHE A 39 -5.910 -9.618 7.982 1.00 0.00 H ATOM 539 HE1 PHE A 39 -6.813 -10.661 3.217 1.00 0.00 H ATOM 540 HE2 PHE A 39 -8.222 -9.676 7.149 1.00 0.00 H ATOM 541 HZ PHE A 39 -8.701 -10.220 4.785 1.00 0.00 H ATOM 542 N LYS A 40 -4.302 -6.979 6.660 1.00 0.00 N ATOM 543 CA LYS A 40 -4.870 -6.060 7.589 1.00 0.00 C ATOM 544 C LYS A 40 -6.287 -6.325 7.225 1.00 0.00 C ATOM 545 O LYS A 40 -6.524 -6.871 6.146 1.00 0.00 O ATOM 546 CB LYS A 40 -4.452 -4.575 7.431 1.00 0.00 C ATOM 547 CG LYS A 40 -4.462 -3.972 6.007 1.00 0.00 C ATOM 548 CD LYS A 40 -5.827 -3.507 5.454 1.00 0.00 C ATOM 549 CE LYS A 40 -6.618 -2.562 6.376 1.00 0.00 C ATOM 550 NZ LYS A 40 -5.789 -1.427 6.843 1.00 0.00 N ATOM 551 H LYS A 40 -5.019 -7.258 6.001 1.00 0.00 H ATOM 552 HA LYS A 40 -4.686 -6.417 8.594 1.00 0.00 H ATOM 553 HB2 LYS A 40 -5.037 -3.945 8.131 1.00 0.00 H ATOM 554 HB3 LYS A 40 -3.396 -4.526 7.780 1.00 0.00 H ATOM 555 HG2 LYS A 40 -3.797 -3.078 6.030 1.00 0.00 H ATOM 556 HG3 LYS A 40 -4.007 -4.697 5.296 1.00 0.00 H ATOM 557 HD2 LYS A 40 -5.644 -3.001 4.481 1.00 0.00 H ATOM 558 HD3 LYS A 40 -6.457 -4.399 5.241 1.00 0.00 H ATOM 559 HE2 LYS A 40 -7.501 -2.149 5.846 1.00 0.00 H ATOM 560 HE3 LYS A 40 -6.963 -3.107 7.277 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -4.926 -1.792 7.293 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -5.531 -0.828 6.034 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -6.328 -0.865 7.533 1.00 0.00 H ATOM 564 N VAL A 41 -7.251 -6.015 8.109 1.00 0.00 N ATOM 565 CA VAL A 41 -8.614 -6.424 7.918 1.00 0.00 C ATOM 566 C VAL A 41 -9.332 -5.137 7.659 1.00 0.00 C ATOM 567 O VAL A 41 -9.007 -4.125 8.273 1.00 0.00 O ATOM 568 CB VAL A 41 -9.209 -7.128 9.135 1.00 0.00 C ATOM 569 CG1 VAL A 41 -10.417 -7.973 8.681 1.00 0.00 C ATOM 570 CG2 VAL A 41 -8.140 -8.012 9.816 1.00 0.00 C ATOM 571 H VAL A 41 -7.099 -5.467 8.927 1.00 0.00 H ATOM 572 HA VAL A 41 -8.692 -7.062 7.047 1.00 0.00 H ATOM 573 HB VAL A 41 -9.552 -6.383 9.892 1.00 0.00 H ATOM 574 HG11 VAL A 41 -10.108 -8.710 7.909 1.00 0.00 H ATOM 575 HG12 VAL A 41 -10.834 -8.533 9.544 1.00 0.00 H ATOM 576 HG13 VAL A 41 -11.214 -7.328 8.260 1.00 0.00 H ATOM 577 HG21 VAL A 41 -7.699 -8.727 9.096 1.00 0.00 H ATOM 578 HG22 VAL A 41 -7.327 -7.400 10.259 1.00 0.00 H ATOM 579 HG23 VAL A 41 -8.606 -8.594 10.640 1.00 0.00 H ATOM 580 N GLY A 42 -10.302 -5.138 6.731 1.00 0.00 N ATOM 581 CA GLY A 42 -11.056 -3.962 6.405 1.00 0.00 C ATOM 582 C GLY A 42 -11.298 -4.112 4.951 1.00 0.00 C ATOM 583 O GLY A 42 -12.423 -4.333 4.512 1.00 0.00 O ATOM 584 H GLY A 42 -10.549 -5.955 6.212 1.00 0.00 H ATOM 585 HA2 GLY A 42 -11.999 -4.002 6.931 1.00 0.00 H ATOM 586 HA3 GLY A 42 -10.469 -3.073 6.584 1.00 0.00 H ATOM 587 N HIS A 43 -10.205 -4.045 4.163 1.00 0.00 N ATOM 588 CA HIS A 43 -10.252 -4.328 2.754 1.00 0.00 C ATOM 589 C HIS A 43 -9.808 -5.759 2.589 1.00 0.00 C ATOM 590 O HIS A 43 -10.642 -6.633 2.373 1.00 0.00 O ATOM 591 CB HIS A 43 -9.394 -3.360 1.907 1.00 0.00 C ATOM 592 CG HIS A 43 -9.993 -1.975 1.786 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.280 -0.896 1.325 1.00 0.00 N ATOM 594 CD2 HIS A 43 -11.259 -1.545 2.001 1.00 0.00 C ATOM 595 CE1 HIS A 43 -10.090 0.154 1.275 1.00 0.00 C ATOM 596 NE2 HIS A 43 -11.297 -0.212 1.680 1.00 0.00 N ATOM 597 H HIS A 43 -9.299 -3.878 4.544 1.00 0.00 H ATOM 598 HA HIS A 43 -11.275 -4.271 2.402 1.00 0.00 H ATOM 599 HB2 HIS A 43 -8.387 -3.279 2.370 1.00 0.00 H ATOM 600 HB3 HIS A 43 -9.278 -3.763 0.876 1.00 0.00 H ATOM 601 HD1 HIS A 43 -8.316 -0.898 1.058 1.00 0.00 H ATOM 602 HD2 HIS A 43 -12.125 -2.084 2.368 1.00 0.00 H ATOM 603 HE1 HIS A 43 -9.815 1.138 0.950 1.00 0.00 H ATOM 604 HE2 HIS A 43 -12.097 0.383 1.760 1.00 0.00 H ATOM 605 N GLY A 44 -8.502 -6.078 2.692 1.00 0.00 N ATOM 606 CA GLY A 44 -8.084 -7.416 2.403 1.00 0.00 C ATOM 607 C GLY A 44 -6.611 -7.303 2.419 1.00 0.00 C ATOM 608 O GLY A 44 -6.090 -6.346 2.996 1.00 0.00 O ATOM 609 H GLY A 44 -7.729 -5.486 2.937 1.00 0.00 H ATOM 610 HA2 GLY A 44 -8.406 -8.063 3.206 1.00 0.00 H ATOM 611 HA3 GLY A 44 -8.425 -7.692 1.414 1.00 0.00 H ATOM 612 N LEU A 45 -5.913 -8.265 1.762 1.00 0.00 N ATOM 613 CA LEU A 45 -4.471 -8.391 1.786 1.00 0.00 C ATOM 614 C LEU A 45 -3.908 -7.225 1.029 1.00 0.00 C ATOM 615 O LEU A 45 -4.471 -6.822 0.011 1.00 0.00 O ATOM 616 CB LEU A 45 -3.977 -9.747 1.199 1.00 0.00 C ATOM 617 CG LEU A 45 -2.584 -10.239 1.686 1.00 0.00 C ATOM 618 CD1 LEU A 45 -2.550 -11.777 1.802 1.00 0.00 C ATOM 619 CD2 LEU A 45 -1.412 -9.774 0.803 1.00 0.00 C ATOM 620 H LEU A 45 -6.382 -8.956 1.222 1.00 0.00 H ATOM 621 HA LEU A 45 -4.174 -8.321 2.822 1.00 0.00 H ATOM 622 HB2 LEU A 45 -4.713 -10.515 1.526 1.00 0.00 H ATOM 623 HB3 LEU A 45 -4.004 -9.724 0.089 1.00 0.00 H ATOM 624 HG LEU A 45 -2.421 -9.835 2.712 1.00 0.00 H ATOM 625 HD11 LEU A 45 -3.357 -12.134 2.477 1.00 0.00 H ATOM 626 HD12 LEU A 45 -2.689 -12.246 0.803 1.00 0.00 H ATOM 627 HD13 LEU A 45 -1.575 -12.111 2.213 1.00 0.00 H ATOM 628 HD21 LEU A 45 -1.383 -8.673 0.696 1.00 0.00 H ATOM 629 HD22 LEU A 45 -0.444 -10.110 1.235 1.00 0.00 H ATOM 630 HD23 LEU A 45 -1.508 -10.232 -0.202 1.00 0.00 H ATOM 631 N ALA A 46 -2.837 -6.614 1.571 1.00 0.00 N ATOM 632 CA ALA A 46 -2.427 -5.303 1.178 1.00 0.00 C ATOM 633 C ALA A 46 -0.941 -5.392 1.088 1.00 0.00 C ATOM 634 O ALA A 46 -0.380 -6.461 1.332 1.00 0.00 O ATOM 635 CB ALA A 46 -2.867 -4.267 2.227 1.00 0.00 C ATOM 636 H ALA A 46 -2.250 -7.029 2.274 1.00 0.00 H ATOM 637 HA ALA A 46 -2.824 -5.059 0.204 1.00 0.00 H ATOM 638 HB1 ALA A 46 -3.973 -4.327 2.343 1.00 0.00 H ATOM 639 HB2 ALA A 46 -2.418 -4.498 3.214 1.00 0.00 H ATOM 640 HB3 ALA A 46 -2.600 -3.237 1.918 1.00 0.00 H ATOM 641 N CYS A 47 -0.246 -4.283 0.750 1.00 0.00 N ATOM 642 CA CYS A 47 1.196 -4.328 0.670 1.00 0.00 C ATOM 643 C CYS A 47 1.575 -3.354 1.738 1.00 0.00 C ATOM 644 O CYS A 47 0.702 -2.671 2.267 1.00 0.00 O ATOM 645 CB CYS A 47 1.736 -3.995 -0.752 1.00 0.00 C ATOM 646 SG CYS A 47 3.549 -3.831 -0.890 1.00 0.00 S ATOM 647 H CYS A 47 -0.634 -3.353 0.700 1.00 0.00 H ATOM 648 HA CYS A 47 1.574 -5.296 0.956 1.00 0.00 H ATOM 649 HB2 CYS A 47 1.400 -4.806 -1.432 1.00 0.00 H ATOM 650 HB3 CYS A 47 1.250 -3.067 -1.105 1.00 0.00 H ATOM 651 N TRP A 48 2.863 -3.264 2.120 1.00 0.00 N ATOM 652 CA TRP A 48 3.322 -2.394 3.166 1.00 0.00 C ATOM 653 C TRP A 48 4.492 -1.713 2.529 1.00 0.00 C ATOM 654 O TRP A 48 5.134 -2.305 1.661 1.00 0.00 O ATOM 655 CB TRP A 48 3.695 -3.191 4.456 1.00 0.00 C ATOM 656 CG TRP A 48 4.518 -2.448 5.492 1.00 0.00 C ATOM 657 CD1 TRP A 48 5.864 -2.234 5.459 1.00 0.00 C ATOM 658 CD2 TRP A 48 4.018 -1.728 6.632 1.00 0.00 C ATOM 659 NE1 TRP A 48 6.231 -1.360 6.444 1.00 0.00 N ATOM 660 CE2 TRP A 48 5.112 -1.024 7.181 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.746 -1.624 7.183 1.00 0.00 C ATOM 662 CZ2 TRP A 48 4.942 -0.174 8.271 1.00 0.00 C ATOM 663 CZ3 TRP A 48 2.579 -0.789 8.299 1.00 0.00 C ATOM 664 CH2 TRP A 48 3.659 -0.066 8.827 1.00 0.00 C ATOM 665 H TRP A 48 3.612 -3.764 1.659 1.00 0.00 H ATOM 666 HA TRP A 48 2.590 -1.637 3.386 1.00 0.00 H ATOM 667 HB2 TRP A 48 2.754 -3.556 4.928 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.282 -4.080 4.152 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.538 -2.644 4.721 1.00 0.00 H ATOM 670 HE1 TRP A 48 7.146 -0.978 6.476 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.901 -2.156 6.776 1.00 0.00 H ATOM 672 HZ2 TRP A 48 5.754 0.404 8.685 1.00 0.00 H ATOM 673 HZ3 TRP A 48 1.599 -0.686 8.740 1.00 0.00 H ATOM 674 HH2 TRP A 48 3.504 0.589 9.673 1.00 0.00 H ATOM 675 N CYS A 49 4.789 -0.457 2.937 1.00 0.00 N ATOM 676 CA CYS A 49 5.929 0.277 2.459 1.00 0.00 C ATOM 677 C CYS A 49 6.340 1.099 3.635 1.00 0.00 C ATOM 678 O CYS A 49 5.510 1.404 4.493 1.00 0.00 O ATOM 679 CB CYS A 49 5.637 1.238 1.290 1.00 0.00 C ATOM 680 SG CYS A 49 5.553 0.380 -0.306 1.00 0.00 S ATOM 681 H CYS A 49 4.315 0.015 3.694 1.00 0.00 H ATOM 682 HA CYS A 49 6.728 -0.395 2.187 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.682 1.760 1.500 1.00 0.00 H ATOM 684 HB3 CYS A 49 6.437 2.007 1.217 1.00 0.00 H ATOM 685 N ASN A 50 7.638 1.462 3.687 1.00 0.00 N ATOM 686 CA ASN A 50 8.191 2.331 4.690 1.00 0.00 C ATOM 687 C ASN A 50 8.765 3.480 3.924 1.00 0.00 C ATOM 688 O ASN A 50 9.469 3.265 2.934 1.00 0.00 O ATOM 689 CB ASN A 50 9.382 1.737 5.491 1.00 0.00 C ATOM 690 CG ASN A 50 8.920 0.619 6.429 1.00 0.00 C ATOM 691 OD1 ASN A 50 8.808 -0.543 6.026 1.00 0.00 O ATOM 692 ND2 ASN A 50 8.632 0.967 7.717 1.00 0.00 N ATOM 693 H ASN A 50 8.295 1.143 2.994 1.00 0.00 H ATOM 694 HA ASN A 50 7.412 2.684 5.353 1.00 0.00 H ATOM 695 HB2 ASN A 50 10.136 1.322 4.787 1.00 0.00 H ATOM 696 HB3 ASN A 50 9.880 2.533 6.087 1.00 0.00 H ATOM 697 HD21 ASN A 50 8.685 1.926 8.001 1.00 0.00 H ATOM 698 HD22 ASN A 50 8.412 0.256 8.385 1.00 0.00 H ATOM 699 N ALA A 51 8.489 4.714 4.408 1.00 0.00 N ATOM 700 CA ALA A 51 9.070 5.963 3.980 1.00 0.00 C ATOM 701 C ALA A 51 8.527 6.341 2.643 1.00 0.00 C ATOM 702 O ALA A 51 9.280 6.535 1.693 1.00 0.00 O ATOM 703 CB ALA A 51 10.613 6.028 3.995 1.00 0.00 C ATOM 704 H ALA A 51 7.805 4.846 5.125 1.00 0.00 H ATOM 705 HA ALA A 51 8.716 6.703 4.682 1.00 0.00 H ATOM 706 HB1 ALA A 51 10.992 5.793 5.010 1.00 0.00 H ATOM 707 HB2 ALA A 51 11.042 5.304 3.274 1.00 0.00 H ATOM 708 HB3 ALA A 51 10.958 7.047 3.716 1.00 0.00 H ATOM 709 N LEU A 52 7.185 6.468 2.562 1.00 0.00 N ATOM 710 CA LEU A 52 6.519 6.891 1.351 1.00 0.00 C ATOM 711 C LEU A 52 6.288 8.366 1.489 1.00 0.00 C ATOM 712 O LEU A 52 5.970 8.789 2.602 1.00 0.00 O ATOM 713 CB LEU A 52 5.103 6.297 1.152 1.00 0.00 C ATOM 714 CG LEU A 52 5.086 4.855 0.617 1.00 0.00 C ATOM 715 CD1 LEU A 52 3.676 4.274 0.784 1.00 0.00 C ATOM 716 CD2 LEU A 52 5.540 4.774 -0.855 1.00 0.00 C ATOM 717 H LEU A 52 6.615 6.364 3.383 1.00 0.00 H ATOM 718 HA LEU A 52 7.147 6.659 0.506 1.00 0.00 H ATOM 719 HB2 LEU A 52 4.561 6.341 2.122 1.00 0.00 H ATOM 720 HB3 LEU A 52 4.529 6.916 0.423 1.00 0.00 H ATOM 721 HG LEU A 52 5.791 4.251 1.233 1.00 0.00 H ATOM 722 HD11 LEU A 52 2.934 4.903 0.251 1.00 0.00 H ATOM 723 HD12 LEU A 52 3.632 3.250 0.367 1.00 0.00 H ATOM 724 HD13 LEU A 52 3.402 4.225 1.859 1.00 0.00 H ATOM 725 HD21 LEU A 52 6.547 5.218 -0.985 1.00 0.00 H ATOM 726 HD22 LEU A 52 5.592 3.717 -1.193 1.00 0.00 H ATOM 727 HD23 LEU A 52 4.848 5.321 -1.524 1.00 0.00 H ATOM 728 N PRO A 53 6.370 9.176 0.439 1.00 0.00 N ATOM 729 CA PRO A 53 6.025 10.586 0.510 1.00 0.00 C ATOM 730 C PRO A 53 4.554 10.810 0.764 1.00 0.00 C ATOM 731 O PRO A 53 3.748 9.896 0.590 1.00 0.00 O ATOM 732 CB PRO A 53 6.388 11.140 -0.877 1.00 0.00 C ATOM 733 CG PRO A 53 7.501 10.208 -1.374 1.00 0.00 C ATOM 734 CD PRO A 53 7.088 8.853 -0.798 1.00 0.00 C ATOM 735 HA PRO A 53 6.595 11.034 1.313 1.00 0.00 H ATOM 736 HB2 PRO A 53 5.528 11.059 -1.581 1.00 0.00 H ATOM 737 HB3 PRO A 53 6.715 12.199 -0.831 1.00 0.00 H ATOM 738 HG2 PRO A 53 7.584 10.197 -2.480 1.00 0.00 H ATOM 739 HG3 PRO A 53 8.471 10.518 -0.932 1.00 0.00 H ATOM 740 HD2 PRO A 53 6.395 8.325 -1.484 1.00 0.00 H ATOM 741 HD3 PRO A 53 7.978 8.215 -0.616 1.00 0.00 H ATOM 742 N ASP A 54 4.200 12.042 1.164 1.00 0.00 N ATOM 743 CA ASP A 54 2.878 12.431 1.587 1.00 0.00 C ATOM 744 C ASP A 54 1.838 12.328 0.505 1.00 0.00 C ATOM 745 O ASP A 54 0.660 12.148 0.793 1.00 0.00 O ATOM 746 CB ASP A 54 2.854 13.902 2.054 1.00 0.00 C ATOM 747 CG ASP A 54 3.770 14.084 3.265 1.00 0.00 C ATOM 748 OD1 ASP A 54 5.000 14.269 3.057 1.00 0.00 O ATOM 749 OD2 ASP A 54 3.255 14.034 4.414 1.00 0.00 O ATOM 750 H ASP A 54 4.895 12.734 1.334 1.00 0.00 H ATOM 751 HA ASP A 54 2.584 11.780 2.397 1.00 0.00 H ATOM 752 HB2 ASP A 54 3.193 14.558 1.222 1.00 0.00 H ATOM 753 HB3 ASP A 54 1.816 14.183 2.334 1.00 0.00 H ATOM 754 N ASN A 55 2.232 12.460 -0.778 1.00 0.00 N ATOM 755 CA ASN A 55 1.277 12.484 -1.866 1.00 0.00 C ATOM 756 C ASN A 55 1.120 11.109 -2.452 1.00 0.00 C ATOM 757 O ASN A 55 0.593 10.961 -3.553 1.00 0.00 O ATOM 758 CB ASN A 55 1.617 13.505 -2.990 1.00 0.00 C ATOM 759 CG ASN A 55 2.987 13.236 -3.621 1.00 0.00 C ATOM 760 OD1 ASN A 55 4.009 13.393 -2.943 1.00 0.00 O ATOM 761 ND2 ASN A 55 3.006 12.808 -4.913 1.00 0.00 N ATOM 762 H ASN A 55 3.190 12.597 -1.032 1.00 0.00 H ATOM 763 HA ASN A 55 0.311 12.771 -1.475 1.00 0.00 H ATOM 764 HB2 ASN A 55 0.816 13.496 -3.759 1.00 0.00 H ATOM 765 HB3 ASN A 55 1.639 14.521 -2.541 1.00 0.00 H ATOM 766 HD21 ASN A 55 2.151 12.563 -5.372 1.00 0.00 H ATOM 767 HD22 ASN A 55 3.883 12.594 -5.338 1.00 0.00 H ATOM 768 N VAL A 56 1.551 10.064 -1.717 1.00 0.00 N ATOM 769 CA VAL A 56 1.244 8.707 -2.061 1.00 0.00 C ATOM 770 C VAL A 56 0.066 8.420 -1.186 1.00 0.00 C ATOM 771 O VAL A 56 0.147 8.567 0.030 1.00 0.00 O ATOM 772 CB VAL A 56 2.365 7.726 -1.752 1.00 0.00 C ATOM 773 CG1 VAL A 56 2.018 6.347 -2.358 1.00 0.00 C ATOM 774 CG2 VAL A 56 3.682 8.309 -2.305 1.00 0.00 C ATOM 775 H VAL A 56 1.975 10.179 -0.818 1.00 0.00 H ATOM 776 HA VAL A 56 0.965 8.640 -3.105 1.00 0.00 H ATOM 777 HB VAL A 56 2.488 7.608 -0.650 1.00 0.00 H ATOM 778 HG11 VAL A 56 1.897 6.427 -3.460 1.00 0.00 H ATOM 779 HG12 VAL A 56 2.826 5.618 -2.148 1.00 0.00 H ATOM 780 HG13 VAL A 56 1.075 5.947 -1.927 1.00 0.00 H ATOM 781 HG21 VAL A 56 3.587 8.584 -3.373 1.00 0.00 H ATOM 782 HG22 VAL A 56 3.977 9.222 -1.744 1.00 0.00 H ATOM 783 HG23 VAL A 56 4.507 7.576 -2.192 1.00 0.00 H ATOM 784 N GLY A 57 -1.079 8.022 -1.771 1.00 0.00 N ATOM 785 CA GLY A 57 -2.247 7.714 -0.988 1.00 0.00 C ATOM 786 C GLY A 57 -2.153 6.253 -0.723 1.00 0.00 C ATOM 787 O GLY A 57 -1.598 5.509 -1.531 1.00 0.00 O ATOM 788 H GLY A 57 -1.139 7.815 -2.742 1.00 0.00 H ATOM 789 HA2 GLY A 57 -2.209 8.253 -0.046 1.00 0.00 H ATOM 790 HA3 GLY A 57 -3.123 7.910 -1.588 1.00 0.00 H ATOM 791 N ILE A 58 -2.663 5.820 0.439 1.00 0.00 N ATOM 792 CA ILE A 58 -2.457 4.496 0.941 1.00 0.00 C ATOM 793 C ILE A 58 -3.778 4.132 1.536 1.00 0.00 C ATOM 794 O ILE A 58 -4.805 4.601 1.046 1.00 0.00 O ATOM 795 CB ILE A 58 -1.305 4.421 1.927 1.00 0.00 C ATOM 796 CG1 ILE A 58 -1.378 5.446 3.081 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.001 4.564 1.122 1.00 0.00 C ATOM 798 CD1 ILE A 58 -0.287 5.202 4.124 1.00 0.00 C ATOM 799 H ILE A 58 -3.249 6.387 1.014 1.00 0.00 H ATOM 800 HA ILE A 58 -2.279 3.800 0.130 1.00 0.00 H ATOM 801 HB ILE A 58 -1.291 3.406 2.365 1.00 0.00 H ATOM 802 HG12 ILE A 58 -1.275 6.477 2.678 1.00 0.00 H ATOM 803 HG13 ILE A 58 -2.366 5.379 3.588 1.00 0.00 H ATOM 804 HG21 ILE A 58 -0.072 3.963 0.193 1.00 0.00 H ATOM 805 HG22 ILE A 58 0.183 5.622 0.842 1.00 0.00 H ATOM 806 HG23 ILE A 58 0.859 4.192 1.717 1.00 0.00 H ATOM 807 HD11 ILE A 58 -0.344 4.157 4.494 1.00 0.00 H ATOM 808 HD12 ILE A 58 0.721 5.374 3.690 1.00 0.00 H ATOM 809 HD13 ILE A 58 -0.426 5.890 4.985 1.00 0.00 H ATOM 810 N ILE A 59 -3.800 3.283 2.594 1.00 0.00 N ATOM 811 CA ILE A 59 -5.014 2.913 3.277 1.00 0.00 C ATOM 812 C ILE A 59 -5.463 4.128 4.043 1.00 0.00 C ATOM 813 O ILE A 59 -4.774 4.633 4.926 1.00 0.00 O ATOM 814 CB ILE A 59 -4.927 1.719 4.224 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.007 0.590 3.701 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.365 1.215 4.479 1.00 0.00 C ATOM 817 CD1 ILE A 59 -4.499 -0.140 2.457 1.00 0.00 C ATOM 818 H ILE A 59 -2.955 2.903 2.959 1.00 0.00 H ATOM 819 HA ILE A 59 -5.739 2.685 2.507 1.00 0.00 H ATOM 820 HB ILE A 59 -4.479 2.038 5.198 1.00 0.00 H ATOM 821 HG12 ILE A 59 -2.994 1.002 3.510 1.00 0.00 H ATOM 822 HG13 ILE A 59 -3.901 -0.162 4.516 1.00 0.00 H ATOM 823 HG21 ILE A 59 -6.924 1.113 3.525 1.00 0.00 H ATOM 824 HG22 ILE A 59 -6.348 0.224 4.968 1.00 0.00 H ATOM 825 HG23 ILE A 59 -6.910 1.919 5.141 1.00 0.00 H ATOM 826 HD11 ILE A 59 -4.878 0.576 1.703 1.00 0.00 H ATOM 827 HD12 ILE A 59 -3.668 -0.733 2.009 1.00 0.00 H ATOM 828 HD13 ILE A 59 -5.331 -0.822 2.716 1.00 0.00 H ATOM 829 N VAL A 60 -6.631 4.639 3.635 1.00 0.00 N ATOM 830 CA VAL A 60 -7.162 5.928 3.986 1.00 0.00 C ATOM 831 C VAL A 60 -8.594 5.597 4.388 1.00 0.00 C ATOM 832 O VAL A 60 -9.527 6.400 4.421 1.00 0.00 O ATOM 833 CB VAL A 60 -6.920 6.814 2.753 1.00 0.00 C ATOM 834 CG1 VAL A 60 -8.154 7.547 2.210 1.00 0.00 C ATOM 835 CG2 VAL A 60 -5.743 7.759 3.067 1.00 0.00 C ATOM 836 H VAL A 60 -7.168 4.191 2.896 1.00 0.00 H ATOM 837 HA VAL A 60 -6.653 6.320 4.858 1.00 0.00 H ATOM 838 HB VAL A 60 -6.579 6.158 1.915 1.00 0.00 H ATOM 839 HG11 VAL A 60 -8.946 6.809 1.960 1.00 0.00 H ATOM 840 HG12 VAL A 60 -8.549 8.244 2.975 1.00 0.00 H ATOM 841 HG13 VAL A 60 -7.887 8.095 1.285 1.00 0.00 H ATOM 842 HG21 VAL A 60 -4.853 7.168 3.373 1.00 0.00 H ATOM 843 HG22 VAL A 60 -5.481 8.364 2.173 1.00 0.00 H ATOM 844 HG23 VAL A 60 -6.018 8.447 3.895 1.00 0.00 H