ATOM 1 N VAL A 1 5.796 12.226 6.173 1.00 0.00 N ATOM 2 CA VAL A 1 5.619 10.968 5.402 1.00 0.00 C ATOM 3 C VAL A 1 4.569 10.112 6.068 1.00 0.00 C ATOM 4 O VAL A 1 3.869 10.562 6.978 1.00 0.00 O ATOM 5 CB VAL A 1 6.959 10.244 5.205 1.00 0.00 C ATOM 6 CG1 VAL A 1 7.901 11.153 4.380 1.00 0.00 C ATOM 7 CG2 VAL A 1 7.602 9.802 6.540 1.00 0.00 C ATOM 8 H1 VAL A 1 4.884 12.724 6.222 1.00 0.00 H ATOM 9 H2 VAL A 1 6.502 12.827 5.703 1.00 0.00 H ATOM 10 H3 VAL A 1 6.113 11.994 7.137 1.00 0.00 H ATOM 11 HA VAL A 1 5.231 11.262 4.439 1.00 0.00 H ATOM 12 HB VAL A 1 6.788 9.326 4.599 1.00 0.00 H ATOM 13 HG11 VAL A 1 8.165 12.071 4.946 1.00 0.00 H ATOM 14 HG12 VAL A 1 7.415 11.448 3.426 1.00 0.00 H ATOM 15 HG13 VAL A 1 8.839 10.612 4.138 1.00 0.00 H ATOM 16 HG21 VAL A 1 8.577 9.306 6.340 1.00 0.00 H ATOM 17 HG22 VAL A 1 6.957 9.076 7.076 1.00 0.00 H ATOM 18 HG23 VAL A 1 7.790 10.672 7.202 1.00 0.00 H ATOM 19 N ARG A 2 4.413 8.846 5.629 1.00 0.00 N ATOM 20 CA ARG A 2 3.594 7.893 6.319 1.00 0.00 C ATOM 21 C ARG A 2 4.394 6.638 6.222 1.00 0.00 C ATOM 22 O ARG A 2 5.327 6.548 5.415 1.00 0.00 O ATOM 23 CB ARG A 2 2.177 7.639 5.725 1.00 0.00 C ATOM 24 CG ARG A 2 2.125 7.319 4.215 1.00 0.00 C ATOM 25 CD ARG A 2 1.864 8.526 3.293 1.00 0.00 C ATOM 26 NE ARG A 2 0.393 8.853 3.232 1.00 0.00 N ATOM 27 CZ ARG A 2 -0.203 9.882 3.915 1.00 0.00 C ATOM 28 NH1 ARG A 2 0.483 10.620 4.835 1.00 0.00 N ATOM 29 NH2 ARG A 2 -1.512 10.176 3.660 1.00 0.00 N ATOM 30 H ARG A 2 4.966 8.439 4.898 1.00 0.00 H ATOM 31 HA ARG A 2 3.518 8.167 7.364 1.00 0.00 H ATOM 32 HB2 ARG A 2 1.706 6.793 6.275 1.00 0.00 H ATOM 33 HB3 ARG A 2 1.546 8.528 5.933 1.00 0.00 H ATOM 34 HG2 ARG A 2 3.089 6.854 3.917 1.00 0.00 H ATOM 35 HG3 ARG A 2 1.336 6.562 4.027 1.00 0.00 H ATOM 36 HD2 ARG A 2 2.457 9.414 3.596 1.00 0.00 H ATOM 37 HD3 ARG A 2 2.155 8.250 2.257 1.00 0.00 H ATOM 38 HE ARG A 2 -0.159 8.389 2.533 1.00 0.00 H ATOM 39 HH11 ARG A 2 1.442 10.419 5.022 1.00 0.00 H ATOM 40 HH12 ARG A 2 0.024 11.366 5.319 1.00 0.00 H ATOM 41 HH21 ARG A 2 -2.003 9.682 2.944 1.00 0.00 H ATOM 42 HH22 ARG A 2 -1.956 10.936 4.134 1.00 0.00 H ATOM 43 N ASP A 3 4.012 5.635 7.036 1.00 0.00 N ATOM 44 CA ASP A 3 4.453 4.280 6.921 1.00 0.00 C ATOM 45 C ASP A 3 3.092 3.701 7.084 1.00 0.00 C ATOM 46 O ASP A 3 2.361 4.156 7.966 1.00 0.00 O ATOM 47 CB ASP A 3 5.355 3.765 8.073 1.00 0.00 C ATOM 48 CG ASP A 3 6.541 4.705 8.297 1.00 0.00 C ATOM 49 OD1 ASP A 3 7.367 4.861 7.361 1.00 0.00 O ATOM 50 OD2 ASP A 3 6.642 5.277 9.417 1.00 0.00 O ATOM 51 H ASP A 3 3.226 5.679 7.664 1.00 0.00 H ATOM 52 HA ASP A 3 4.850 4.083 5.934 1.00 0.00 H ATOM 53 HB2 ASP A 3 4.782 3.686 9.024 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.732 2.751 7.820 1.00 0.00 H ATOM 55 N GLY A 4 2.656 2.788 6.203 1.00 0.00 N ATOM 56 CA GLY A 4 1.353 2.228 6.378 1.00 0.00 C ATOM 57 C GLY A 4 1.396 1.009 5.556 1.00 0.00 C ATOM 58 O GLY A 4 2.424 0.709 4.945 1.00 0.00 O ATOM 59 H GLY A 4 3.203 2.336 5.484 1.00 0.00 H ATOM 60 HA2 GLY A 4 1.214 1.943 7.412 1.00 0.00 H ATOM 61 HA3 GLY A 4 0.622 2.916 5.978 1.00 0.00 H ATOM 62 N TYR A 5 0.236 0.336 5.439 1.00 0.00 N ATOM 63 CA TYR A 5 0.013 -0.644 4.415 1.00 0.00 C ATOM 64 C TYR A 5 -0.266 0.169 3.181 1.00 0.00 C ATOM 65 O TYR A 5 -0.982 1.163 3.285 1.00 0.00 O ATOM 66 CB TYR A 5 -1.199 -1.541 4.729 1.00 0.00 C ATOM 67 CG TYR A 5 -0.924 -2.387 5.932 1.00 0.00 C ATOM 68 CD1 TYR A 5 -0.013 -3.449 5.851 1.00 0.00 C ATOM 69 CD2 TYR A 5 -1.561 -2.121 7.155 1.00 0.00 C ATOM 70 CE1 TYR A 5 0.270 -4.228 6.979 1.00 0.00 C ATOM 71 CE2 TYR A 5 -1.297 -2.909 8.280 1.00 0.00 C ATOM 72 CZ TYR A 5 -0.386 -3.973 8.193 1.00 0.00 C ATOM 73 OH TYR A 5 -0.141 -4.818 9.297 1.00 0.00 O ATOM 74 H TYR A 5 -0.588 0.611 5.927 1.00 0.00 H ATOM 75 HA TYR A 5 0.903 -1.232 4.285 1.00 0.00 H ATOM 76 HB2 TYR A 5 -2.082 -0.917 4.955 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.436 -2.204 3.872 1.00 0.00 H ATOM 78 HD1 TYR A 5 0.491 -3.648 4.917 1.00 0.00 H ATOM 79 HD2 TYR A 5 -2.269 -1.308 7.228 1.00 0.00 H ATOM 80 HE1 TYR A 5 0.988 -5.030 6.908 1.00 0.00 H ATOM 81 HE2 TYR A 5 -1.816 -2.689 9.198 1.00 0.00 H ATOM 82 HH TYR A 5 -0.694 -4.531 10.027 1.00 0.00 H ATOM 83 N ILE A 6 0.327 -0.161 2.011 1.00 0.00 N ATOM 84 CA ILE A 6 0.101 0.612 0.809 1.00 0.00 C ATOM 85 C ILE A 6 -1.075 -0.016 0.110 1.00 0.00 C ATOM 86 O ILE A 6 -1.249 -1.250 0.143 1.00 0.00 O ATOM 87 CB ILE A 6 1.310 0.846 -0.111 1.00 0.00 C ATOM 88 CG1 ILE A 6 1.097 2.059 -1.069 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.698 -0.453 -0.837 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.250 2.351 -2.037 1.00 0.00 C ATOM 91 H ILE A 6 0.776 -1.052 1.917 1.00 0.00 H ATOM 92 HA ILE A 6 -0.193 1.605 1.121 1.00 0.00 H ATOM 93 HB ILE A 6 2.166 1.118 0.548 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.189 1.896 -1.680 1.00 0.00 H ATOM 95 HG13 ILE A 6 0.924 2.964 -0.446 1.00 0.00 H ATOM 96 HG21 ILE A 6 1.832 -1.247 -0.076 1.00 0.00 H ATOM 97 HG22 ILE A 6 2.656 -0.334 -1.386 1.00 0.00 H ATOM 98 HG23 ILE A 6 0.918 -0.771 -1.560 1.00 0.00 H ATOM 99 HD11 ILE A 6 2.395 1.506 -2.742 1.00 0.00 H ATOM 100 HD12 ILE A 6 3.199 2.522 -1.488 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.026 3.262 -2.634 1.00 0.00 H ATOM 102 N ALA A 7 -1.887 0.877 -0.498 1.00 0.00 N ATOM 103 CA ALA A 7 -3.026 0.586 -1.304 1.00 0.00 C ATOM 104 C ALA A 7 -2.615 0.886 -2.701 1.00 0.00 C ATOM 105 O ALA A 7 -1.434 0.880 -3.032 1.00 0.00 O ATOM 106 CB ALA A 7 -4.237 1.489 -0.986 1.00 0.00 C ATOM 107 H ALA A 7 -1.640 1.839 -0.487 1.00 0.00 H ATOM 108 HA ALA A 7 -3.259 -0.457 -1.211 1.00 0.00 H ATOM 109 HB1 ALA A 7 -5.128 1.201 -1.577 1.00 0.00 H ATOM 110 HB2 ALA A 7 -4.008 2.561 -1.174 1.00 0.00 H ATOM 111 HB3 ALA A 7 -4.535 1.384 0.073 1.00 0.00 H ATOM 112 N GLN A 8 -3.614 1.216 -3.530 1.00 0.00 N ATOM 113 CA GLN A 8 -3.476 1.826 -4.809 1.00 0.00 C ATOM 114 C GLN A 8 -4.396 2.968 -4.486 1.00 0.00 C ATOM 115 O GLN A 8 -5.289 2.748 -3.657 1.00 0.00 O ATOM 116 CB GLN A 8 -4.080 1.008 -5.988 1.00 0.00 C ATOM 117 CG GLN A 8 -4.822 -0.268 -5.558 1.00 0.00 C ATOM 118 CD GLN A 8 -5.835 -0.660 -6.631 1.00 0.00 C ATOM 119 OE1 GLN A 8 -6.939 -0.101 -6.704 1.00 0.00 O ATOM 120 NE2 GLN A 8 -5.454 -1.641 -7.495 1.00 0.00 N ATOM 121 H GLN A 8 -4.546 1.402 -3.181 1.00 0.00 H ATOM 122 HA GLN A 8 -2.457 2.154 -4.972 1.00 0.00 H ATOM 123 HB2 GLN A 8 -4.765 1.655 -6.583 1.00 0.00 H ATOM 124 HB3 GLN A 8 -3.255 0.705 -6.668 1.00 0.00 H ATOM 125 HG2 GLN A 8 -4.098 -1.086 -5.359 1.00 0.00 H ATOM 126 HG3 GLN A 8 -5.391 -0.098 -4.628 1.00 0.00 H ATOM 127 HE21 GLN A 8 -4.566 -2.080 -7.388 1.00 0.00 H ATOM 128 HE22 GLN A 8 -6.089 -1.938 -8.207 1.00 0.00 H ATOM 129 N PRO A 9 -4.238 4.160 -5.042 1.00 0.00 N ATOM 130 CA PRO A 9 -5.088 5.288 -4.711 1.00 0.00 C ATOM 131 C PRO A 9 -6.461 5.042 -5.302 1.00 0.00 C ATOM 132 O PRO A 9 -6.540 4.330 -6.303 1.00 0.00 O ATOM 133 CB PRO A 9 -4.390 6.491 -5.364 1.00 0.00 C ATOM 134 CG PRO A 9 -3.521 5.895 -6.477 1.00 0.00 C ATOM 135 CD PRO A 9 -3.116 4.540 -5.899 1.00 0.00 C ATOM 136 HA PRO A 9 -5.154 5.366 -3.635 1.00 0.00 H ATOM 137 HB2 PRO A 9 -5.101 7.249 -5.746 1.00 0.00 H ATOM 138 HB3 PRO A 9 -3.732 6.966 -4.607 1.00 0.00 H ATOM 139 HG2 PRO A 9 -4.146 5.730 -7.383 1.00 0.00 H ATOM 140 HG3 PRO A 9 -2.656 6.535 -6.735 1.00 0.00 H ATOM 141 HD2 PRO A 9 -2.951 3.795 -6.705 1.00 0.00 H ATOM 142 HD3 PRO A 9 -2.208 4.638 -5.265 1.00 0.00 H ATOM 143 N GLU A 10 -7.568 5.553 -4.714 1.00 0.00 N ATOM 144 CA GLU A 10 -7.588 6.528 -3.651 1.00 0.00 C ATOM 145 C GLU A 10 -7.469 5.828 -2.331 1.00 0.00 C ATOM 146 O GLU A 10 -6.835 6.326 -1.406 1.00 0.00 O ATOM 147 CB GLU A 10 -8.845 7.421 -3.631 1.00 0.00 C ATOM 148 CG GLU A 10 -8.989 8.296 -4.893 1.00 0.00 C ATOM 149 CD GLU A 10 -7.784 9.222 -5.069 1.00 0.00 C ATOM 150 OE1 GLU A 10 -7.506 10.018 -4.132 1.00 0.00 O ATOM 151 OE2 GLU A 10 -7.132 9.145 -6.143 1.00 0.00 O ATOM 152 H GLU A 10 -8.479 5.219 -5.002 1.00 0.00 H ATOM 153 HA GLU A 10 -6.759 7.191 -3.782 1.00 0.00 H ATOM 154 HB2 GLU A 10 -9.754 6.793 -3.510 1.00 0.00 H ATOM 155 HB3 GLU A 10 -8.790 8.100 -2.748 1.00 0.00 H ATOM 156 HG2 GLU A 10 -9.091 7.646 -5.789 1.00 0.00 H ATOM 157 HG3 GLU A 10 -9.908 8.914 -4.802 1.00 0.00 H ATOM 158 N ASN A 11 -8.077 4.635 -2.231 1.00 0.00 N ATOM 159 CA ASN A 11 -8.074 3.817 -1.072 1.00 0.00 C ATOM 160 C ASN A 11 -8.403 2.569 -1.801 1.00 0.00 C ATOM 161 O ASN A 11 -9.146 2.663 -2.771 1.00 0.00 O ATOM 162 CB ASN A 11 -9.243 4.141 -0.108 1.00 0.00 C ATOM 163 CG ASN A 11 -9.278 3.140 1.046 1.00 0.00 C ATOM 164 OD1 ASN A 11 -8.282 2.477 1.351 1.00 0.00 O ATOM 165 ND2 ASN A 11 -10.456 3.036 1.726 1.00 0.00 N ATOM 166 H ASN A 11 -8.531 4.117 -2.966 1.00 0.00 H ATOM 167 HA ASN A 11 -7.090 3.785 -0.618 1.00 0.00 H ATOM 168 HB2 ASN A 11 -9.090 5.161 0.304 1.00 0.00 H ATOM 169 HB3 ASN A 11 -10.206 4.126 -0.661 1.00 0.00 H ATOM 170 HD21 ASN A 11 -11.296 3.417 1.335 1.00 0.00 H ATOM 171 HD22 ASN A 11 -10.438 2.562 2.613 1.00 0.00 H ATOM 172 N CYS A 12 -7.871 1.428 -1.366 1.00 0.00 N ATOM 173 CA CYS A 12 -8.127 0.074 -1.786 1.00 0.00 C ATOM 174 C CYS A 12 -7.089 -0.569 -0.936 1.00 0.00 C ATOM 175 O CYS A 12 -6.699 0.029 0.066 1.00 0.00 O ATOM 176 CB CYS A 12 -7.923 -0.254 -3.290 1.00 0.00 C ATOM 177 SG CYS A 12 -9.344 0.168 -4.329 1.00 0.00 S ATOM 178 H CYS A 12 -7.234 1.463 -0.587 1.00 0.00 H ATOM 179 HA CYS A 12 -9.083 -0.258 -1.423 1.00 0.00 H ATOM 180 HB2 CYS A 12 -7.039 0.312 -3.649 1.00 0.00 H ATOM 181 HB3 CYS A 12 -7.745 -1.333 -3.462 1.00 0.00 H ATOM 182 N VAL A 13 -6.589 -1.755 -1.315 1.00 0.00 N ATOM 183 CA VAL A 13 -5.355 -2.292 -0.839 1.00 0.00 C ATOM 184 C VAL A 13 -4.747 -2.560 -2.178 1.00 0.00 C ATOM 185 O VAL A 13 -5.466 -2.558 -3.182 1.00 0.00 O ATOM 186 CB VAL A 13 -5.427 -3.566 0.001 1.00 0.00 C ATOM 187 CG1 VAL A 13 -5.768 -3.212 1.457 1.00 0.00 C ATOM 188 CG2 VAL A 13 -6.412 -4.602 -0.572 1.00 0.00 C ATOM 189 H VAL A 13 -6.821 -2.186 -2.191 1.00 0.00 H ATOM 190 HA VAL A 13 -4.780 -1.532 -0.338 1.00 0.00 H ATOM 191 HB VAL A 13 -4.424 -4.048 0.018 1.00 0.00 H ATOM 192 HG11 VAL A 13 -4.908 -2.715 1.943 1.00 0.00 H ATOM 193 HG12 VAL A 13 -5.979 -4.139 2.033 1.00 0.00 H ATOM 194 HG13 VAL A 13 -6.645 -2.535 1.502 1.00 0.00 H ATOM 195 HG21 VAL A 13 -6.086 -4.931 -1.581 1.00 0.00 H ATOM 196 HG22 VAL A 13 -7.442 -4.200 -0.620 1.00 0.00 H ATOM 197 HG23 VAL A 13 -6.411 -5.499 0.087 1.00 0.00 H ATOM 198 N TYR A 14 -3.421 -2.809 -2.226 1.00 0.00 N ATOM 199 CA TYR A 14 -2.789 -3.387 -3.387 1.00 0.00 C ATOM 200 C TYR A 14 -2.792 -4.846 -3.008 1.00 0.00 C ATOM 201 O TYR A 14 -3.461 -5.226 -2.050 1.00 0.00 O ATOM 202 CB TYR A 14 -1.345 -2.851 -3.636 1.00 0.00 C ATOM 203 CG TYR A 14 -1.148 -2.186 -4.978 1.00 0.00 C ATOM 204 CD1 TYR A 14 -1.678 -2.714 -6.175 1.00 0.00 C ATOM 205 CD2 TYR A 14 -0.335 -1.043 -5.061 1.00 0.00 C ATOM 206 CE1 TYR A 14 -1.446 -2.081 -7.403 1.00 0.00 C ATOM 207 CE2 TYR A 14 -0.110 -0.399 -6.282 1.00 0.00 C ATOM 208 CZ TYR A 14 -0.666 -0.915 -7.456 1.00 0.00 C ATOM 209 OH TYR A 14 -0.393 -0.275 -8.684 1.00 0.00 O ATOM 210 H TYR A 14 -2.868 -2.841 -1.401 1.00 0.00 H ATOM 211 HA TYR A 14 -3.429 -3.236 -4.242 1.00 0.00 H ATOM 212 HB2 TYR A 14 -1.102 -2.116 -2.838 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.587 -3.655 -3.588 1.00 0.00 H ATOM 214 HD1 TYR A 14 -2.254 -3.627 -6.163 1.00 0.00 H ATOM 215 HD2 TYR A 14 0.124 -0.645 -4.168 1.00 0.00 H ATOM 216 HE1 TYR A 14 -1.857 -2.509 -8.306 1.00 0.00 H ATOM 217 HE2 TYR A 14 0.512 0.482 -6.312 1.00 0.00 H ATOM 218 HH TYR A 14 -0.841 -0.759 -9.382 1.00 0.00 H ATOM 219 N HIS A 15 -2.054 -5.723 -3.704 1.00 0.00 N ATOM 220 CA HIS A 15 -1.947 -7.081 -3.256 1.00 0.00 C ATOM 221 C HIS A 15 -0.501 -7.335 -3.419 1.00 0.00 C ATOM 222 O HIS A 15 0.144 -6.697 -4.252 1.00 0.00 O ATOM 223 CB HIS A 15 -2.778 -8.105 -4.053 1.00 0.00 C ATOM 224 CG HIS A 15 -4.230 -8.013 -3.672 1.00 0.00 C ATOM 225 ND1 HIS A 15 -5.231 -7.686 -4.546 1.00 0.00 N ATOM 226 CD2 HIS A 15 -4.804 -8.200 -2.461 1.00 0.00 C ATOM 227 CE1 HIS A 15 -6.377 -7.671 -3.879 1.00 0.00 C ATOM 228 NE2 HIS A 15 -6.144 -7.980 -2.611 1.00 0.00 N ATOM 229 H HIS A 15 -1.407 -5.487 -4.430 1.00 0.00 H ATOM 230 HA HIS A 15 -2.174 -7.160 -2.200 1.00 0.00 H ATOM 231 HB2 HIS A 15 -2.645 -7.945 -5.147 1.00 0.00 H ATOM 232 HB3 HIS A 15 -2.444 -9.137 -3.807 1.00 0.00 H ATOM 233 HD1 HIS A 15 -5.117 -7.482 -5.519 1.00 0.00 H ATOM 234 HD2 HIS A 15 -4.354 -8.456 -1.509 1.00 0.00 H ATOM 235 HE1 HIS A 15 -7.338 -7.446 -4.297 1.00 0.00 H ATOM 236 HE2 HIS A 15 -6.829 -8.039 -1.883 1.00 0.00 H ATOM 237 N CYS A 16 0.035 -8.235 -2.579 1.00 0.00 N ATOM 238 CA CYS A 16 1.430 -8.486 -2.466 1.00 0.00 C ATOM 239 C CYS A 16 1.486 -9.941 -2.718 1.00 0.00 C ATOM 240 O CYS A 16 0.490 -10.646 -2.551 1.00 0.00 O ATOM 241 CB CYS A 16 1.980 -8.172 -1.054 1.00 0.00 C ATOM 242 SG CYS A 16 3.792 -8.160 -0.907 1.00 0.00 S ATOM 243 H CYS A 16 -0.513 -8.869 -2.034 1.00 0.00 H ATOM 244 HA CYS A 16 1.967 -7.963 -3.241 1.00 0.00 H ATOM 245 HB2 CYS A 16 1.634 -7.153 -0.782 1.00 0.00 H ATOM 246 HB3 CYS A 16 1.526 -8.860 -0.312 1.00 0.00 H ATOM 247 N PHE A 17 2.658 -10.411 -3.150 1.00 0.00 N ATOM 248 CA PHE A 17 2.889 -11.762 -3.523 1.00 0.00 C ATOM 249 C PHE A 17 3.800 -12.155 -2.397 1.00 0.00 C ATOM 250 O PHE A 17 4.834 -11.490 -2.292 1.00 0.00 O ATOM 251 CB PHE A 17 3.633 -11.862 -4.880 1.00 0.00 C ATOM 252 CG PHE A 17 2.903 -11.057 -5.934 1.00 0.00 C ATOM 253 CD1 PHE A 17 1.855 -11.621 -6.682 1.00 0.00 C ATOM 254 CD2 PHE A 17 3.231 -9.703 -6.149 1.00 0.00 C ATOM 255 CE1 PHE A 17 1.151 -10.855 -7.622 1.00 0.00 C ATOM 256 CE2 PHE A 17 2.520 -8.932 -7.077 1.00 0.00 C ATOM 257 CZ PHE A 17 1.483 -9.509 -7.818 1.00 0.00 C ATOM 258 H PHE A 17 3.483 -9.857 -3.196 1.00 0.00 H ATOM 259 HA PHE A 17 1.964 -12.320 -3.549 1.00 0.00 H ATOM 260 HB2 PHE A 17 4.666 -11.464 -4.808 1.00 0.00 H ATOM 261 HB3 PHE A 17 3.689 -12.920 -5.201 1.00 0.00 H ATOM 262 HD1 PHE A 17 1.576 -12.652 -6.530 1.00 0.00 H ATOM 263 HD2 PHE A 17 4.018 -9.246 -5.572 1.00 0.00 H ATOM 264 HE1 PHE A 17 0.349 -11.302 -8.194 1.00 0.00 H ATOM 265 HE2 PHE A 17 2.767 -7.888 -7.220 1.00 0.00 H ATOM 266 HZ PHE A 17 0.936 -8.914 -8.536 1.00 0.00 H ATOM 267 N PRO A 18 3.495 -13.119 -1.519 1.00 0.00 N ATOM 268 CA PRO A 18 4.293 -13.392 -0.332 1.00 0.00 C ATOM 269 C PRO A 18 5.711 -13.759 -0.681 1.00 0.00 C ATOM 270 O PRO A 18 5.943 -14.830 -1.234 1.00 0.00 O ATOM 271 CB PRO A 18 3.555 -14.544 0.354 1.00 0.00 C ATOM 272 CG PRO A 18 2.086 -14.240 0.051 1.00 0.00 C ATOM 273 CD PRO A 18 2.144 -13.674 -1.374 1.00 0.00 C ATOM 274 HA PRO A 18 4.307 -12.506 0.284 1.00 0.00 H ATOM 275 HB2 PRO A 18 3.821 -15.516 -0.119 1.00 0.00 H ATOM 276 HB3 PRO A 18 3.771 -14.591 1.439 1.00 0.00 H ATOM 277 HG2 PRO A 18 1.439 -15.136 0.128 1.00 0.00 H ATOM 278 HG3 PRO A 18 1.719 -13.452 0.744 1.00 0.00 H ATOM 279 HD2 PRO A 18 2.011 -14.478 -2.127 1.00 0.00 H ATOM 280 HD3 PRO A 18 1.360 -12.894 -1.503 1.00 0.00 H ATOM 281 N GLY A 19 6.664 -12.855 -0.407 1.00 0.00 N ATOM 282 CA GLY A 19 7.979 -12.934 -0.963 1.00 0.00 C ATOM 283 C GLY A 19 8.355 -11.500 -0.964 1.00 0.00 C ATOM 284 O GLY A 19 9.398 -11.131 -0.429 1.00 0.00 O ATOM 285 H GLY A 19 6.471 -12.010 0.087 1.00 0.00 H ATOM 286 HA2 GLY A 19 8.618 -13.480 -0.285 1.00 0.00 H ATOM 287 HA3 GLY A 19 7.938 -13.311 -1.978 1.00 0.00 H ATOM 288 N SER A 20 7.425 -10.669 -1.494 1.00 0.00 N ATOM 289 CA SER A 20 7.374 -9.225 -1.472 1.00 0.00 C ATOM 290 C SER A 20 7.519 -8.720 -2.867 1.00 0.00 C ATOM 291 O SER A 20 6.891 -7.725 -3.220 1.00 0.00 O ATOM 292 CB SER A 20 8.336 -8.433 -0.546 1.00 0.00 C ATOM 293 OG SER A 20 8.341 -8.995 0.759 1.00 0.00 O ATOM 294 H SER A 20 6.583 -11.071 -1.883 1.00 0.00 H ATOM 295 HA SER A 20 6.371 -8.989 -1.161 1.00 0.00 H ATOM 296 HB2 SER A 20 9.374 -8.476 -0.945 1.00 0.00 H ATOM 297 HB3 SER A 20 8.018 -7.368 -0.492 1.00 0.00 H ATOM 298 HG SER A 20 8.793 -9.846 0.606 1.00 0.00 H ATOM 299 N SER A 21 8.344 -9.402 -3.689 1.00 0.00 N ATOM 300 CA SER A 21 9.005 -8.925 -4.881 1.00 0.00 C ATOM 301 C SER A 21 8.215 -8.008 -5.787 1.00 0.00 C ATOM 302 O SER A 21 8.661 -6.911 -6.135 1.00 0.00 O ATOM 303 CB SER A 21 9.503 -10.152 -5.676 1.00 0.00 C ATOM 304 OG SER A 21 10.011 -11.129 -4.765 1.00 0.00 O ATOM 305 H SER A 21 8.747 -10.287 -3.434 1.00 0.00 H ATOM 306 HA SER A 21 9.864 -8.367 -4.534 1.00 0.00 H ATOM 307 HB2 SER A 21 8.667 -10.616 -6.244 1.00 0.00 H ATOM 308 HB3 SER A 21 10.297 -9.847 -6.392 1.00 0.00 H ATOM 309 HG SER A 21 10.498 -11.775 -5.290 1.00 0.00 H ATOM 310 N GLY A 22 6.994 -8.419 -6.183 1.00 0.00 N ATOM 311 CA GLY A 22 6.203 -7.638 -7.107 1.00 0.00 C ATOM 312 C GLY A 22 5.706 -6.360 -6.486 1.00 0.00 C ATOM 313 O GLY A 22 5.723 -5.310 -7.123 1.00 0.00 O ATOM 314 H GLY A 22 6.626 -9.301 -5.898 1.00 0.00 H ATOM 315 HA2 GLY A 22 6.832 -7.378 -7.947 1.00 0.00 H ATOM 316 HA3 GLY A 22 5.353 -8.235 -7.395 1.00 0.00 H ATOM 317 N CYS A 23 5.249 -6.394 -5.216 1.00 0.00 N ATOM 318 CA CYS A 23 4.636 -5.219 -4.638 1.00 0.00 C ATOM 319 C CYS A 23 5.691 -4.391 -3.972 1.00 0.00 C ATOM 320 O CYS A 23 5.541 -3.181 -3.829 1.00 0.00 O ATOM 321 CB CYS A 23 3.492 -5.519 -3.661 1.00 0.00 C ATOM 322 SG CYS A 23 2.402 -4.080 -3.444 1.00 0.00 S ATOM 323 H CYS A 23 5.383 -7.185 -4.617 1.00 0.00 H ATOM 324 HA CYS A 23 4.219 -4.628 -5.442 1.00 0.00 H ATOM 325 HB2 CYS A 23 2.877 -6.332 -4.103 1.00 0.00 H ATOM 326 HB3 CYS A 23 3.893 -5.877 -2.690 1.00 0.00 H ATOM 327 N ASP A 24 6.836 -5.014 -3.615 1.00 0.00 N ATOM 328 CA ASP A 24 8.043 -4.315 -3.232 1.00 0.00 C ATOM 329 C ASP A 24 8.481 -3.442 -4.384 1.00 0.00 C ATOM 330 O ASP A 24 8.794 -2.272 -4.193 1.00 0.00 O ATOM 331 CB ASP A 24 9.178 -5.292 -2.825 1.00 0.00 C ATOM 332 CG ASP A 24 10.324 -4.568 -2.113 1.00 0.00 C ATOM 333 OD1 ASP A 24 11.171 -3.954 -2.813 1.00 0.00 O ATOM 334 OD2 ASP A 24 10.360 -4.623 -0.855 1.00 0.00 O ATOM 335 H ASP A 24 6.903 -6.021 -3.618 1.00 0.00 H ATOM 336 HA ASP A 24 7.791 -3.680 -2.392 1.00 0.00 H ATOM 337 HB2 ASP A 24 8.748 -6.035 -2.119 1.00 0.00 H ATOM 338 HB3 ASP A 24 9.565 -5.847 -3.704 1.00 0.00 H ATOM 339 N THR A 25 8.430 -3.967 -5.629 1.00 0.00 N ATOM 340 CA THR A 25 8.706 -3.184 -6.814 1.00 0.00 C ATOM 341 C THR A 25 7.727 -2.028 -6.936 1.00 0.00 C ATOM 342 O THR A 25 8.149 -0.891 -7.143 1.00 0.00 O ATOM 343 CB THR A 25 8.669 -4.011 -8.088 1.00 0.00 C ATOM 344 OG1 THR A 25 9.469 -5.186 -7.955 1.00 0.00 O ATOM 345 CG2 THR A 25 9.224 -3.199 -9.278 1.00 0.00 C ATOM 346 H THR A 25 8.194 -4.928 -5.772 1.00 0.00 H ATOM 347 HA THR A 25 9.697 -2.769 -6.687 1.00 0.00 H ATOM 348 HB THR A 25 7.618 -4.299 -8.302 1.00 0.00 H ATOM 349 HG1 THR A 25 9.068 -5.776 -7.286 1.00 0.00 H ATOM 350 HG21 THR A 25 9.180 -3.800 -10.211 1.00 0.00 H ATOM 351 HG22 THR A 25 10.283 -2.920 -9.092 1.00 0.00 H ATOM 352 HG23 THR A 25 8.639 -2.270 -9.444 1.00 0.00 H ATOM 353 N LEU A 26 6.402 -2.284 -6.764 1.00 0.00 N ATOM 354 CA LEU A 26 5.366 -1.262 -6.834 1.00 0.00 C ATOM 355 C LEU A 26 5.603 -0.182 -5.813 1.00 0.00 C ATOM 356 O LEU A 26 5.519 1.010 -6.101 1.00 0.00 O ATOM 357 CB LEU A 26 3.937 -1.801 -6.591 1.00 0.00 C ATOM 358 CG LEU A 26 3.390 -2.686 -7.731 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.131 -3.443 -7.273 1.00 0.00 C ATOM 360 CD2 LEU A 26 3.109 -1.868 -9.008 1.00 0.00 C ATOM 361 H LEU A 26 6.072 -3.218 -6.624 1.00 0.00 H ATOM 362 HA LEU A 26 5.418 -0.818 -7.814 1.00 0.00 H ATOM 363 HB2 LEU A 26 3.919 -2.367 -5.637 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.235 -0.947 -6.467 1.00 0.00 H ATOM 365 HG LEU A 26 4.162 -3.449 -7.983 1.00 0.00 H ATOM 366 HD11 LEU A 26 1.358 -2.733 -6.918 1.00 0.00 H ATOM 367 HD12 LEU A 26 2.366 -4.138 -6.442 1.00 0.00 H ATOM 368 HD13 LEU A 26 1.711 -4.036 -8.112 1.00 0.00 H ATOM 369 HD21 LEU A 26 2.705 -2.527 -9.805 1.00 0.00 H ATOM 370 HD22 LEU A 26 4.036 -1.393 -9.391 1.00 0.00 H ATOM 371 HD23 LEU A 26 2.370 -1.066 -8.798 1.00 0.00 H ATOM 372 N CYS A 27 5.953 -0.595 -4.580 1.00 0.00 N ATOM 373 CA CYS A 27 6.319 0.277 -3.486 1.00 0.00 C ATOM 374 C CYS A 27 7.433 1.212 -3.893 1.00 0.00 C ATOM 375 O CYS A 27 7.337 2.422 -3.682 1.00 0.00 O ATOM 376 CB CYS A 27 6.760 -0.528 -2.234 1.00 0.00 C ATOM 377 SG CYS A 27 6.963 0.464 -0.734 1.00 0.00 S ATOM 378 H CYS A 27 5.938 -1.585 -4.362 1.00 0.00 H ATOM 379 HA CYS A 27 5.446 0.869 -3.246 1.00 0.00 H ATOM 380 HB2 CYS A 27 5.992 -1.304 -2.027 1.00 0.00 H ATOM 381 HB3 CYS A 27 7.713 -1.055 -2.440 1.00 0.00 H ATOM 382 N LYS A 28 8.499 0.672 -4.528 1.00 0.00 N ATOM 383 CA LYS A 28 9.674 1.444 -4.867 1.00 0.00 C ATOM 384 C LYS A 28 9.379 2.445 -5.949 1.00 0.00 C ATOM 385 O LYS A 28 9.860 3.573 -5.884 1.00 0.00 O ATOM 386 CB LYS A 28 10.866 0.572 -5.339 1.00 0.00 C ATOM 387 CG LYS A 28 11.462 -0.317 -4.231 1.00 0.00 C ATOM 388 CD LYS A 28 12.260 0.448 -3.158 1.00 0.00 C ATOM 389 CE LYS A 28 12.683 -0.410 -1.954 1.00 0.00 C ATOM 390 NZ LYS A 28 13.472 -1.598 -2.356 1.00 0.00 N ATOM 391 H LYS A 28 8.518 -0.307 -4.773 1.00 0.00 H ATOM 392 HA LYS A 28 9.963 2.001 -3.988 1.00 0.00 H ATOM 393 HB2 LYS A 28 10.520 -0.075 -6.176 1.00 0.00 H ATOM 394 HB3 LYS A 28 11.678 1.225 -5.730 1.00 0.00 H ATOM 395 HG2 LYS A 28 10.641 -0.868 -3.728 1.00 0.00 H ATOM 396 HG3 LYS A 28 12.130 -1.068 -4.709 1.00 0.00 H ATOM 397 HD2 LYS A 28 13.158 0.903 -3.628 1.00 0.00 H ATOM 398 HD3 LYS A 28 11.632 1.278 -2.762 1.00 0.00 H ATOM 399 HE2 LYS A 28 13.314 0.192 -1.267 1.00 0.00 H ATOM 400 HE3 LYS A 28 11.789 -0.770 -1.404 1.00 0.00 H ATOM 401 HZ1 LYS A 28 13.821 -2.079 -1.502 1.00 0.00 H ATOM 402 HZ2 LYS A 28 14.278 -1.303 -2.943 1.00 0.00 H ATOM 403 HZ3 LYS A 28 12.862 -2.250 -2.892 1.00 0.00 H ATOM 404 N GLU A 29 8.584 2.058 -6.973 1.00 0.00 N ATOM 405 CA GLU A 29 8.312 2.921 -8.108 1.00 0.00 C ATOM 406 C GLU A 29 7.289 3.973 -7.768 1.00 0.00 C ATOM 407 O GLU A 29 7.288 5.041 -8.377 1.00 0.00 O ATOM 408 CB GLU A 29 7.867 2.166 -9.388 1.00 0.00 C ATOM 409 CG GLU A 29 6.557 1.379 -9.239 1.00 0.00 C ATOM 410 CD GLU A 29 6.288 0.536 -10.481 1.00 0.00 C ATOM 411 OE1 GLU A 29 7.106 -0.382 -10.760 1.00 0.00 O ATOM 412 OE2 GLU A 29 5.257 0.789 -11.160 1.00 0.00 O ATOM 413 H GLU A 29 8.209 1.127 -7.008 1.00 0.00 H ATOM 414 HA GLU A 29 9.231 3.439 -8.346 1.00 0.00 H ATOM 415 HB2 GLU A 29 7.755 2.898 -10.219 1.00 0.00 H ATOM 416 HB3 GLU A 29 8.682 1.462 -9.667 1.00 0.00 H ATOM 417 HG2 GLU A 29 6.659 0.703 -8.369 1.00 0.00 H ATOM 418 HG3 GLU A 29 5.705 2.067 -9.053 1.00 0.00 H ATOM 419 N LYS A 30 6.407 3.713 -6.768 1.00 0.00 N ATOM 420 CA LYS A 30 5.527 4.724 -6.218 1.00 0.00 C ATOM 421 C LYS A 30 6.374 5.646 -5.392 1.00 0.00 C ATOM 422 O LYS A 30 6.379 6.853 -5.622 1.00 0.00 O ATOM 423 CB LYS A 30 4.376 4.168 -5.335 1.00 0.00 C ATOM 424 CG LYS A 30 3.050 3.967 -6.098 1.00 0.00 C ATOM 425 CD LYS A 30 3.085 2.941 -7.244 1.00 0.00 C ATOM 426 CE LYS A 30 1.761 2.825 -8.016 1.00 0.00 C ATOM 427 NZ LYS A 30 1.408 4.103 -8.678 1.00 0.00 N ATOM 428 H LYS A 30 6.363 2.802 -6.346 1.00 0.00 H ATOM 429 HA LYS A 30 5.115 5.306 -7.030 1.00 0.00 H ATOM 430 HB2 LYS A 30 4.694 3.221 -4.851 1.00 0.00 H ATOM 431 HB3 LYS A 30 4.144 4.894 -4.518 1.00 0.00 H ATOM 432 HG2 LYS A 30 2.277 3.647 -5.365 1.00 0.00 H ATOM 433 HG3 LYS A 30 2.741 4.958 -6.500 1.00 0.00 H ATOM 434 HD2 LYS A 30 3.891 3.207 -7.961 1.00 0.00 H ATOM 435 HD3 LYS A 30 3.327 1.940 -6.822 1.00 0.00 H ATOM 436 HE2 LYS A 30 1.837 2.049 -8.807 1.00 0.00 H ATOM 437 HE3 LYS A 30 0.930 2.560 -7.328 1.00 0.00 H ATOM 438 HZ1 LYS A 30 2.129 4.343 -9.387 1.00 0.00 H ATOM 439 HZ2 LYS A 30 1.365 4.855 -7.962 1.00 0.00 H ATOM 440 HZ3 LYS A 30 0.483 4.012 -9.143 1.00 0.00 H ATOM 441 N GLY A 31 7.134 5.091 -4.429 1.00 0.00 N ATOM 442 CA GLY A 31 8.170 5.847 -3.773 1.00 0.00 C ATOM 443 C GLY A 31 8.110 5.631 -2.304 1.00 0.00 C ATOM 444 O GLY A 31 8.129 6.597 -1.543 1.00 0.00 O ATOM 445 H GLY A 31 7.117 4.101 -4.239 1.00 0.00 H ATOM 446 HA2 GLY A 31 9.110 5.466 -4.142 1.00 0.00 H ATOM 447 HA3 GLY A 31 8.043 6.906 -3.949 1.00 0.00 H ATOM 448 N GLY A 32 8.035 4.355 -1.861 1.00 0.00 N ATOM 449 CA GLY A 32 8.283 3.981 -0.494 1.00 0.00 C ATOM 450 C GLY A 32 9.565 3.228 -0.588 1.00 0.00 C ATOM 451 O GLY A 32 9.767 2.447 -1.518 1.00 0.00 O ATOM 452 H GLY A 32 7.895 3.566 -2.476 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.412 4.857 0.129 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.499 3.312 -0.177 1.00 0.00 H ATOM 455 N THR A 33 10.495 3.482 0.350 1.00 0.00 N ATOM 456 CA THR A 33 11.880 3.109 0.207 1.00 0.00 C ATOM 457 C THR A 33 12.166 1.866 1.006 1.00 0.00 C ATOM 458 O THR A 33 13.316 1.476 1.209 1.00 0.00 O ATOM 459 CB THR A 33 12.758 4.259 0.661 1.00 0.00 C ATOM 460 OG1 THR A 33 12.236 4.843 1.852 1.00 0.00 O ATOM 461 CG2 THR A 33 12.749 5.328 -0.453 1.00 0.00 C ATOM 462 H THR A 33 10.321 4.076 1.144 1.00 0.00 H ATOM 463 HA THR A 33 12.093 2.885 -0.830 1.00 0.00 H ATOM 464 HB THR A 33 13.808 3.927 0.831 1.00 0.00 H ATOM 465 HG1 THR A 33 12.525 4.286 2.581 1.00 0.00 H ATOM 466 HG21 THR A 33 13.171 4.913 -1.394 1.00 0.00 H ATOM 467 HG22 THR A 33 13.362 6.205 -0.153 1.00 0.00 H ATOM 468 HG23 THR A 33 11.715 5.679 -0.660 1.00 0.00 H ATOM 469 N SER A 34 11.122 1.196 1.502 1.00 0.00 N ATOM 470 CA SER A 34 11.223 -0.122 2.044 1.00 0.00 C ATOM 471 C SER A 34 9.792 -0.500 1.938 1.00 0.00 C ATOM 472 O SER A 34 8.956 0.400 1.807 1.00 0.00 O ATOM 473 CB SER A 34 11.692 -0.187 3.509 1.00 0.00 C ATOM 474 OG SER A 34 13.041 0.264 3.599 1.00 0.00 O ATOM 475 H SER A 34 10.163 1.479 1.387 1.00 0.00 H ATOM 476 HA SER A 34 11.811 -0.743 1.381 1.00 0.00 H ATOM 477 HB2 SER A 34 11.051 0.451 4.152 1.00 0.00 H ATOM 478 HB3 SER A 34 11.639 -1.232 3.889 1.00 0.00 H ATOM 479 HG SER A 34 13.227 0.752 2.770 1.00 0.00 H ATOM 480 N GLY A 35 9.484 -1.811 1.959 1.00 0.00 N ATOM 481 CA GLY A 35 8.187 -2.306 1.639 1.00 0.00 C ATOM 482 C GLY A 35 8.355 -3.720 2.039 1.00 0.00 C ATOM 483 O GLY A 35 9.484 -4.117 2.334 1.00 0.00 O ATOM 484 H GLY A 35 10.088 -2.596 2.158 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.457 -1.835 2.276 1.00 0.00 H ATOM 486 HA3 GLY A 35 8.028 -2.226 0.572 1.00 0.00 H ATOM 487 N HIS A 36 7.246 -4.481 2.082 1.00 0.00 N ATOM 488 CA HIS A 36 7.182 -5.833 2.559 1.00 0.00 C ATOM 489 C HIS A 36 5.814 -6.174 2.042 1.00 0.00 C ATOM 490 O HIS A 36 5.249 -5.374 1.288 1.00 0.00 O ATOM 491 CB HIS A 36 7.174 -5.995 4.108 1.00 0.00 C ATOM 492 CG HIS A 36 8.441 -5.582 4.807 1.00 0.00 C ATOM 493 ND1 HIS A 36 8.636 -4.332 5.333 1.00 0.00 N ATOM 494 CD2 HIS A 36 9.553 -6.305 5.080 1.00 0.00 C ATOM 495 CE1 HIS A 36 9.835 -4.299 5.898 1.00 0.00 C ATOM 496 NE2 HIS A 36 10.413 -5.484 5.759 1.00 0.00 N ATOM 497 H HIS A 36 6.350 -4.200 1.709 1.00 0.00 H ATOM 498 HA HIS A 36 7.938 -6.432 2.072 1.00 0.00 H ATOM 499 HB2 HIS A 36 6.332 -5.414 4.543 1.00 0.00 H ATOM 500 HB3 HIS A 36 7.019 -7.064 4.365 1.00 0.00 H ATOM 501 HD1 HIS A 36 7.981 -3.576 5.301 1.00 0.00 H ATOM 502 HD2 HIS A 36 9.784 -7.338 4.847 1.00 0.00 H ATOM 503 HE1 HIS A 36 10.267 -3.449 6.388 1.00 0.00 H ATOM 504 HE2 HIS A 36 11.321 -5.738 6.097 1.00 0.00 H ATOM 505 N CYS A 37 5.220 -7.303 2.492 1.00 0.00 N ATOM 506 CA CYS A 37 3.824 -7.588 2.266 1.00 0.00 C ATOM 507 C CYS A 37 3.150 -7.201 3.540 1.00 0.00 C ATOM 508 O CYS A 37 3.809 -6.788 4.493 1.00 0.00 O ATOM 509 CB CYS A 37 3.500 -9.075 1.975 1.00 0.00 C ATOM 510 SG CYS A 37 4.177 -9.668 0.398 1.00 0.00 S ATOM 511 H CYS A 37 5.657 -7.850 3.197 1.00 0.00 H ATOM 512 HA CYS A 37 3.439 -6.951 1.483 1.00 0.00 H ATOM 513 HB2 CYS A 37 3.868 -9.709 2.811 1.00 0.00 H ATOM 514 HB3 CYS A 37 2.397 -9.204 1.926 1.00 0.00 H ATOM 515 N GLY A 38 1.812 -7.308 3.599 1.00 0.00 N ATOM 516 CA GLY A 38 1.101 -6.862 4.748 1.00 0.00 C ATOM 517 C GLY A 38 -0.269 -7.357 4.491 1.00 0.00 C ATOM 518 O GLY A 38 -0.517 -7.971 3.453 1.00 0.00 O ATOM 519 H GLY A 38 1.191 -7.665 2.893 1.00 0.00 H ATOM 520 HA2 GLY A 38 1.502 -7.335 5.636 1.00 0.00 H ATOM 521 HA3 GLY A 38 1.111 -5.784 4.738 1.00 0.00 H ATOM 522 N PHE A 39 -1.207 -7.098 5.418 1.00 0.00 N ATOM 523 CA PHE A 39 -2.573 -7.513 5.326 1.00 0.00 C ATOM 524 C PHE A 39 -3.177 -6.311 5.957 1.00 0.00 C ATOM 525 O PHE A 39 -2.512 -5.715 6.803 1.00 0.00 O ATOM 526 CB PHE A 39 -2.866 -8.786 6.176 1.00 0.00 C ATOM 527 CG PHE A 39 -4.213 -9.407 5.895 1.00 0.00 C ATOM 528 CD1 PHE A 39 -5.370 -8.955 6.550 1.00 0.00 C ATOM 529 CD2 PHE A 39 -4.325 -10.491 5.003 1.00 0.00 C ATOM 530 CE1 PHE A 39 -6.612 -9.556 6.308 1.00 0.00 C ATOM 531 CE2 PHE A 39 -5.564 -11.093 4.756 1.00 0.00 C ATOM 532 CZ PHE A 39 -6.710 -10.623 5.408 1.00 0.00 C ATOM 533 H PHE A 39 -1.088 -6.488 6.214 1.00 0.00 H ATOM 534 HA PHE A 39 -2.868 -7.590 4.294 1.00 0.00 H ATOM 535 HB2 PHE A 39 -2.096 -9.551 5.936 1.00 0.00 H ATOM 536 HB3 PHE A 39 -2.786 -8.566 7.262 1.00 0.00 H ATOM 537 HD1 PHE A 39 -5.304 -8.139 7.253 1.00 0.00 H ATOM 538 HD2 PHE A 39 -3.445 -10.868 4.505 1.00 0.00 H ATOM 539 HE1 PHE A 39 -7.495 -9.208 6.821 1.00 0.00 H ATOM 540 HE2 PHE A 39 -5.632 -11.917 4.061 1.00 0.00 H ATOM 541 HZ PHE A 39 -7.666 -11.092 5.225 1.00 0.00 H ATOM 542 N LYS A 40 -4.400 -5.901 5.573 1.00 0.00 N ATOM 543 CA LYS A 40 -5.082 -4.850 6.283 1.00 0.00 C ATOM 544 C LYS A 40 -6.464 -5.383 6.473 1.00 0.00 C ATOM 545 O LYS A 40 -7.214 -5.579 5.514 1.00 0.00 O ATOM 546 CB LYS A 40 -5.099 -3.491 5.548 1.00 0.00 C ATOM 547 CG LYS A 40 -5.442 -2.282 6.447 1.00 0.00 C ATOM 548 CD LYS A 40 -6.936 -2.081 6.760 1.00 0.00 C ATOM 549 CE LYS A 40 -7.219 -0.727 7.431 1.00 0.00 C ATOM 550 NZ LYS A 40 -8.660 -0.575 7.749 1.00 0.00 N ATOM 551 H LYS A 40 -4.930 -6.366 4.843 1.00 0.00 H ATOM 552 HA LYS A 40 -4.623 -4.714 7.254 1.00 0.00 H ATOM 553 HB2 LYS A 40 -4.061 -3.319 5.178 1.00 0.00 H ATOM 554 HB3 LYS A 40 -5.761 -3.529 4.659 1.00 0.00 H ATOM 555 HG2 LYS A 40 -4.863 -2.353 7.395 1.00 0.00 H ATOM 556 HG3 LYS A 40 -5.089 -1.366 5.928 1.00 0.00 H ATOM 557 HD2 LYS A 40 -7.518 -2.148 5.813 1.00 0.00 H ATOM 558 HD3 LYS A 40 -7.283 -2.889 7.438 1.00 0.00 H ATOM 559 HE2 LYS A 40 -6.654 -0.645 8.384 1.00 0.00 H ATOM 560 HE3 LYS A 40 -6.929 0.112 6.764 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -9.210 -0.531 6.869 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -8.802 0.304 8.287 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -8.982 -1.384 8.319 1.00 0.00 H ATOM 564 N VAL A 41 -6.840 -5.661 7.739 1.00 0.00 N ATOM 565 CA VAL A 41 -8.074 -6.330 8.047 1.00 0.00 C ATOM 566 C VAL A 41 -9.189 -5.334 7.868 1.00 0.00 C ATOM 567 O VAL A 41 -9.161 -4.243 8.434 1.00 0.00 O ATOM 568 CB VAL A 41 -8.136 -6.920 9.451 1.00 0.00 C ATOM 569 CG1 VAL A 41 -9.213 -8.024 9.472 1.00 0.00 C ATOM 570 CG2 VAL A 41 -6.760 -7.486 9.866 1.00 0.00 C ATOM 571 H VAL A 41 -6.273 -5.443 8.527 1.00 0.00 H ATOM 572 HA VAL A 41 -8.186 -7.126 7.326 1.00 0.00 H ATOM 573 HB VAL A 41 -8.406 -6.130 10.192 1.00 0.00 H ATOM 574 HG11 VAL A 41 -10.213 -7.611 9.228 1.00 0.00 H ATOM 575 HG12 VAL A 41 -9.264 -8.492 10.478 1.00 0.00 H ATOM 576 HG13 VAL A 41 -8.966 -8.819 8.737 1.00 0.00 H ATOM 577 HG21 VAL A 41 -6.852 -7.988 10.854 1.00 0.00 H ATOM 578 HG22 VAL A 41 -6.001 -6.686 9.972 1.00 0.00 H ATOM 579 HG23 VAL A 41 -6.403 -8.238 9.133 1.00 0.00 H ATOM 580 N GLY A 42 -10.171 -5.687 7.022 1.00 0.00 N ATOM 581 CA GLY A 42 -11.216 -4.788 6.629 1.00 0.00 C ATOM 582 C GLY A 42 -11.197 -4.814 5.145 1.00 0.00 C ATOM 583 O GLY A 42 -12.231 -4.658 4.505 1.00 0.00 O ATOM 584 H GLY A 42 -10.184 -6.574 6.568 1.00 0.00 H ATOM 585 HA2 GLY A 42 -12.155 -5.194 6.976 1.00 0.00 H ATOM 586 HA3 GLY A 42 -11.011 -3.780 6.963 1.00 0.00 H ATOM 587 N HIS A 43 -10.004 -5.017 4.547 1.00 0.00 N ATOM 588 CA HIS A 43 -9.878 -5.122 3.117 1.00 0.00 C ATOM 589 C HIS A 43 -9.458 -6.528 2.814 1.00 0.00 C ATOM 590 O HIS A 43 -10.243 -7.306 2.277 1.00 0.00 O ATOM 591 CB HIS A 43 -8.854 -4.126 2.534 1.00 0.00 C ATOM 592 CG HIS A 43 -9.316 -2.688 2.552 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.334 -1.900 1.429 1.00 0.00 N ATOM 594 CD2 HIS A 43 -9.668 -1.895 3.592 1.00 0.00 C ATOM 595 CE1 HIS A 43 -9.684 -0.670 1.780 1.00 0.00 C ATOM 596 NE2 HIS A 43 -9.895 -0.640 3.089 1.00 0.00 N ATOM 597 H HIS A 43 -9.155 -5.148 5.067 1.00 0.00 H ATOM 598 HA HIS A 43 -10.834 -4.967 2.636 1.00 0.00 H ATOM 599 HB2 HIS A 43 -7.907 -4.189 3.115 1.00 0.00 H ATOM 600 HB3 HIS A 43 -8.630 -4.407 1.481 1.00 0.00 H ATOM 601 HD1 HIS A 43 -9.081 -2.190 0.506 1.00 0.00 H ATOM 602 HD2 HIS A 43 -9.753 -2.127 4.648 1.00 0.00 H ATOM 603 HE1 HIS A 43 -9.768 0.162 1.107 1.00 0.00 H ATOM 604 HE2 HIS A 43 -10.125 0.176 3.623 1.00 0.00 H ATOM 605 N GLY A 44 -8.206 -6.909 3.135 1.00 0.00 N ATOM 606 CA GLY A 44 -7.701 -8.186 2.721 1.00 0.00 C ATOM 607 C GLY A 44 -6.226 -8.007 2.771 1.00 0.00 C ATOM 608 O GLY A 44 -5.733 -7.165 3.524 1.00 0.00 O ATOM 609 H GLY A 44 -7.540 -6.345 3.640 1.00 0.00 H ATOM 610 HA2 GLY A 44 -8.007 -8.927 3.444 1.00 0.00 H ATOM 611 HA3 GLY A 44 -8.007 -8.382 1.702 1.00 0.00 H ATOM 612 N LEU A 45 -5.484 -8.782 1.945 1.00 0.00 N ATOM 613 CA LEU A 45 -4.039 -8.765 1.895 1.00 0.00 C ATOM 614 C LEU A 45 -3.630 -7.473 1.230 1.00 0.00 C ATOM 615 O LEU A 45 -4.352 -7.002 0.356 1.00 0.00 O ATOM 616 CB LEU A 45 -3.489 -10.020 1.165 1.00 0.00 C ATOM 617 CG LEU A 45 -2.009 -10.378 1.459 1.00 0.00 C ATOM 618 CD1 LEU A 45 -1.799 -11.900 1.572 1.00 0.00 C ATOM 619 CD2 LEU A 45 -1.039 -9.801 0.417 1.00 0.00 C ATOM 620 H LEU A 45 -5.921 -9.392 1.295 1.00 0.00 H ATOM 621 HA LEU A 45 -3.693 -8.778 2.914 1.00 0.00 H ATOM 622 HB2 LEU A 45 -4.102 -10.880 1.519 1.00 0.00 H ATOM 623 HB3 LEU A 45 -3.646 -9.933 0.069 1.00 0.00 H ATOM 624 HG LEU A 45 -1.747 -9.949 2.453 1.00 0.00 H ATOM 625 HD11 LEU A 45 -2.432 -12.326 2.378 1.00 0.00 H ATOM 626 HD12 LEU A 45 -0.737 -12.124 1.811 1.00 0.00 H ATOM 627 HD13 LEU A 45 -2.053 -12.402 0.615 1.00 0.00 H ATOM 628 HD21 LEU A 45 -1.142 -8.704 0.333 1.00 0.00 H ATOM 629 HD22 LEU A 45 -1.234 -10.255 -0.578 1.00 0.00 H ATOM 630 HD23 LEU A 45 0.008 -10.036 0.711 1.00 0.00 H ATOM 631 N ALA A 46 -2.510 -6.846 1.653 1.00 0.00 N ATOM 632 CA ALA A 46 -2.177 -5.502 1.255 1.00 0.00 C ATOM 633 C ALA A 46 -0.718 -5.544 0.958 1.00 0.00 C ATOM 634 O ALA A 46 -0.138 -6.628 0.929 1.00 0.00 O ATOM 635 CB ALA A 46 -2.428 -4.491 2.393 1.00 0.00 C ATOM 636 H ALA A 46 -1.805 -7.293 2.219 1.00 0.00 H ATOM 637 HA ALA A 46 -2.704 -5.232 0.352 1.00 0.00 H ATOM 638 HB1 ALA A 46 -2.229 -3.450 2.062 1.00 0.00 H ATOM 639 HB2 ALA A 46 -1.794 -4.716 3.278 1.00 0.00 H ATOM 640 HB3 ALA A 46 -3.491 -4.550 2.711 1.00 0.00 H ATOM 641 N CYS A 47 -0.047 -4.381 0.771 1.00 0.00 N ATOM 642 CA CYS A 47 1.403 -4.438 0.812 1.00 0.00 C ATOM 643 C CYS A 47 1.724 -3.458 1.870 1.00 0.00 C ATOM 644 O CYS A 47 0.803 -2.866 2.427 1.00 0.00 O ATOM 645 CB CYS A 47 2.158 -4.123 -0.491 1.00 0.00 C ATOM 646 SG CYS A 47 1.224 -4.669 -1.931 1.00 0.00 S ATOM 647 H CYS A 47 -0.450 -3.456 0.843 1.00 0.00 H ATOM 648 HA CYS A 47 1.748 -5.402 1.156 1.00 0.00 H ATOM 649 HB2 CYS A 47 2.352 -3.043 -0.607 1.00 0.00 H ATOM 650 HB3 CYS A 47 3.150 -4.624 -0.465 1.00 0.00 H ATOM 651 N TRP A 48 3.016 -3.252 2.174 1.00 0.00 N ATOM 652 CA TRP A 48 3.430 -2.355 3.212 1.00 0.00 C ATOM 653 C TRP A 48 4.473 -1.537 2.525 1.00 0.00 C ATOM 654 O TRP A 48 5.075 -2.025 1.567 1.00 0.00 O ATOM 655 CB TRP A 48 3.964 -3.134 4.451 1.00 0.00 C ATOM 656 CG TRP A 48 4.718 -2.316 5.483 1.00 0.00 C ATOM 657 CD1 TRP A 48 6.032 -1.965 5.434 1.00 0.00 C ATOM 658 CD2 TRP A 48 4.168 -1.652 6.635 1.00 0.00 C ATOM 659 NE1 TRP A 48 6.333 -1.088 6.438 1.00 0.00 N ATOM 660 CE2 TRP A 48 5.203 -0.875 7.196 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.897 -1.654 7.192 1.00 0.00 C ATOM 662 CZ2 TRP A 48 4.978 -0.076 8.311 1.00 0.00 C ATOM 663 CZ3 TRP A 48 2.666 -0.862 8.325 1.00 0.00 C ATOM 664 CH2 TRP A 48 3.691 -0.076 8.873 1.00 0.00 C ATOM 665 H TRP A 48 3.784 -3.633 1.647 1.00 0.00 H ATOM 666 HA TRP A 48 2.634 -1.687 3.491 1.00 0.00 H ATOM 667 HB2 TRP A 48 3.106 -3.634 4.950 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.652 -3.930 4.092 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.716 -2.286 4.664 1.00 0.00 H ATOM 670 HE1 TRP A 48 7.195 -0.586 6.485 1.00 0.00 H ATOM 671 HE3 TRP A 48 2.097 -2.235 6.772 1.00 0.00 H ATOM 672 HZ2 TRP A 48 5.752 0.535 8.747 1.00 0.00 H ATOM 673 HZ3 TRP A 48 1.683 -0.844 8.772 1.00 0.00 H ATOM 674 HH2 TRP A 48 3.490 0.534 9.742 1.00 0.00 H ATOM 675 N CYS A 49 4.678 -0.278 2.986 1.00 0.00 N ATOM 676 CA CYS A 49 5.711 0.598 2.505 1.00 0.00 C ATOM 677 C CYS A 49 6.089 1.431 3.685 1.00 0.00 C ATOM 678 O CYS A 49 5.246 1.706 4.541 1.00 0.00 O ATOM 679 CB CYS A 49 5.258 1.606 1.429 1.00 0.00 C ATOM 680 SG CYS A 49 5.059 0.863 -0.205 1.00 0.00 S ATOM 681 H CYS A 49 4.196 0.103 3.786 1.00 0.00 H ATOM 682 HA CYS A 49 6.563 0.022 2.182 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.306 2.075 1.752 1.00 0.00 H ATOM 684 HB3 CYS A 49 6.014 2.415 1.327 1.00 0.00 H ATOM 685 N ASN A 50 7.361 1.885 3.734 1.00 0.00 N ATOM 686 CA ASN A 50 7.816 2.862 4.693 1.00 0.00 C ATOM 687 C ASN A 50 8.242 4.037 3.879 1.00 0.00 C ATOM 688 O ASN A 50 8.875 3.864 2.838 1.00 0.00 O ATOM 689 CB ASN A 50 9.082 2.475 5.503 1.00 0.00 C ATOM 690 CG ASN A 50 8.737 1.472 6.603 1.00 0.00 C ATOM 691 OD1 ASN A 50 8.642 0.263 6.359 1.00 0.00 O ATOM 692 ND2 ASN A 50 8.539 1.983 7.853 1.00 0.00 N ATOM 693 H ASN A 50 8.039 1.608 3.044 1.00 0.00 H ATOM 694 HA ASN A 50 7.007 3.150 5.352 1.00 0.00 H ATOM 695 HB2 ASN A 50 9.836 2.030 4.821 1.00 0.00 H ATOM 696 HB3 ASN A 50 9.543 3.378 5.964 1.00 0.00 H ATOM 697 HD21 ASN A 50 8.528 2.973 7.997 1.00 0.00 H ATOM 698 HD22 ASN A 50 8.372 1.360 8.614 1.00 0.00 H ATOM 699 N ALA A 51 7.929 5.251 4.389 1.00 0.00 N ATOM 700 CA ALA A 51 8.384 6.538 3.925 1.00 0.00 C ATOM 701 C ALA A 51 7.863 6.829 2.556 1.00 0.00 C ATOM 702 O ALA A 51 8.620 7.076 1.620 1.00 0.00 O ATOM 703 CB ALA A 51 9.905 6.785 4.006 1.00 0.00 C ATOM 704 H ALA A 51 7.322 5.328 5.181 1.00 0.00 H ATOM 705 HA ALA A 51 7.923 7.252 4.591 1.00 0.00 H ATOM 706 HB1 ALA A 51 10.450 6.106 3.319 1.00 0.00 H ATOM 707 HB2 ALA A 51 10.263 6.616 5.042 1.00 0.00 H ATOM 708 HB3 ALA A 51 10.137 7.832 3.720 1.00 0.00 H ATOM 709 N LEU A 52 6.519 6.827 2.441 1.00 0.00 N ATOM 710 CA LEU A 52 5.853 7.273 1.247 1.00 0.00 C ATOM 711 C LEU A 52 5.611 8.733 1.490 1.00 0.00 C ATOM 712 O LEU A 52 5.360 9.099 2.638 1.00 0.00 O ATOM 713 CB LEU A 52 4.463 6.639 1.009 1.00 0.00 C ATOM 714 CG LEU A 52 4.506 5.173 0.538 1.00 0.00 C ATOM 715 CD1 LEU A 52 3.165 4.482 0.820 1.00 0.00 C ATOM 716 CD2 LEU A 52 4.871 5.052 -0.951 1.00 0.00 C ATOM 717 H LEU A 52 5.943 6.646 3.237 1.00 0.00 H ATOM 718 HA LEU A 52 6.490 7.095 0.395 1.00 0.00 H ATOM 719 HB2 LEU A 52 3.889 6.694 1.958 1.00 0.00 H ATOM 720 HB3 LEU A 52 3.904 7.229 0.247 1.00 0.00 H ATOM 721 HG LEU A 52 5.296 4.654 1.130 1.00 0.00 H ATOM 722 HD11 LEU A 52 2.348 4.999 0.275 1.00 0.00 H ATOM 723 HD12 LEU A 52 2.946 4.499 1.908 1.00 0.00 H ATOM 724 HD13 LEU A 52 3.201 3.425 0.490 1.00 0.00 H ATOM 725 HD21 LEU A 52 5.762 5.665 -1.181 1.00 0.00 H ATOM 726 HD22 LEU A 52 4.047 5.402 -1.599 1.00 0.00 H ATOM 727 HD23 LEU A 52 5.097 3.997 -1.214 1.00 0.00 H ATOM 728 N PRO A 53 5.644 9.595 0.484 1.00 0.00 N ATOM 729 CA PRO A 53 5.278 10.990 0.640 1.00 0.00 C ATOM 730 C PRO A 53 3.807 11.132 0.954 1.00 0.00 C ATOM 731 O PRO A 53 3.044 10.192 0.734 1.00 0.00 O ATOM 732 CB PRO A 53 5.591 11.603 -0.731 1.00 0.00 C ATOM 733 CG PRO A 53 6.727 10.743 -1.283 1.00 0.00 C ATOM 734 CD PRO A 53 6.339 9.354 -0.784 1.00 0.00 C ATOM 735 HA PRO A 53 5.865 11.410 1.446 1.00 0.00 H ATOM 736 HB2 PRO A 53 4.722 11.486 -1.418 1.00 0.00 H ATOM 737 HB3 PRO A 53 5.854 12.676 -0.659 1.00 0.00 H ATOM 738 HG2 PRO A 53 6.802 10.790 -2.388 1.00 0.00 H ATOM 739 HG3 PRO A 53 7.696 11.050 -0.831 1.00 0.00 H ATOM 740 HD2 PRO A 53 5.638 8.853 -1.482 1.00 0.00 H ATOM 741 HD3 PRO A 53 7.236 8.718 -0.655 1.00 0.00 H ATOM 742 N ASP A 54 3.390 12.301 1.467 1.00 0.00 N ATOM 743 CA ASP A 54 2.077 12.496 2.035 1.00 0.00 C ATOM 744 C ASP A 54 0.998 12.512 0.992 1.00 0.00 C ATOM 745 O ASP A 54 -0.177 12.320 1.289 1.00 0.00 O ATOM 746 CB ASP A 54 1.983 13.853 2.757 1.00 0.00 C ATOM 747 CG ASP A 54 2.984 13.889 3.911 1.00 0.00 C ATOM 748 OD1 ASP A 54 2.719 13.220 4.947 1.00 0.00 O ATOM 749 OD2 ASP A 54 4.030 14.574 3.766 1.00 0.00 O ATOM 750 H ASP A 54 4.021 13.061 1.604 1.00 0.00 H ATOM 751 HA ASP A 54 1.880 11.681 2.719 1.00 0.00 H ATOM 752 HB2 ASP A 54 2.215 14.661 2.028 1.00 0.00 H ATOM 753 HB3 ASP A 54 0.957 14.003 3.153 1.00 0.00 H ATOM 754 N ASN A 55 1.385 12.747 -0.276 1.00 0.00 N ATOM 755 CA ASN A 55 0.494 12.826 -1.410 1.00 0.00 C ATOM 756 C ASN A 55 0.158 11.453 -1.928 1.00 0.00 C ATOM 757 O ASN A 55 -0.594 11.324 -2.890 1.00 0.00 O ATOM 758 CB ASN A 55 1.098 13.651 -2.584 1.00 0.00 C ATOM 759 CG ASN A 55 2.514 13.162 -2.937 1.00 0.00 C ATOM 760 OD1 ASN A 55 3.436 13.388 -2.145 1.00 0.00 O ATOM 761 ND2 ASN A 55 2.683 12.471 -4.096 1.00 0.00 N ATOM 762 H ASN A 55 2.352 12.897 -0.493 1.00 0.00 H ATOM 763 HA ASN A 55 -0.428 13.290 -1.086 1.00 0.00 H ATOM 764 HB2 ASN A 55 0.431 13.612 -3.469 1.00 0.00 H ATOM 765 HB3 ASN A 55 1.179 14.713 -2.265 1.00 0.00 H ATOM 766 HD21 ASN A 55 1.908 12.291 -4.700 1.00 0.00 H ATOM 767 HD22 ASN A 55 3.591 12.112 -4.318 1.00 0.00 H ATOM 768 N VAL A 56 0.718 10.389 -1.323 1.00 0.00 N ATOM 769 CA VAL A 56 0.441 9.039 -1.719 1.00 0.00 C ATOM 770 C VAL A 56 -0.646 8.598 -0.784 1.00 0.00 C ATOM 771 O VAL A 56 -0.526 8.757 0.428 1.00 0.00 O ATOM 772 CB VAL A 56 1.655 8.132 -1.598 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.359 6.788 -2.295 1.00 0.00 C ATOM 774 CG2 VAL A 56 2.877 8.857 -2.205 1.00 0.00 C ATOM 775 H VAL A 56 1.302 10.486 -0.514 1.00 0.00 H ATOM 776 HA VAL A 56 0.074 9.031 -2.736 1.00 0.00 H ATOM 777 HB VAL A 56 1.887 7.933 -0.525 1.00 0.00 H ATOM 778 HG11 VAL A 56 2.260 6.143 -2.281 1.00 0.00 H ATOM 779 HG12 VAL A 56 1.065 6.951 -3.354 1.00 0.00 H ATOM 780 HG13 VAL A 56 0.539 6.247 -1.777 1.00 0.00 H ATOM 781 HG21 VAL A 56 3.759 8.184 -2.194 1.00 0.00 H ATOM 782 HG22 VAL A 56 3.152 9.755 -1.613 1.00 0.00 H ATOM 783 HG23 VAL A 56 2.681 9.184 -3.245 1.00 0.00 H ATOM 784 N GLY A 57 -1.751 8.042 -1.323 1.00 0.00 N ATOM 785 CA GLY A 57 -2.851 7.594 -0.512 1.00 0.00 C ATOM 786 C GLY A 57 -2.626 6.137 -0.327 1.00 0.00 C ATOM 787 O GLY A 57 -1.933 5.497 -1.123 1.00 0.00 O ATOM 788 H GLY A 57 -1.832 7.811 -2.286 1.00 0.00 H ATOM 789 HA2 GLY A 57 -2.818 8.079 0.459 1.00 0.00 H ATOM 790 HA3 GLY A 57 -3.762 7.749 -1.068 1.00 0.00 H ATOM 791 N ILE A 58 -3.176 5.589 0.769 1.00 0.00 N ATOM 792 CA ILE A 58 -2.853 4.279 1.240 1.00 0.00 C ATOM 793 C ILE A 58 -4.165 3.715 1.700 1.00 0.00 C ATOM 794 O ILE A 58 -5.210 4.127 1.198 1.00 0.00 O ATOM 795 CB ILE A 58 -1.786 4.299 2.327 1.00 0.00 C ATOM 796 CG1 ILE A 58 -2.143 5.189 3.541 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.453 4.750 1.686 1.00 0.00 C ATOM 798 CD1 ILE A 58 -1.173 4.978 4.706 1.00 0.00 C ATOM 799 H ILE A 58 -3.879 6.048 1.308 1.00 0.00 H ATOM 800 HA ILE A 58 -2.523 3.665 0.415 1.00 0.00 H ATOM 801 HB ILE A 58 -1.644 3.259 2.687 1.00 0.00 H ATOM 802 HG12 ILE A 58 -2.127 6.259 3.237 1.00 0.00 H ATOM 803 HG13 ILE A 58 -3.169 4.955 3.903 1.00 0.00 H ATOM 804 HG21 ILE A 58 -0.320 4.275 0.693 1.00 0.00 H ATOM 805 HG22 ILE A 58 0.406 4.467 2.328 1.00 0.00 H ATOM 806 HG23 ILE A 58 -0.434 5.853 1.542 1.00 0.00 H ATOM 807 HD11 ILE A 58 -1.420 5.669 5.541 1.00 0.00 H ATOM 808 HD12 ILE A 58 -0.128 5.161 4.390 1.00 0.00 H ATOM 809 HD13 ILE A 58 -1.248 3.933 5.072 1.00 0.00 H ATOM 810 N ILE A 59 -4.156 2.749 2.655 1.00 0.00 N ATOM 811 CA ILE A 59 -5.374 2.149 3.149 1.00 0.00 C ATOM 812 C ILE A 59 -5.973 3.141 4.094 1.00 0.00 C ATOM 813 O ILE A 59 -5.270 3.811 4.849 1.00 0.00 O ATOM 814 CB ILE A 59 -5.274 0.810 3.884 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.044 -0.022 3.507 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.566 0.008 3.630 1.00 0.00 C ATOM 817 CD1 ILE A 59 -3.868 -0.340 2.033 1.00 0.00 C ATOM 818 H ILE A 59 -3.310 2.433 3.073 1.00 0.00 H ATOM 819 HA ILE A 59 -6.028 2.022 2.297 1.00 0.00 H ATOM 820 HB ILE A 59 -5.178 0.974 4.985 1.00 0.00 H ATOM 821 HG12 ILE A 59 -3.146 0.512 3.875 1.00 0.00 H ATOM 822 HG13 ILE A 59 -4.103 -0.990 4.052 1.00 0.00 H ATOM 823 HG21 ILE A 59 -6.468 -1.021 4.029 1.00 0.00 H ATOM 824 HG22 ILE A 59 -6.781 -0.059 2.543 1.00 0.00 H ATOM 825 HG23 ILE A 59 -7.426 0.497 4.130 1.00 0.00 H ATOM 826 HD11 ILE A 59 -3.413 0.531 1.530 1.00 0.00 H ATOM 827 HD12 ILE A 59 -4.839 -0.566 1.550 1.00 0.00 H ATOM 828 HD13 ILE A 59 -3.181 -1.202 1.898 1.00 0.00 H ATOM 829 N VAL A 60 -7.300 3.257 4.014 1.00 0.00 N ATOM 830 CA VAL A 60 -8.141 4.196 4.672 1.00 0.00 C ATOM 831 C VAL A 60 -9.317 3.265 4.796 1.00 0.00 C ATOM 832 O VAL A 60 -9.341 2.230 4.124 1.00 0.00 O ATOM 833 CB VAL A 60 -8.404 5.398 3.752 1.00 0.00 C ATOM 834 CG1 VAL A 60 -9.637 6.230 4.154 1.00 0.00 C ATOM 835 CG2 VAL A 60 -7.127 6.262 3.660 1.00 0.00 C ATOM 836 H VAL A 60 -7.863 2.629 3.457 1.00 0.00 H ATOM 837 HA VAL A 60 -7.743 4.451 5.646 1.00 0.00 H ATOM 838 HB VAL A 60 -8.605 5.025 2.724 1.00 0.00 H ATOM 839 HG11 VAL A 60 -10.565 5.647 3.973 1.00 0.00 H ATOM 840 HG12 VAL A 60 -9.681 7.140 3.518 1.00 0.00 H ATOM 841 HG13 VAL A 60 -9.583 6.527 5.219 1.00 0.00 H ATOM 842 HG21 VAL A 60 -6.795 6.582 4.671 1.00 0.00 H ATOM 843 HG22 VAL A 60 -7.315 7.167 3.045 1.00 0.00 H ATOM 844 HG23 VAL A 60 -6.303 5.693 3.179 1.00 0.00 H ATOM 845 N GLU A 61 -10.322 3.560 5.633 1.00 0.00 N ATOM 846 CA GLU A 61 -11.572 2.877 5.586 1.00 0.00 C ATOM 847 C GLU A 61 -12.375 3.931 6.267 1.00 0.00 C ATOM 848 O GLU A 61 -11.789 4.815 6.893 1.00 0.00 O ATOM 849 CB GLU A 61 -11.577 1.495 6.277 1.00 0.00 C ATOM 850 CG GLU A 61 -12.900 0.718 6.170 1.00 0.00 C ATOM 851 CD GLU A 61 -12.662 -0.713 6.643 1.00 0.00 C ATOM 852 OE1 GLU A 61 -11.889 -1.438 5.960 1.00 0.00 O ATOM 853 OE2 GLU A 61 -13.243 -1.100 7.692 1.00 0.00 O ATOM 854 H GLU A 61 -10.390 4.362 6.243 1.00 0.00 H ATOM 855 HA GLU A 61 -11.893 2.791 4.556 1.00 0.00 H ATOM 856 HB2 GLU A 61 -10.808 0.894 5.739 1.00 0.00 H ATOM 857 HB3 GLU A 61 -11.275 1.594 7.341 1.00 0.00 H ATOM 858 HG2 GLU A 61 -13.681 1.205 6.791 1.00 0.00 H ATOM 859 HG3 GLU A 61 -13.248 0.697 5.114 1.00 0.00 H ATOM 860 N GLY A 62 -13.700 3.931 6.045 1.00 0.00 N ATOM 861 CA GLY A 62 -14.581 5.043 6.325 1.00 0.00 C ATOM 862 C GLY A 62 -15.206 5.264 4.986 1.00 0.00 C ATOM 863 O GLY A 62 -16.416 5.406 4.839 1.00 0.00 O ATOM 864 H GLY A 62 -14.118 3.220 5.470 1.00 0.00 H ATOM 865 HA2 GLY A 62 -15.335 4.720 7.027 1.00 0.00 H ATOM 866 HA3 GLY A 62 -14.020 5.920 6.617 1.00 0.00 H ATOM 867 N GLU A 63 -14.325 5.197 3.965 1.00 0.00 N ATOM 868 CA GLU A 63 -14.646 4.877 2.601 1.00 0.00 C ATOM 869 C GLU A 63 -14.329 3.397 2.560 1.00 0.00 C ATOM 870 O GLU A 63 -14.450 2.702 3.571 1.00 0.00 O ATOM 871 CB GLU A 63 -13.773 5.695 1.604 1.00 0.00 C ATOM 872 CG GLU A 63 -14.296 5.789 0.152 1.00 0.00 C ATOM 873 CD GLU A 63 -15.643 6.509 0.108 1.00 0.00 C ATOM 874 OE1 GLU A 63 -15.693 7.700 0.511 1.00 0.00 O ATOM 875 OE2 GLU A 63 -16.640 5.873 -0.333 1.00 0.00 O ATOM 876 H GLU A 63 -13.360 5.129 4.191 1.00 0.00 H ATOM 877 HA GLU A 63 -15.705 5.036 2.438 1.00 0.00 H ATOM 878 HB2 GLU A 63 -13.703 6.733 1.996 1.00 0.00 H ATOM 879 HB3 GLU A 63 -12.733 5.303 1.593 1.00 0.00 H ATOM 880 HG2 GLU A 63 -13.567 6.363 -0.461 1.00 0.00 H ATOM 881 HG3 GLU A 63 -14.398 4.780 -0.297 1.00 0.00 H ATOM 882 N LYS A 64 -13.874 2.867 1.418 1.00 0.00 N ATOM 883 CA LYS A 64 -13.475 1.511 1.240 1.00 0.00 C ATOM 884 C LYS A 64 -12.817 1.709 -0.093 1.00 0.00 C ATOM 885 O LYS A 64 -12.514 2.857 -0.426 1.00 0.00 O ATOM 886 CB LYS A 64 -14.632 0.474 1.245 1.00 0.00 C ATOM 887 CG LYS A 64 -14.192 -1.004 1.253 1.00 0.00 C ATOM 888 CD LYS A 64 -15.103 -1.918 2.087 1.00 0.00 C ATOM 889 CE LYS A 64 -14.893 -3.416 1.812 1.00 0.00 C ATOM 890 NZ LYS A 64 -13.475 -3.817 1.956 1.00 0.00 N ATOM 891 H LYS A 64 -13.627 3.400 0.601 1.00 0.00 H ATOM 892 HA LYS A 64 -12.731 1.273 1.987 1.00 0.00 H ATOM 893 HB2 LYS A 64 -15.199 0.641 2.190 1.00 0.00 H ATOM 894 HB3 LYS A 64 -15.333 0.667 0.405 1.00 0.00 H ATOM 895 HG2 LYS A 64 -14.179 -1.376 0.206 1.00 0.00 H ATOM 896 HG3 LYS A 64 -13.162 -1.072 1.670 1.00 0.00 H ATOM 897 HD2 LYS A 64 -14.929 -1.706 3.165 1.00 0.00 H ATOM 898 HD3 LYS A 64 -16.165 -1.674 1.861 1.00 0.00 H ATOM 899 HE2 LYS A 64 -15.492 -4.026 2.520 1.00 0.00 H ATOM 900 HE3 LYS A 64 -15.202 -3.654 0.772 1.00 0.00 H ATOM 901 HZ1 LYS A 64 -13.375 -4.826 1.720 1.00 0.00 H ATOM 902 HZ2 LYS A 64 -13.159 -3.662 2.936 1.00 0.00 H ATOM 903 HZ3 LYS A 64 -12.888 -3.254 1.309 1.00 0.00 H ATOM 904 N CYS A 65 -12.578 0.623 -0.852 1.00 0.00 N ATOM 905 CA CYS A 65 -11.812 0.569 -2.076 1.00 0.00 C ATOM 906 C CYS A 65 -12.447 1.435 -3.130 1.00 0.00 C ATOM 907 O CYS A 65 -13.640 1.329 -3.395 1.00 0.00 O ATOM 908 CB CYS A 65 -11.689 -0.910 -2.559 1.00 0.00 C ATOM 909 SG CYS A 65 -10.717 -1.301 -4.060 1.00 0.00 S ATOM 910 H CYS A 65 -12.946 -0.247 -0.548 1.00 0.00 H ATOM 911 HA CYS A 65 -10.836 0.965 -1.844 1.00 0.00 H ATOM 912 HB2 CYS A 65 -11.256 -1.501 -1.723 1.00 0.00 H ATOM 913 HB3 CYS A 65 -12.717 -1.302 -2.709 1.00 0.00 H ATOM 914 N HIS A 66 -11.642 2.335 -3.723 1.00 0.00 N ATOM 915 CA HIS A 66 -12.047 3.270 -4.727 1.00 0.00 C ATOM 916 C HIS A 66 -10.773 3.423 -5.511 1.00 0.00 C ATOM 917 O HIS A 66 -9.899 4.204 -5.136 1.00 0.00 O ATOM 918 CB HIS A 66 -12.483 4.613 -4.067 1.00 0.00 C ATOM 919 CG HIS A 66 -12.674 5.826 -4.947 1.00 0.00 C ATOM 920 ND1 HIS A 66 -11.616 6.436 -5.557 1.00 0.00 N ATOM 921 CD2 HIS A 66 -13.742 6.643 -5.109 1.00 0.00 C ATOM 922 CE1 HIS A 66 -12.014 7.588 -6.059 1.00 0.00 C ATOM 923 NE2 HIS A 66 -13.307 7.742 -5.809 1.00 0.00 N ATOM 924 H HIS A 66 -10.663 2.416 -3.463 1.00 0.00 H ATOM 925 HA HIS A 66 -12.822 2.843 -5.347 1.00 0.00 H ATOM 926 HB2 HIS A 66 -13.439 4.433 -3.530 1.00 0.00 H ATOM 927 HB3 HIS A 66 -11.729 4.886 -3.297 1.00 0.00 H ATOM 928 HD1 HIS A 66 -10.674 6.094 -5.554 1.00 0.00 H ATOM 929 HD2 HIS A 66 -14.759 6.544 -4.749 1.00 0.00 H ATOM 930 HE1 HIS A 66 -11.343 8.305 -6.495 1.00 0.00 H ATOM 931 HE2 HIS A 66 -13.863 8.533 -6.066 1.00 0.00 H ATOM 932 N SER A 67 -10.597 2.643 -6.597 1.00 0.00 N ATOM 933 CA SER A 67 -9.395 2.678 -7.389 1.00 0.00 C ATOM 934 C SER A 67 -9.450 3.919 -8.307 1.00 0.00 C ATOM 935 O SER A 67 -10.356 4.023 -9.141 1.00 0.00 O ATOM 936 CB SER A 67 -9.273 1.451 -8.315 1.00 0.00 C ATOM 937 OG SER A 67 -9.374 0.247 -7.563 1.00 0.00 O ATOM 938 H SER A 67 -11.266 1.968 -6.893 1.00 0.00 H ATOM 939 HA SER A 67 -8.543 2.717 -6.721 1.00 0.00 H ATOM 940 HB2 SER A 67 -10.087 1.460 -9.075 1.00 0.00 H ATOM 941 HB3 SER A 67 -8.292 1.467 -8.839 1.00 0.00 H ATOM 942 HG SER A 67 -8.479 0.100 -7.175 1.00 0.00 H HETATM 943 N NH2 A 68 -8.479 4.858 -8.147 1.00 0.00 N HETATM 944 HN1 NH2 A 68 -7.739 4.701 -7.468 1.00 0.00 H HETATM 945 HN2 NH2 A 68 -8.504 5.687 -8.703 1.00 0.00 H TER 946 NH2 A 68