ATOM 1 N ALA A 1 -4.305 10.300 2.801 1.00 0.00 N ATOM 2 CA ALA A 1 -5.224 9.263 3.347 1.00 0.00 C ATOM 3 C ALA A 1 -4.406 8.174 4.042 1.00 0.00 C ATOM 4 O ALA A 1 -3.230 8.338 4.299 1.00 0.00 O ATOM 5 CB ALA A 1 -6.031 8.648 2.202 1.00 0.00 C ATOM 6 H1 ALA A 1 -3.351 10.158 3.189 1.00 0.00 H ATOM 7 H2 ALA A 1 -4.651 11.245 3.067 1.00 0.00 H ATOM 8 H3 ALA A 1 -4.270 10.223 1.764 1.00 0.00 H ATOM 9 HA ALA A 1 -5.896 9.717 4.061 1.00 0.00 H ATOM 10 HB1 ALA A 1 -5.451 8.684 1.293 1.00 0.00 H ATOM 11 HB2 ALA A 1 -6.947 9.205 2.069 1.00 0.00 H ATOM 12 HB3 ALA A 1 -6.266 7.620 2.438 1.00 0.00 H ATOM 13 N ARG A 2 -5.022 7.064 4.351 1.00 0.00 N ATOM 14 CA ARG A 2 -4.288 5.961 5.033 1.00 0.00 C ATOM 15 C ARG A 2 -4.472 4.656 4.254 1.00 0.00 C ATOM 16 O ARG A 2 -5.558 4.332 3.816 1.00 0.00 O ATOM 17 CB ARG A 2 -4.839 5.787 6.451 1.00 0.00 C ATOM 18 CG ARG A 2 -4.079 4.666 7.163 1.00 0.00 C ATOM 19 CD ARG A 2 -4.585 4.540 8.601 1.00 0.00 C ATOM 20 NE ARG A 2 -5.992 4.051 8.590 1.00 0.00 N ATOM 21 CZ ARG A 2 -6.676 4.009 9.701 1.00 0.00 C ATOM 22 NH1 ARG A 2 -6.125 4.390 10.821 1.00 0.00 N ATOM 23 NH2 ARG A 2 -7.910 3.587 9.690 1.00 0.00 N ATOM 24 H ARG A 2 -5.973 6.957 4.136 1.00 0.00 H ATOM 25 HA ARG A 2 -3.237 6.203 5.085 1.00 0.00 H ATOM 26 HB2 ARG A 2 -4.716 6.710 6.999 1.00 0.00 H ATOM 27 HB3 ARG A 2 -5.887 5.534 6.401 1.00 0.00 H ATOM 28 HG2 ARG A 2 -4.241 3.734 6.640 1.00 0.00 H ATOM 29 HG3 ARG A 2 -3.025 4.894 7.173 1.00 0.00 H ATOM 30 HD2 ARG A 2 -3.964 3.840 9.140 1.00 0.00 H ATOM 31 HD3 ARG A 2 -4.542 5.504 9.083 1.00 0.00 H ATOM 32 HE ARG A 2 -6.404 3.764 7.749 1.00 0.00 H ATOM 33 HH11 ARG A 2 -5.180 4.714 10.829 1.00 0.00 H ATOM 34 HH12 ARG A 2 -6.650 4.358 11.672 1.00 0.00 H ATOM 35 HH21 ARG A 2 -8.332 3.294 8.833 1.00 0.00 H ATOM 36 HH22 ARG A 2 -8.434 3.554 10.541 1.00 0.00 H ATOM 37 N ASP A 3 -3.421 3.902 4.083 1.00 0.00 N ATOM 38 CA ASP A 3 -3.539 2.618 3.341 1.00 0.00 C ATOM 39 C ASP A 3 -3.724 1.477 4.344 1.00 0.00 C ATOM 40 O ASP A 3 -3.165 1.497 5.423 1.00 0.00 O ATOM 41 CB ASP A 3 -2.268 2.378 2.529 1.00 0.00 C ATOM 42 CG ASP A 3 -2.092 3.504 1.508 1.00 0.00 C ATOM 43 OD1 ASP A 3 -3.064 4.193 1.242 1.00 0.00 O ATOM 44 OD2 ASP A 3 -0.989 3.659 1.011 1.00 0.00 O ATOM 45 H ASP A 3 -2.557 4.178 4.447 1.00 0.00 H ATOM 46 HA ASP A 3 -4.389 2.659 2.677 1.00 0.00 H ATOM 47 HB2 ASP A 3 -1.416 2.350 3.191 1.00 0.00 H ATOM 48 HB3 ASP A 3 -2.351 1.439 2.009 1.00 0.00 H ATOM 49 N ALA A 4 -4.509 0.489 4.003 1.00 0.00 N ATOM 50 CA ALA A 4 -4.736 -0.645 4.943 1.00 0.00 C ATOM 51 C ALA A 4 -4.024 -1.902 4.437 1.00 0.00 C ATOM 52 O ALA A 4 -2.928 -2.216 4.855 1.00 0.00 O ATOM 53 CB ALA A 4 -6.237 -0.921 5.049 1.00 0.00 C ATOM 54 H ALA A 4 -4.952 0.496 3.131 1.00 0.00 H ATOM 55 HA ALA A 4 -4.354 -0.385 5.915 1.00 0.00 H ATOM 56 HB1 ALA A 4 -6.637 -0.413 5.915 1.00 0.00 H ATOM 57 HB2 ALA A 4 -6.402 -1.984 5.148 1.00 0.00 H ATOM 58 HB3 ALA A 4 -6.733 -0.560 4.160 1.00 0.00 H ATOM 59 N TYR A 5 -4.642 -2.629 3.548 1.00 0.00 N ATOM 60 CA TYR A 5 -4.003 -3.872 3.029 1.00 0.00 C ATOM 61 C TYR A 5 -3.358 -3.591 1.670 1.00 0.00 C ATOM 62 O TYR A 5 -2.988 -4.498 0.950 1.00 0.00 O ATOM 63 CB TYR A 5 -5.067 -4.960 2.865 1.00 0.00 C ATOM 64 CG TYR A 5 -5.814 -5.137 4.166 1.00 0.00 C ATOM 65 CD1 TYR A 5 -5.253 -5.897 5.198 1.00 0.00 C ATOM 66 CD2 TYR A 5 -7.070 -4.543 4.337 1.00 0.00 C ATOM 67 CE1 TYR A 5 -5.947 -6.063 6.402 1.00 0.00 C ATOM 68 CE2 TYR A 5 -7.764 -4.708 5.540 1.00 0.00 C ATOM 69 CZ TYR A 5 -7.204 -5.467 6.574 1.00 0.00 C ATOM 70 OH TYR A 5 -7.888 -5.632 7.760 1.00 0.00 O ATOM 71 H TYR A 5 -5.529 -2.363 3.229 1.00 0.00 H ATOM 72 HA TYR A 5 -3.248 -4.209 3.724 1.00 0.00 H ATOM 73 HB2 TYR A 5 -5.760 -4.670 2.089 1.00 0.00 H ATOM 74 HB3 TYR A 5 -4.593 -5.890 2.594 1.00 0.00 H ATOM 75 HD1 TYR A 5 -4.284 -6.356 5.067 1.00 0.00 H ATOM 76 HD2 TYR A 5 -7.503 -3.957 3.540 1.00 0.00 H ATOM 77 HE1 TYR A 5 -5.514 -6.649 7.199 1.00 0.00 H ATOM 78 HE2 TYR A 5 -8.733 -4.249 5.673 1.00 0.00 H ATOM 79 HH TYR A 5 -8.701 -6.106 7.570 1.00 0.00 H ATOM 80 N ILE A 6 -3.227 -2.342 1.313 1.00 0.00 N ATOM 81 CA ILE A 6 -2.615 -1.992 0.000 1.00 0.00 C ATOM 82 C ILE A 6 -1.466 -1.003 0.205 1.00 0.00 C ATOM 83 O ILE A 6 -1.325 -0.413 1.254 1.00 0.00 O ATOM 84 CB ILE A 6 -3.683 -1.367 -0.903 1.00 0.00 C ATOM 85 CG1 ILE A 6 -4.183 -0.054 -0.285 1.00 0.00 C ATOM 86 CG2 ILE A 6 -4.857 -2.334 -1.052 1.00 0.00 C ATOM 87 CD1 ILE A 6 -5.209 0.588 -1.220 1.00 0.00 C ATOM 88 H ILE A 6 -3.537 -1.630 1.908 1.00 0.00 H ATOM 89 HA ILE A 6 -2.236 -2.887 -0.466 1.00 0.00 H ATOM 90 HB ILE A 6 -3.257 -1.166 -1.874 1.00 0.00 H ATOM 91 HG12 ILE A 6 -4.641 -0.258 0.670 1.00 0.00 H ATOM 92 HG13 ILE A 6 -3.354 0.624 -0.149 1.00 0.00 H ATOM 93 HG21 ILE A 6 -4.538 -3.331 -0.784 1.00 0.00 H ATOM 94 HG22 ILE A 6 -5.200 -2.330 -2.076 1.00 0.00 H ATOM 95 HG23 ILE A 6 -5.662 -2.027 -0.402 1.00 0.00 H ATOM 96 HD11 ILE A 6 -5.291 1.641 -0.995 1.00 0.00 H ATOM 97 HD12 ILE A 6 -6.169 0.114 -1.078 1.00 0.00 H ATOM 98 HD13 ILE A 6 -4.893 0.461 -2.244 1.00 0.00 H ATOM 99 N ALA A 7 -0.651 -0.813 -0.799 1.00 0.00 N ATOM 100 CA ALA A 7 0.481 0.148 -0.681 1.00 0.00 C ATOM 101 C ALA A 7 0.322 1.219 -1.760 1.00 0.00 C ATOM 102 O ALA A 7 1.114 2.133 -1.869 1.00 0.00 O ATOM 103 CB ALA A 7 1.810 -0.583 -0.882 1.00 0.00 C ATOM 104 H ALA A 7 -0.791 -1.297 -1.636 1.00 0.00 H ATOM 105 HA ALA A 7 0.464 0.611 0.293 1.00 0.00 H ATOM 106 HB1 ALA A 7 2.434 -0.444 -0.012 1.00 0.00 H ATOM 107 HB2 ALA A 7 2.313 -0.183 -1.751 1.00 0.00 H ATOM 108 HB3 ALA A 7 1.624 -1.634 -1.028 1.00 0.00 H ATOM 109 N LYS A 8 -0.706 1.101 -2.558 1.00 0.00 N ATOM 110 CA LYS A 8 -0.944 2.091 -3.643 1.00 0.00 C ATOM 111 C LYS A 8 -2.286 2.789 -3.396 1.00 0.00 C ATOM 112 O LYS A 8 -3.062 2.369 -2.561 1.00 0.00 O ATOM 113 CB LYS A 8 -0.990 1.382 -5.006 1.00 0.00 C ATOM 114 CG LYS A 8 -0.559 -0.085 -4.870 1.00 0.00 C ATOM 115 CD LYS A 8 0.947 -0.150 -4.609 1.00 0.00 C ATOM 116 CE LYS A 8 1.687 -0.200 -5.946 1.00 0.00 C ATOM 117 NZ LYS A 8 3.140 0.047 -5.720 1.00 0.00 N ATOM 118 H LYS A 8 -1.323 0.352 -2.445 1.00 0.00 H ATOM 119 HA LYS A 8 -0.151 2.820 -3.641 1.00 0.00 H ATOM 120 HB2 LYS A 8 -1.996 1.424 -5.394 1.00 0.00 H ATOM 121 HB3 LYS A 8 -0.322 1.884 -5.689 1.00 0.00 H ATOM 122 HG2 LYS A 8 -1.093 -0.554 -4.058 1.00 0.00 H ATOM 123 HG3 LYS A 8 -0.779 -0.607 -5.787 1.00 0.00 H ATOM 124 HD2 LYS A 8 1.256 0.727 -4.059 1.00 0.00 H ATOM 125 HD3 LYS A 8 1.177 -1.036 -4.037 1.00 0.00 H ATOM 126 HE2 LYS A 8 1.553 -1.173 -6.395 1.00 0.00 H ATOM 127 HE3 LYS A 8 1.290 0.559 -6.605 1.00 0.00 H ATOM 128 HZ1 LYS A 8 3.286 1.044 -5.468 1.00 0.00 H ATOM 129 HZ2 LYS A 8 3.667 -0.170 -6.588 1.00 0.00 H ATOM 130 HZ3 LYS A 8 3.477 -0.561 -4.945 1.00 0.00 H ATOM 131 N PRO A 9 -2.559 3.846 -4.117 1.00 0.00 N ATOM 132 CA PRO A 9 -3.828 4.608 -3.971 1.00 0.00 C ATOM 133 C PRO A 9 -4.997 3.944 -4.706 1.00 0.00 C ATOM 134 O PRO A 9 -5.998 3.598 -4.111 1.00 0.00 O ATOM 135 CB PRO A 9 -3.504 5.961 -4.598 1.00 0.00 C ATOM 136 CG PRO A 9 -2.450 5.682 -5.618 1.00 0.00 C ATOM 137 CD PRO A 9 -1.690 4.436 -5.151 1.00 0.00 C ATOM 138 HA PRO A 9 -4.066 4.741 -2.931 1.00 0.00 H ATOM 139 HB2 PRO A 9 -4.385 6.375 -5.069 1.00 0.00 H ATOM 140 HB3 PRO A 9 -3.123 6.639 -3.850 1.00 0.00 H ATOM 141 HG2 PRO A 9 -2.909 5.500 -6.580 1.00 0.00 H ATOM 142 HG3 PRO A 9 -1.769 6.516 -5.684 1.00 0.00 H ATOM 143 HD2 PRO A 9 -1.558 3.750 -5.975 1.00 0.00 H ATOM 144 HD3 PRO A 9 -0.738 4.713 -4.728 1.00 0.00 H ATOM 145 N HIS A 10 -4.881 3.771 -5.996 1.00 0.00 N ATOM 146 CA HIS A 10 -5.988 3.137 -6.768 1.00 0.00 C ATOM 147 C HIS A 10 -5.614 1.698 -7.132 1.00 0.00 C ATOM 148 O HIS A 10 -6.401 0.977 -7.714 1.00 0.00 O ATOM 149 CB HIS A 10 -6.234 3.936 -8.050 1.00 0.00 C ATOM 150 CG HIS A 10 -6.672 5.332 -7.699 1.00 0.00 C ATOM 151 ND1 HIS A 10 -5.767 6.363 -7.495 1.00 0.00 N ATOM 152 CD2 HIS A 10 -7.917 5.883 -7.518 1.00 0.00 C ATOM 153 CE1 HIS A 10 -6.473 7.472 -7.205 1.00 0.00 C ATOM 154 NE2 HIS A 10 -7.786 7.232 -7.206 1.00 0.00 N ATOM 155 H HIS A 10 -4.067 4.058 -6.457 1.00 0.00 H ATOM 156 HA HIS A 10 -6.886 3.136 -6.170 1.00 0.00 H ATOM 157 HB2 HIS A 10 -5.321 3.981 -8.627 1.00 0.00 H ATOM 158 HB3 HIS A 10 -7.005 3.454 -8.633 1.00 0.00 H ATOM 159 HD1 HIS A 10 -4.791 6.296 -7.550 1.00 0.00 H ATOM 160 HD2 HIS A 10 -8.854 5.353 -7.605 1.00 0.00 H ATOM 161 HE1 HIS A 10 -6.032 8.435 -6.998 1.00 0.00 H ATOM 162 HE2 HIS A 10 -8.505 7.873 -7.027 1.00 0.00 H ATOM 163 N ASN A 11 -4.421 1.279 -6.805 1.00 0.00 N ATOM 164 CA ASN A 11 -3.992 -0.110 -7.143 1.00 0.00 C ATOM 165 C ASN A 11 -3.718 -0.896 -5.857 1.00 0.00 C ATOM 166 O ASN A 11 -3.788 -0.362 -4.767 1.00 0.00 O ATOM 167 CB ASN A 11 -2.725 -0.056 -7.997 1.00 0.00 C ATOM 168 CG ASN A 11 -3.008 0.738 -9.273 1.00 0.00 C ATOM 169 OD1 ASN A 11 -3.531 0.206 -10.231 1.00 0.00 O ATOM 170 ND2 ASN A 11 -2.689 2.003 -9.322 1.00 0.00 N ATOM 171 H ASN A 11 -3.801 1.882 -6.343 1.00 0.00 H ATOM 172 HA ASN A 11 -4.775 -0.604 -7.699 1.00 0.00 H ATOM 173 HB2 ASN A 11 -1.936 0.428 -7.441 1.00 0.00 H ATOM 174 HB3 ASN A 11 -2.423 -1.058 -8.259 1.00 0.00 H ATOM 175 HD21 ASN A 11 -2.274 2.435 -8.545 1.00 0.00 H ATOM 176 HD22 ASN A 11 -2.867 2.522 -10.134 1.00 0.00 H ATOM 177 N CYS A 12 -3.419 -2.163 -5.977 1.00 0.00 N ATOM 178 CA CYS A 12 -3.153 -2.993 -4.765 1.00 0.00 C ATOM 179 C CYS A 12 -1.825 -3.736 -4.925 1.00 0.00 C ATOM 180 O CYS A 12 -1.144 -3.605 -5.922 1.00 0.00 O ATOM 181 CB CYS A 12 -4.282 -4.011 -4.595 1.00 0.00 C ATOM 182 SG CYS A 12 -4.406 -5.025 -6.090 1.00 0.00 S ATOM 183 H CYS A 12 -3.378 -2.572 -6.867 1.00 0.00 H ATOM 184 HA CYS A 12 -3.107 -2.358 -3.893 1.00 0.00 H ATOM 185 HB2 CYS A 12 -4.071 -4.644 -3.746 1.00 0.00 H ATOM 186 HB3 CYS A 12 -5.214 -3.491 -4.434 1.00 0.00 H ATOM 187 N VAL A 13 -1.451 -4.516 -3.945 1.00 0.00 N ATOM 188 CA VAL A 13 -0.168 -5.269 -4.033 1.00 0.00 C ATOM 189 C VAL A 13 -0.457 -6.737 -4.349 1.00 0.00 C ATOM 190 O VAL A 13 -1.352 -7.339 -3.790 1.00 0.00 O ATOM 191 CB VAL A 13 0.573 -5.176 -2.698 1.00 0.00 C ATOM 192 CG1 VAL A 13 1.920 -5.893 -2.811 1.00 0.00 C ATOM 193 CG2 VAL A 13 0.808 -3.708 -2.350 1.00 0.00 C ATOM 194 H VAL A 13 -2.017 -4.605 -3.149 1.00 0.00 H ATOM 195 HA VAL A 13 0.445 -4.847 -4.815 1.00 0.00 H ATOM 196 HB VAL A 13 -0.020 -5.644 -1.923 1.00 0.00 H ATOM 197 HG11 VAL A 13 2.460 -5.510 -3.663 1.00 0.00 H ATOM 198 HG12 VAL A 13 1.754 -6.954 -2.936 1.00 0.00 H ATOM 199 HG13 VAL A 13 2.494 -5.722 -1.913 1.00 0.00 H ATOM 200 HG21 VAL A 13 1.870 -3.520 -2.282 1.00 0.00 H ATOM 201 HG22 VAL A 13 0.342 -3.484 -1.403 1.00 0.00 H ATOM 202 HG23 VAL A 13 0.380 -3.082 -3.119 1.00 0.00 H ATOM 203 N TYR A 14 0.294 -7.318 -5.244 1.00 0.00 N ATOM 204 CA TYR A 14 0.062 -8.747 -5.596 1.00 0.00 C ATOM 205 C TYR A 14 0.368 -9.626 -4.384 1.00 0.00 C ATOM 206 O TYR A 14 -0.339 -10.571 -4.095 1.00 0.00 O ATOM 207 CB TYR A 14 0.973 -9.138 -6.763 1.00 0.00 C ATOM 208 CG TYR A 14 2.401 -9.241 -6.282 1.00 0.00 C ATOM 209 CD1 TYR A 14 3.193 -8.089 -6.195 1.00 0.00 C ATOM 210 CD2 TYR A 14 2.933 -10.486 -5.928 1.00 0.00 C ATOM 211 CE1 TYR A 14 4.518 -8.184 -5.752 1.00 0.00 C ATOM 212 CE2 TYR A 14 4.258 -10.579 -5.485 1.00 0.00 C ATOM 213 CZ TYR A 14 5.051 -9.429 -5.398 1.00 0.00 C ATOM 214 OH TYR A 14 6.356 -9.521 -4.962 1.00 0.00 O ATOM 215 H TYR A 14 1.012 -6.815 -5.680 1.00 0.00 H ATOM 216 HA TYR A 14 -0.969 -8.882 -5.886 1.00 0.00 H ATOM 217 HB2 TYR A 14 0.658 -10.092 -7.162 1.00 0.00 H ATOM 218 HB3 TYR A 14 0.908 -8.387 -7.537 1.00 0.00 H ATOM 219 HD1 TYR A 14 2.783 -7.129 -6.469 1.00 0.00 H ATOM 220 HD2 TYR A 14 2.322 -11.373 -5.995 1.00 0.00 H ATOM 221 HE1 TYR A 14 5.130 -7.295 -5.685 1.00 0.00 H ATOM 222 HE2 TYR A 14 4.669 -11.540 -5.211 1.00 0.00 H ATOM 223 HH TYR A 14 6.907 -9.019 -5.567 1.00 0.00 H ATOM 224 N GLU A 15 1.413 -9.315 -3.665 1.00 0.00 N ATOM 225 CA GLU A 15 1.765 -10.125 -2.464 1.00 0.00 C ATOM 226 C GLU A 15 2.950 -9.480 -1.748 1.00 0.00 C ATOM 227 O GLU A 15 4.090 -9.673 -2.122 1.00 0.00 O ATOM 228 CB GLU A 15 2.152 -11.545 -2.889 1.00 0.00 C ATOM 229 CG GLU A 15 2.325 -12.419 -1.646 1.00 0.00 C ATOM 230 CD GLU A 15 2.812 -13.809 -2.063 1.00 0.00 C ATOM 231 OE1 GLU A 15 3.006 -14.015 -3.249 1.00 0.00 O ATOM 232 OE2 GLU A 15 2.982 -14.641 -1.188 1.00 0.00 O ATOM 233 H GLU A 15 1.965 -8.544 -3.913 1.00 0.00 H ATOM 234 HA GLU A 15 0.918 -10.166 -1.795 1.00 0.00 H ATOM 235 HB2 GLU A 15 1.377 -11.959 -3.516 1.00 0.00 H ATOM 236 HB3 GLU A 15 3.082 -11.515 -3.435 1.00 0.00 H ATOM 237 HG2 GLU A 15 3.050 -11.966 -0.985 1.00 0.00 H ATOM 238 HG3 GLU A 15 1.378 -12.510 -1.134 1.00 0.00 H ATOM 239 N CYS A 16 2.700 -8.722 -0.717 1.00 0.00 N ATOM 240 CA CYS A 16 3.828 -8.085 0.014 1.00 0.00 C ATOM 241 C CYS A 16 4.616 -9.177 0.738 1.00 0.00 C ATOM 242 O CYS A 16 4.048 -10.125 1.245 1.00 0.00 O ATOM 243 CB CYS A 16 3.284 -7.078 1.028 1.00 0.00 C ATOM 244 SG CYS A 16 4.613 -6.569 2.146 1.00 0.00 S ATOM 245 H CYS A 16 1.777 -8.580 -0.421 1.00 0.00 H ATOM 246 HA CYS A 16 4.474 -7.579 -0.689 1.00 0.00 H ATOM 247 HB2 CYS A 16 2.902 -6.214 0.504 1.00 0.00 H ATOM 248 HB3 CYS A 16 2.488 -7.533 1.598 1.00 0.00 H ATOM 249 N PHE A 17 5.917 -9.064 0.776 1.00 0.00 N ATOM 250 CA PHE A 17 6.739 -10.109 1.451 1.00 0.00 C ATOM 251 C PHE A 17 7.523 -9.479 2.607 1.00 0.00 C ATOM 252 O PHE A 17 7.120 -8.480 3.169 1.00 0.00 O ATOM 253 CB PHE A 17 7.698 -10.730 0.428 1.00 0.00 C ATOM 254 CG PHE A 17 9.004 -9.972 0.414 1.00 0.00 C ATOM 255 CD1 PHE A 17 9.059 -8.676 -0.112 1.00 0.00 C ATOM 256 CD2 PHE A 17 10.162 -10.568 0.931 1.00 0.00 C ATOM 257 CE1 PHE A 17 10.272 -7.978 -0.120 1.00 0.00 C ATOM 258 CE2 PHE A 17 11.373 -9.868 0.921 1.00 0.00 C ATOM 259 CZ PHE A 17 11.428 -8.574 0.395 1.00 0.00 C ATOM 260 H PHE A 17 6.354 -8.297 0.351 1.00 0.00 H ATOM 261 HA PHE A 17 6.092 -10.879 1.844 1.00 0.00 H ATOM 262 HB2 PHE A 17 7.882 -11.760 0.690 1.00 0.00 H ATOM 263 HB3 PHE A 17 7.249 -10.685 -0.553 1.00 0.00 H ATOM 264 HD1 PHE A 17 8.166 -8.216 -0.510 1.00 0.00 H ATOM 265 HD2 PHE A 17 10.119 -11.568 1.337 1.00 0.00 H ATOM 266 HE1 PHE A 17 10.315 -6.979 -0.525 1.00 0.00 H ATOM 267 HE2 PHE A 17 12.266 -10.327 1.319 1.00 0.00 H ATOM 268 HZ PHE A 17 12.362 -8.033 0.387 1.00 0.00 H ATOM 269 N ASP A 18 8.634 -10.058 2.975 1.00 0.00 N ATOM 270 CA ASP A 18 9.431 -9.494 4.100 1.00 0.00 C ATOM 271 C ASP A 18 9.849 -8.062 3.763 1.00 0.00 C ATOM 272 O ASP A 18 10.144 -7.739 2.630 1.00 0.00 O ATOM 273 CB ASP A 18 10.679 -10.352 4.322 1.00 0.00 C ATOM 274 CG ASP A 18 10.264 -11.743 4.807 1.00 0.00 C ATOM 275 OD1 ASP A 18 9.113 -11.899 5.180 1.00 0.00 O ATOM 276 OD2 ASP A 18 11.104 -12.627 4.798 1.00 0.00 O ATOM 277 H ASP A 18 8.939 -10.864 2.512 1.00 0.00 H ATOM 278 HA ASP A 18 8.833 -9.492 4.998 1.00 0.00 H ATOM 279 HB2 ASP A 18 11.224 -10.442 3.394 1.00 0.00 H ATOM 280 HB3 ASP A 18 11.308 -9.888 5.065 1.00 0.00 H ATOM 281 N ALA A 19 9.871 -7.200 4.742 1.00 0.00 N ATOM 282 CA ALA A 19 10.262 -5.787 4.484 1.00 0.00 C ATOM 283 C ALA A 19 11.787 -5.667 4.450 1.00 0.00 C ATOM 284 O ALA A 19 12.329 -4.580 4.425 1.00 0.00 O ATOM 285 CB ALA A 19 9.707 -4.894 5.593 1.00 0.00 C ATOM 286 H ALA A 19 9.625 -7.483 5.647 1.00 0.00 H ATOM 287 HA ALA A 19 9.857 -5.471 3.534 1.00 0.00 H ATOM 288 HB1 ALA A 19 9.944 -3.862 5.375 1.00 0.00 H ATOM 289 HB2 ALA A 19 10.151 -5.174 6.537 1.00 0.00 H ATOM 290 HB3 ALA A 19 8.635 -5.012 5.649 1.00 0.00 H ATOM 291 N PHE A 20 12.487 -6.768 4.447 1.00 0.00 N ATOM 292 CA PHE A 20 13.974 -6.693 4.410 1.00 0.00 C ATOM 293 C PHE A 20 14.386 -5.786 3.251 1.00 0.00 C ATOM 294 O PHE A 20 15.259 -4.950 3.379 1.00 0.00 O ATOM 295 CB PHE A 20 14.557 -8.091 4.203 1.00 0.00 C ATOM 296 CG PHE A 20 16.062 -8.028 4.309 1.00 0.00 C ATOM 297 CD1 PHE A 20 16.677 -8.102 5.565 1.00 0.00 C ATOM 298 CD2 PHE A 20 16.842 -7.895 3.155 1.00 0.00 C ATOM 299 CE1 PHE A 20 18.072 -8.044 5.666 1.00 0.00 C ATOM 300 CE2 PHE A 20 18.237 -7.837 3.256 1.00 0.00 C ATOM 301 CZ PHE A 20 18.852 -7.910 4.511 1.00 0.00 C ATOM 302 H PHE A 20 12.037 -7.640 4.466 1.00 0.00 H ATOM 303 HA PHE A 20 14.338 -6.279 5.340 1.00 0.00 H ATOM 304 HB2 PHE A 20 14.169 -8.759 4.958 1.00 0.00 H ATOM 305 HB3 PHE A 20 14.282 -8.455 3.224 1.00 0.00 H ATOM 306 HD1 PHE A 20 16.075 -8.205 6.456 1.00 0.00 H ATOM 307 HD2 PHE A 20 16.367 -7.838 2.186 1.00 0.00 H ATOM 308 HE1 PHE A 20 18.547 -8.101 6.635 1.00 0.00 H ATOM 309 HE2 PHE A 20 18.838 -7.734 2.365 1.00 0.00 H ATOM 310 HZ PHE A 20 19.928 -7.865 4.588 1.00 0.00 H ATOM 311 N SER A 21 13.748 -5.934 2.123 1.00 0.00 N ATOM 312 CA SER A 21 14.079 -5.072 0.956 1.00 0.00 C ATOM 313 C SER A 21 13.264 -3.782 1.049 1.00 0.00 C ATOM 314 O SER A 21 13.269 -2.963 0.152 1.00 0.00 O ATOM 315 CB SER A 21 13.735 -5.805 -0.339 1.00 0.00 C ATOM 316 OG SER A 21 12.324 -5.863 -0.486 1.00 0.00 O ATOM 317 H SER A 21 13.038 -6.604 2.047 1.00 0.00 H ATOM 318 HA SER A 21 15.133 -4.837 0.972 1.00 0.00 H ATOM 319 HB2 SER A 21 14.157 -5.274 -1.177 1.00 0.00 H ATOM 320 HB3 SER A 21 14.147 -6.804 -0.306 1.00 0.00 H ATOM 321 HG SER A 21 12.127 -6.035 -1.409 1.00 0.00 H ATOM 322 N SER A 22 12.556 -3.606 2.133 1.00 0.00 N ATOM 323 CA SER A 22 11.727 -2.381 2.304 1.00 0.00 C ATOM 324 C SER A 22 10.860 -2.165 1.063 1.00 0.00 C ATOM 325 O SER A 22 10.617 -1.048 0.652 1.00 0.00 O ATOM 326 CB SER A 22 12.637 -1.168 2.512 1.00 0.00 C ATOM 327 OG SER A 22 13.682 -1.191 1.550 1.00 0.00 O ATOM 328 H SER A 22 12.568 -4.288 2.837 1.00 0.00 H ATOM 329 HA SER A 22 11.089 -2.500 3.167 1.00 0.00 H ATOM 330 HB2 SER A 22 12.066 -0.263 2.394 1.00 0.00 H ATOM 331 HB3 SER A 22 13.052 -1.199 3.511 1.00 0.00 H ATOM 332 HG SER A 22 14.516 -1.274 2.018 1.00 0.00 H ATOM 333 N TYR A 23 10.384 -3.223 0.463 1.00 0.00 N ATOM 334 CA TYR A 23 9.528 -3.065 -0.746 1.00 0.00 C ATOM 335 C TYR A 23 8.267 -2.282 -0.378 1.00 0.00 C ATOM 336 O TYR A 23 7.927 -1.298 -1.006 1.00 0.00 O ATOM 337 CB TYR A 23 9.130 -4.447 -1.269 1.00 0.00 C ATOM 338 CG TYR A 23 8.222 -4.286 -2.462 1.00 0.00 C ATOM 339 CD1 TYR A 23 8.763 -4.201 -3.750 1.00 0.00 C ATOM 340 CD2 TYR A 23 6.836 -4.224 -2.279 1.00 0.00 C ATOM 341 CE1 TYR A 23 7.917 -4.053 -4.856 1.00 0.00 C ATOM 342 CE2 TYR A 23 5.990 -4.075 -3.385 1.00 0.00 C ATOM 343 CZ TYR A 23 6.531 -3.991 -4.673 1.00 0.00 C ATOM 344 OH TYR A 23 5.697 -3.845 -5.764 1.00 0.00 O ATOM 345 H TYR A 23 10.586 -4.117 0.810 1.00 0.00 H ATOM 346 HA TYR A 23 10.072 -2.534 -1.508 1.00 0.00 H ATOM 347 HB2 TYR A 23 10.018 -4.987 -1.563 1.00 0.00 H ATOM 348 HB3 TYR A 23 8.614 -4.996 -0.493 1.00 0.00 H ATOM 349 HD1 TYR A 23 9.833 -4.250 -3.891 1.00 0.00 H ATOM 350 HD2 TYR A 23 6.419 -4.288 -1.284 1.00 0.00 H ATOM 351 HE1 TYR A 23 8.334 -3.987 -5.851 1.00 0.00 H ATOM 352 HE2 TYR A 23 4.919 -4.027 -3.244 1.00 0.00 H ATOM 353 HH TYR A 23 4.853 -4.247 -5.548 1.00 0.00 H ATOM 354 N CYS A 24 7.578 -2.706 0.643 1.00 0.00 N ATOM 355 CA CYS A 24 6.346 -1.983 1.062 1.00 0.00 C ATOM 356 C CYS A 24 6.740 -0.620 1.621 1.00 0.00 C ATOM 357 O CYS A 24 6.295 0.414 1.158 1.00 0.00 O ATOM 358 CB CYS A 24 5.626 -2.793 2.141 1.00 0.00 C ATOM 359 SG CYS A 24 3.989 -2.082 2.447 1.00 0.00 S ATOM 360 H CYS A 24 7.877 -3.496 1.139 1.00 0.00 H ATOM 361 HA CYS A 24 5.696 -1.851 0.212 1.00 0.00 H ATOM 362 HB2 CYS A 24 5.520 -3.814 1.808 1.00 0.00 H ATOM 363 HB3 CYS A 24 6.204 -2.770 3.052 1.00 0.00 H ATOM 364 N ASN A 25 7.589 -0.612 2.609 1.00 0.00 N ATOM 365 CA ASN A 25 8.032 0.676 3.197 1.00 0.00 C ATOM 366 C ASN A 25 8.671 1.515 2.094 1.00 0.00 C ATOM 367 O ASN A 25 8.548 2.724 2.065 1.00 0.00 O ATOM 368 CB ASN A 25 9.057 0.409 4.301 1.00 0.00 C ATOM 369 CG ASN A 25 8.421 -0.472 5.377 1.00 0.00 C ATOM 370 OD1 ASN A 25 8.988 -0.664 6.434 1.00 0.00 O ATOM 371 ND2 ASN A 25 7.263 -1.029 5.145 1.00 0.00 N ATOM 372 H ASN A 25 7.941 -1.457 2.957 1.00 0.00 H ATOM 373 HA ASN A 25 7.182 1.200 3.608 1.00 0.00 H ATOM 374 HB2 ASN A 25 9.915 -0.095 3.880 1.00 0.00 H ATOM 375 HB3 ASN A 25 9.367 1.345 4.741 1.00 0.00 H ATOM 376 HD21 ASN A 25 6.812 -0.882 4.287 1.00 0.00 H ATOM 377 HD22 ASN A 25 6.846 -1.596 5.827 1.00 0.00 H ATOM 378 N GLY A 26 9.344 0.875 1.178 1.00 0.00 N ATOM 379 CA GLY A 26 9.987 1.625 0.065 1.00 0.00 C ATOM 380 C GLY A 26 8.918 2.430 -0.670 1.00 0.00 C ATOM 381 O GLY A 26 9.117 3.580 -1.004 1.00 0.00 O ATOM 382 H GLY A 26 9.421 -0.100 1.220 1.00 0.00 H ATOM 383 HA2 GLY A 26 10.736 2.294 0.465 1.00 0.00 H ATOM 384 HA3 GLY A 26 10.447 0.932 -0.622 1.00 0.00 H ATOM 385 N VAL A 27 7.777 1.841 -0.914 1.00 0.00 N ATOM 386 CA VAL A 27 6.700 2.592 -1.614 1.00 0.00 C ATOM 387 C VAL A 27 6.302 3.789 -0.754 1.00 0.00 C ATOM 388 O VAL A 27 6.207 4.906 -1.224 1.00 0.00 O ATOM 389 CB VAL A 27 5.488 1.681 -1.818 1.00 0.00 C ATOM 390 CG1 VAL A 27 4.310 2.505 -2.342 1.00 0.00 C ATOM 391 CG2 VAL A 27 5.836 0.591 -2.834 1.00 0.00 C ATOM 392 H VAL A 27 7.629 0.913 -0.630 1.00 0.00 H ATOM 393 HA VAL A 27 7.061 2.936 -2.570 1.00 0.00 H ATOM 394 HB VAL A 27 5.217 1.225 -0.877 1.00 0.00 H ATOM 395 HG11 VAL A 27 3.679 1.882 -2.957 1.00 0.00 H ATOM 396 HG12 VAL A 27 4.683 3.332 -2.930 1.00 0.00 H ATOM 397 HG13 VAL A 27 3.738 2.885 -1.508 1.00 0.00 H ATOM 398 HG21 VAL A 27 4.928 0.130 -3.194 1.00 0.00 H ATOM 399 HG22 VAL A 27 6.456 -0.156 -2.363 1.00 0.00 H ATOM 400 HG23 VAL A 27 6.369 1.030 -3.665 1.00 0.00 H ATOM 401 N CYS A 28 6.086 3.563 0.513 1.00 0.00 N ATOM 402 CA CYS A 28 5.714 4.684 1.421 1.00 0.00 C ATOM 403 C CYS A 28 6.930 5.600 1.621 1.00 0.00 C ATOM 404 O CYS A 28 6.799 6.765 1.938 1.00 0.00 O ATOM 405 CB CYS A 28 5.268 4.117 2.776 1.00 0.00 C ATOM 406 SG CYS A 28 3.688 3.245 2.591 1.00 0.00 S ATOM 407 H CYS A 28 6.183 2.653 0.869 1.00 0.00 H ATOM 408 HA CYS A 28 4.905 5.250 0.983 1.00 0.00 H ATOM 409 HB2 CYS A 28 6.017 3.431 3.141 1.00 0.00 H ATOM 410 HB3 CYS A 28 5.150 4.927 3.481 1.00 0.00 H ATOM 411 N THR A 29 8.111 5.070 1.449 1.00 0.00 N ATOM 412 CA THR A 29 9.349 5.889 1.640 1.00 0.00 C ATOM 413 C THR A 29 9.394 7.055 0.645 1.00 0.00 C ATOM 414 O THR A 29 9.946 8.098 0.929 1.00 0.00 O ATOM 415 CB THR A 29 10.578 5.002 1.431 1.00 0.00 C ATOM 416 OG1 THR A 29 10.517 3.892 2.316 1.00 0.00 O ATOM 417 CG2 THR A 29 11.847 5.810 1.711 1.00 0.00 C ATOM 418 H THR A 29 8.188 4.125 1.204 1.00 0.00 H ATOM 419 HA THR A 29 9.363 6.281 2.645 1.00 0.00 H ATOM 420 HB THR A 29 10.600 4.648 0.412 1.00 0.00 H ATOM 421 HG1 THR A 29 11.393 3.502 2.365 1.00 0.00 H ATOM 422 HG21 THR A 29 11.581 6.747 2.179 1.00 0.00 H ATOM 423 HG22 THR A 29 12.360 6.005 0.781 1.00 0.00 H ATOM 424 HG23 THR A 29 12.492 5.249 2.370 1.00 0.00 H ATOM 425 N LYS A 30 8.838 6.885 -0.522 1.00 0.00 N ATOM 426 CA LYS A 30 8.877 7.985 -1.531 1.00 0.00 C ATOM 427 C LYS A 30 8.351 9.282 -0.914 1.00 0.00 C ATOM 428 O LYS A 30 8.804 10.361 -1.238 1.00 0.00 O ATOM 429 CB LYS A 30 8.014 7.606 -2.736 1.00 0.00 C ATOM 430 CG LYS A 30 8.800 6.672 -3.657 1.00 0.00 C ATOM 431 CD LYS A 30 9.022 5.332 -2.958 1.00 0.00 C ATOM 432 CE LYS A 30 9.560 4.316 -3.965 1.00 0.00 C ATOM 433 NZ LYS A 30 10.714 3.587 -3.368 1.00 0.00 N ATOM 434 H LYS A 30 8.409 6.034 -0.741 1.00 0.00 H ATOM 435 HA LYS A 30 9.896 8.135 -1.855 1.00 0.00 H ATOM 436 HB2 LYS A 30 7.120 7.105 -2.394 1.00 0.00 H ATOM 437 HB3 LYS A 30 7.742 8.497 -3.279 1.00 0.00 H ATOM 438 HG2 LYS A 30 8.241 6.514 -4.569 1.00 0.00 H ATOM 439 HG3 LYS A 30 9.755 7.116 -3.893 1.00 0.00 H ATOM 440 HD2 LYS A 30 9.737 5.459 -2.158 1.00 0.00 H ATOM 441 HD3 LYS A 30 8.087 4.976 -2.554 1.00 0.00 H ATOM 442 HE2 LYS A 30 8.781 3.613 -4.217 1.00 0.00 H ATOM 443 HE3 LYS A 30 9.882 4.833 -4.857 1.00 0.00 H ATOM 444 HZ1 LYS A 30 11.219 4.215 -2.711 1.00 0.00 H ATOM 445 HZ2 LYS A 30 11.363 3.286 -4.123 1.00 0.00 H ATOM 446 HZ3 LYS A 30 10.367 2.751 -2.854 1.00 0.00 H ATOM 447 N ASN A 31 7.405 9.189 -0.024 1.00 0.00 N ATOM 448 CA ASN A 31 6.863 10.422 0.611 1.00 0.00 C ATOM 449 C ASN A 31 8.005 11.199 1.269 1.00 0.00 C ATOM 450 O ASN A 31 7.998 12.413 1.314 1.00 0.00 O ATOM 451 CB ASN A 31 5.843 10.038 1.679 1.00 0.00 C ATOM 452 CG ASN A 31 5.022 11.269 2.068 1.00 0.00 C ATOM 453 OD1 ASN A 31 4.344 11.847 1.243 1.00 0.00 O ATOM 454 ND2 ASN A 31 5.054 11.696 3.302 1.00 0.00 N ATOM 455 H ASN A 31 7.054 8.310 0.229 1.00 0.00 H ATOM 456 HA ASN A 31 6.388 11.038 -0.137 1.00 0.00 H ATOM 457 HB2 ASN A 31 5.187 9.270 1.294 1.00 0.00 H ATOM 458 HB3 ASN A 31 6.364 9.667 2.549 1.00 0.00 H ATOM 459 HD21 ASN A 31 5.600 11.228 3.968 1.00 0.00 H ATOM 460 HD22 ASN A 31 4.531 12.483 3.561 1.00 0.00 H ATOM 461 N GLY A 32 8.980 10.506 1.790 1.00 0.00 N ATOM 462 CA GLY A 32 10.117 11.200 2.457 1.00 0.00 C ATOM 463 C GLY A 32 9.903 11.176 3.971 1.00 0.00 C ATOM 464 O GLY A 32 10.660 11.753 4.727 1.00 0.00 O ATOM 465 H GLY A 32 8.961 9.527 1.750 1.00 0.00 H ATOM 466 HA2 GLY A 32 11.040 10.696 2.212 1.00 0.00 H ATOM 467 HA3 GLY A 32 10.163 12.224 2.119 1.00 0.00 H ATOM 468 N ALA A 33 8.875 10.507 4.419 1.00 0.00 N ATOM 469 CA ALA A 33 8.608 10.437 5.884 1.00 0.00 C ATOM 470 C ALA A 33 7.432 9.497 6.138 1.00 0.00 C ATOM 471 O ALA A 33 7.317 8.894 7.187 1.00 0.00 O ATOM 472 CB ALA A 33 8.261 11.825 6.414 1.00 0.00 C ATOM 473 H ALA A 33 8.280 10.047 3.790 1.00 0.00 H ATOM 474 HA ALA A 33 9.484 10.064 6.394 1.00 0.00 H ATOM 475 HB1 ALA A 33 8.042 11.759 7.470 1.00 0.00 H ATOM 476 HB2 ALA A 33 7.395 12.202 5.891 1.00 0.00 H ATOM 477 HB3 ALA A 33 9.096 12.490 6.259 1.00 0.00 H ATOM 478 N LYS A 34 6.559 9.361 5.181 1.00 0.00 N ATOM 479 CA LYS A 34 5.393 8.457 5.361 1.00 0.00 C ATOM 480 C LYS A 34 5.901 7.096 5.826 1.00 0.00 C ATOM 481 O LYS A 34 6.869 6.580 5.305 1.00 0.00 O ATOM 482 CB LYS A 34 4.668 8.314 4.023 1.00 0.00 C ATOM 483 CG LYS A 34 3.391 7.498 4.194 1.00 0.00 C ATOM 484 CD LYS A 34 2.661 7.447 2.850 1.00 0.00 C ATOM 485 CE LYS A 34 1.181 7.123 3.069 1.00 0.00 C ATOM 486 NZ LYS A 34 0.723 6.165 2.023 1.00 0.00 N ATOM 487 H LYS A 34 6.672 9.853 4.341 1.00 0.00 H ATOM 488 HA LYS A 34 4.721 8.868 6.099 1.00 0.00 H ATOM 489 HB2 LYS A 34 4.415 9.295 3.649 1.00 0.00 H ATOM 490 HB3 LYS A 34 5.314 7.816 3.318 1.00 0.00 H ATOM 491 HG2 LYS A 34 3.643 6.495 4.509 1.00 0.00 H ATOM 492 HG3 LYS A 34 2.760 7.960 4.931 1.00 0.00 H ATOM 493 HD2 LYS A 34 2.750 8.405 2.361 1.00 0.00 H ATOM 494 HD3 LYS A 34 3.109 6.686 2.230 1.00 0.00 H ATOM 495 HE2 LYS A 34 1.047 6.686 4.047 1.00 0.00 H ATOM 496 HE3 LYS A 34 0.602 8.032 3.000 1.00 0.00 H ATOM 497 HZ1 LYS A 34 0.412 6.691 1.184 1.00 0.00 H ATOM 498 HZ2 LYS A 34 -0.070 5.604 2.392 1.00 0.00 H ATOM 499 HZ3 LYS A 34 1.507 5.532 1.766 1.00 0.00 H ATOM 500 N SER A 35 5.264 6.515 6.808 1.00 0.00 N ATOM 501 CA SER A 35 5.728 5.193 7.308 1.00 0.00 C ATOM 502 C SER A 35 4.632 4.152 7.090 1.00 0.00 C ATOM 503 O SER A 35 3.463 4.421 7.279 1.00 0.00 O ATOM 504 CB SER A 35 6.037 5.296 8.802 1.00 0.00 C ATOM 505 OG SER A 35 7.026 6.294 9.009 1.00 0.00 O ATOM 506 H SER A 35 4.487 6.951 7.219 1.00 0.00 H ATOM 507 HA SER A 35 6.618 4.900 6.778 1.00 0.00 H ATOM 508 HB2 SER A 35 5.143 5.567 9.339 1.00 0.00 H ATOM 509 HB3 SER A 35 6.394 4.340 9.161 1.00 0.00 H ATOM 510 HG SER A 35 6.583 7.099 9.287 1.00 0.00 H ATOM 511 N GLY A 36 4.996 2.962 6.693 1.00 0.00 N ATOM 512 CA GLY A 36 3.963 1.918 6.467 1.00 0.00 C ATOM 513 C GLY A 36 4.474 0.544 6.900 1.00 0.00 C ATOM 514 O GLY A 36 5.662 0.292 6.950 1.00 0.00 O ATOM 515 H GLY A 36 5.939 2.763 6.541 1.00 0.00 H ATOM 516 HA2 GLY A 36 3.086 2.165 7.043 1.00 0.00 H ATOM 517 HA3 GLY A 36 3.712 1.889 5.418 1.00 0.00 H ATOM 518 N TYR A 37 3.570 -0.350 7.206 1.00 0.00 N ATOM 519 CA TYR A 37 3.970 -1.721 7.631 1.00 0.00 C ATOM 520 C TYR A 37 3.169 -2.741 6.821 1.00 0.00 C ATOM 521 O TYR A 37 2.075 -2.462 6.370 1.00 0.00 O ATOM 522 CB TYR A 37 3.663 -1.904 9.119 1.00 0.00 C ATOM 523 CG TYR A 37 4.221 -0.738 9.899 1.00 0.00 C ATOM 524 CD1 TYR A 37 5.579 -0.697 10.230 1.00 0.00 C ATOM 525 CD2 TYR A 37 3.373 0.305 10.291 1.00 0.00 C ATOM 526 CE1 TYR A 37 6.091 0.386 10.955 1.00 0.00 C ATOM 527 CE2 TYR A 37 3.883 1.388 11.015 1.00 0.00 C ATOM 528 CZ TYR A 37 5.243 1.430 11.347 1.00 0.00 C ATOM 529 OH TYR A 37 5.746 2.497 12.062 1.00 0.00 O ATOM 530 H TYR A 37 2.620 -0.117 7.150 1.00 0.00 H ATOM 531 HA TYR A 37 5.025 -1.865 7.455 1.00 0.00 H ATOM 532 HB2 TYR A 37 2.594 -1.955 9.261 1.00 0.00 H ATOM 533 HB3 TYR A 37 4.117 -2.819 9.469 1.00 0.00 H ATOM 534 HD1 TYR A 37 6.233 -1.502 9.928 1.00 0.00 H ATOM 535 HD2 TYR A 37 2.324 0.273 10.034 1.00 0.00 H ATOM 536 HE1 TYR A 37 7.140 0.418 11.211 1.00 0.00 H ATOM 537 HE2 TYR A 37 3.228 2.192 11.318 1.00 0.00 H ATOM 538 HH TYR A 37 5.006 2.975 12.443 1.00 0.00 H ATOM 539 N CYS A 38 3.692 -3.921 6.632 1.00 0.00 N ATOM 540 CA CYS A 38 2.943 -4.944 5.854 1.00 0.00 C ATOM 541 C CYS A 38 2.250 -5.912 6.812 1.00 0.00 C ATOM 542 O CYS A 38 2.872 -6.506 7.671 1.00 0.00 O ATOM 543 CB CYS A 38 3.910 -5.721 4.960 1.00 0.00 C ATOM 544 SG CYS A 38 3.786 -5.106 3.265 1.00 0.00 S ATOM 545 H CYS A 38 4.574 -4.135 7.001 1.00 0.00 H ATOM 546 HA CYS A 38 2.201 -4.456 5.240 1.00 0.00 H ATOM 547 HB2 CYS A 38 4.920 -5.585 5.319 1.00 0.00 H ATOM 548 HB3 CYS A 38 3.657 -6.770 4.982 1.00 0.00 H ATOM 549 N GLN A 39 0.964 -6.075 6.663 1.00 0.00 N ATOM 550 CA GLN A 39 0.213 -7.006 7.553 1.00 0.00 C ATOM 551 C GLN A 39 -0.254 -8.214 6.742 1.00 0.00 C ATOM 552 O GLN A 39 0.253 -8.485 5.671 1.00 0.00 O ATOM 553 CB GLN A 39 -1.000 -6.287 8.149 1.00 0.00 C ATOM 554 CG GLN A 39 -0.525 -5.182 9.092 1.00 0.00 C ATOM 555 CD GLN A 39 -1.735 -4.488 9.717 1.00 0.00 C ATOM 556 OE1 GLN A 39 -2.727 -4.256 9.056 1.00 0.00 O ATOM 557 NE2 GLN A 39 -1.697 -4.152 10.977 1.00 0.00 N ATOM 558 H GLN A 39 0.491 -5.585 5.959 1.00 0.00 H ATOM 559 HA GLN A 39 0.859 -7.340 8.352 1.00 0.00 H ATOM 560 HB2 GLN A 39 -1.591 -5.854 7.354 1.00 0.00 H ATOM 561 HB3 GLN A 39 -1.603 -6.993 8.701 1.00 0.00 H ATOM 562 HG2 GLN A 39 0.087 -5.613 9.871 1.00 0.00 H ATOM 563 HG3 GLN A 39 0.055 -4.460 8.537 1.00 0.00 H ATOM 564 HE21 GLN A 39 -0.899 -4.345 11.511 1.00 0.00 H ATOM 565 HE22 GLN A 39 -2.467 -3.708 11.389 1.00 0.00 H ATOM 566 N ILE A 40 -1.212 -8.943 7.247 1.00 0.00 N ATOM 567 CA ILE A 40 -1.708 -10.141 6.512 1.00 0.00 C ATOM 568 C ILE A 40 -3.160 -9.923 6.086 1.00 0.00 C ATOM 569 O ILE A 40 -3.875 -9.124 6.656 1.00 0.00 O ATOM 570 CB ILE A 40 -1.614 -11.368 7.423 1.00 0.00 C ATOM 571 CG1 ILE A 40 -2.586 -11.226 8.600 1.00 0.00 C ATOM 572 CG2 ILE A 40 -0.188 -11.490 7.960 1.00 0.00 C ATOM 573 CD1 ILE A 40 -2.478 -12.458 9.500 1.00 0.00 C ATOM 574 H ILE A 40 -1.602 -8.706 8.116 1.00 0.00 H ATOM 575 HA ILE A 40 -1.101 -10.303 5.636 1.00 0.00 H ATOM 576 HB ILE A 40 -1.863 -12.253 6.853 1.00 0.00 H ATOM 577 HG12 ILE A 40 -2.337 -10.341 9.168 1.00 0.00 H ATOM 578 HG13 ILE A 40 -3.597 -11.145 8.232 1.00 0.00 H ATOM 579 HG21 ILE A 40 -0.029 -12.489 8.339 1.00 0.00 H ATOM 580 HG22 ILE A 40 -0.041 -10.775 8.757 1.00 0.00 H ATOM 581 HG23 ILE A 40 0.514 -11.291 7.164 1.00 0.00 H ATOM 582 HD11 ILE A 40 -3.407 -12.598 10.033 1.00 0.00 H ATOM 583 HD12 ILE A 40 -1.674 -12.318 10.207 1.00 0.00 H ATOM 584 HD13 ILE A 40 -2.276 -13.330 8.894 1.00 0.00 H ATOM 585 N LEU A 41 -3.600 -10.631 5.082 1.00 0.00 N ATOM 586 CA LEU A 41 -4.998 -10.474 4.611 1.00 0.00 C ATOM 587 C LEU A 41 -5.916 -11.392 5.421 1.00 0.00 C ATOM 588 O LEU A 41 -5.531 -12.473 5.818 1.00 0.00 O ATOM 589 CB LEU A 41 -5.072 -10.857 3.135 1.00 0.00 C ATOM 590 CG LEU A 41 -4.081 -10.012 2.332 1.00 0.00 C ATOM 591 CD1 LEU A 41 -4.222 -10.337 0.843 1.00 0.00 C ATOM 592 CD2 LEU A 41 -4.377 -8.527 2.555 1.00 0.00 C ATOM 593 H LEU A 41 -3.008 -11.268 4.635 1.00 0.00 H ATOM 594 HA LEU A 41 -5.307 -9.449 4.733 1.00 0.00 H ATOM 595 HB2 LEU A 41 -4.827 -11.904 3.022 1.00 0.00 H ATOM 596 HB3 LEU A 41 -6.068 -10.682 2.772 1.00 0.00 H ATOM 597 HG LEU A 41 -3.076 -10.234 2.655 1.00 0.00 H ATOM 598 HD11 LEU A 41 -4.675 -9.499 0.334 1.00 0.00 H ATOM 599 HD12 LEU A 41 -4.844 -11.212 0.722 1.00 0.00 H ATOM 600 HD13 LEU A 41 -3.245 -10.528 0.423 1.00 0.00 H ATOM 601 HD21 LEU A 41 -5.442 -8.383 2.661 1.00 0.00 H ATOM 602 HD22 LEU A 41 -4.019 -7.958 1.710 1.00 0.00 H ATOM 603 HD23 LEU A 41 -3.878 -8.191 3.453 1.00 0.00 H ATOM 604 N GLY A 42 -7.129 -10.975 5.664 1.00 0.00 N ATOM 605 CA GLY A 42 -8.063 -11.834 6.443 1.00 0.00 C ATOM 606 C GLY A 42 -8.096 -13.226 5.815 1.00 0.00 C ATOM 607 O GLY A 42 -8.242 -14.224 6.494 1.00 0.00 O ATOM 608 H GLY A 42 -7.424 -10.100 5.332 1.00 0.00 H ATOM 609 HA2 GLY A 42 -7.722 -11.903 7.468 1.00 0.00 H ATOM 610 HA3 GLY A 42 -9.054 -11.408 6.420 1.00 0.00 H ATOM 611 N THR A 43 -7.951 -13.299 4.522 1.00 0.00 N ATOM 612 CA THR A 43 -7.960 -14.621 3.839 1.00 0.00 C ATOM 613 C THR A 43 -6.517 -15.070 3.608 1.00 0.00 C ATOM 614 O THR A 43 -5.730 -15.154 4.531 1.00 0.00 O ATOM 615 CB THR A 43 -8.681 -14.500 2.495 1.00 0.00 C ATOM 616 OG1 THR A 43 -8.029 -13.522 1.697 1.00 0.00 O ATOM 617 CG2 THR A 43 -10.134 -14.084 2.728 1.00 0.00 C ATOM 618 H THR A 43 -7.828 -12.483 3.997 1.00 0.00 H ATOM 619 HA THR A 43 -8.468 -15.342 4.460 1.00 0.00 H ATOM 620 HB THR A 43 -8.661 -15.452 1.987 1.00 0.00 H ATOM 621 HG1 THR A 43 -8.231 -12.657 2.063 1.00 0.00 H ATOM 622 HG21 THR A 43 -10.166 -13.059 3.066 1.00 0.00 H ATOM 623 HG22 THR A 43 -10.576 -14.724 3.477 1.00 0.00 H ATOM 624 HG23 THR A 43 -10.688 -14.175 1.805 1.00 0.00 H ATOM 625 N TYR A 44 -6.161 -15.352 2.383 1.00 0.00 N ATOM 626 CA TYR A 44 -4.766 -15.790 2.091 1.00 0.00 C ATOM 627 C TYR A 44 -4.057 -14.700 1.284 1.00 0.00 C ATOM 628 O TYR A 44 -4.587 -14.190 0.316 1.00 0.00 O ATOM 629 CB TYR A 44 -4.803 -17.085 1.277 1.00 0.00 C ATOM 630 CG TYR A 44 -5.552 -18.144 2.049 1.00 0.00 C ATOM 631 CD1 TYR A 44 -4.889 -18.904 3.020 1.00 0.00 C ATOM 632 CD2 TYR A 44 -6.912 -18.364 1.796 1.00 0.00 C ATOM 633 CE1 TYR A 44 -5.586 -19.884 3.738 1.00 0.00 C ATOM 634 CE2 TYR A 44 -7.608 -19.344 2.512 1.00 0.00 C ATOM 635 CZ TYR A 44 -6.945 -20.105 3.483 1.00 0.00 C ATOM 636 OH TYR A 44 -7.632 -21.071 4.190 1.00 0.00 O ATOM 637 H TYR A 44 -6.812 -15.273 1.655 1.00 0.00 H ATOM 638 HA TYR A 44 -4.234 -15.958 3.015 1.00 0.00 H ATOM 639 HB2 TYR A 44 -5.300 -16.905 0.336 1.00 0.00 H ATOM 640 HB3 TYR A 44 -3.793 -17.422 1.093 1.00 0.00 H ATOM 641 HD1 TYR A 44 -3.841 -18.735 3.217 1.00 0.00 H ATOM 642 HD2 TYR A 44 -7.422 -17.777 1.047 1.00 0.00 H ATOM 643 HE1 TYR A 44 -5.075 -20.472 4.486 1.00 0.00 H ATOM 644 HE2 TYR A 44 -8.656 -19.513 2.316 1.00 0.00 H ATOM 645 HH TYR A 44 -8.443 -21.267 3.714 1.00 0.00 H ATOM 646 N GLY A 45 -2.865 -14.337 1.674 1.00 0.00 N ATOM 647 CA GLY A 45 -2.123 -13.278 0.930 1.00 0.00 C ATOM 648 C GLY A 45 -1.535 -12.271 1.921 1.00 0.00 C ATOM 649 O GLY A 45 -1.445 -12.531 3.105 1.00 0.00 O ATOM 650 H GLY A 45 -2.457 -14.760 2.459 1.00 0.00 H ATOM 651 HA2 GLY A 45 -1.326 -13.732 0.359 1.00 0.00 H ATOM 652 HA3 GLY A 45 -2.798 -12.766 0.262 1.00 0.00 H ATOM 653 N ASN A 46 -1.135 -11.121 1.448 1.00 0.00 N ATOM 654 CA ASN A 46 -0.557 -10.097 2.360 1.00 0.00 C ATOM 655 C ASN A 46 -1.059 -8.710 1.950 1.00 0.00 C ATOM 656 O ASN A 46 -1.595 -8.529 0.875 1.00 0.00 O ATOM 657 CB ASN A 46 0.971 -10.131 2.272 1.00 0.00 C ATOM 658 CG ASN A 46 1.568 -9.611 3.581 1.00 0.00 C ATOM 659 OD1 ASN A 46 1.872 -10.379 4.471 1.00 0.00 O ATOM 660 ND2 ASN A 46 1.742 -8.326 3.741 1.00 0.00 N ATOM 661 H ASN A 46 -1.221 -10.930 0.494 1.00 0.00 H ATOM 662 HA ASN A 46 -0.864 -10.306 3.372 1.00 0.00 H ATOM 663 HB2 ASN A 46 1.298 -11.147 2.104 1.00 0.00 H ATOM 664 HB3 ASN A 46 1.298 -9.507 1.455 1.00 0.00 H ATOM 665 HD21 ASN A 46 1.489 -7.705 3.026 1.00 0.00 H ATOM 666 HD22 ASN A 46 2.125 -7.985 4.575 1.00 0.00 H ATOM 667 N GLY A 47 -0.892 -7.728 2.794 1.00 0.00 N ATOM 668 CA GLY A 47 -1.363 -6.357 2.443 1.00 0.00 C ATOM 669 C GLY A 47 -0.334 -5.323 2.905 1.00 0.00 C ATOM 670 O GLY A 47 0.511 -5.599 3.735 1.00 0.00 O ATOM 671 H GLY A 47 -0.457 -7.892 3.657 1.00 0.00 H ATOM 672 HA2 GLY A 47 -1.491 -6.286 1.372 1.00 0.00 H ATOM 673 HA3 GLY A 47 -2.305 -6.165 2.932 1.00 0.00 H ATOM 674 N CYS A 48 -0.403 -4.131 2.374 1.00 0.00 N ATOM 675 CA CYS A 48 0.562 -3.070 2.777 1.00 0.00 C ATOM 676 C CYS A 48 -0.153 -2.031 3.642 1.00 0.00 C ATOM 677 O CYS A 48 -1.251 -1.607 3.339 1.00 0.00 O ATOM 678 CB CYS A 48 1.126 -2.391 1.528 1.00 0.00 C ATOM 679 SG CYS A 48 2.769 -3.056 1.164 1.00 0.00 S ATOM 680 H CYS A 48 -1.093 -3.933 1.711 1.00 0.00 H ATOM 681 HA CYS A 48 1.368 -3.513 3.338 1.00 0.00 H ATOM 682 HB2 CYS A 48 0.469 -2.578 0.693 1.00 0.00 H ATOM 683 HB3 CYS A 48 1.197 -1.327 1.698 1.00 0.00 H ATOM 684 N TRP A 49 0.462 -1.619 4.718 1.00 0.00 N ATOM 685 CA TRP A 49 -0.173 -0.609 5.606 1.00 0.00 C ATOM 686 C TRP A 49 0.622 0.695 5.531 1.00 0.00 C ATOM 687 O TRP A 49 1.800 0.720 5.819 1.00 0.00 O ATOM 688 CB TRP A 49 -0.148 -1.133 7.044 1.00 0.00 C ATOM 689 CG TRP A 49 -1.253 -0.508 7.832 1.00 0.00 C ATOM 690 CD1 TRP A 49 -1.173 0.672 8.486 1.00 0.00 C ATOM 691 CD2 TRP A 49 -2.596 -1.018 8.065 1.00 0.00 C ATOM 692 NE1 TRP A 49 -2.386 0.922 9.103 1.00 0.00 N ATOM 693 CE2 TRP A 49 -3.296 -0.092 8.873 1.00 0.00 C ATOM 694 CE3 TRP A 49 -3.267 -2.183 7.655 1.00 0.00 C ATOM 695 CZ2 TRP A 49 -4.618 -0.315 9.262 1.00 0.00 C ATOM 696 CZ3 TRP A 49 -4.596 -2.411 8.044 1.00 0.00 C ATOM 697 CH2 TRP A 49 -5.270 -1.480 8.845 1.00 0.00 C ATOM 698 H TRP A 49 1.345 -1.974 4.941 1.00 0.00 H ATOM 699 HA TRP A 49 -1.191 -0.438 5.298 1.00 0.00 H ATOM 700 HB2 TRP A 49 -0.277 -2.205 7.037 1.00 0.00 H ATOM 701 HB3 TRP A 49 0.800 -0.888 7.500 1.00 0.00 H ATOM 702 HD1 TRP A 49 -0.306 1.315 8.520 1.00 0.00 H ATOM 703 HE1 TRP A 49 -2.593 1.714 9.642 1.00 0.00 H ATOM 704 HE3 TRP A 49 -2.757 -2.907 7.038 1.00 0.00 H ATOM 705 HZ2 TRP A 49 -5.133 0.406 9.879 1.00 0.00 H ATOM 706 HZ3 TRP A 49 -5.103 -3.311 7.723 1.00 0.00 H ATOM 707 HH2 TRP A 49 -6.292 -1.662 9.141 1.00 0.00 H ATOM 708 N CYS A 50 -0.008 1.780 5.153 1.00 0.00 N ATOM 709 CA CYS A 50 0.725 3.079 5.070 1.00 0.00 C ATOM 710 C CYS A 50 -0.009 4.135 5.902 1.00 0.00 C ATOM 711 O CYS A 50 -1.206 4.308 5.783 1.00 0.00 O ATOM 712 CB CYS A 50 0.824 3.533 3.614 1.00 0.00 C ATOM 713 SG CYS A 50 2.335 4.510 3.400 1.00 0.00 S ATOM 714 H CYS A 50 -0.964 1.740 4.928 1.00 0.00 H ATOM 715 HA CYS A 50 1.717 2.956 5.467 1.00 0.00 H ATOM 716 HB2 CYS A 50 0.857 2.669 2.966 1.00 0.00 H ATOM 717 HB3 CYS A 50 -0.033 4.140 3.365 1.00 0.00 H ATOM 718 N ILE A 51 0.702 4.829 6.756 1.00 0.00 N ATOM 719 CA ILE A 51 0.055 5.861 7.615 1.00 0.00 C ATOM 720 C ILE A 51 0.684 7.237 7.372 1.00 0.00 C ATOM 721 O ILE A 51 1.889 7.373 7.248 1.00 0.00 O ATOM 722 CB ILE A 51 0.238 5.469 9.082 1.00 0.00 C ATOM 723 CG1 ILE A 51 -0.368 4.082 9.311 1.00 0.00 C ATOM 724 CG2 ILE A 51 -0.472 6.489 9.976 1.00 0.00 C ATOM 725 CD1 ILE A 51 0.570 3.249 10.188 1.00 0.00 C ATOM 726 H ILE A 51 1.661 4.659 6.839 1.00 0.00 H ATOM 727 HA ILE A 51 -0.996 5.906 7.389 1.00 0.00 H ATOM 728 HB ILE A 51 1.290 5.450 9.322 1.00 0.00 H ATOM 729 HG12 ILE A 51 -1.324 4.183 9.802 1.00 0.00 H ATOM 730 HG13 ILE A 51 -0.501 3.587 8.361 1.00 0.00 H ATOM 731 HG21 ILE A 51 0.265 7.069 10.513 1.00 0.00 H ATOM 732 HG22 ILE A 51 -1.105 5.971 10.680 1.00 0.00 H ATOM 733 HG23 ILE A 51 -1.072 7.146 9.366 1.00 0.00 H ATOM 734 HD11 ILE A 51 0.013 2.448 10.651 1.00 0.00 H ATOM 735 HD12 ILE A 51 1.001 3.877 10.954 1.00 0.00 H ATOM 736 HD13 ILE A 51 1.359 2.833 9.577 1.00 0.00 H ATOM 737 N ALA A 52 -0.131 8.262 7.314 1.00 0.00 N ATOM 738 CA ALA A 52 0.395 9.640 7.091 1.00 0.00 C ATOM 739 C ALA A 52 -0.730 10.655 7.291 1.00 0.00 C ATOM 740 O ALA A 52 -0.592 11.612 8.028 1.00 0.00 O ATOM 741 CB ALA A 52 0.926 9.769 5.665 1.00 0.00 C ATOM 742 H ALA A 52 -1.095 8.121 7.425 1.00 0.00 H ATOM 743 HA ALA A 52 1.190 9.841 7.792 1.00 0.00 H ATOM 744 HB1 ALA A 52 0.447 10.605 5.178 1.00 0.00 H ATOM 745 HB2 ALA A 52 0.709 8.864 5.119 1.00 0.00 H ATOM 746 HB3 ALA A 52 1.993 9.933 5.691 1.00 0.00 H ATOM 747 N LEU A 53 -1.836 10.458 6.628 1.00 0.00 N ATOM 748 CA LEU A 53 -2.975 11.412 6.761 1.00 0.00 C ATOM 749 C LEU A 53 -4.254 10.651 7.116 1.00 0.00 C ATOM 750 O LEU A 53 -5.096 10.406 6.274 1.00 0.00 O ATOM 751 CB LEU A 53 -3.174 12.145 5.433 1.00 0.00 C ATOM 752 CG LEU A 53 -4.239 13.231 5.601 1.00 0.00 C ATOM 753 CD1 LEU A 53 -3.700 14.361 6.484 1.00 0.00 C ATOM 754 CD2 LEU A 53 -4.608 13.793 4.226 1.00 0.00 C ATOM 755 H LEU A 53 -1.915 9.683 6.035 1.00 0.00 H ATOM 756 HA LEU A 53 -2.757 12.130 7.537 1.00 0.00 H ATOM 757 HB2 LEU A 53 -2.241 12.594 5.125 1.00 0.00 H ATOM 758 HB3 LEU A 53 -3.498 11.441 4.682 1.00 0.00 H ATOM 759 HG LEU A 53 -5.117 12.804 6.062 1.00 0.00 H ATOM 760 HD11 LEU A 53 -2.640 14.227 6.639 1.00 0.00 H ATOM 761 HD12 LEU A 53 -4.206 14.344 7.437 1.00 0.00 H ATOM 762 HD13 LEU A 53 -3.876 15.310 6.000 1.00 0.00 H ATOM 763 HD21 LEU A 53 -5.356 13.162 3.769 1.00 0.00 H ATOM 764 HD22 LEU A 53 -3.728 13.819 3.600 1.00 0.00 H ATOM 765 HD23 LEU A 53 -4.999 14.792 4.339 1.00 0.00 H ATOM 766 N PRO A 54 -4.396 10.288 8.360 1.00 0.00 N ATOM 767 CA PRO A 54 -5.593 9.548 8.858 1.00 0.00 C ATOM 768 C PRO A 54 -6.899 10.262 8.518 1.00 0.00 C ATOM 769 O PRO A 54 -6.901 11.381 8.045 1.00 0.00 O ATOM 770 CB PRO A 54 -5.398 9.497 10.373 1.00 0.00 C ATOM 771 CG PRO A 54 -3.937 9.705 10.601 1.00 0.00 C ATOM 772 CD PRO A 54 -3.425 10.545 9.431 1.00 0.00 C ATOM 773 HA PRO A 54 -5.609 8.546 8.463 1.00 0.00 H ATOM 774 HB2 PRO A 54 -5.969 10.285 10.845 1.00 0.00 H ATOM 775 HB3 PRO A 54 -5.699 8.535 10.756 1.00 0.00 H ATOM 776 HG2 PRO A 54 -3.780 10.229 11.534 1.00 0.00 H ATOM 777 HG3 PRO A 54 -3.425 8.756 10.616 1.00 0.00 H ATOM 778 HD2 PRO A 54 -3.416 11.594 9.696 1.00 0.00 H ATOM 779 HD3 PRO A 54 -2.442 10.219 9.130 1.00 0.00 H ATOM 780 N ASP A 55 -8.008 9.616 8.747 1.00 0.00 N ATOM 781 CA ASP A 55 -9.317 10.247 8.431 1.00 0.00 C ATOM 782 C ASP A 55 -9.363 10.565 6.938 1.00 0.00 C ATOM 783 O ASP A 55 -8.360 10.880 6.329 1.00 0.00 O ATOM 784 CB ASP A 55 -9.483 11.537 9.239 1.00 0.00 C ATOM 785 CG ASP A 55 -10.931 12.020 9.137 1.00 0.00 C ATOM 786 OD1 ASP A 55 -11.731 11.307 8.551 1.00 0.00 O ATOM 787 OD2 ASP A 55 -11.216 13.092 9.643 1.00 0.00 O ATOM 788 H ASP A 55 -7.979 8.711 9.122 1.00 0.00 H ATOM 789 HA ASP A 55 -10.115 9.562 8.677 1.00 0.00 H ATOM 790 HB2 ASP A 55 -9.239 11.347 10.275 1.00 0.00 H ATOM 791 HB3 ASP A 55 -8.825 12.297 8.849 1.00 0.00 H ATOM 792 N ASN A 56 -10.515 10.478 6.343 1.00 0.00 N ATOM 793 CA ASN A 56 -10.620 10.766 4.890 1.00 0.00 C ATOM 794 C ASN A 56 -9.805 9.732 4.114 1.00 0.00 C ATOM 795 O ASN A 56 -9.018 10.062 3.250 1.00 0.00 O ATOM 796 CB ASN A 56 -10.068 12.162 4.615 1.00 0.00 C ATOM 797 CG ASN A 56 -10.715 12.717 3.350 1.00 0.00 C ATOM 798 OD1 ASN A 56 -11.184 11.971 2.515 1.00 0.00 O ATOM 799 ND2 ASN A 56 -10.767 14.005 3.177 1.00 0.00 N ATOM 800 H ASN A 56 -11.307 10.217 6.849 1.00 0.00 H ATOM 801 HA ASN A 56 -11.654 10.718 4.583 1.00 0.00 H ATOM 802 HB2 ASN A 56 -10.294 12.809 5.452 1.00 0.00 H ATOM 803 HB3 ASN A 56 -8.999 12.107 4.479 1.00 0.00 H ATOM 804 HD21 ASN A 56 -10.392 14.606 3.853 1.00 0.00 H ATOM 805 HD22 ASN A 56 -11.184 14.371 2.373 1.00 0.00 H ATOM 806 N VAL A 57 -9.988 8.479 4.427 1.00 0.00 N ATOM 807 CA VAL A 57 -9.229 7.410 3.727 1.00 0.00 C ATOM 808 C VAL A 57 -10.172 6.648 2.782 1.00 0.00 C ATOM 809 O VAL A 57 -10.953 5.828 3.219 1.00 0.00 O ATOM 810 CB VAL A 57 -8.666 6.444 4.771 1.00 0.00 C ATOM 811 CG1 VAL A 57 -9.661 6.305 5.923 1.00 0.00 C ATOM 812 CG2 VAL A 57 -8.430 5.073 4.132 1.00 0.00 C ATOM 813 H VAL A 57 -10.624 8.242 5.130 1.00 0.00 H ATOM 814 HA VAL A 57 -8.417 7.848 3.176 1.00 0.00 H ATOM 815 HB VAL A 57 -7.730 6.832 5.150 1.00 0.00 H ATOM 816 HG11 VAL A 57 -10.632 6.041 5.530 1.00 0.00 H ATOM 817 HG12 VAL A 57 -9.730 7.243 6.454 1.00 0.00 H ATOM 818 HG13 VAL A 57 -9.324 5.532 6.599 1.00 0.00 H ATOM 819 HG21 VAL A 57 -8.108 5.202 3.109 1.00 0.00 H ATOM 820 HG22 VAL A 57 -9.346 4.503 4.154 1.00 0.00 H ATOM 821 HG23 VAL A 57 -7.667 4.546 4.686 1.00 0.00 H ATOM 822 N PRO A 58 -10.104 6.904 1.493 1.00 0.00 N ATOM 823 CA PRO A 58 -10.957 6.219 0.498 1.00 0.00 C ATOM 824 C PRO A 58 -10.268 4.970 -0.041 1.00 0.00 C ATOM 825 O PRO A 58 -9.117 5.006 -0.429 1.00 0.00 O ATOM 826 CB PRO A 58 -11.093 7.266 -0.598 1.00 0.00 C ATOM 827 CG PRO A 58 -9.780 7.978 -0.596 1.00 0.00 C ATOM 828 CD PRO A 58 -9.211 7.862 0.826 1.00 0.00 C ATOM 829 HA PRO A 58 -11.924 5.984 0.910 1.00 0.00 H ATOM 830 HB2 PRO A 58 -11.268 6.791 -1.553 1.00 0.00 H ATOM 831 HB3 PRO A 58 -11.888 7.957 -0.365 1.00 0.00 H ATOM 832 HG2 PRO A 58 -9.111 7.509 -1.303 1.00 0.00 H ATOM 833 HG3 PRO A 58 -9.920 9.017 -0.847 1.00 0.00 H ATOM 834 HD2 PRO A 58 -8.200 7.475 0.794 1.00 0.00 H ATOM 835 HD3 PRO A 58 -9.244 8.816 1.324 1.00 0.00 H ATOM 836 N ILE A 59 -10.945 3.867 -0.057 1.00 0.00 N ATOM 837 CA ILE A 59 -10.307 2.625 -0.557 1.00 0.00 C ATOM 838 C ILE A 59 -9.964 2.759 -2.043 1.00 0.00 C ATOM 839 O ILE A 59 -8.999 2.190 -2.511 1.00 0.00 O ATOM 840 CB ILE A 59 -11.256 1.455 -0.354 1.00 0.00 C ATOM 841 CG1 ILE A 59 -11.513 1.269 1.138 1.00 0.00 C ATOM 842 CG2 ILE A 59 -10.605 0.202 -0.914 1.00 0.00 C ATOM 843 CD1 ILE A 59 -13.016 1.338 1.412 1.00 0.00 C ATOM 844 H ILE A 59 -11.868 3.850 0.268 1.00 0.00 H ATOM 845 HA ILE A 59 -9.400 2.444 0.000 1.00 0.00 H ATOM 846 HB ILE A 59 -12.189 1.646 -0.868 1.00 0.00 H ATOM 847 HG12 ILE A 59 -11.132 0.306 1.448 1.00 0.00 H ATOM 848 HG13 ILE A 59 -11.011 2.049 1.688 1.00 0.00 H ATOM 849 HG21 ILE A 59 -10.778 -0.624 -0.244 1.00 0.00 H ATOM 850 HG22 ILE A 59 -9.543 0.374 -1.012 1.00 0.00 H ATOM 851 HG23 ILE A 59 -11.028 -0.018 -1.882 1.00 0.00 H ATOM 852 HD11 ILE A 59 -13.534 0.662 0.748 1.00 0.00 H ATOM 853 HD12 ILE A 59 -13.365 2.346 1.244 1.00 0.00 H ATOM 854 HD13 ILE A 59 -13.209 1.057 2.436 1.00 0.00 H ATOM 855 N ARG A 60 -10.751 3.488 -2.790 1.00 0.00 N ATOM 856 CA ARG A 60 -10.466 3.638 -4.249 1.00 0.00 C ATOM 857 C ARG A 60 -10.375 2.254 -4.886 1.00 0.00 C ATOM 858 O ARG A 60 -10.097 2.117 -6.061 1.00 0.00 O ATOM 859 CB ARG A 60 -9.125 4.344 -4.442 1.00 0.00 C ATOM 860 CG ARG A 60 -9.152 5.719 -3.782 1.00 0.00 C ATOM 861 CD ARG A 60 -7.767 6.346 -3.918 1.00 0.00 C ATOM 862 NE ARG A 60 -7.726 7.641 -3.184 1.00 0.00 N ATOM 863 CZ ARG A 60 -6.578 8.190 -2.894 1.00 0.00 C ATOM 864 NH1 ARG A 60 -5.466 7.604 -3.246 1.00 0.00 N ATOM 865 NH2 ARG A 60 -6.542 9.326 -2.251 1.00 0.00 N ATOM 866 H ARG A 60 -11.530 3.927 -2.396 1.00 0.00 H ATOM 867 HA ARG A 60 -11.252 4.209 -4.720 1.00 0.00 H ATOM 868 HB2 ARG A 60 -8.338 3.752 -4.002 1.00 0.00 H ATOM 869 HB3 ARG A 60 -8.934 4.462 -5.498 1.00 0.00 H ATOM 870 HG2 ARG A 60 -9.886 6.343 -4.271 1.00 0.00 H ATOM 871 HG3 ARG A 60 -9.399 5.616 -2.736 1.00 0.00 H ATOM 872 HD2 ARG A 60 -7.031 5.670 -3.504 1.00 0.00 H ATOM 873 HD3 ARG A 60 -7.552 6.514 -4.963 1.00 0.00 H ATOM 874 HE ARG A 60 -8.561 8.081 -2.918 1.00 0.00 H ATOM 875 HH11 ARG A 60 -5.494 6.734 -3.738 1.00 0.00 H ATOM 876 HH12 ARG A 60 -4.587 8.025 -3.023 1.00 0.00 H ATOM 877 HH21 ARG A 60 -7.394 9.775 -1.981 1.00 0.00 H ATOM 878 HH22 ARG A 60 -5.663 9.747 -2.030 1.00 0.00 H ATOM 879 N ILE A 61 -10.580 1.226 -4.110 1.00 0.00 N ATOM 880 CA ILE A 61 -10.480 -0.153 -4.652 1.00 0.00 C ATOM 881 C ILE A 61 -11.717 -0.957 -4.246 1.00 0.00 C ATOM 882 O ILE A 61 -11.691 -1.716 -3.298 1.00 0.00 O ATOM 883 CB ILE A 61 -9.225 -0.803 -4.079 1.00 0.00 C ATOM 884 CG1 ILE A 61 -7.996 -0.236 -4.787 1.00 0.00 C ATOM 885 CG2 ILE A 61 -9.282 -2.317 -4.284 1.00 0.00 C ATOM 886 CD1 ILE A 61 -6.888 0.012 -3.763 1.00 0.00 C ATOM 887 H ILE A 61 -10.787 1.361 -3.165 1.00 0.00 H ATOM 888 HA ILE A 61 -10.406 -0.118 -5.728 1.00 0.00 H ATOM 889 HB ILE A 61 -9.162 -0.582 -3.027 1.00 0.00 H ATOM 890 HG12 ILE A 61 -7.653 -0.937 -5.531 1.00 0.00 H ATOM 891 HG13 ILE A 61 -8.258 0.697 -5.261 1.00 0.00 H ATOM 892 HG21 ILE A 61 -9.667 -2.787 -3.392 1.00 0.00 H ATOM 893 HG22 ILE A 61 -8.289 -2.689 -4.487 1.00 0.00 H ATOM 894 HG23 ILE A 61 -9.929 -2.542 -5.119 1.00 0.00 H ATOM 895 HD11 ILE A 61 -7.243 0.699 -3.008 1.00 0.00 H ATOM 896 HD12 ILE A 61 -6.027 0.436 -4.258 1.00 0.00 H ATOM 897 HD13 ILE A 61 -6.612 -0.923 -3.297 1.00 0.00 H ATOM 898 N PRO A 62 -12.795 -0.785 -4.961 1.00 0.00 N ATOM 899 CA PRO A 62 -14.072 -1.497 -4.683 1.00 0.00 C ATOM 900 C PRO A 62 -14.091 -2.899 -5.298 1.00 0.00 C ATOM 901 O PRO A 62 -14.982 -3.248 -6.046 1.00 0.00 O ATOM 902 CB PRO A 62 -15.112 -0.602 -5.347 1.00 0.00 C ATOM 903 CG PRO A 62 -14.401 0.031 -6.501 1.00 0.00 C ATOM 904 CD PRO A 62 -12.919 0.111 -6.122 1.00 0.00 C ATOM 905 HA PRO A 62 -14.256 -1.545 -3.622 1.00 0.00 H ATOM 906 HB2 PRO A 62 -15.948 -1.192 -5.694 1.00 0.00 H ATOM 907 HB3 PRO A 62 -15.444 0.158 -4.659 1.00 0.00 H ATOM 908 HG2 PRO A 62 -14.526 -0.576 -7.389 1.00 0.00 H ATOM 909 HG3 PRO A 62 -14.785 1.024 -6.674 1.00 0.00 H ATOM 910 HD2 PRO A 62 -12.306 -0.237 -6.942 1.00 0.00 H ATOM 911 HD3 PRO A 62 -12.652 1.119 -5.847 1.00 0.00 H ATOM 912 N GLY A 63 -13.105 -3.698 -4.997 1.00 0.00 N ATOM 913 CA GLY A 63 -13.054 -5.069 -5.574 1.00 0.00 C ATOM 914 C GLY A 63 -12.268 -5.016 -6.882 1.00 0.00 C ATOM 915 O GLY A 63 -12.082 -6.010 -7.556 1.00 0.00 O ATOM 916 H GLY A 63 -12.392 -3.393 -4.402 1.00 0.00 H ATOM 917 HA2 GLY A 63 -12.564 -5.737 -4.879 1.00 0.00 H ATOM 918 HA3 GLY A 63 -14.055 -5.417 -5.770 1.00 0.00 H ATOM 919 N LYS A 64 -11.807 -3.850 -7.239 1.00 0.00 N ATOM 920 CA LYS A 64 -11.028 -3.696 -8.497 1.00 0.00 C ATOM 921 C LYS A 64 -9.792 -4.593 -8.453 1.00 0.00 C ATOM 922 O LYS A 64 -9.424 -5.212 -9.432 1.00 0.00 O ATOM 923 CB LYS A 64 -10.591 -2.237 -8.628 1.00 0.00 C ATOM 924 CG LYS A 64 -9.845 -2.038 -9.944 1.00 0.00 C ATOM 925 CD LYS A 64 -9.334 -0.600 -10.021 1.00 0.00 C ATOM 926 CE LYS A 64 -8.669 -0.375 -11.377 1.00 0.00 C ATOM 927 NZ LYS A 64 -8.047 0.980 -11.409 1.00 0.00 N ATOM 928 H LYS A 64 -11.974 -3.067 -6.673 1.00 0.00 H ATOM 929 HA LYS A 64 -11.643 -3.965 -9.341 1.00 0.00 H ATOM 930 HB2 LYS A 64 -11.463 -1.599 -8.609 1.00 0.00 H ATOM 931 HB3 LYS A 64 -9.941 -1.981 -7.805 1.00 0.00 H ATOM 932 HG2 LYS A 64 -9.009 -2.722 -9.990 1.00 0.00 H ATOM 933 HG3 LYS A 64 -10.512 -2.226 -10.770 1.00 0.00 H ATOM 934 HD2 LYS A 64 -10.162 0.084 -9.906 1.00 0.00 H ATOM 935 HD3 LYS A 64 -8.613 -0.429 -9.236 1.00 0.00 H ATOM 936 HE2 LYS A 64 -7.907 -1.125 -11.529 1.00 0.00 H ATOM 937 HE3 LYS A 64 -9.412 -0.450 -12.156 1.00 0.00 H ATOM 938 HZ1 LYS A 64 -8.660 1.630 -11.940 1.00 0.00 H ATOM 939 HZ2 LYS A 64 -7.119 0.926 -11.873 1.00 0.00 H ATOM 940 HZ3 LYS A 64 -7.929 1.330 -10.436 1.00 0.00 H ATOM 941 N CYS A 65 -9.148 -4.666 -7.324 1.00 0.00 N ATOM 942 CA CYS A 65 -7.933 -5.520 -7.208 1.00 0.00 C ATOM 943 C CYS A 65 -8.298 -6.972 -7.519 1.00 0.00 C ATOM 944 O CYS A 65 -7.505 -7.721 -8.055 1.00 0.00 O ATOM 945 CB CYS A 65 -7.386 -5.421 -5.784 1.00 0.00 C ATOM 946 SG CYS A 65 -5.849 -6.369 -5.656 1.00 0.00 S ATOM 947 H CYS A 65 -9.463 -4.156 -6.549 1.00 0.00 H ATOM 948 HA CYS A 65 -7.183 -5.177 -7.906 1.00 0.00 H ATOM 949 HB2 CYS A 65 -7.189 -4.386 -5.548 1.00 0.00 H ATOM 950 HB3 CYS A 65 -8.113 -5.817 -5.091 1.00 0.00 H ATOM 951 N HIS A 66 -9.493 -7.376 -7.187 1.00 0.00 N ATOM 952 CA HIS A 66 -9.910 -8.780 -7.464 1.00 0.00 C ATOM 953 C HIS A 66 -11.379 -8.801 -7.891 1.00 0.00 C ATOM 954 O HIS A 66 -12.219 -8.476 -7.068 1.00 0.00 O ATOM 955 CB HIS A 66 -9.736 -9.624 -6.200 1.00 0.00 C ATOM 956 CG HIS A 66 -8.302 -9.562 -5.747 1.00 0.00 C ATOM 957 ND1 HIS A 66 -7.278 -10.181 -6.450 1.00 0.00 N ATOM 958 CD2 HIS A 66 -7.706 -8.960 -4.667 1.00 0.00 C ATOM 959 CE1 HIS A 66 -6.129 -9.940 -5.790 1.00 0.00 C ATOM 960 NE2 HIS A 66 -6.338 -9.202 -4.699 1.00 0.00 N ATOM 961 OXT HIS A 66 -11.639 -9.141 -9.033 1.00 0.00 O ATOM 962 H HIS A 66 -10.118 -6.757 -6.756 1.00 0.00 H ATOM 963 HA HIS A 66 -9.299 -9.187 -8.255 1.00 0.00 H ATOM 964 HB2 HIS A 66 -10.376 -9.240 -5.419 1.00 0.00 H ATOM 965 HB3 HIS A 66 -10.001 -10.649 -6.411 1.00 0.00 H ATOM 966 HD1 HIS A 66 -7.372 -10.700 -7.276 1.00 0.00 H ATOM 967 HD2 HIS A 66 -8.220 -8.387 -3.910 1.00 0.00 H ATOM 968 HE1 HIS A 66 -5.161 -10.301 -6.105 1.00 0.00 H ATOM 969 HE2 HIS A 66 -5.666 -8.895 -4.054 1.00 0.00 H