ATOM 1 N ALA A 1 4.088 -10.866 0.346 1.00 0.00 N ATOM 2 CA ALA A 1 4.539 -10.108 -0.844 1.00 0.00 C ATOM 3 C ALA A 1 4.389 -8.615 -0.600 1.00 0.00 C ATOM 4 O ALA A 1 3.398 -8.177 -0.021 1.00 0.00 O ATOM 5 CB ALA A 1 3.746 -10.525 -2.073 1.00 0.00 C ATOM 6 H1 ALA A 1 4.070 -11.883 0.141 1.00 0.00 H ATOM 7 H2 ALA A 1 3.132 -10.561 0.618 1.00 0.00 H ATOM 8 H3 ALA A 1 4.734 -10.694 1.149 1.00 0.00 H ATOM 9 HA ALA A 1 5.581 -10.332 -1.020 1.00 0.00 H ATOM 10 HB1 ALA A 1 3.413 -11.546 -1.960 1.00 0.00 H ATOM 11 HB2 ALA A 1 4.371 -10.446 -2.950 1.00 0.00 H ATOM 12 HB3 ALA A 1 2.888 -9.878 -2.185 1.00 0.00 H ATOM 13 N CYS A 2 5.375 -7.848 -1.034 1.00 0.00 N ATOM 14 CA CYS A 2 5.356 -6.405 -0.858 1.00 0.00 C ATOM 15 C CYS A 2 4.806 -5.719 -2.107 1.00 0.00 C ATOM 16 O CYS A 2 5.098 -6.127 -3.232 1.00 0.00 O ATOM 17 CB CYS A 2 6.759 -5.904 -0.523 1.00 0.00 C ATOM 18 SG CYS A 2 7.957 -5.936 -1.893 1.00 0.00 S ATOM 19 H CYS A 2 6.142 -8.258 -1.485 1.00 0.00 H ATOM 20 HA CYS A 2 4.700 -6.167 -0.026 1.00 0.00 H ATOM 21 HB2 CYS A 2 6.690 -4.882 -0.182 1.00 0.00 H ATOM 22 HB3 CYS A 2 7.161 -6.511 0.277 1.00 0.00 H ATOM 23 N SER A 3 3.989 -4.702 -1.893 1.00 0.00 N ATOM 24 CA SER A 3 3.369 -3.954 -2.975 1.00 0.00 C ATOM 25 C SER A 3 4.350 -2.924 -3.542 1.00 0.00 C ATOM 26 O SER A 3 5.157 -2.353 -2.801 1.00 0.00 O ATOM 27 CB SER A 3 2.097 -3.270 -2.460 1.00 0.00 C ATOM 28 OG SER A 3 1.304 -2.774 -3.522 1.00 0.00 O ATOM 29 H SER A 3 3.784 -4.448 -0.968 1.00 0.00 H ATOM 30 HA SER A 3 3.105 -4.650 -3.756 1.00 0.00 H ATOM 31 HB2 SER A 3 1.514 -3.982 -1.899 1.00 0.00 H ATOM 32 HB3 SER A 3 2.372 -2.446 -1.818 1.00 0.00 H ATOM 33 HG SER A 3 1.394 -3.359 -4.294 1.00 0.00 H ATOM 34 N LYS A 4 4.277 -2.693 -4.854 1.00 0.00 N ATOM 35 CA LYS A 4 5.154 -1.725 -5.510 1.00 0.00 C ATOM 36 C LYS A 4 4.670 -0.323 -5.176 1.00 0.00 C ATOM 37 O LYS A 4 3.500 -0.138 -4.846 1.00 0.00 O ATOM 38 CB LYS A 4 5.177 -1.902 -7.038 1.00 0.00 C ATOM 39 CG LYS A 4 4.971 -3.330 -7.531 1.00 0.00 C ATOM 40 CD LYS A 4 6.074 -4.279 -7.090 1.00 0.00 C ATOM 41 CE LYS A 4 5.551 -5.319 -6.108 1.00 0.00 C ATOM 42 NZ LYS A 4 4.240 -5.891 -6.534 1.00 0.00 N ATOM 43 H LYS A 4 3.605 -3.174 -5.387 1.00 0.00 H ATOM 44 HA LYS A 4 6.152 -1.856 -5.118 1.00 0.00 H ATOM 45 HB2 LYS A 4 4.399 -1.289 -7.467 1.00 0.00 H ATOM 46 HB3 LYS A 4 6.131 -1.555 -7.409 1.00 0.00 H ATOM 47 HG2 LYS A 4 4.031 -3.694 -7.145 1.00 0.00 H ATOM 48 HG3 LYS A 4 4.930 -3.319 -8.612 1.00 0.00 H ATOM 49 HD2 LYS A 4 6.471 -4.785 -7.958 1.00 0.00 H ATOM 50 HD3 LYS A 4 6.857 -3.708 -6.613 1.00 0.00 H ATOM 51 HE2 LYS A 4 6.272 -6.119 -6.032 1.00 0.00 H ATOM 52 HE3 LYS A 4 5.431 -4.853 -5.141 1.00 0.00 H ATOM 53 HZ1 LYS A 4 4.151 -6.870 -6.209 1.00 0.00 H ATOM 54 HZ2 LYS A 4 4.157 -5.872 -7.570 1.00 0.00 H ATOM 55 HZ3 LYS A 4 3.452 -5.330 -6.134 1.00 0.00 H ATOM 56 N LYS A 5 5.555 0.659 -5.244 1.00 0.00 N ATOM 57 CA LYS A 5 5.173 2.026 -4.917 1.00 0.00 C ATOM 58 C LYS A 5 3.953 2.485 -5.700 1.00 0.00 C ATOM 59 O LYS A 5 2.896 2.716 -5.142 1.00 0.00 O ATOM 60 CB LYS A 5 6.330 3.002 -5.148 1.00 0.00 C ATOM 61 CG LYS A 5 5.904 4.454 -5.024 1.00 0.00 C ATOM 62 CD LYS A 5 7.033 5.351 -4.572 1.00 0.00 C ATOM 63 CE LYS A 5 6.591 6.802 -4.551 1.00 0.00 C ATOM 64 NZ LYS A 5 7.360 7.593 -3.554 1.00 0.00 N ATOM 65 H LYS A 5 6.478 0.462 -5.498 1.00 0.00 H ATOM 66 HA LYS A 5 4.916 2.042 -3.874 1.00 0.00 H ATOM 67 HB2 LYS A 5 7.104 2.809 -4.421 1.00 0.00 H ATOM 68 HB3 LYS A 5 6.728 2.848 -6.140 1.00 0.00 H ATOM 69 HG2 LYS A 5 5.549 4.802 -5.977 1.00 0.00 H ATOM 70 HG3 LYS A 5 5.103 4.513 -4.313 1.00 0.00 H ATOM 71 HD2 LYS A 5 7.337 5.061 -3.577 1.00 0.00 H ATOM 72 HD3 LYS A 5 7.864 5.245 -5.253 1.00 0.00 H ATOM 73 HE2 LYS A 5 6.744 7.226 -5.534 1.00 0.00 H ATOM 74 HE3 LYS A 5 5.538 6.844 -4.305 1.00 0.00 H ATOM 75 HZ1 LYS A 5 8.368 7.603 -3.802 1.00 0.00 H ATOM 76 HZ2 LYS A 5 7.255 7.162 -2.600 1.00 0.00 H ATOM 77 HZ3 LYS A 5 7.008 8.568 -3.518 1.00 0.00 H ATOM 78 N TRP A 6 4.087 2.618 -6.986 1.00 0.00 N ATOM 79 CA TRP A 6 2.974 3.070 -7.793 1.00 0.00 C ATOM 80 C TRP A 6 2.022 1.919 -8.101 1.00 0.00 C ATOM 81 O TRP A 6 1.301 1.941 -9.099 1.00 0.00 O ATOM 82 CB TRP A 6 3.501 3.739 -9.061 1.00 0.00 C ATOM 83 CG TRP A 6 4.698 4.619 -8.800 1.00 0.00 C ATOM 84 CD1 TRP A 6 6.001 4.218 -8.712 1.00 0.00 C ATOM 85 CD2 TRP A 6 4.703 6.032 -8.550 1.00 0.00 C ATOM 86 NE1 TRP A 6 6.816 5.294 -8.470 1.00 0.00 N ATOM 87 CE2 TRP A 6 6.044 6.420 -8.366 1.00 0.00 C ATOM 88 CE3 TRP A 6 3.710 7.010 -8.484 1.00 0.00 C ATOM 89 CZ2 TRP A 6 6.412 7.738 -8.117 1.00 0.00 C ATOM 90 CZ3 TRP A 6 4.074 8.318 -8.234 1.00 0.00 C ATOM 91 CH2 TRP A 6 5.417 8.673 -8.058 1.00 0.00 C ATOM 92 H TRP A 6 4.937 2.419 -7.404 1.00 0.00 H ATOM 93 HA TRP A 6 2.429 3.807 -7.211 1.00 0.00 H ATOM 94 HB2 TRP A 6 3.791 2.978 -9.770 1.00 0.00 H ATOM 95 HB3 TRP A 6 2.722 4.352 -9.490 1.00 0.00 H ATOM 96 HD1 TRP A 6 6.328 3.199 -8.826 1.00 0.00 H ATOM 97 HE1 TRP A 6 7.792 5.261 -8.389 1.00 0.00 H ATOM 98 HE3 TRP A 6 2.673 6.755 -8.608 1.00 0.00 H ATOM 99 HZ2 TRP A 6 7.444 8.028 -7.979 1.00 0.00 H ATOM 100 HZ3 TRP A 6 3.317 9.086 -8.178 1.00 0.00 H ATOM 101 HH2 TRP A 6 5.656 9.708 -7.864 1.00 0.00 H ATOM 102 N GLU A 7 1.996 0.932 -7.212 1.00 0.00 N ATOM 103 CA GLU A 7 1.098 -0.200 -7.362 1.00 0.00 C ATOM 104 C GLU A 7 -0.179 0.099 -6.589 1.00 0.00 C ATOM 105 O GLU A 7 -0.126 0.588 -5.458 1.00 0.00 O ATOM 106 CB GLU A 7 1.769 -1.488 -6.872 1.00 0.00 C ATOM 107 CG GLU A 7 0.938 -2.751 -7.032 1.00 0.00 C ATOM 108 CD GLU A 7 1.761 -4.003 -6.797 1.00 0.00 C ATOM 109 OE1 GLU A 7 2.046 -4.326 -5.625 1.00 0.00 O ATOM 110 OE2 GLU A 7 2.187 -4.639 -7.780 1.00 0.00 O ATOM 111 H GLU A 7 2.579 0.989 -6.404 1.00 0.00 H ATOM 112 HA GLU A 7 0.859 -0.297 -8.412 1.00 0.00 H ATOM 113 HB2 GLU A 7 2.688 -1.625 -7.421 1.00 0.00 H ATOM 114 HB3 GLU A 7 2.007 -1.373 -5.824 1.00 0.00 H ATOM 115 HG2 GLU A 7 0.126 -2.728 -6.321 1.00 0.00 H ATOM 116 HG3 GLU A 7 0.540 -2.782 -8.035 1.00 0.00 H ATOM 117 N TYR A 8 -1.320 -0.143 -7.215 1.00 0.00 N ATOM 118 CA TYR A 8 -2.607 0.143 -6.594 1.00 0.00 C ATOM 119 C TYR A 8 -2.922 -0.821 -5.455 1.00 0.00 C ATOM 120 O TYR A 8 -3.598 -1.834 -5.649 1.00 0.00 O ATOM 121 CB TYR A 8 -3.733 0.114 -7.636 1.00 0.00 C ATOM 122 CG TYR A 8 -3.754 1.318 -8.556 1.00 0.00 C ATOM 123 CD1 TYR A 8 -2.636 1.679 -9.300 1.00 0.00 C ATOM 124 CD2 TYR A 8 -4.896 2.099 -8.674 1.00 0.00 C ATOM 125 CE1 TYR A 8 -2.656 2.781 -10.133 1.00 0.00 C ATOM 126 CE2 TYR A 8 -4.925 3.203 -9.508 1.00 0.00 C ATOM 127 CZ TYR A 8 -3.803 3.538 -10.234 1.00 0.00 C ATOM 128 OH TYR A 8 -3.825 4.637 -11.064 1.00 0.00 O ATOM 129 H TYR A 8 -1.298 -0.500 -8.126 1.00 0.00 H ATOM 130 HA TYR A 8 -2.548 1.141 -6.184 1.00 0.00 H ATOM 131 HB2 TYR A 8 -3.621 -0.767 -8.251 1.00 0.00 H ATOM 132 HB3 TYR A 8 -4.683 0.071 -7.126 1.00 0.00 H ATOM 133 HD1 TYR A 8 -1.740 1.083 -9.220 1.00 0.00 H ATOM 134 HD2 TYR A 8 -5.775 1.835 -8.104 1.00 0.00 H ATOM 135 HE1 TYR A 8 -1.777 3.041 -10.704 1.00 0.00 H ATOM 136 HE2 TYR A 8 -5.824 3.797 -9.585 1.00 0.00 H ATOM 137 HH TYR A 8 -3.458 5.395 -10.601 1.00 0.00 H ATOM 138 N CYS A 9 -2.442 -0.487 -4.266 1.00 0.00 N ATOM 139 CA CYS A 9 -2.679 -1.296 -3.080 1.00 0.00 C ATOM 140 C CYS A 9 -4.085 -1.041 -2.537 1.00 0.00 C ATOM 141 O CYS A 9 -4.255 -0.524 -1.434 1.00 0.00 O ATOM 142 CB CYS A 9 -1.617 -1.004 -2.010 1.00 0.00 C ATOM 143 SG CYS A 9 -1.342 0.771 -1.679 1.00 0.00 S ATOM 144 H CYS A 9 -1.922 0.342 -4.181 1.00 0.00 H ATOM 145 HA CYS A 9 -2.606 -2.334 -3.371 1.00 0.00 H ATOM 146 HB2 CYS A 9 -1.918 -1.465 -1.082 1.00 0.00 H ATOM 147 HB3 CYS A 9 -0.674 -1.428 -2.326 1.00 0.00 H ATOM 148 N ILE A 10 -5.088 -1.395 -3.337 1.00 0.00 N ATOM 149 CA ILE A 10 -6.498 -1.208 -2.980 1.00 0.00 C ATOM 150 C ILE A 10 -6.954 -2.153 -1.860 1.00 0.00 C ATOM 151 O ILE A 10 -7.950 -2.861 -1.991 1.00 0.00 O ATOM 152 CB ILE A 10 -7.416 -1.380 -4.220 1.00 0.00 C ATOM 153 CG1 ILE A 10 -6.861 -2.433 -5.197 1.00 0.00 C ATOM 154 CG2 ILE A 10 -7.592 -0.049 -4.932 1.00 0.00 C ATOM 155 CD1 ILE A 10 -6.985 -3.865 -4.719 1.00 0.00 C ATOM 156 H ILE A 10 -4.871 -1.790 -4.211 1.00 0.00 H ATOM 157 HA ILE A 10 -6.608 -0.192 -2.630 1.00 0.00 H ATOM 158 HB ILE A 10 -8.386 -1.702 -3.873 1.00 0.00 H ATOM 159 HG12 ILE A 10 -7.390 -2.354 -6.134 1.00 0.00 H ATOM 160 HG13 ILE A 10 -5.812 -2.231 -5.367 1.00 0.00 H ATOM 161 HG21 ILE A 10 -7.250 0.750 -4.291 1.00 0.00 H ATOM 162 HG22 ILE A 10 -8.637 0.099 -5.165 1.00 0.00 H ATOM 163 HG23 ILE A 10 -7.017 -0.050 -5.846 1.00 0.00 H ATOM 164 HD11 ILE A 10 -7.732 -3.921 -3.941 1.00 0.00 H ATOM 165 HD12 ILE A 10 -6.035 -4.200 -4.331 1.00 0.00 H ATOM 166 HD13 ILE A 10 -7.279 -4.496 -5.546 1.00 0.00 H ATOM 167 N VAL A 11 -6.220 -2.148 -0.759 1.00 0.00 N ATOM 168 CA VAL A 11 -6.536 -2.986 0.384 1.00 0.00 C ATOM 169 C VAL A 11 -7.734 -2.440 1.162 1.00 0.00 C ATOM 170 O VAL A 11 -7.799 -1.253 1.481 1.00 0.00 O ATOM 171 CB VAL A 11 -5.321 -3.134 1.323 1.00 0.00 C ATOM 172 CG1 VAL A 11 -4.240 -3.971 0.659 1.00 0.00 C ATOM 173 CG2 VAL A 11 -4.764 -1.772 1.721 1.00 0.00 C ATOM 174 H VAL A 11 -5.440 -1.550 -0.712 1.00 0.00 H ATOM 175 HA VAL A 11 -6.790 -3.968 0.009 1.00 0.00 H ATOM 176 HB VAL A 11 -5.641 -3.647 2.220 1.00 0.00 H ATOM 177 HG11 VAL A 11 -4.558 -4.245 -0.337 1.00 0.00 H ATOM 178 HG12 VAL A 11 -4.068 -4.866 1.240 1.00 0.00 H ATOM 179 HG13 VAL A 11 -3.326 -3.399 0.601 1.00 0.00 H ATOM 180 HG21 VAL A 11 -5.467 -1.271 2.368 1.00 0.00 H ATOM 181 HG22 VAL A 11 -4.602 -1.177 0.835 1.00 0.00 H ATOM 182 HG23 VAL A 11 -3.826 -1.904 2.241 1.00 0.00 H ATOM 183 N PRO A 12 -8.708 -3.307 1.464 1.00 0.00 N ATOM 184 CA PRO A 12 -9.911 -2.924 2.197 1.00 0.00 C ATOM 185 C PRO A 12 -9.688 -2.877 3.709 1.00 0.00 C ATOM 186 O PRO A 12 -8.786 -3.530 4.226 1.00 0.00 O ATOM 187 CB PRO A 12 -10.897 -4.030 1.827 1.00 0.00 C ATOM 188 CG PRO A 12 -10.047 -5.236 1.605 1.00 0.00 C ATOM 189 CD PRO A 12 -8.713 -4.739 1.107 1.00 0.00 C ATOM 190 HA PRO A 12 -10.292 -1.971 1.861 1.00 0.00 H ATOM 191 HB2 PRO A 12 -11.594 -4.180 2.639 1.00 0.00 H ATOM 192 HB3 PRO A 12 -11.432 -3.754 0.931 1.00 0.00 H ATOM 193 HG2 PRO A 12 -9.922 -5.770 2.535 1.00 0.00 H ATOM 194 HG3 PRO A 12 -10.507 -5.874 0.865 1.00 0.00 H ATOM 195 HD2 PRO A 12 -7.908 -5.261 1.603 1.00 0.00 H ATOM 196 HD3 PRO A 12 -8.640 -4.866 0.036 1.00 0.00 H ATOM 197 N ILE A 13 -10.526 -2.095 4.398 1.00 0.00 N ATOM 198 CA ILE A 13 -10.468 -1.918 5.860 1.00 0.00 C ATOM 199 C ILE A 13 -9.041 -1.793 6.395 1.00 0.00 C ATOM 200 O ILE A 13 -8.305 -0.897 5.990 1.00 0.00 O ATOM 201 CB ILE A 13 -11.263 -2.993 6.667 1.00 0.00 C ATOM 202 CG1 ILE A 13 -10.951 -4.440 6.225 1.00 0.00 C ATOM 203 CG2 ILE A 13 -12.758 -2.712 6.577 1.00 0.00 C ATOM 204 CD1 ILE A 13 -11.856 -4.979 5.132 1.00 0.00 C ATOM 205 H ILE A 13 -11.213 -1.609 3.902 1.00 0.00 H ATOM 206 HA ILE A 13 -10.944 -0.973 6.054 1.00 0.00 H ATOM 207 HB ILE A 13 -10.982 -2.885 7.706 1.00 0.00 H ATOM 208 HG12 ILE A 13 -9.937 -4.481 5.856 1.00 0.00 H ATOM 209 HG13 ILE A 13 -11.040 -5.094 7.081 1.00 0.00 H ATOM 210 HG21 ILE A 13 -13.040 -2.598 5.541 1.00 0.00 H ATOM 211 HG22 ILE A 13 -12.986 -1.804 7.115 1.00 0.00 H ATOM 212 HG23 ILE A 13 -13.306 -3.535 7.011 1.00 0.00 H ATOM 213 HD11 ILE A 13 -12.691 -5.497 5.580 1.00 0.00 H ATOM 214 HD12 ILE A 13 -11.301 -5.664 4.509 1.00 0.00 H ATOM 215 HD13 ILE A 13 -12.221 -4.160 4.530 1.00 0.00 H ATOM 216 N LEU A 14 -8.657 -2.680 7.313 1.00 0.00 N ATOM 217 CA LEU A 14 -7.321 -2.651 7.907 1.00 0.00 C ATOM 218 C LEU A 14 -6.265 -3.189 6.944 1.00 0.00 C ATOM 219 O LEU A 14 -5.239 -3.723 7.365 1.00 0.00 O ATOM 220 CB LEU A 14 -7.303 -3.462 9.204 1.00 0.00 C ATOM 221 CG LEU A 14 -8.220 -2.937 10.312 1.00 0.00 C ATOM 222 CD1 LEU A 14 -8.150 -3.842 11.531 1.00 0.00 C ATOM 223 CD2 LEU A 14 -7.844 -1.510 10.685 1.00 0.00 C ATOM 224 H LEU A 14 -9.290 -3.367 7.602 1.00 0.00 H ATOM 225 HA LEU A 14 -7.087 -1.623 8.136 1.00 0.00 H ATOM 226 HB2 LEU A 14 -7.596 -4.476 8.973 1.00 0.00 H ATOM 227 HB3 LEU A 14 -6.292 -3.475 9.581 1.00 0.00 H ATOM 228 HG LEU A 14 -9.240 -2.935 9.956 1.00 0.00 H ATOM 229 HD11 LEU A 14 -7.878 -4.841 11.223 1.00 0.00 H ATOM 230 HD12 LEU A 14 -9.114 -3.865 12.018 1.00 0.00 H ATOM 231 HD13 LEU A 14 -7.408 -3.463 12.219 1.00 0.00 H ATOM 232 HD21 LEU A 14 -8.474 -1.171 11.493 1.00 0.00 H ATOM 233 HD22 LEU A 14 -7.981 -0.866 9.828 1.00 0.00 H ATOM 234 HD23 LEU A 14 -6.811 -1.479 10.997 1.00 0.00 H ATOM 235 N GLY A 15 -6.521 -3.034 5.657 1.00 0.00 N ATOM 236 CA GLY A 15 -5.595 -3.493 4.651 1.00 0.00 C ATOM 237 C GLY A 15 -5.624 -4.995 4.457 1.00 0.00 C ATOM 238 O GLY A 15 -6.658 -5.636 4.648 1.00 0.00 O ATOM 239 H GLY A 15 -7.364 -2.596 5.384 1.00 0.00 H ATOM 240 HA2 GLY A 15 -5.839 -3.018 3.713 1.00 0.00 H ATOM 241 HA3 GLY A 15 -4.595 -3.200 4.939 1.00 0.00 H ATOM 242 N PHE A 16 -4.477 -5.545 4.077 1.00 0.00 N ATOM 243 CA PHE A 16 -4.324 -6.975 3.841 1.00 0.00 C ATOM 244 C PHE A 16 -2.895 -7.255 3.407 1.00 0.00 C ATOM 245 O PHE A 16 -2.209 -8.105 3.969 1.00 0.00 O ATOM 246 CB PHE A 16 -5.293 -7.457 2.753 1.00 0.00 C ATOM 247 CG PHE A 16 -5.260 -8.943 2.525 1.00 0.00 C ATOM 248 CD1 PHE A 16 -5.366 -9.826 3.588 1.00 0.00 C ATOM 249 CD2 PHE A 16 -5.119 -9.456 1.245 1.00 0.00 C ATOM 250 CE1 PHE A 16 -5.335 -11.191 3.379 1.00 0.00 C ATOM 251 CE2 PHE A 16 -5.087 -10.821 1.030 1.00 0.00 C ATOM 252 CZ PHE A 16 -5.194 -11.689 2.099 1.00 0.00 C ATOM 253 H PHE A 16 -3.698 -4.966 3.953 1.00 0.00 H ATOM 254 HA PHE A 16 -4.527 -7.498 4.765 1.00 0.00 H ATOM 255 HB2 PHE A 16 -6.300 -7.187 3.031 1.00 0.00 H ATOM 256 HB3 PHE A 16 -5.041 -6.972 1.821 1.00 0.00 H ATOM 257 HD1 PHE A 16 -5.476 -9.436 4.590 1.00 0.00 H ATOM 258 HD2 PHE A 16 -5.035 -8.778 0.409 1.00 0.00 H ATOM 259 HE1 PHE A 16 -5.418 -11.867 4.217 1.00 0.00 H ATOM 260 HE2 PHE A 16 -4.977 -11.208 0.028 1.00 0.00 H ATOM 261 HZ PHE A 16 -5.169 -12.756 1.934 1.00 0.00 H ATOM 262 N VAL A 17 -2.453 -6.511 2.403 1.00 0.00 N ATOM 263 CA VAL A 17 -1.103 -6.646 1.884 1.00 0.00 C ATOM 264 C VAL A 17 -0.194 -5.633 2.576 1.00 0.00 C ATOM 265 O VAL A 17 -0.600 -4.984 3.540 1.00 0.00 O ATOM 266 CB VAL A 17 -1.058 -6.439 0.349 1.00 0.00 C ATOM 267 CG1 VAL A 17 0.140 -7.150 -0.266 1.00 0.00 C ATOM 268 CG2 VAL A 17 -2.349 -6.919 -0.302 1.00 0.00 C ATOM 269 H VAL A 17 -3.048 -5.843 2.008 1.00 0.00 H ATOM 270 HA VAL A 17 -0.752 -7.643 2.108 1.00 0.00 H ATOM 271 HB VAL A 17 -0.954 -5.382 0.155 1.00 0.00 H ATOM 272 HG11 VAL A 17 0.657 -7.710 0.499 1.00 0.00 H ATOM 273 HG12 VAL A 17 0.811 -6.420 -0.693 1.00 0.00 H ATOM 274 HG13 VAL A 17 -0.199 -7.824 -1.039 1.00 0.00 H ATOM 275 HG21 VAL A 17 -3.150 -6.886 0.422 1.00 0.00 H ATOM 276 HG22 VAL A 17 -2.220 -7.933 -0.650 1.00 0.00 H ATOM 277 HG23 VAL A 17 -2.591 -6.278 -1.137 1.00 0.00 H ATOM 278 N TYR A 18 1.024 -5.501 2.085 1.00 0.00 N ATOM 279 CA TYR A 18 1.991 -4.579 2.656 1.00 0.00 C ATOM 280 C TYR A 18 3.047 -4.219 1.620 1.00 0.00 C ATOM 281 O TYR A 18 3.399 -5.042 0.780 1.00 0.00 O ATOM 282 CB TYR A 18 2.648 -5.213 3.894 1.00 0.00 C ATOM 283 CG TYR A 18 3.309 -6.554 3.625 1.00 0.00 C ATOM 284 CD1 TYR A 18 4.608 -6.631 3.131 1.00 0.00 C ATOM 285 CD2 TYR A 18 2.632 -7.745 3.868 1.00 0.00 C ATOM 286 CE1 TYR A 18 5.208 -7.849 2.884 1.00 0.00 C ATOM 287 CE2 TYR A 18 3.226 -8.968 3.621 1.00 0.00 C ATOM 288 CZ TYR A 18 4.513 -9.014 3.129 1.00 0.00 C ATOM 289 OH TYR A 18 5.105 -10.234 2.872 1.00 0.00 O ATOM 290 H TYR A 18 1.285 -6.045 1.314 1.00 0.00 H ATOM 291 HA TYR A 18 1.468 -3.683 2.952 1.00 0.00 H ATOM 292 HB2 TYR A 18 3.406 -4.543 4.273 1.00 0.00 H ATOM 293 HB3 TYR A 18 1.895 -5.362 4.654 1.00 0.00 H ATOM 294 HD1 TYR A 18 5.150 -5.716 2.940 1.00 0.00 H ATOM 295 HD2 TYR A 18 1.624 -7.705 4.252 1.00 0.00 H ATOM 296 HE1 TYR A 18 6.216 -7.887 2.500 1.00 0.00 H ATOM 297 HE2 TYR A 18 2.683 -9.880 3.817 1.00 0.00 H ATOM 298 HH TYR A 18 5.554 -10.542 3.669 1.00 0.00 H ATOM 299 N CYS A 19 3.540 -2.993 1.674 1.00 0.00 N ATOM 300 CA CYS A 19 4.560 -2.536 0.739 1.00 0.00 C ATOM 301 C CYS A 19 5.929 -3.086 1.101 1.00 0.00 C ATOM 302 O CYS A 19 6.121 -3.638 2.186 1.00 0.00 O ATOM 303 CB CYS A 19 4.621 -1.025 0.756 1.00 0.00 C ATOM 304 SG CYS A 19 3.216 -0.214 -0.065 1.00 0.00 S ATOM 305 H CYS A 19 3.211 -2.370 2.362 1.00 0.00 H ATOM 306 HA CYS A 19 4.290 -2.869 -0.251 1.00 0.00 H ATOM 307 HB2 CYS A 19 4.623 -0.713 1.784 1.00 0.00 H ATOM 308 HB3 CYS A 19 5.541 -0.689 0.283 1.00 0.00 H ATOM 309 N CYS A 20 6.882 -2.913 0.195 1.00 0.00 N ATOM 310 CA CYS A 20 8.244 -3.367 0.425 1.00 0.00 C ATOM 311 C CYS A 20 8.873 -2.508 1.504 1.00 0.00 C ATOM 312 O CYS A 20 8.460 -1.364 1.694 1.00 0.00 O ATOM 313 CB CYS A 20 9.061 -3.274 -0.862 1.00 0.00 C ATOM 314 SG CYS A 20 8.221 -3.967 -2.332 1.00 0.00 S ATOM 315 H CYS A 20 6.669 -2.452 -0.644 1.00 0.00 H ATOM 316 HA CYS A 20 8.211 -4.393 0.759 1.00 0.00 H ATOM 317 HB2 CYS A 20 9.278 -2.237 -1.056 1.00 0.00 H ATOM 318 HB3 CYS A 20 9.989 -3.809 -0.725 1.00 0.00 H ATOM 319 N PRO A 21 9.863 -3.034 2.236 1.00 0.00 N ATOM 320 CA PRO A 21 10.515 -2.280 3.299 1.00 0.00 C ATOM 321 C PRO A 21 10.999 -0.928 2.813 1.00 0.00 C ATOM 322 O PRO A 21 11.854 -0.828 1.932 1.00 0.00 O ATOM 323 CB PRO A 21 11.683 -3.159 3.711 1.00 0.00 C ATOM 324 CG PRO A 21 11.265 -4.540 3.335 1.00 0.00 C ATOM 325 CD PRO A 21 10.417 -4.389 2.098 1.00 0.00 C ATOM 326 HA PRO A 21 9.853 -2.138 4.141 1.00 0.00 H ATOM 327 HB2 PRO A 21 12.575 -2.851 3.184 1.00 0.00 H ATOM 328 HB3 PRO A 21 11.831 -3.062 4.773 1.00 0.00 H ATOM 329 HG2 PRO A 21 12.136 -5.143 3.122 1.00 0.00 H ATOM 330 HG3 PRO A 21 10.687 -4.981 4.134 1.00 0.00 H ATOM 331 HD2 PRO A 21 11.024 -4.468 1.210 1.00 0.00 H ATOM 332 HD3 PRO A 21 9.629 -5.125 2.084 1.00 0.00 H ATOM 333 N GLY A 22 10.416 0.098 3.387 1.00 0.00 N ATOM 334 CA GLY A 22 10.746 1.455 3.017 1.00 0.00 C ATOM 335 C GLY A 22 9.573 2.177 2.383 1.00 0.00 C ATOM 336 O GLY A 22 9.481 3.399 2.459 1.00 0.00 O ATOM 337 H GLY A 22 9.733 -0.075 4.060 1.00 0.00 H ATOM 338 HA2 GLY A 22 11.054 1.994 3.901 1.00 0.00 H ATOM 339 HA3 GLY A 22 11.566 1.437 2.314 1.00 0.00 H ATOM 340 N LEU A 23 8.677 1.419 1.754 1.00 0.00 N ATOM 341 CA LEU A 23 7.513 1.989 1.100 1.00 0.00 C ATOM 342 C LEU A 23 6.273 1.780 1.960 1.00 0.00 C ATOM 343 O LEU A 23 6.185 0.797 2.702 1.00 0.00 O ATOM 344 CB LEU A 23 7.302 1.341 -0.276 1.00 0.00 C ATOM 345 CG LEU A 23 8.427 1.536 -1.300 1.00 0.00 C ATOM 346 CD1 LEU A 23 9.620 0.642 -0.996 1.00 0.00 C ATOM 347 CD2 LEU A 23 7.912 1.258 -2.699 1.00 0.00 C ATOM 348 H LEU A 23 8.796 0.442 1.725 1.00 0.00 H ATOM 349 HA LEU A 23 7.683 3.048 0.972 1.00 0.00 H ATOM 350 HB2 LEU A 23 7.166 0.280 -0.127 1.00 0.00 H ATOM 351 HB3 LEU A 23 6.392 1.743 -0.697 1.00 0.00 H ATOM 352 HG LEU A 23 8.762 2.563 -1.266 1.00 0.00 H ATOM 353 HD11 LEU A 23 10.473 0.973 -1.567 1.00 0.00 H ATOM 354 HD12 LEU A 23 9.380 -0.378 -1.261 1.00 0.00 H ATOM 355 HD13 LEU A 23 9.848 0.695 0.059 1.00 0.00 H ATOM 356 HD21 LEU A 23 7.761 2.192 -3.220 1.00 0.00 H ATOM 357 HD22 LEU A 23 6.975 0.725 -2.638 1.00 0.00 H ATOM 358 HD23 LEU A 23 8.633 0.659 -3.236 1.00 0.00 H ATOM 359 N ILE A 24 5.313 2.689 1.862 1.00 0.00 N ATOM 360 CA ILE A 24 4.082 2.577 2.637 1.00 0.00 C ATOM 361 C ILE A 24 2.852 2.877 1.785 1.00 0.00 C ATOM 362 O ILE A 24 2.802 3.880 1.073 1.00 0.00 O ATOM 363 CB ILE A 24 4.082 3.514 3.867 1.00 0.00 C ATOM 364 CG1 ILE A 24 4.453 4.946 3.460 1.00 0.00 C ATOM 365 CG2 ILE A 24 5.031 2.993 4.939 1.00 0.00 C ATOM 366 CD1 ILE A 24 4.400 5.941 4.601 1.00 0.00 C ATOM 367 H ILE A 24 5.432 3.454 1.246 1.00 0.00 H ATOM 368 HA ILE A 24 4.013 1.560 2.993 1.00 0.00 H ATOM 369 HB ILE A 24 3.084 3.515 4.280 1.00 0.00 H ATOM 370 HG12 ILE A 24 5.457 4.951 3.064 1.00 0.00 H ATOM 371 HG13 ILE A 24 3.768 5.283 2.694 1.00 0.00 H ATOM 372 HG21 ILE A 24 5.695 2.260 4.507 1.00 0.00 H ATOM 373 HG22 ILE A 24 4.460 2.538 5.735 1.00 0.00 H ATOM 374 HG23 ILE A 24 5.611 3.814 5.336 1.00 0.00 H ATOM 375 HD11 ILE A 24 3.414 6.379 4.651 1.00 0.00 H ATOM 376 HD12 ILE A 24 5.132 6.718 4.435 1.00 0.00 H ATOM 377 HD13 ILE A 24 4.617 5.435 5.530 1.00 0.00 H ATOM 378 N CYS A 25 1.858 1.996 1.862 1.00 0.00 N ATOM 379 CA CYS A 25 0.620 2.169 1.103 1.00 0.00 C ATOM 380 C CYS A 25 -0.168 3.360 1.650 1.00 0.00 C ATOM 381 O CYS A 25 -0.257 3.547 2.864 1.00 0.00 O ATOM 382 CB CYS A 25 -0.227 0.892 1.161 1.00 0.00 C ATOM 383 SG CYS A 25 -1.824 0.997 0.283 1.00 0.00 S ATOM 384 H CYS A 25 1.961 1.211 2.444 1.00 0.00 H ATOM 385 HA CYS A 25 0.885 2.370 0.077 1.00 0.00 H ATOM 386 HB2 CYS A 25 0.333 0.080 0.722 1.00 0.00 H ATOM 387 HB3 CYS A 25 -0.437 0.657 2.195 1.00 0.00 H ATOM 388 N GLY A 26 -0.719 4.171 0.753 1.00 0.00 N ATOM 389 CA GLY A 26 -1.469 5.339 1.170 1.00 0.00 C ATOM 390 C GLY A 26 -2.751 5.538 0.379 1.00 0.00 C ATOM 391 O GLY A 26 -3.708 4.785 0.548 1.00 0.00 O ATOM 392 H GLY A 26 -0.601 3.982 -0.205 1.00 0.00 H ATOM 393 HA2 GLY A 26 -1.720 5.236 2.215 1.00 0.00 H ATOM 394 HA3 GLY A 26 -0.846 6.213 1.047 1.00 0.00 H ATOM 395 N PRO A 27 -2.805 6.570 -0.487 1.00 0.00 N ATOM 396 CA PRO A 27 -3.994 6.888 -1.299 1.00 0.00 C ATOM 397 C PRO A 27 -4.260 5.876 -2.416 1.00 0.00 C ATOM 398 O PRO A 27 -4.247 6.222 -3.599 1.00 0.00 O ATOM 399 CB PRO A 27 -3.668 8.264 -1.881 1.00 0.00 C ATOM 400 CG PRO A 27 -2.180 8.322 -1.912 1.00 0.00 C ATOM 401 CD PRO A 27 -1.706 7.527 -0.727 1.00 0.00 C ATOM 402 HA PRO A 27 -4.876 6.958 -0.680 1.00 0.00 H ATOM 403 HB2 PRO A 27 -4.090 8.347 -2.873 1.00 0.00 H ATOM 404 HB3 PRO A 27 -4.078 9.034 -1.244 1.00 0.00 H ATOM 405 HG2 PRO A 27 -1.815 7.882 -2.829 1.00 0.00 H ATOM 406 HG3 PRO A 27 -1.850 9.347 -1.831 1.00 0.00 H ATOM 407 HD2 PRO A 27 -0.790 7.006 -0.964 1.00 0.00 H ATOM 408 HD3 PRO A 27 -1.565 8.171 0.128 1.00 0.00 H ATOM 409 N PHE A 28 -4.493 4.631 -2.016 1.00 0.00 N ATOM 410 CA PHE A 28 -4.764 3.519 -2.934 1.00 0.00 C ATOM 411 C PHE A 28 -3.535 3.216 -3.792 1.00 0.00 C ATOM 412 O PHE A 28 -3.618 2.497 -4.786 1.00 0.00 O ATOM 413 CB PHE A 28 -6.014 3.783 -3.813 1.00 0.00 C ATOM 414 CG PHE A 28 -7.316 3.778 -3.049 1.00 0.00 C ATOM 415 CD1 PHE A 28 -7.478 4.540 -1.901 1.00 0.00 C ATOM 416 CD2 PHE A 28 -8.381 3.010 -3.490 1.00 0.00 C ATOM 417 CE1 PHE A 28 -8.674 4.533 -1.209 1.00 0.00 C ATOM 418 CE2 PHE A 28 -9.579 2.998 -2.801 1.00 0.00 C ATOM 419 CZ PHE A 28 -9.725 3.761 -1.660 1.00 0.00 C ATOM 420 H PHE A 28 -4.474 4.447 -1.049 1.00 0.00 H ATOM 421 HA PHE A 28 -4.958 2.650 -2.320 1.00 0.00 H ATOM 422 HB2 PHE A 28 -5.924 4.747 -4.295 1.00 0.00 H ATOM 423 HB3 PHE A 28 -6.078 3.014 -4.573 1.00 0.00 H ATOM 424 HD1 PHE A 28 -6.656 5.146 -1.547 1.00 0.00 H ATOM 425 HD2 PHE A 28 -8.267 2.412 -4.382 1.00 0.00 H ATOM 426 HE1 PHE A 28 -8.786 5.131 -0.317 1.00 0.00 H ATOM 427 HE2 PHE A 28 -10.399 2.393 -3.156 1.00 0.00 H ATOM 428 HZ PHE A 28 -10.661 3.754 -1.120 1.00 0.00 H ATOM 429 N VAL A 29 -2.388 3.741 -3.360 1.00 0.00 N ATOM 430 CA VAL A 29 -1.107 3.530 -4.019 1.00 0.00 C ATOM 431 C VAL A 29 -0.029 3.636 -2.958 1.00 0.00 C ATOM 432 O VAL A 29 -0.242 4.270 -1.924 1.00 0.00 O ATOM 433 CB VAL A 29 -0.801 4.552 -5.151 1.00 0.00 C ATOM 434 CG1 VAL A 29 -1.736 4.366 -6.338 1.00 0.00 C ATOM 435 CG2 VAL A 29 -0.880 5.981 -4.631 1.00 0.00 C ATOM 436 H VAL A 29 -2.391 4.272 -2.528 1.00 0.00 H ATOM 437 HA VAL A 29 -1.102 2.531 -4.436 1.00 0.00 H ATOM 438 HB VAL A 29 0.214 4.377 -5.501 1.00 0.00 H ATOM 439 HG11 VAL A 29 -1.321 3.630 -7.011 1.00 0.00 H ATOM 440 HG12 VAL A 29 -1.849 5.306 -6.857 1.00 0.00 H ATOM 441 HG13 VAL A 29 -2.700 4.029 -5.986 1.00 0.00 H ATOM 442 HG21 VAL A 29 -0.121 6.132 -3.877 1.00 0.00 H ATOM 443 HG22 VAL A 29 -1.855 6.154 -4.200 1.00 0.00 H ATOM 444 HG23 VAL A 29 -0.719 6.671 -5.447 1.00 0.00 H ATOM 445 N CYS A 30 1.105 3.024 -3.196 1.00 0.00 N ATOM 446 CA CYS A 30 2.197 3.064 -2.243 1.00 0.00 C ATOM 447 C CYS A 30 3.073 4.288 -2.507 1.00 0.00 C ATOM 448 O CYS A 30 3.071 4.843 -3.608 1.00 0.00 O ATOM 449 CB CYS A 30 3.023 1.781 -2.350 1.00 0.00 C ATOM 450 SG CYS A 30 4.051 1.437 -0.894 1.00 0.00 S ATOM 451 H CYS A 30 1.222 2.533 -4.039 1.00 0.00 H ATOM 452 HA CYS A 30 1.776 3.137 -1.253 1.00 0.00 H ATOM 453 HB2 CYS A 30 2.361 0.941 -2.501 1.00 0.00 H ATOM 454 HB3 CYS A 30 3.683 1.863 -3.202 1.00 0.00 H ATOM 455 N VAL A 31 3.819 4.719 -1.508 1.00 0.00 N ATOM 456 CA VAL A 31 4.688 5.870 -1.666 1.00 0.00 C ATOM 457 C VAL A 31 6.023 5.615 -0.985 1.00 0.00 C ATOM 458 O VAL A 31 6.087 4.691 -0.149 1.00 0.00 O ATOM 459 CB VAL A 31 4.067 7.169 -1.094 1.00 0.00 C ATOM 460 CG1 VAL A 31 2.859 7.604 -1.911 1.00 0.00 C ATOM 461 CG2 VAL A 31 3.684 6.994 0.369 1.00 0.00 C ATOM 462 OXT VAL A 31 6.998 6.329 -1.317 1.00 0.00 O ATOM 463 H VAL A 31 3.793 4.252 -0.642 1.00 0.00 H ATOM 464 HA VAL A 31 4.861 6.009 -2.731 1.00 0.00 H ATOM 465 HB VAL A 31 4.808 7.952 -1.154 1.00 0.00 H ATOM 466 HG11 VAL A 31 1.967 7.523 -1.307 1.00 0.00 H ATOM 467 HG12 VAL A 31 2.765 6.970 -2.780 1.00 0.00 H ATOM 468 HG13 VAL A 31 2.988 8.629 -2.226 1.00 0.00 H ATOM 469 HG21 VAL A 31 2.985 7.766 0.654 1.00 0.00 H ATOM 470 HG22 VAL A 31 4.569 7.065 0.983 1.00 0.00 H ATOM 471 HG23 VAL A 31 3.226 6.025 0.508 1.00 0.00 H TER 472 VAL A 31