ATOM 1 N ALA A 1 -17.650 2.048 0.103 1.00 0.00 N ATOM 2 CA ALA A 1 -16.492 2.015 -0.815 1.00 0.00 C ATOM 3 C ALA A 1 -15.249 2.532 -0.106 1.00 0.00 C ATOM 4 O ALA A 1 -15.342 3.068 1.001 1.00 0.00 O ATOM 5 CB ALA A 1 -16.782 2.838 -2.059 1.00 0.00 C ATOM 6 HA ALA A 1 -16.327 0.992 -1.115 1.00 0.00 H ATOM 7 HB1 ALA A 1 -17.670 2.457 -2.543 1.00 0.00 H ATOM 8 HB2 ALA A 1 -15.946 2.771 -2.738 1.00 0.00 H ATOM 9 HB3 ALA A 1 -16.939 3.869 -1.781 1.00 0.00 H ATOM 10 N SER A 2 -14.089 2.378 -0.737 1.00 0.00 N ATOM 11 CA SER A 2 -12.835 2.820 -0.137 1.00 0.00 C ATOM 12 C SER A 2 -11.722 2.960 -1.190 1.00 0.00 C ATOM 13 O SER A 2 -10.631 2.415 -1.015 1.00 0.00 O ATOM 14 CB SER A 2 -12.417 1.809 0.951 1.00 0.00 C ATOM 15 OG SER A 2 -12.424 0.486 0.437 1.00 0.00 O ATOM 16 H SER A 2 -14.074 1.958 -1.626 1.00 0.00 H ATOM 17 HA SER A 2 -13.007 3.790 0.318 1.00 0.00 H ATOM 18 HB2 SER A 2 -11.420 2.035 1.296 1.00 0.00 H ATOM 19 HB3 SER A 2 -13.108 1.856 1.784 1.00 0.00 H ATOM 20 HG SER A 2 -11.927 0.464 -0.394 1.00 0.00 H ATOM 21 N PRO A 3 -11.966 3.703 -2.293 1.00 0.00 N ATOM 22 CA PRO A 3 -10.986 3.817 -3.381 1.00 0.00 C ATOM 23 C PRO A 3 -9.752 4.637 -2.994 1.00 0.00 C ATOM 24 O PRO A 3 -8.618 4.184 -3.161 1.00 0.00 O ATOM 25 CB PRO A 3 -11.761 4.514 -4.506 1.00 0.00 C ATOM 26 CG PRO A 3 -12.860 5.255 -3.824 1.00 0.00 C ATOM 27 CD PRO A 3 -13.198 4.477 -2.566 1.00 0.00 C ATOM 28 HA PRO A 3 -10.662 2.843 -3.713 1.00 0.00 H ATOM 29 HB2 PRO A 3 -11.097 5.193 -5.028 1.00 0.00 H ATOM 30 HB3 PRO A 3 -12.155 3.773 -5.200 1.00 0.00 H ATOM 31 HG2 PRO A 3 -12.518 6.247 -3.567 1.00 0.00 H ATOM 32 HG3 PRO A 3 -13.718 5.317 -4.485 1.00 0.00 H ATOM 33 HD2 PRO A 3 -13.412 5.156 -1.745 1.00 0.00 H ATOM 34 HD3 PRO A 3 -14.040 3.806 -2.732 1.00 0.00 H ATOM 35 N GLN A 4 -9.976 5.833 -2.464 1.00 0.00 N ATOM 36 CA GLN A 4 -8.881 6.738 -2.123 1.00 0.00 C ATOM 37 C GLN A 4 -8.054 6.188 -0.973 1.00 0.00 C ATOM 38 O GLN A 4 -6.831 6.292 -0.978 1.00 0.00 O ATOM 39 CB GLN A 4 -9.409 8.134 -1.776 1.00 0.00 C ATOM 40 CG GLN A 4 -9.959 8.898 -2.984 1.00 0.00 C ATOM 41 CD GLN A 4 -8.877 9.587 -3.806 1.00 0.00 C ATOM 42 OE1 GLN A 4 -9.142 10.578 -4.480 1.00 0.00 O ATOM 43 NE2 GLN A 4 -7.650 9.093 -3.737 1.00 0.00 N ATOM 44 H GLN A 4 -10.899 6.109 -2.290 1.00 0.00 H ATOM 45 HA GLN A 4 -8.245 6.814 -2.989 1.00 0.00 H ATOM 46 HB2 GLN A 4 -10.195 8.034 -1.039 1.00 0.00 H ATOM 47 HB3 GLN A 4 -8.601 8.712 -1.348 1.00 0.00 H ATOM 48 HG2 GLN A 4 -10.483 8.207 -3.626 1.00 0.00 H ATOM 49 HG3 GLN A 4 -10.652 9.653 -2.634 1.00 0.00 H ATOM 50 HE21 GLN A 4 -7.492 8.314 -3.167 1.00 0.00 H ATOM 51 HE22 GLN A 4 -6.939 9.547 -4.245 1.00 0.00 H ATOM 52 N GLN A 5 -8.727 5.587 -0.006 1.00 0.00 N ATOM 53 CA GLN A 5 -8.049 4.986 1.139 1.00 0.00 C ATOM 54 C GLN A 5 -7.125 3.867 0.683 1.00 0.00 C ATOM 55 O GLN A 5 -5.988 3.754 1.142 1.00 0.00 O ATOM 56 CB GLN A 5 -9.054 4.433 2.151 1.00 0.00 C ATOM 57 CG GLN A 5 -9.836 5.492 2.921 1.00 0.00 C ATOM 58 CD GLN A 5 -10.958 4.890 3.749 1.00 0.00 C ATOM 59 OE1 GLN A 5 -11.985 5.525 3.973 1.00 0.00 O ATOM 60 NE2 GLN A 5 -10.767 3.661 4.212 1.00 0.00 N ATOM 61 H GLN A 5 -9.706 5.549 -0.064 1.00 0.00 H ATOM 62 HA GLN A 5 -7.455 5.752 1.610 1.00 0.00 H ATOM 63 HB2 GLN A 5 -9.760 3.811 1.625 1.00 0.00 H ATOM 64 HB3 GLN A 5 -8.520 3.821 2.863 1.00 0.00 H ATOM 65 HG2 GLN A 5 -9.162 6.014 3.585 1.00 0.00 H ATOM 66 HG3 GLN A 5 -10.265 6.196 2.224 1.00 0.00 H ATOM 67 HE21 GLN A 5 -9.922 3.211 4.004 1.00 0.00 H ATOM 68 HE22 GLN A 5 -11.488 3.247 4.739 1.00 0.00 H ATOM 69 N ALA A 6 -7.621 3.043 -0.229 1.00 0.00 N ATOM 70 CA ALA A 6 -6.825 1.953 -0.773 1.00 0.00 C ATOM 71 C ALA A 6 -5.671 2.496 -1.600 1.00 0.00 C ATOM 72 O ALA A 6 -4.545 2.012 -1.499 1.00 0.00 O ATOM 73 CB ALA A 6 -7.686 1.018 -1.609 1.00 0.00 C ATOM 74 H ALA A 6 -8.543 3.171 -0.540 1.00 0.00 H ATOM 75 HA ALA A 6 -6.424 1.391 0.055 1.00 0.00 H ATOM 76 HB1 ALA A 6 -7.080 0.198 -1.967 1.00 0.00 H ATOM 77 HB2 ALA A 6 -8.094 1.558 -2.452 1.00 0.00 H ATOM 78 HB3 ALA A 6 -8.494 0.632 -1.003 1.00 0.00 H ATOM 79 N LYS A 7 -5.949 3.523 -2.393 1.00 0.00 N ATOM 80 CA LYS A 7 -4.933 4.121 -3.246 1.00 0.00 C ATOM 81 C LYS A 7 -3.837 4.757 -2.390 1.00 0.00 C ATOM 82 O LYS A 7 -2.654 4.679 -2.717 1.00 0.00 O ATOM 83 CB LYS A 7 -5.561 5.163 -4.180 1.00 0.00 C ATOM 84 CG LYS A 7 -4.632 5.634 -5.289 1.00 0.00 C ATOM 85 CD LYS A 7 -4.308 4.493 -6.260 1.00 0.00 C ATOM 86 CE LYS A 7 -3.449 4.968 -7.430 1.00 0.00 C ATOM 87 NZ LYS A 7 -4.081 6.095 -8.167 1.00 0.00 N ATOM 88 H LYS A 7 -6.863 3.888 -2.404 1.00 0.00 H ATOM 89 HA LYS A 7 -4.494 3.331 -3.839 1.00 0.00 H ATOM 90 HB2 LYS A 7 -6.443 4.735 -4.635 1.00 0.00 H ATOM 91 HB3 LYS A 7 -5.853 6.023 -3.597 1.00 0.00 H ATOM 92 HG2 LYS A 7 -5.121 6.439 -5.835 1.00 0.00 H ATOM 93 HG3 LYS A 7 -3.708 5.997 -4.840 1.00 0.00 H ATOM 94 HD2 LYS A 7 -3.772 3.718 -5.723 1.00 0.00 H ATOM 95 HD3 LYS A 7 -5.235 4.084 -6.645 1.00 0.00 H ATOM 96 HE2 LYS A 7 -2.495 5.293 -7.050 1.00 0.00 H ATOM 97 HE3 LYS A 7 -3.297 4.145 -8.118 1.00 0.00 H ATOM 98 HZ1 LYS A 7 -4.172 6.923 -7.547 1.00 0.00 H ATOM 99 HZ2 LYS A 7 -5.027 5.821 -8.497 1.00 0.00 H ATOM 100 HZ3 LYS A 7 -3.502 6.354 -8.990 1.00 0.00 H ATOM 101 N TYR A 8 -4.247 5.368 -1.282 1.00 0.00 N ATOM 102 CA TYR A 8 -3.315 5.957 -0.329 1.00 0.00 C ATOM 103 C TYR A 8 -2.445 4.874 0.301 1.00 0.00 C ATOM 104 O TYR A 8 -1.232 5.043 0.441 1.00 0.00 O ATOM 105 CB TYR A 8 -4.086 6.715 0.760 1.00 0.00 C ATOM 106 CG TYR A 8 -3.206 7.385 1.789 1.00 0.00 C ATOM 107 CD1 TYR A 8 -2.997 6.804 3.032 1.00 0.00 C ATOM 108 CD2 TYR A 8 -2.595 8.599 1.520 1.00 0.00 C ATOM 109 CE1 TYR A 8 -2.204 7.416 3.980 1.00 0.00 C ATOM 110 CE2 TYR A 8 -1.798 9.219 2.462 1.00 0.00 C ATOM 111 CZ TYR A 8 -1.607 8.624 3.691 1.00 0.00 C ATOM 112 OH TYR A 8 -0.820 9.239 4.636 1.00 0.00 O ATOM 113 H TYR A 8 -5.211 5.432 -1.101 1.00 0.00 H ATOM 114 HA TYR A 8 -2.680 6.650 -0.862 1.00 0.00 H ATOM 115 HB2 TYR A 8 -4.697 7.481 0.299 1.00 0.00 H ATOM 116 HB3 TYR A 8 -4.727 6.019 1.283 1.00 0.00 H ATOM 117 HD1 TYR A 8 -3.467 5.858 3.256 1.00 0.00 H ATOM 118 HD2 TYR A 8 -2.748 9.061 0.555 1.00 0.00 H ATOM 119 HE1 TYR A 8 -2.053 6.948 4.942 1.00 0.00 H ATOM 120 HE2 TYR A 8 -1.331 10.166 2.235 1.00 0.00 H ATOM 121 HH TYR A 8 -0.942 10.193 4.584 1.00 0.00 H ATOM 122 N CYS A 9 -3.076 3.760 0.662 1.00 0.00 N ATOM 123 CA CYS A 9 -2.370 2.638 1.275 1.00 0.00 C ATOM 124 C CYS A 9 -1.276 2.137 0.338 1.00 0.00 C ATOM 125 O CYS A 9 -0.128 1.962 0.745 1.00 0.00 O ATOM 126 CB CYS A 9 -3.358 1.503 1.609 1.00 0.00 C ATOM 127 SG CYS A 9 -2.688 0.204 2.703 1.00 0.00 S ATOM 128 H CYS A 9 -4.046 3.694 0.514 1.00 0.00 H ATOM 129 HA CYS A 9 -1.912 2.990 2.189 1.00 0.00 H ATOM 130 HB2 CYS A 9 -4.223 1.926 2.105 1.00 0.00 H ATOM 131 HB3 CYS A 9 -3.672 1.024 0.687 1.00 0.00 H ATOM 132 N TYR A 10 -1.633 1.959 -0.931 1.00 0.00 N ATOM 133 CA TYR A 10 -0.698 1.457 -1.932 1.00 0.00 C ATOM 134 C TYR A 10 0.356 2.497 -2.303 1.00 0.00 C ATOM 135 O TYR A 10 1.520 2.150 -2.514 1.00 0.00 O ATOM 136 CB TYR A 10 -1.443 0.993 -3.188 1.00 0.00 C ATOM 137 CG TYR A 10 -2.105 -0.352 -3.025 1.00 0.00 C ATOM 138 CD1 TYR A 10 -3.466 -0.465 -2.768 1.00 0.00 C ATOM 139 CD2 TYR A 10 -1.359 -1.511 -3.128 1.00 0.00 C ATOM 140 CE1 TYR A 10 -4.059 -1.702 -2.621 1.00 0.00 C ATOM 141 CE2 TYR A 10 -1.943 -2.748 -2.984 1.00 0.00 C ATOM 142 CZ TYR A 10 -3.294 -2.841 -2.730 1.00 0.00 C ATOM 143 OH TYR A 10 -3.881 -4.076 -2.586 1.00 0.00 O ATOM 144 H TYR A 10 -2.553 2.165 -1.200 1.00 0.00 H ATOM 145 HA TYR A 10 -0.191 0.603 -1.501 1.00 0.00 H ATOM 146 HB2 TYR A 10 -2.213 1.713 -3.441 1.00 0.00 H ATOM 147 HB3 TYR A 10 -0.738 0.917 -4.006 1.00 0.00 H ATOM 148 HD1 TYR A 10 -4.067 0.430 -2.680 1.00 0.00 H ATOM 149 HD2 TYR A 10 -0.301 -1.439 -3.324 1.00 0.00 H ATOM 150 HE1 TYR A 10 -5.116 -1.771 -2.424 1.00 0.00 H ATOM 151 HE2 TYR A 10 -1.341 -3.635 -3.070 1.00 0.00 H ATOM 152 HH TYR A 10 -4.683 -4.113 -3.122 1.00 0.00 H ATOM 153 N GLU A 11 -0.040 3.763 -2.389 1.00 0.00 N ATOM 154 CA GLU A 11 0.899 4.816 -2.753 1.00 0.00 C ATOM 155 C GLU A 11 1.970 4.972 -1.679 1.00 0.00 C ATOM 156 O GLU A 11 3.160 5.048 -1.984 1.00 0.00 O ATOM 157 CB GLU A 11 0.185 6.159 -2.976 1.00 0.00 C ATOM 158 CG GLU A 11 1.109 7.240 -3.521 1.00 0.00 C ATOM 159 CD GLU A 11 0.479 8.615 -3.505 1.00 0.00 C ATOM 160 OE1 GLU A 11 1.001 9.506 -2.802 1.00 0.00 O ATOM 161 OE2 GLU A 11 -0.537 8.818 -4.200 1.00 0.00 O ATOM 162 H GLU A 11 -0.979 3.992 -2.219 1.00 0.00 H ATOM 163 HA GLU A 11 1.378 4.516 -3.673 1.00 0.00 H ATOM 164 HB2 GLU A 11 -0.624 6.014 -3.690 1.00 0.00 H ATOM 165 HB3 GLU A 11 -0.222 6.507 -2.029 1.00 0.00 H ATOM 166 HG2 GLU A 11 2.009 7.267 -2.913 1.00 0.00 H ATOM 167 HG3 GLU A 11 1.364 6.991 -4.548 1.00 0.00 H ATOM 168 N GLN A 12 1.555 4.985 -0.415 1.00 0.00 N ATOM 169 CA GLN A 12 2.488 5.198 0.676 1.00 0.00 C ATOM 170 C GLN A 12 3.440 4.024 0.822 1.00 0.00 C ATOM 171 O GLN A 12 4.525 4.171 1.377 1.00 0.00 O ATOM 172 CB GLN A 12 1.740 5.454 1.985 1.00 0.00 C ATOM 173 CG GLN A 12 1.070 6.812 2.020 1.00 0.00 C ATOM 174 CD GLN A 12 2.014 7.931 2.422 1.00 0.00 C ATOM 175 OE1 GLN A 12 1.595 8.938 2.987 1.00 0.00 O ATOM 176 NE2 GLN A 12 3.301 7.755 2.175 1.00 0.00 N ATOM 177 H GLN A 12 0.603 4.843 -0.210 1.00 0.00 H ATOM 178 HA GLN A 12 3.068 6.076 0.430 1.00 0.00 H ATOM 179 HB2 GLN A 12 0.982 4.698 2.116 1.00 0.00 H ATOM 180 HB3 GLN A 12 2.437 5.401 2.807 1.00 0.00 H ATOM 181 HG2 GLN A 12 0.681 7.028 1.036 1.00 0.00 H ATOM 182 HG3 GLN A 12 0.258 6.773 2.724 1.00 0.00 H ATOM 183 HE21 GLN A 12 3.584 6.918 1.750 1.00 0.00 H ATOM 184 HE22 GLN A 12 3.923 8.469 2.436 1.00 0.00 H ATOM 185 N CYS A 13 3.045 2.870 0.305 1.00 0.00 N ATOM 186 CA CYS A 13 3.902 1.699 0.355 1.00 0.00 C ATOM 187 C CYS A 13 5.231 1.957 -0.359 1.00 0.00 C ATOM 188 O CYS A 13 6.297 1.758 0.220 1.00 0.00 O ATOM 189 CB CYS A 13 3.210 0.462 -0.233 1.00 0.00 C ATOM 190 SG CYS A 13 1.972 -0.296 0.867 1.00 0.00 S ATOM 191 H CYS A 13 2.157 2.804 -0.109 1.00 0.00 H ATOM 192 HA CYS A 13 4.112 1.513 1.398 1.00 0.00 H ATOM 193 HB2 CYS A 13 2.701 0.735 -1.150 1.00 0.00 H ATOM 194 HB3 CYS A 13 3.960 -0.286 -0.448 1.00 0.00 H ATOM 195 N ASN A 14 5.183 2.428 -1.599 1.00 0.00 N ATOM 196 CA ASN A 14 6.414 2.681 -2.342 1.00 0.00 C ATOM 197 C ASN A 14 7.072 3.976 -1.881 1.00 0.00 C ATOM 198 O ASN A 14 8.293 4.118 -1.957 1.00 0.00 O ATOM 199 CB ASN A 14 6.158 2.710 -3.855 1.00 0.00 C ATOM 200 CG ASN A 14 5.111 3.738 -4.271 1.00 0.00 C ATOM 201 OD1 ASN A 14 3.933 3.405 -4.402 1.00 0.00 O ATOM 202 ND2 ASN A 14 5.513 4.989 -4.481 1.00 0.00 N ATOM 203 H ASN A 14 4.315 2.613 -2.022 1.00 0.00 H ATOM 204 HA ASN A 14 7.093 1.865 -2.118 1.00 0.00 H ATOM 205 HB2 ASN A 14 7.084 2.930 -4.366 1.00 0.00 H ATOM 206 HB3 ASN A 14 5.814 1.733 -4.162 1.00 0.00 H ATOM 207 HD21 ASN A 14 6.466 5.207 -4.362 1.00 0.00 H ATOM 208 HD22 ASN A 14 4.836 5.654 -4.744 1.00 0.00 H ATOM 209 N VAL A 15 6.263 4.915 -1.402 1.00 0.00 N ATOM 210 CA VAL A 15 6.785 6.163 -0.862 1.00 0.00 C ATOM 211 C VAL A 15 7.662 5.886 0.354 1.00 0.00 C ATOM 212 O VAL A 15 8.764 6.425 0.467 1.00 0.00 O ATOM 213 CB VAL A 15 5.659 7.153 -0.470 1.00 0.00 C ATOM 214 CG1 VAL A 15 6.234 8.372 0.245 1.00 0.00 C ATOM 215 CG2 VAL A 15 4.870 7.595 -1.698 1.00 0.00 C ATOM 216 H VAL A 15 5.297 4.765 -1.415 1.00 0.00 H ATOM 217 HA VAL A 15 7.391 6.624 -1.627 1.00 0.00 H ATOM 218 HB VAL A 15 4.985 6.647 0.208 1.00 0.00 H ATOM 219 HG11 VAL A 15 6.925 8.881 -0.409 1.00 0.00 H ATOM 220 HG12 VAL A 15 6.754 8.055 1.139 1.00 0.00 H ATOM 221 HG13 VAL A 15 5.434 9.045 0.516 1.00 0.00 H ATOM 222 HG21 VAL A 15 4.091 8.281 -1.398 1.00 0.00 H ATOM 223 HG22 VAL A 15 4.426 6.734 -2.175 1.00 0.00 H ATOM 224 HG23 VAL A 15 5.533 8.088 -2.393 1.00 0.00 H ATOM 225 N ASN A 16 7.186 5.026 1.250 1.00 0.00 N ATOM 226 CA ASN A 16 7.947 4.719 2.452 1.00 0.00 C ATOM 227 C ASN A 16 9.015 3.673 2.149 1.00 0.00 C ATOM 228 O ASN A 16 10.184 4.024 1.974 1.00 0.00 O ATOM 229 CB ASN A 16 7.016 4.216 3.568 1.00 0.00 C ATOM 230 CG ASN A 16 5.959 5.244 3.958 1.00 0.00 C ATOM 231 OD1 ASN A 16 6.174 6.449 3.826 1.00 0.00 O ATOM 232 ND2 ASN A 16 4.812 4.789 4.450 1.00 0.00 N ATOM 233 H ASN A 16 6.314 4.597 1.101 1.00 0.00 H ATOM 234 HA ASN A 16 8.432 5.629 2.781 1.00 0.00 H ATOM 235 HB2 ASN A 16 6.516 3.312 3.225 1.00 0.00 H ATOM 236 HB3 ASN A 16 7.608 3.986 4.442 1.00 0.00 H ATOM 237 HD21 ASN A 16 4.690 3.816 4.544 1.00 0.00 H ATOM 238 HD22 ASN A 16 4.128 5.445 4.702 1.00 0.00 H ATOM 239 N LYS A 17 8.603 2.402 2.051 1.00 0.00 N ATOM 240 CA LYS A 17 9.465 1.324 1.559 1.00 0.00 C ATOM 241 C LYS A 17 8.775 -0.038 1.729 1.00 0.00 C ATOM 242 O LYS A 17 8.972 -0.705 2.748 1.00 0.00 O ATOM 243 CB LYS A 17 10.815 1.301 2.280 1.00 0.00 C ATOM 244 CG LYS A 17 11.797 0.305 1.680 1.00 0.00 C ATOM 245 CD LYS A 17 13.176 0.426 2.320 1.00 0.00 C ATOM 246 CE LYS A 17 14.089 -0.705 1.872 1.00 0.00 C ATOM 247 NZ LYS A 17 13.545 -2.036 2.253 1.00 0.00 N ATOM 248 H LYS A 17 7.682 2.184 2.297 1.00 0.00 H ATOM 249 HA LYS A 17 9.639 1.503 0.512 1.00 0.00 H ATOM 250 HB2 LYS A 17 11.257 2.293 2.228 1.00 0.00 H ATOM 251 HB3 LYS A 17 10.652 1.035 3.319 1.00 0.00 H ATOM 252 HG2 LYS A 17 11.416 -0.700 1.831 1.00 0.00 H ATOM 253 HG3 LYS A 17 11.886 0.495 0.616 1.00 0.00 H ATOM 254 HD2 LYS A 17 13.615 1.370 2.017 1.00 0.00 H ATOM 255 HD3 LYS A 17 13.078 0.399 3.406 1.00 0.00 H ATOM 256 HE2 LYS A 17 14.192 -0.665 0.798 1.00 0.00 H ATOM 257 HE3 LYS A 17 15.058 -0.576 2.331 1.00 0.00 H ATOM 258 HZ1 LYS A 17 13.416 -2.087 3.286 1.00 0.00 H ATOM 259 HZ2 LYS A 17 14.198 -2.787 1.960 1.00 0.00 H ATOM 260 HZ3 LYS A 17 12.626 -2.195 1.793 1.00 0.00 H ATOM 261 N VAL A 18 7.968 -0.463 0.760 1.00 0.00 N ATOM 262 CA VAL A 18 7.348 -1.790 0.823 1.00 0.00 C ATOM 263 C VAL A 18 6.907 -2.247 -0.572 1.00 0.00 C ATOM 264 O VAL A 18 6.277 -1.489 -1.315 1.00 0.00 O ATOM 265 CB VAL A 18 6.150 -1.865 1.836 1.00 0.00 C ATOM 266 CG1 VAL A 18 5.697 -0.482 2.271 1.00 0.00 C ATOM 267 CG2 VAL A 18 4.974 -2.641 1.249 1.00 0.00 C ATOM 268 H VAL A 18 7.768 0.126 -0.007 1.00 0.00 H ATOM 269 HA VAL A 18 8.110 -2.470 1.171 1.00 0.00 H ATOM 270 HB VAL A 18 6.488 -2.394 2.721 1.00 0.00 H ATOM 271 HG11 VAL A 18 6.511 0.021 2.771 1.00 0.00 H ATOM 272 HG12 VAL A 18 4.856 -0.569 2.945 1.00 0.00 H ATOM 273 HG13 VAL A 18 5.407 0.086 1.402 1.00 0.00 H ATOM 274 HG21 VAL A 18 5.303 -3.629 0.962 1.00 0.00 H ATOM 275 HG22 VAL A 18 4.604 -2.122 0.376 1.00 0.00 H ATOM 276 HG23 VAL A 18 4.183 -2.721 1.982 1.00 0.00 H ATOM 277 N PRO A 19 7.276 -3.489 -0.945 1.00 0.00 N ATOM 278 CA PRO A 19 6.884 -4.108 -2.223 1.00 0.00 C ATOM 279 C PRO A 19 5.366 -4.222 -2.385 1.00 0.00 C ATOM 280 O PRO A 19 4.634 -4.351 -1.402 1.00 0.00 O ATOM 281 CB PRO A 19 7.495 -5.513 -2.146 1.00 0.00 C ATOM 282 CG PRO A 19 8.583 -5.412 -1.139 1.00 0.00 C ATOM 283 CD PRO A 19 8.130 -4.383 -0.144 1.00 0.00 C ATOM 284 HA PRO A 19 7.297 -3.575 -3.063 1.00 0.00 H ATOM 285 HB2 PRO A 19 6.732 -6.217 -1.838 1.00 0.00 H ATOM 286 HB3 PRO A 19 7.887 -5.794 -3.114 1.00 0.00 H ATOM 287 HG2 PRO A 19 8.735 -6.370 -0.657 1.00 0.00 H ATOM 288 HG3 PRO A 19 9.497 -5.089 -1.620 1.00 0.00 H ATOM 289 HD2 PRO A 19 7.561 -4.840 0.658 1.00 0.00 H ATOM 290 HD3 PRO A 19 8.984 -3.851 0.246 1.00 0.00 H ATOM 291 N PHE A 20 4.911 -4.210 -3.638 1.00 0.00 N ATOM 292 CA PHE A 20 3.485 -4.249 -3.957 1.00 0.00 C ATOM 293 C PHE A 20 2.815 -5.504 -3.400 1.00 0.00 C ATOM 294 O PHE A 20 1.691 -5.442 -2.908 1.00 0.00 O ATOM 295 CB PHE A 20 3.268 -4.181 -5.475 1.00 0.00 C ATOM 296 CG PHE A 20 1.822 -4.049 -5.872 1.00 0.00 C ATOM 297 CD1 PHE A 20 1.234 -2.800 -5.974 1.00 0.00 C ATOM 298 CD2 PHE A 20 1.057 -5.171 -6.146 1.00 0.00 C ATOM 299 CE1 PHE A 20 -0.092 -2.671 -6.343 1.00 0.00 C ATOM 300 CE2 PHE A 20 -0.269 -5.050 -6.513 1.00 0.00 C ATOM 301 CZ PHE A 20 -0.844 -3.798 -6.613 1.00 0.00 C ATOM 302 H PHE A 20 5.559 -4.165 -4.376 1.00 0.00 H ATOM 303 HA PHE A 20 3.024 -3.385 -3.506 1.00 0.00 H ATOM 304 HB2 PHE A 20 3.799 -3.329 -5.873 1.00 0.00 H ATOM 305 HB3 PHE A 20 3.653 -5.081 -5.928 1.00 0.00 H ATOM 306 HD1 PHE A 20 1.822 -1.919 -5.761 1.00 0.00 H ATOM 307 HD2 PHE A 20 1.505 -6.152 -6.064 1.00 0.00 H ATOM 308 HE1 PHE A 20 -0.538 -1.691 -6.418 1.00 0.00 H ATOM 309 HE2 PHE A 20 -0.855 -5.932 -6.725 1.00 0.00 H ATOM 310 HZ PHE A 20 -1.880 -3.700 -6.902 1.00 0.00 H ATOM 311 N ASP A 21 3.504 -6.640 -3.475 1.00 0.00 N ATOM 312 CA ASP A 21 2.935 -7.905 -3.008 1.00 0.00 C ATOM 313 C ASP A 21 2.702 -7.879 -1.497 1.00 0.00 C ATOM 314 O ASP A 21 1.663 -8.335 -1.017 1.00 0.00 O ATOM 315 CB ASP A 21 3.820 -9.099 -3.402 1.00 0.00 C ATOM 316 CG ASP A 21 5.225 -9.037 -2.831 1.00 0.00 C ATOM 317 OD1 ASP A 21 6.126 -8.513 -3.517 1.00 0.00 O ATOM 318 OD2 ASP A 21 5.440 -9.525 -1.703 1.00 0.00 O ATOM 319 H ASP A 21 4.407 -6.629 -3.856 1.00 0.00 H ATOM 320 HA ASP A 21 1.974 -8.018 -3.492 1.00 0.00 H ATOM 321 HB2 ASP A 21 3.357 -10.002 -3.044 1.00 0.00 H ATOM 322 HB3 ASP A 21 3.892 -9.143 -4.482 1.00 0.00 H ATOM 323 N GLN A 22 3.658 -7.337 -0.752 1.00 0.00 N ATOM 324 CA GLN A 22 3.495 -7.154 0.685 1.00 0.00 C ATOM 325 C GLN A 22 2.465 -6.060 0.967 1.00 0.00 C ATOM 326 O GLN A 22 1.692 -6.153 1.918 1.00 0.00 O ATOM 327 CB GLN A 22 4.838 -6.816 1.339 1.00 0.00 C ATOM 328 CG GLN A 22 4.724 -6.441 2.806 1.00 0.00 C ATOM 329 CD GLN A 22 4.236 -7.579 3.682 1.00 0.00 C ATOM 330 OE1 GLN A 22 3.038 -7.738 3.900 1.00 0.00 O ATOM 331 NE2 GLN A 22 5.157 -8.364 4.204 1.00 0.00 N ATOM 332 H GLN A 22 4.500 -7.073 -1.173 1.00 0.00 H ATOM 333 HA GLN A 22 3.132 -8.084 1.100 1.00 0.00 H ATOM 334 HB2 GLN A 22 5.487 -7.678 1.262 1.00 0.00 H ATOM 335 HB3 GLN A 22 5.292 -5.990 0.809 1.00 0.00 H ATOM 336 HG2 GLN A 22 5.695 -6.131 3.157 1.00 0.00 H ATOM 337 HG3 GLN A 22 4.023 -5.618 2.894 1.00 0.00 H ATOM 338 HE21 GLN A 22 6.099 -8.175 4.001 1.00 0.00 H ATOM 339 HE22 GLN A 22 4.862 -9.101 4.784 1.00 0.00 H ATOM 340 N CYS A 23 2.449 -5.029 0.129 1.00 0.00 N ATOM 341 CA CYS A 23 1.453 -3.965 0.264 1.00 0.00 C ATOM 342 C CYS A 23 0.056 -4.550 0.111 1.00 0.00 C ATOM 343 O CYS A 23 -0.854 -4.212 0.869 1.00 0.00 O ATOM 344 CB CYS A 23 1.670 -2.848 -0.767 1.00 0.00 C ATOM 345 SG CYS A 23 0.757 -1.313 -0.404 1.00 0.00 S ATOM 346 H CYS A 23 3.127 -4.977 -0.585 1.00 0.00 H ATOM 347 HA CYS A 23 1.546 -3.555 1.258 1.00 0.00 H ATOM 348 HB2 CYS A 23 2.720 -2.602 -0.816 1.00 0.00 H ATOM 349 HB3 CYS A 23 1.337 -3.196 -1.736 1.00 0.00 H ATOM 350 N TYR A 24 -0.100 -5.453 -0.855 1.00 0.00 N ATOM 351 CA TYR A 24 -1.357 -6.157 -1.047 1.00 0.00 C ATOM 352 C TYR A 24 -1.740 -6.904 0.221 1.00 0.00 C ATOM 353 O TYR A 24 -2.905 -6.969 0.573 1.00 0.00 O ATOM 354 CB TYR A 24 -1.271 -7.148 -2.219 1.00 0.00 C ATOM 355 CG TYR A 24 -2.600 -7.789 -2.549 1.00 0.00 C ATOM 356 CD1 TYR A 24 -3.490 -7.175 -3.418 1.00 0.00 C ATOM 357 CD2 TYR A 24 -2.969 -9.001 -1.982 1.00 0.00 C ATOM 358 CE1 TYR A 24 -4.710 -7.750 -3.713 1.00 0.00 C ATOM 359 CE2 TYR A 24 -4.184 -9.584 -2.272 1.00 0.00 C ATOM 360 CZ TYR A 24 -5.053 -8.956 -3.138 1.00 0.00 C ATOM 361 OH TYR A 24 -6.270 -9.533 -3.426 1.00 0.00 O ATOM 362 H TYR A 24 0.650 -5.636 -1.465 1.00 0.00 H ATOM 363 HA TYR A 24 -2.122 -5.423 -1.259 1.00 0.00 H ATOM 364 HB2 TYR A 24 -0.920 -6.633 -3.107 1.00 0.00 H ATOM 365 HB3 TYR A 24 -0.576 -7.941 -1.963 1.00 0.00 H ATOM 366 HD1 TYR A 24 -3.218 -6.231 -3.866 1.00 0.00 H ATOM 367 HD2 TYR A 24 -2.290 -9.490 -1.302 1.00 0.00 H ATOM 368 HE1 TYR A 24 -5.387 -7.256 -4.391 1.00 0.00 H ATOM 369 HE2 TYR A 24 -4.450 -10.526 -1.821 1.00 0.00 H ATOM 370 HH TYR A 24 -6.427 -9.484 -4.380 1.00 0.00 H ATOM 371 N GLN A 25 -0.749 -7.426 0.929 1.00 0.00 N ATOM 372 CA GLN A 25 -1.009 -8.246 2.111 1.00 0.00 C ATOM 373 C GLN A 25 -1.644 -7.400 3.210 1.00 0.00 C ATOM 374 O GLN A 25 -2.505 -7.867 3.956 1.00 0.00 O ATOM 375 CB GLN A 25 0.287 -8.893 2.640 1.00 0.00 C ATOM 376 CG GLN A 25 0.912 -9.957 1.724 1.00 0.00 C ATOM 377 CD GLN A 25 2.191 -10.533 2.303 1.00 0.00 C ATOM 378 OE1 GLN A 25 2.355 -10.625 3.520 1.00 0.00 O ATOM 379 NE2 GLN A 25 3.110 -10.918 1.433 1.00 0.00 N ATOM 380 H GLN A 25 0.176 -7.223 0.674 1.00 0.00 H ATOM 381 HA GLN A 25 -1.711 -9.020 1.828 1.00 0.00 H ATOM 382 HB2 GLN A 25 1.020 -8.111 2.795 1.00 0.00 H ATOM 383 HB3 GLN A 25 0.075 -9.352 3.597 1.00 0.00 H ATOM 384 HG2 GLN A 25 0.210 -10.765 1.586 1.00 0.00 H ATOM 385 HG3 GLN A 25 1.143 -9.519 0.763 1.00 0.00 H ATOM 386 HE21 GLN A 25 2.916 -10.814 0.475 1.00 0.00 H ATOM 387 HE22 GLN A 25 3.954 -11.283 1.779 1.00 0.00 H ATOM 388 N MET A 26 -1.226 -6.146 3.291 1.00 0.00 N ATOM 389 CA MET A 26 -1.718 -5.243 4.317 1.00 0.00 C ATOM 390 C MET A 26 -2.963 -4.476 3.860 1.00 0.00 C ATOM 391 O MET A 26 -3.927 -4.343 4.615 1.00 0.00 O ATOM 392 CB MET A 26 -0.605 -4.267 4.713 1.00 0.00 C ATOM 393 CG MET A 26 -1.068 -3.101 5.580 1.00 0.00 C ATOM 394 SD MET A 26 0.258 -1.927 5.935 1.00 0.00 S ATOM 395 CE MET A 26 0.841 -1.521 4.287 1.00 0.00 C ATOM 396 H MET A 26 -0.555 -5.823 2.649 1.00 0.00 H ATOM 397 HA MET A 26 -1.980 -5.840 5.174 1.00 0.00 H ATOM 398 HB2 MET A 26 0.159 -4.809 5.255 1.00 0.00 H ATOM 399 HB3 MET A 26 -0.171 -3.867 3.812 1.00 0.00 H ATOM 400 HG2 MET A 26 -1.866 -2.581 5.067 1.00 0.00 H ATOM 401 HG3 MET A 26 -1.442 -3.489 6.518 1.00 0.00 H ATOM 402 HE1 MET A 26 1.279 -2.397 3.835 1.00 0.00 H ATOM 403 HE2 MET A 26 1.586 -0.742 4.351 1.00 0.00 H ATOM 404 HE3 MET A 26 0.014 -1.179 3.683 1.00 0.00 H ATOM 405 N CYS A 27 -2.948 -3.980 2.629 1.00 0.00 N ATOM 406 CA CYS A 27 -4.033 -3.126 2.140 1.00 0.00 C ATOM 407 C CYS A 27 -5.246 -3.928 1.652 1.00 0.00 C ATOM 408 O CYS A 27 -6.331 -3.363 1.500 1.00 0.00 O ATOM 409 CB CYS A 27 -3.533 -2.208 1.013 1.00 0.00 C ATOM 410 SG CYS A 27 -2.040 -1.248 1.437 1.00 0.00 S ATOM 411 H CYS A 27 -2.180 -4.166 2.040 1.00 0.00 H ATOM 412 HA CYS A 27 -4.351 -2.506 2.969 1.00 0.00 H ATOM 413 HB2 CYS A 27 -3.298 -2.809 0.136 1.00 0.00 H ATOM 414 HB3 CYS A 27 -4.319 -1.500 0.764 1.00 0.00 H ATOM 415 N SER A 28 -5.082 -5.232 1.410 1.00 0.00 N ATOM 416 CA SER A 28 -6.191 -6.046 0.902 1.00 0.00 C ATOM 417 C SER A 28 -7.418 -6.032 1.835 1.00 0.00 C ATOM 418 O SER A 28 -8.518 -5.773 1.358 1.00 0.00 O ATOM 419 CB SER A 28 -5.750 -7.484 0.567 1.00 0.00 C ATOM 420 OG SER A 28 -4.975 -8.063 1.604 1.00 0.00 O ATOM 421 H SER A 28 -4.205 -5.647 1.554 1.00 0.00 H ATOM 422 HA SER A 28 -6.500 -5.580 -0.020 1.00 0.00 H ATOM 423 HB2 SER A 28 -6.625 -8.097 0.411 1.00 0.00 H ATOM 424 HB3 SER A 28 -5.153 -7.470 -0.342 1.00 0.00 H ATOM 425 HG SER A 28 -4.037 -7.910 1.420 1.00 0.00 H ATOM 426 N PRO A 29 -7.273 -6.281 3.168 1.00 0.00 N ATOM 427 CA PRO A 29 -8.416 -6.236 4.102 1.00 0.00 C ATOM 428 C PRO A 29 -9.175 -4.908 4.054 1.00 0.00 C ATOM 429 O PRO A 29 -10.377 -4.855 4.316 1.00 0.00 O ATOM 430 CB PRO A 29 -7.762 -6.421 5.473 1.00 0.00 C ATOM 431 CG PRO A 29 -6.524 -7.196 5.186 1.00 0.00 C ATOM 432 CD PRO A 29 -6.028 -6.670 3.864 1.00 0.00 C ATOM 433 HA PRO A 29 -9.102 -7.045 3.916 1.00 0.00 H ATOM 434 HB2 PRO A 29 -7.540 -5.448 5.898 1.00 0.00 H ATOM 435 HB3 PRO A 29 -8.428 -6.968 6.129 1.00 0.00 H ATOM 436 HG2 PRO A 29 -5.790 -7.027 5.967 1.00 0.00 H ATOM 437 HG3 PRO A 29 -6.758 -8.255 5.108 1.00 0.00 H ATOM 438 HD2 PRO A 29 -5.378 -5.815 4.011 1.00 0.00 H ATOM 439 HD3 PRO A 29 -5.515 -7.449 3.314 1.00 0.00 H ATOM 440 N LEU A 30 -8.458 -3.846 3.722 1.00 0.00 N ATOM 441 CA LEU A 30 -9.043 -2.516 3.589 1.00 0.00 C ATOM 442 C LEU A 30 -9.922 -2.479 2.343 1.00 0.00 C ATOM 443 O LEU A 30 -11.105 -2.135 2.403 1.00 0.00 O ATOM 444 CB LEU A 30 -7.913 -1.465 3.482 1.00 0.00 C ATOM 445 CG LEU A 30 -8.295 0.016 3.701 1.00 0.00 C ATOM 446 CD1 LEU A 30 -7.059 0.891 3.555 1.00 0.00 C ATOM 447 CD2 LEU A 30 -9.367 0.482 2.722 1.00 0.00 C ATOM 448 H LEU A 30 -7.505 -3.963 3.547 1.00 0.00 H ATOM 449 HA LEU A 30 -9.648 -2.315 4.458 1.00 0.00 H ATOM 450 HB2 LEU A 30 -7.152 -1.717 4.221 1.00 0.00 H ATOM 451 HB3 LEU A 30 -7.477 -1.554 2.487 1.00 0.00 H ATOM 452 HG LEU A 30 -8.677 0.139 4.709 1.00 0.00 H ATOM 453 HD11 LEU A 30 -6.627 0.739 2.576 1.00 0.00 H ATOM 454 HD12 LEU A 30 -6.336 0.628 4.311 1.00 0.00 H ATOM 455 HD13 LEU A 30 -7.335 1.930 3.667 1.00 0.00 H ATOM 456 HD21 LEU A 30 -8.983 0.429 1.712 1.00 0.00 H ATOM 457 HD22 LEU A 30 -9.646 1.502 2.947 1.00 0.00 H ATOM 458 HD23 LEU A 30 -10.235 -0.157 2.809 1.00 0.00 H ATOM 459 N GLU A 31 -9.327 -2.853 1.223 1.00 0.00 N ATOM 460 CA GLU A 31 -9.981 -2.747 -0.077 1.00 0.00 C ATOM 461 C GLU A 31 -11.103 -3.778 -0.202 1.00 0.00 C ATOM 462 O GLU A 31 -12.225 -3.440 -0.586 1.00 0.00 O ATOM 463 CB GLU A 31 -8.937 -2.920 -1.197 1.00 0.00 C ATOM 464 CG GLU A 31 -9.373 -2.427 -2.583 1.00 0.00 C ATOM 465 CD GLU A 31 -10.464 -3.264 -3.218 1.00 0.00 C ATOM 466 OE1 GLU A 31 -11.594 -2.753 -3.372 1.00 0.00 O ATOM 467 OE2 GLU A 31 -10.195 -4.428 -3.582 1.00 0.00 O ATOM 468 H GLU A 31 -8.418 -3.220 1.277 1.00 0.00 H ATOM 469 HA GLU A 31 -10.411 -1.761 -0.147 1.00 0.00 H ATOM 470 HB2 GLU A 31 -8.037 -2.373 -0.917 1.00 0.00 H ATOM 471 HB3 GLU A 31 -8.697 -3.975 -1.276 1.00 0.00 H ATOM 472 HG2 GLU A 31 -9.741 -1.413 -2.495 1.00 0.00 H ATOM 473 HG3 GLU A 31 -8.510 -2.437 -3.240 1.00 0.00 H ATOM 474 N ARG A 32 -10.816 -5.023 0.143 1.00 0.00 N ATOM 475 CA ARG A 32 -11.800 -6.086 0.001 1.00 0.00 C ATOM 476 C ARG A 32 -11.652 -7.103 1.128 1.00 0.00 C ATOM 477 O ARG A 32 -10.566 -7.637 1.358 1.00 0.00 O ATOM 478 CB ARG A 32 -11.631 -6.781 -1.361 1.00 0.00 C ATOM 479 CG ARG A 32 -12.834 -7.627 -1.806 1.00 0.00 C ATOM 480 CD ARG A 32 -14.057 -6.776 -2.150 1.00 0.00 C ATOM 481 NE ARG A 32 -13.686 -5.468 -2.700 1.00 0.00 N ATOM 482 CZ ARG A 32 -14.515 -4.669 -3.370 1.00 0.00 C ATOM 483 NH1 ARG A 32 -15.766 -5.045 -3.611 1.00 0.00 N ATOM 484 NH2 ARG A 32 -14.086 -3.494 -3.802 1.00 0.00 N ATOM 485 H ARG A 32 -9.927 -5.234 0.516 1.00 0.00 H ATOM 486 HA ARG A 32 -12.778 -5.635 0.062 1.00 0.00 H ATOM 487 HB2 ARG A 32 -11.442 -6.023 -2.120 1.00 0.00 H ATOM 488 HB3 ARG A 32 -10.765 -7.434 -1.301 1.00 0.00 H ATOM 489 HG2 ARG A 32 -12.560 -8.206 -2.679 1.00 0.00 H ATOM 490 HG3 ARG A 32 -13.099 -8.302 -1.001 1.00 0.00 H ATOM 491 HD2 ARG A 32 -14.643 -7.305 -2.889 1.00 0.00 H ATOM 492 HD3 ARG A 32 -14.656 -6.634 -1.263 1.00 0.00 H ATOM 493 HE ARG A 32 -12.764 -5.161 -2.549 1.00 0.00 H ATOM 494 HH11 ARG A 32 -16.098 -5.937 -3.289 1.00 0.00 H ATOM 495 HH12 ARG A 32 -16.387 -4.441 -4.115 1.00 0.00 H ATOM 496 HH21 ARG A 32 -13.130 -3.206 -3.623 1.00 0.00 H ATOM 497 HH22 ARG A 32 -14.702 -2.883 -4.304 1.00 0.00 H ATOM 498 N SER A 33 -12.743 -7.371 1.824 1.00 0.00 N ATOM 499 CA SER A 33 -12.720 -8.305 2.939 1.00 0.00 C ATOM 500 C SER A 33 -14.053 -9.041 3.019 1.00 0.00 C ATOM 501 CB SER A 33 -12.424 -7.562 4.250 1.00 0.00 C ATOM 502 OG SER A 33 -12.098 -8.463 5.296 1.00 0.00 O ATOM 503 H SER A 33 -13.592 -6.937 1.578 1.00 0.00 H ATOM 504 HA SER A 33 -11.934 -9.027 2.754 1.00 0.00 H ATOM 505 HB2 SER A 33 -11.592 -6.888 4.104 1.00 0.00 H ATOM 506 HB3 SER A 33 -13.296 -6.994 4.544 1.00 0.00 H ATOM 507 HG SER A 33 -12.894 -8.660 5.805 1.00 0.00 H TER 508 SER A 33