ATOM 1 N GLY A 1 11.076 -3.574 0.774 1.00 0.00 N ATOM 2 CA GLY A 1 10.526 -2.796 -0.321 1.00 0.00 C ATOM 3 C GLY A 1 9.024 -2.649 -0.212 1.00 0.00 C ATOM 4 O GLY A 1 8.307 -2.732 -1.208 1.00 0.00 O ATOM 5 H1 GLY A 1 10.770 -4.495 0.914 1.00 0.00 H ATOM 6 HA2 GLY A 1 10.978 -1.814 -0.314 1.00 0.00 H ATOM 7 HA3 GLY A 1 10.765 -3.286 -1.254 1.00 0.00 H ATOM 8 N CYS A 2 8.549 -2.442 1.005 1.00 0.00 N ATOM 9 CA CYS A 2 7.127 -2.288 1.251 1.00 0.00 C ATOM 10 C CYS A 2 6.673 -0.869 0.918 1.00 0.00 C ATOM 11 O CYS A 2 5.626 -0.669 0.307 1.00 0.00 O ATOM 12 CB CYS A 2 6.802 -2.619 2.706 1.00 0.00 C ATOM 13 SG CYS A 2 7.602 -1.520 3.918 1.00 0.00 S ATOM 14 H CYS A 2 9.173 -2.395 1.760 1.00 0.00 H ATOM 15 HA CYS A 2 6.603 -2.980 0.608 1.00 0.00 H ATOM 16 HB2 CYS A 2 5.736 -2.547 2.854 1.00 0.00 H ATOM 17 HB3 CYS A 2 7.121 -3.630 2.917 1.00 0.00 H ATOM 18 N ALA A 3 7.470 0.111 1.328 1.00 0.00 N ATOM 19 CA ALA A 3 7.158 1.511 1.086 1.00 0.00 C ATOM 20 C ALA A 3 7.113 1.809 -0.406 1.00 0.00 C ATOM 21 O ALA A 3 7.988 1.384 -1.159 1.00 0.00 O ATOM 22 CB ALA A 3 8.176 2.407 1.776 1.00 0.00 C ATOM 23 H ALA A 3 8.291 -0.116 1.812 1.00 0.00 H ATOM 24 HA ALA A 3 6.186 1.715 1.511 1.00 0.00 H ATOM 25 HB1 ALA A 3 7.666 3.064 2.465 1.00 0.00 H ATOM 26 HB2 ALA A 3 8.699 2.994 1.037 1.00 0.00 H ATOM 27 HB3 ALA A 3 8.883 1.796 2.318 1.00 0.00 H ATOM 28 N GLY A 4 6.087 2.534 -0.827 1.00 0.00 N ATOM 29 CA GLY A 4 5.948 2.870 -2.229 1.00 0.00 C ATOM 30 C GLY A 4 4.907 2.019 -2.924 1.00 0.00 C ATOM 31 O GLY A 4 4.415 2.382 -3.992 1.00 0.00 O ATOM 32 H GLY A 4 5.414 2.841 -0.179 1.00 0.00 H ATOM 33 HA2 GLY A 4 5.662 3.908 -2.313 1.00 0.00 H ATOM 34 HA3 GLY A 4 6.900 2.728 -2.719 1.00 0.00 H ATOM 35 N LYS A 5 4.575 0.881 -2.320 1.00 0.00 N ATOM 36 CA LYS A 5 3.588 -0.029 -2.890 1.00 0.00 C ATOM 37 C LYS A 5 2.239 0.641 -3.052 1.00 0.00 C ATOM 38 O LYS A 5 1.776 1.357 -2.172 1.00 0.00 O ATOM 39 CB LYS A 5 3.430 -1.275 -2.032 1.00 0.00 C ATOM 40 CG LYS A 5 4.425 -2.359 -2.376 1.00 0.00 C ATOM 41 CD LYS A 5 4.470 -3.444 -1.308 1.00 0.00 C ATOM 42 CE LYS A 5 5.544 -4.483 -1.591 1.00 0.00 C ATOM 43 NZ LYS A 5 5.565 -5.560 -0.559 1.00 0.00 N ATOM 44 H LYS A 5 5.007 0.647 -1.472 1.00 0.00 H ATOM 45 HA LYS A 5 3.942 -0.324 -3.866 1.00 0.00 H ATOM 46 HB2 LYS A 5 3.559 -1.006 -0.993 1.00 0.00 H ATOM 47 HB3 LYS A 5 2.434 -1.668 -2.176 1.00 0.00 H ATOM 48 HG2 LYS A 5 4.129 -2.799 -3.309 1.00 0.00 H ATOM 49 HG3 LYS A 5 5.400 -1.914 -2.480 1.00 0.00 H ATOM 50 HD2 LYS A 5 4.676 -2.984 -0.353 1.00 0.00 H ATOM 51 HD3 LYS A 5 3.508 -3.935 -1.271 1.00 0.00 H ATOM 52 HE2 LYS A 5 5.352 -4.926 -2.556 1.00 0.00 H ATOM 53 HE3 LYS A 5 6.506 -3.993 -1.606 1.00 0.00 H ATOM 54 HZ1 LYS A 5 4.795 -6.236 -0.729 1.00 0.00 H ATOM 55 HZ2 LYS A 5 5.445 -5.155 0.399 1.00 0.00 H ATOM 56 HZ3 LYS A 5 6.468 -6.072 -0.586 1.00 0.00 H ATOM 57 N SER A 6 1.622 0.391 -4.183 1.00 0.00 N ATOM 58 CA SER A 6 0.321 0.953 -4.492 1.00 0.00 C ATOM 59 C SER A 6 -0.785 0.161 -3.806 1.00 0.00 C ATOM 60 O SER A 6 -0.744 -1.069 -3.780 1.00 0.00 O ATOM 61 CB SER A 6 0.123 0.948 -6.000 1.00 0.00 C ATOM 62 OG SER A 6 0.382 -0.339 -6.536 1.00 0.00 O ATOM 63 H SER A 6 2.054 -0.198 -4.835 1.00 0.00 H ATOM 64 HA SER A 6 0.301 1.971 -4.134 1.00 0.00 H ATOM 65 HB2 SER A 6 -0.893 1.225 -6.228 1.00 0.00 H ATOM 66 HB3 SER A 6 0.803 1.656 -6.447 1.00 0.00 H ATOM 67 HG SER A 6 -0.080 -1.003 -6.009 1.00 0.00 H ATOM 68 N CYS A 7 -1.763 0.863 -3.250 1.00 0.00 N ATOM 69 CA CYS A 7 -2.865 0.219 -2.560 1.00 0.00 C ATOM 70 C CYS A 7 -4.032 1.189 -2.383 1.00 0.00 C ATOM 71 O CYS A 7 -4.120 2.203 -3.082 1.00 0.00 O ATOM 72 CB CYS A 7 -2.381 -0.275 -1.200 1.00 0.00 C ATOM 73 SG CYS A 7 -1.808 1.053 -0.092 1.00 0.00 S ATOM 74 H CYS A 7 -1.740 1.842 -3.294 1.00 0.00 H ATOM 75 HA CYS A 7 -3.191 -0.623 -3.149 1.00 0.00 H ATOM 76 HB2 CYS A 7 -3.191 -0.789 -0.703 1.00 0.00 H ATOM 77 HB3 CYS A 7 -1.561 -0.961 -1.345 1.00 0.00 H ATOM 78 N ASN A 8 -4.918 0.883 -1.441 1.00 0.00 N ATOM 79 CA ASN A 8 -6.072 1.726 -1.159 1.00 0.00 C ATOM 80 C ASN A 8 -6.580 1.528 0.262 1.00 0.00 C ATOM 81 O ASN A 8 -6.342 0.493 0.890 1.00 0.00 O ATOM 82 CB ASN A 8 -7.222 1.512 -2.156 1.00 0.00 C ATOM 83 CG ASN A 8 -7.438 0.075 -2.598 1.00 0.00 C ATOM 84 OD1 ASN A 8 -8.059 -0.168 -3.627 1.00 0.00 O ATOM 85 ND2 ASN A 8 -6.984 -0.877 -1.806 1.00 0.00 N ATOM 86 H ASN A 8 -4.792 0.069 -0.916 1.00 0.00 H ATOM 87 HA ASN A 8 -5.738 2.749 -1.248 1.00 0.00 H ATOM 88 HB2 ASN A 8 -8.128 1.834 -1.681 1.00 0.00 H ATOM 89 HB3 ASN A 8 -7.052 2.124 -3.027 1.00 0.00 H ATOM 90 HD21 ASN A 8 -6.542 -0.618 -0.977 1.00 0.00 H ATOM 91 HD22 ASN A 8 -7.084 -1.816 -2.106 1.00 0.00 H ATOM 92 N ILE A 9 -7.270 2.555 0.744 1.00 0.00 N ATOM 93 CA ILE A 9 -7.842 2.613 2.090 1.00 0.00 C ATOM 94 C ILE A 9 -8.779 1.442 2.401 1.00 0.00 C ATOM 95 O ILE A 9 -9.103 1.191 3.560 1.00 0.00 O ATOM 96 CB ILE A 9 -8.612 3.941 2.266 1.00 0.00 C ATOM 97 CG1 ILE A 9 -8.832 4.251 3.752 1.00 0.00 C ATOM 98 CG2 ILE A 9 -9.944 3.898 1.524 1.00 0.00 C ATOM 99 CD1 ILE A 9 -9.522 5.574 4.004 1.00 0.00 C ATOM 100 H ILE A 9 -7.392 3.338 0.158 1.00 0.00 H ATOM 101 HA ILE A 9 -7.027 2.605 2.797 1.00 0.00 H ATOM 102 HB ILE A 9 -8.018 4.721 1.823 1.00 0.00 H ATOM 103 HG12 ILE A 9 -9.441 3.473 4.188 1.00 0.00 H ATOM 104 HG13 ILE A 9 -7.875 4.274 4.252 1.00 0.00 H ATOM 105 HG21 ILE A 9 -9.798 4.224 0.505 1.00 0.00 H ATOM 106 HG22 ILE A 9 -10.650 4.554 2.013 1.00 0.00 H ATOM 107 HG23 ILE A 9 -10.327 2.889 1.528 1.00 0.00 H ATOM 108 HD11 ILE A 9 -9.741 6.052 3.061 1.00 0.00 H ATOM 109 HD12 ILE A 9 -8.876 6.212 4.590 1.00 0.00 H ATOM 110 HD13 ILE A 9 -10.444 5.404 4.542 1.00 0.00 H ATOM 111 N LEU A 10 -9.217 0.743 1.362 1.00 0.00 N ATOM 112 CA LEU A 10 -10.126 -0.390 1.508 1.00 0.00 C ATOM 113 C LEU A 10 -9.557 -1.469 2.433 1.00 0.00 C ATOM 114 O LEU A 10 -10.302 -2.280 2.977 1.00 0.00 O ATOM 115 CB LEU A 10 -10.431 -0.972 0.131 1.00 0.00 C ATOM 116 CG LEU A 10 -11.010 0.034 -0.866 1.00 0.00 C ATOM 117 CD1 LEU A 10 -11.097 -0.582 -2.252 1.00 0.00 C ATOM 118 CD2 LEU A 10 -12.382 0.508 -0.408 1.00 0.00 C ATOM 119 H LEU A 10 -8.929 1.002 0.465 1.00 0.00 H ATOM 120 HA LEU A 10 -11.044 -0.018 1.937 1.00 0.00 H ATOM 121 HB2 LEU A 10 -9.516 -1.374 -0.280 1.00 0.00 H ATOM 122 HB3 LEU A 10 -11.140 -1.777 0.250 1.00 0.00 H ATOM 123 HG LEU A 10 -10.356 0.896 -0.918 1.00 0.00 H ATOM 124 HD11 LEU A 10 -11.730 0.030 -2.878 1.00 0.00 H ATOM 125 HD12 LEU A 10 -11.514 -1.575 -2.179 1.00 0.00 H ATOM 126 HD13 LEU A 10 -10.108 -0.636 -2.682 1.00 0.00 H ATOM 127 HD21 LEU A 10 -12.605 1.460 -0.869 1.00 0.00 H ATOM 128 HD22 LEU A 10 -12.384 0.620 0.666 1.00 0.00 H ATOM 129 HD23 LEU A 10 -13.129 -0.216 -0.697 1.00 0.00 H ATOM 130 N GLY A 11 -8.238 -1.469 2.612 1.00 0.00 N ATOM 131 CA GLY A 11 -7.607 -2.449 3.483 1.00 0.00 C ATOM 132 C GLY A 11 -7.390 -3.780 2.794 1.00 0.00 C ATOM 133 O GLY A 11 -6.757 -4.678 3.344 1.00 0.00 O ATOM 134 H GLY A 11 -7.692 -0.792 2.160 1.00 0.00 H ATOM 135 HA2 GLY A 11 -6.651 -2.064 3.806 1.00 0.00 H ATOM 136 HA3 GLY A 11 -8.233 -2.602 4.349 1.00 0.00 H ATOM 137 N SER A 12 -7.913 -3.893 1.584 1.00 0.00 N ATOM 138 CA SER A 12 -7.787 -5.097 0.787 1.00 0.00 C ATOM 139 C SER A 12 -6.365 -5.247 0.283 1.00 0.00 C ATOM 140 O SER A 12 -5.916 -6.344 -0.047 1.00 0.00 O ATOM 141 CB SER A 12 -8.750 -5.019 -0.397 1.00 0.00 C ATOM 142 OG SER A 12 -8.639 -3.760 -1.047 1.00 0.00 O ATOM 143 H SER A 12 -8.396 -3.135 1.208 1.00 0.00 H ATOM 144 HA SER A 12 -8.043 -5.946 1.403 1.00 0.00 H ATOM 145 HB2 SER A 12 -8.515 -5.800 -1.105 1.00 0.00 H ATOM 146 HB3 SER A 12 -9.764 -5.142 -0.046 1.00 0.00 H ATOM 147 HG SER A 12 -7.942 -3.807 -1.729 1.00 0.00 H ATOM 148 N ASP A 13 -5.675 -4.117 0.202 1.00 0.00 N ATOM 149 CA ASP A 13 -4.312 -4.079 -0.298 1.00 0.00 C ATOM 150 C ASP A 13 -3.323 -3.568 0.756 1.00 0.00 C ATOM 151 O ASP A 13 -2.697 -2.531 0.569 1.00 0.00 O ATOM 152 CB ASP A 13 -4.276 -3.184 -1.539 1.00 0.00 C ATOM 153 CG ASP A 13 -5.178 -3.709 -2.639 1.00 0.00 C ATOM 154 OD1 ASP A 13 -4.727 -4.559 -3.429 1.00 0.00 O ATOM 155 OD2 ASP A 13 -6.362 -3.294 -2.679 1.00 0.00 O ATOM 156 H ASP A 13 -6.105 -3.280 0.460 1.00 0.00 H ATOM 157 HA ASP A 13 -4.034 -5.081 -0.581 1.00 0.00 H ATOM 158 HB2 ASP A 13 -4.609 -2.192 -1.270 1.00 0.00 H ATOM 159 HB3 ASP A 13 -3.264 -3.129 -1.918 1.00 0.00 H ATOM 160 N PRO A 14 -3.159 -4.285 1.885 1.00 0.00 N ATOM 161 CA PRO A 14 -2.218 -3.887 2.938 1.00 0.00 C ATOM 162 C PRO A 14 -0.767 -4.141 2.503 1.00 0.00 C ATOM 163 O PRO A 14 -0.437 -3.975 1.332 1.00 0.00 O ATOM 164 CB PRO A 14 -2.624 -4.780 4.113 1.00 0.00 C ATOM 165 CG PRO A 14 -3.173 -6.000 3.472 1.00 0.00 C ATOM 166 CD PRO A 14 -3.860 -5.536 2.220 1.00 0.00 C ATOM 167 HA PRO A 14 -2.335 -2.848 3.208 1.00 0.00 H ATOM 168 HB2 PRO A 14 -1.767 -5.005 4.724 1.00 0.00 H ATOM 169 HB3 PRO A 14 -3.374 -4.278 4.706 1.00 0.00 H ATOM 170 HG2 PRO A 14 -2.372 -6.682 3.231 1.00 0.00 H ATOM 171 HG3 PRO A 14 -3.882 -6.467 4.133 1.00 0.00 H ATOM 172 HD2 PRO A 14 -3.755 -6.259 1.430 1.00 0.00 H ATOM 173 HD3 PRO A 14 -4.905 -5.345 2.417 1.00 0.00 H ATOM 174 N CYS A 15 0.105 -4.548 3.417 1.00 0.00 N ATOM 175 CA CYS A 15 1.486 -4.801 3.039 1.00 0.00 C ATOM 176 C CYS A 15 2.181 -5.788 3.955 1.00 0.00 C ATOM 177 O CYS A 15 1.558 -6.430 4.804 1.00 0.00 O ATOM 178 CB CYS A 15 2.277 -3.496 2.997 1.00 0.00 C ATOM 179 SG CYS A 15 2.635 -2.943 1.303 1.00 0.00 S ATOM 180 H CYS A 15 -0.174 -4.680 4.342 1.00 0.00 H ATOM 181 HA CYS A 15 1.472 -5.218 2.043 1.00 0.00 H ATOM 182 HB2 CYS A 15 1.717 -2.720 3.496 1.00 0.00 H ATOM 183 HB3 CYS A 15 3.220 -3.630 3.507 1.00 0.00 H ATOM 184 N ASP A 16 3.488 -5.891 3.743 1.00 0.00 N ATOM 185 CA ASP A 16 4.363 -6.775 4.490 1.00 0.00 C ATOM 186 C ASP A 16 4.285 -6.449 5.975 1.00 0.00 C ATOM 187 O ASP A 16 4.058 -5.296 6.345 1.00 0.00 O ATOM 188 CB ASP A 16 5.809 -6.615 3.988 1.00 0.00 C ATOM 189 CG ASP A 16 5.891 -6.337 2.490 1.00 0.00 C ATOM 190 OD1 ASP A 16 5.397 -5.271 2.042 1.00 0.00 O ATOM 191 OD2 ASP A 16 6.443 -7.170 1.745 1.00 0.00 O ATOM 192 H ASP A 16 3.891 -5.341 3.033 1.00 0.00 H ATOM 193 HA ASP A 16 4.039 -7.792 4.330 1.00 0.00 H ATOM 194 HB2 ASP A 16 6.273 -5.792 4.511 1.00 0.00 H ATOM 195 HB3 ASP A 16 6.356 -7.521 4.197 1.00 0.00 H ATOM 196 N ALA A 17 4.456 -7.467 6.815 1.00 0.00 N ATOM 197 CA ALA A 17 4.389 -7.294 8.265 1.00 0.00 C ATOM 198 C ALA A 17 5.265 -6.135 8.726 1.00 0.00 C ATOM 199 O ALA A 17 6.479 -6.142 8.534 1.00 0.00 O ATOM 200 CB ALA A 17 4.796 -8.579 8.968 1.00 0.00 C ATOM 201 H ALA A 17 4.622 -8.358 6.451 1.00 0.00 H ATOM 202 HA ALA A 17 3.361 -7.081 8.525 1.00 0.00 H ATOM 203 HB1 ALA A 17 4.058 -9.344 8.778 1.00 0.00 H ATOM 204 HB2 ALA A 17 4.866 -8.402 10.031 1.00 0.00 H ATOM 205 HB3 ALA A 17 5.756 -8.905 8.594 1.00 0.00 H ATOM 206 N GLY A 18 4.628 -5.133 9.318 1.00 0.00 N ATOM 207 CA GLY A 18 5.345 -3.965 9.783 1.00 0.00 C ATOM 208 C GLY A 18 4.959 -2.727 9.000 1.00 0.00 C ATOM 209 O GLY A 18 4.885 -1.630 9.553 1.00 0.00 O ATOM 210 H GLY A 18 3.657 -5.180 9.424 1.00 0.00 H ATOM 211 HA2 GLY A 18 5.121 -3.808 10.828 1.00 0.00 H ATOM 212 HA3 GLY A 18 6.406 -4.135 9.671 1.00 0.00 H ATOM 213 N CYS A 19 4.704 -2.908 7.713 1.00 0.00 N ATOM 214 CA CYS A 19 4.316 -1.812 6.849 1.00 0.00 C ATOM 215 C CYS A 19 2.807 -1.833 6.637 1.00 0.00 C ATOM 216 O CYS A 19 2.190 -2.898 6.631 1.00 0.00 O ATOM 217 CB CYS A 19 5.052 -1.923 5.515 1.00 0.00 C ATOM 218 SG CYS A 19 6.852 -2.157 5.691 1.00 0.00 S ATOM 219 H CYS A 19 4.767 -3.812 7.330 1.00 0.00 H ATOM 220 HA CYS A 19 4.591 -0.888 7.333 1.00 0.00 H ATOM 221 HB2 CYS A 19 4.662 -2.766 4.964 1.00 0.00 H ATOM 222 HB3 CYS A 19 4.890 -1.019 4.946 1.00 0.00 H ATOM 223 N PHE A 20 2.208 -0.667 6.474 1.00 0.00 N ATOM 224 CA PHE A 20 0.770 -0.592 6.280 1.00 0.00 C ATOM 225 C PHE A 20 0.409 0.315 5.118 1.00 0.00 C ATOM 226 O PHE A 20 1.176 1.205 4.746 1.00 0.00 O ATOM 227 CB PHE A 20 0.066 -0.130 7.566 1.00 0.00 C ATOM 228 CG PHE A 20 0.600 1.150 8.155 1.00 0.00 C ATOM 229 CD1 PHE A 20 0.311 2.377 7.576 1.00 0.00 C ATOM 230 CD2 PHE A 20 1.389 1.123 9.294 1.00 0.00 C ATOM 231 CE1 PHE A 20 0.798 3.550 8.122 1.00 0.00 C ATOM 232 CE2 PHE A 20 1.881 2.293 9.843 1.00 0.00 C ATOM 233 CZ PHE A 20 1.584 3.507 9.257 1.00 0.00 C ATOM 234 H PHE A 20 2.740 0.160 6.488 1.00 0.00 H ATOM 235 HA PHE A 20 0.428 -1.589 6.046 1.00 0.00 H ATOM 236 HB2 PHE A 20 -0.980 0.025 7.350 1.00 0.00 H ATOM 237 HB3 PHE A 20 0.160 -0.904 8.314 1.00 0.00 H ATOM 238 HD1 PHE A 20 -0.304 2.412 6.689 1.00 0.00 H ATOM 239 HD2 PHE A 20 1.622 0.174 9.754 1.00 0.00 H ATOM 240 HE1 PHE A 20 0.569 4.498 7.657 1.00 0.00 H ATOM 241 HE2 PHE A 20 2.496 2.257 10.730 1.00 0.00 H ATOM 242 HZ PHE A 20 1.965 4.422 9.684 1.00 0.00 H ATOM 243 N CYS A 21 -0.763 0.075 4.554 1.00 0.00 N ATOM 244 CA CYS A 21 -1.257 0.860 3.441 1.00 0.00 C ATOM 245 C CYS A 21 -1.765 2.209 3.942 1.00 0.00 C ATOM 246 O CYS A 21 -2.687 2.268 4.755 1.00 0.00 O ATOM 247 CB CYS A 21 -2.377 0.101 2.724 1.00 0.00 C ATOM 248 SG CYS A 21 -3.182 1.055 1.398 1.00 0.00 S ATOM 249 H CYS A 21 -1.319 -0.647 4.906 1.00 0.00 H ATOM 250 HA CYS A 21 -0.439 1.023 2.754 1.00 0.00 H ATOM 251 HB2 CYS A 21 -1.972 -0.800 2.284 1.00 0.00 H ATOM 252 HB3 CYS A 21 -3.137 -0.171 3.443 1.00 0.00 H ATOM 253 N LEU A 22 -1.155 3.284 3.468 1.00 0.00 N ATOM 254 CA LEU A 22 -1.543 4.623 3.876 1.00 0.00 C ATOM 255 C LEU A 22 -2.242 5.347 2.729 1.00 0.00 C ATOM 256 O LEU A 22 -1.693 5.461 1.633 1.00 0.00 O ATOM 257 CB LEU A 22 -0.305 5.407 4.316 1.00 0.00 C ATOM 258 CG LEU A 22 -0.586 6.748 4.991 1.00 0.00 C ATOM 259 CD1 LEU A 22 -1.278 6.535 6.328 1.00 0.00 C ATOM 260 CD2 LEU A 22 0.706 7.529 5.172 1.00 0.00 C ATOM 261 H LEU A 22 -0.419 3.178 2.829 1.00 0.00 H ATOM 262 HA LEU A 22 -2.225 4.537 4.708 1.00 0.00 H ATOM 263 HB2 LEU A 22 0.255 4.791 5.005 1.00 0.00 H ATOM 264 HB3 LEU A 22 0.306 5.589 3.445 1.00 0.00 H ATOM 265 HG LEU A 22 -1.245 7.329 4.363 1.00 0.00 H ATOM 266 HD11 LEU A 22 -2.154 7.164 6.385 1.00 0.00 H ATOM 267 HD12 LEU A 22 -0.599 6.787 7.129 1.00 0.00 H ATOM 268 HD13 LEU A 22 -1.572 5.499 6.417 1.00 0.00 H ATOM 269 HD21 LEU A 22 0.892 7.677 6.225 1.00 0.00 H ATOM 270 HD22 LEU A 22 0.619 8.488 4.683 1.00 0.00 H ATOM 271 HD23 LEU A 22 1.524 6.975 4.734 1.00 0.00 H ATOM 272 N PRO A 23 -3.466 5.843 2.964 1.00 0.00 N ATOM 273 CA PRO A 23 -4.243 6.558 1.945 1.00 0.00 C ATOM 274 C PRO A 23 -3.561 7.843 1.486 1.00 0.00 C ATOM 275 O PRO A 23 -3.118 8.652 2.301 1.00 0.00 O ATOM 276 CB PRO A 23 -5.566 6.882 2.651 1.00 0.00 C ATOM 277 CG PRO A 23 -5.618 5.970 3.829 1.00 0.00 C ATOM 278 CD PRO A 23 -4.192 5.744 4.237 1.00 0.00 C ATOM 279 HA PRO A 23 -4.436 5.931 1.087 1.00 0.00 H ATOM 280 HB2 PRO A 23 -5.569 7.919 2.955 1.00 0.00 H ATOM 281 HB3 PRO A 23 -6.390 6.700 1.977 1.00 0.00 H ATOM 282 HG2 PRO A 23 -6.169 6.437 4.631 1.00 0.00 H ATOM 283 HG3 PRO A 23 -6.080 5.035 3.548 1.00 0.00 H ATOM 284 HD2 PRO A 23 -3.870 6.510 4.927 1.00 0.00 H ATOM 285 HD3 PRO A 23 -4.073 4.764 4.674 1.00 0.00 H ATOM 286 N VAL A 24 -3.484 8.023 0.174 1.00 0.00 N ATOM 287 CA VAL A 24 -2.865 9.205 -0.407 1.00 0.00 C ATOM 288 C VAL A 24 -3.938 10.150 -0.945 1.00 0.00 C ATOM 289 O VAL A 24 -3.709 11.345 -1.120 1.00 0.00 O ATOM 290 CB VAL A 24 -1.874 8.827 -1.539 1.00 0.00 C ATOM 291 CG1 VAL A 24 -2.601 8.417 -2.812 1.00 0.00 C ATOM 292 CG2 VAL A 24 -0.903 9.968 -1.810 1.00 0.00 C ATOM 293 H VAL A 24 -3.862 7.340 -0.422 1.00 0.00 H ATOM 294 HA VAL A 24 -2.315 9.710 0.374 1.00 0.00 H ATOM 295 HB VAL A 24 -1.302 7.977 -1.204 1.00 0.00 H ATOM 296 HG11 VAL A 24 -3.574 8.885 -2.838 1.00 0.00 H ATOM 297 HG12 VAL A 24 -2.718 7.343 -2.830 1.00 0.00 H ATOM 298 HG13 VAL A 24 -2.027 8.731 -3.672 1.00 0.00 H ATOM 299 HG21 VAL A 24 -0.844 10.604 -0.941 1.00 0.00 H ATOM 300 HG22 VAL A 24 -1.252 10.543 -2.655 1.00 0.00 H ATOM 301 HG23 VAL A 24 0.074 9.564 -2.029 1.00 0.00 H ATOM 302 N GLY A 25 -5.115 9.595 -1.209 1.00 0.00 N ATOM 303 CA GLY A 25 -6.209 10.387 -1.725 1.00 0.00 C ATOM 304 C GLY A 25 -7.530 10.047 -1.068 1.00 0.00 C ATOM 305 O GLY A 25 -7.603 9.904 0.149 1.00 0.00 O ATOM 306 H GLY A 25 -5.237 8.634 -1.049 1.00 0.00 H ATOM 307 HA2 GLY A 25 -5.994 11.431 -1.557 1.00 0.00 H ATOM 308 HA3 GLY A 25 -6.295 10.215 -2.788 1.00 0.00 H ATOM 309 N ILE A 26 -8.575 9.916 -1.877 1.00 0.00 N ATOM 310 CA ILE A 26 -9.903 9.593 -1.366 1.00 0.00 C ATOM 311 C ILE A 26 -10.008 8.117 -1.024 1.00 0.00 C ATOM 312 O ILE A 26 -10.666 7.728 -0.065 1.00 0.00 O ATOM 313 CB ILE A 26 -11.010 9.967 -2.374 1.00 0.00 C ATOM 314 CG1 ILE A 26 -10.701 9.396 -3.763 1.00 0.00 C ATOM 315 CG2 ILE A 26 -11.167 11.478 -2.435 1.00 0.00 C ATOM 316 CD1 ILE A 26 -11.799 9.634 -4.779 1.00 0.00 C ATOM 317 H ILE A 26 -8.449 10.035 -2.839 1.00 0.00 H ATOM 318 HA ILE A 26 -10.059 10.169 -0.465 1.00 0.00 H ATOM 319 HB ILE A 26 -11.939 9.550 -2.020 1.00 0.00 H ATOM 320 HG12 ILE A 26 -9.798 9.853 -4.140 1.00 0.00 H ATOM 321 HG13 ILE A 26 -10.551 8.329 -3.680 1.00 0.00 H ATOM 322 HG21 ILE A 26 -11.645 11.826 -1.532 1.00 0.00 H ATOM 323 HG22 ILE A 26 -11.772 11.743 -3.288 1.00 0.00 H ATOM 324 HG23 ILE A 26 -10.194 11.936 -2.527 1.00 0.00 H ATOM 325 HD11 ILE A 26 -11.408 9.475 -5.775 1.00 0.00 H ATOM 326 HD12 ILE A 26 -12.157 10.649 -4.692 1.00 0.00 H ATOM 327 HD13 ILE A 26 -12.612 8.947 -4.599 1.00 0.00 H ATOM 328 N VAL A 27 -9.345 7.304 -1.823 1.00 0.00 N ATOM 329 CA VAL A 27 -9.345 5.870 -1.619 1.00 0.00 C ATOM 330 C VAL A 27 -7.971 5.298 -1.926 1.00 0.00 C ATOM 331 O VAL A 27 -7.497 4.401 -1.237 1.00 0.00 O ATOM 332 CB VAL A 27 -10.424 5.165 -2.485 1.00 0.00 C ATOM 333 CG1 VAL A 27 -10.257 5.493 -3.962 1.00 0.00 C ATOM 334 CG2 VAL A 27 -10.398 3.658 -2.264 1.00 0.00 C ATOM 335 H VAL A 27 -8.839 7.681 -2.564 1.00 0.00 H ATOM 336 HA VAL A 27 -9.575 5.689 -0.580 1.00 0.00 H ATOM 337 HB VAL A 27 -11.388 5.527 -2.173 1.00 0.00 H ATOM 338 HG11 VAL A 27 -10.677 6.467 -4.164 1.00 0.00 H ATOM 339 HG12 VAL A 27 -10.768 4.750 -4.556 1.00 0.00 H ATOM 340 HG13 VAL A 27 -9.207 5.495 -4.214 1.00 0.00 H ATOM 341 HG21 VAL A 27 -10.744 3.434 -1.266 1.00 0.00 H ATOM 342 HG22 VAL A 27 -9.388 3.293 -2.385 1.00 0.00 H ATOM 343 HG23 VAL A 27 -11.043 3.177 -2.985 1.00 0.00 H ATOM 344 N ALA A 28 -7.327 5.835 -2.957 1.00 0.00 N ATOM 345 CA ALA A 28 -6.001 5.380 -3.354 1.00 0.00 C ATOM 346 C ALA A 28 -4.972 5.700 -2.282 1.00 0.00 C ATOM 347 O ALA A 28 -5.103 6.692 -1.563 1.00 0.00 O ATOM 348 CB ALA A 28 -5.596 6.014 -4.675 1.00 0.00 C ATOM 349 H ALA A 28 -7.753 6.561 -3.460 1.00 0.00 H ATOM 350 HA ALA A 28 -6.044 4.307 -3.491 1.00 0.00 H ATOM 351 HB1 ALA A 28 -4.693 6.592 -4.533 1.00 0.00 H ATOM 352 HB2 ALA A 28 -6.387 6.661 -5.023 1.00 0.00 H ATOM 353 HB3 ALA A 28 -5.416 5.240 -5.406 1.00 0.00 H ATOM 354 N GLY A 29 -3.955 4.861 -2.180 1.00 0.00 N ATOM 355 CA GLY A 29 -2.918 5.068 -1.199 1.00 0.00 C ATOM 356 C GLY A 29 -1.656 4.311 -1.542 1.00 0.00 C ATOM 357 O GLY A 29 -1.577 3.667 -2.591 1.00 0.00 O ATOM 358 H GLY A 29 -3.906 4.083 -2.782 1.00 0.00 H ATOM 359 HA2 GLY A 29 -2.690 6.123 -1.147 1.00 0.00 H ATOM 360 HA3 GLY A 29 -3.274 4.737 -0.235 1.00 0.00 H ATOM 361 N VAL A 30 -0.677 4.380 -0.654 1.00 0.00 N ATOM 362 CA VAL A 30 0.590 3.694 -0.843 1.00 0.00 C ATOM 363 C VAL A 30 1.105 3.155 0.479 1.00 0.00 C ATOM 364 O VAL A 30 0.874 3.742 1.537 1.00 0.00 O ATOM 365 CB VAL A 30 1.682 4.599 -1.457 1.00 0.00 C ATOM 366 CG1 VAL A 30 1.405 4.872 -2.929 1.00 0.00 C ATOM 367 CG2 VAL A 30 1.804 5.906 -0.686 1.00 0.00 C ATOM 368 H VAL A 30 -0.816 4.903 0.170 1.00 0.00 H ATOM 369 HA VAL A 30 0.421 2.864 -1.515 1.00 0.00 H ATOM 370 HB VAL A 30 2.627 4.074 -1.383 1.00 0.00 H ATOM 371 HG11 VAL A 30 0.351 4.739 -3.127 1.00 0.00 H ATOM 372 HG12 VAL A 30 1.975 4.184 -3.536 1.00 0.00 H ATOM 373 HG13 VAL A 30 1.692 5.884 -3.168 1.00 0.00 H ATOM 374 HG21 VAL A 30 2.804 5.996 -0.285 1.00 0.00 H ATOM 375 HG22 VAL A 30 1.090 5.913 0.125 1.00 0.00 H ATOM 376 HG23 VAL A 30 1.606 6.735 -1.348 1.00 0.00 H ATOM 377 N CYS A 31 1.796 2.036 0.414 1.00 0.00 N ATOM 378 CA CYS A 31 2.343 1.415 1.602 1.00 0.00 C ATOM 379 C CYS A 31 3.465 2.246 2.207 1.00 0.00 C ATOM 380 O CYS A 31 4.317 2.780 1.493 1.00 0.00 O ATOM 381 CB CYS A 31 2.866 0.037 1.270 1.00 0.00 C ATOM 382 SG CYS A 31 1.580 -1.230 1.104 1.00 0.00 S ATOM 383 H CYS A 31 1.941 1.604 -0.470 1.00 0.00 H ATOM 384 HA CYS A 31 1.548 1.322 2.325 1.00 0.00 H ATOM 385 HB2 CYS A 31 3.402 0.084 0.332 1.00 0.00 H ATOM 386 HB3 CYS A 31 3.543 -0.272 2.044 1.00 0.00 H ATOM 387 N VAL A 32 3.465 2.333 3.527 1.00 0.00 N ATOM 388 CA VAL A 32 4.484 3.079 4.248 1.00 0.00 C ATOM 389 C VAL A 32 4.954 2.290 5.464 1.00 0.00 C ATOM 390 O VAL A 32 4.322 1.301 5.847 1.00 0.00 O ATOM 391 CB VAL A 32 3.959 4.459 4.692 1.00 0.00 C ATOM 392 CG1 VAL A 32 2.823 4.313 5.685 1.00 0.00 C ATOM 393 CG2 VAL A 32 5.081 5.304 5.277 1.00 0.00 C ATOM 394 H VAL A 32 2.761 1.871 4.038 1.00 0.00 H ATOM 395 HA VAL A 32 5.321 3.230 3.582 1.00 0.00 H ATOM 396 HB VAL A 32 3.575 4.964 3.823 1.00 0.00 H ATOM 397 HG11 VAL A 32 2.404 3.320 5.610 1.00 0.00 H ATOM 398 HG12 VAL A 32 2.057 5.043 5.466 1.00 0.00 H ATOM 399 HG13 VAL A 32 3.196 4.472 6.686 1.00 0.00 H ATOM 400 HG21 VAL A 32 5.978 4.708 5.356 1.00 0.00 H ATOM 401 HG22 VAL A 32 4.792 5.652 6.259 1.00 0.00 H ATOM 402 HG23 VAL A 32 5.266 6.152 4.634 1.00 0.00 H TER 403 VAL A 32