ATOM 48 N PRO A 4 -0.099 9.324 -7.031 1.00 0.00 N ATOM 49 CA PRO A 4 1.139 8.828 -6.433 1.00 0.00 C ATOM 50 C PRO A 4 0.920 8.315 -5.013 1.00 0.00 C ATOM 51 O PRO A 4 1.807 7.699 -4.425 1.00 0.00 O ATOM 52 CB PRO A 4 2.071 10.052 -6.426 1.00 0.00 C ATOM 53 CG PRO A 4 1.359 11.111 -7.207 1.00 0.00 C ATOM 54 CD PRO A 4 -0.104 10.788 -7.119 1.00 0.00 C ATOM 55 HA PRO A 4 1.573 8.041 -7.026 1.00 0.00 H ATOM 56 HB2 PRO A 4 2.244 10.368 -5.408 1.00 0.00 H ATOM 57 HB3 PRO A 4 3.011 9.790 -6.889 1.00 0.00 H ATOM 58 HG2 PRO A 4 1.555 12.080 -6.773 1.00 0.00 H ATOM 59 HG3 PRO A 4 1.686 11.088 -8.237 1.00 0.00 H ATOM 60 HD2 PRO A 4 -0.536 11.230 -6.234 1.00 0.00 H ATOM 61 HD3 PRO A 4 -0.619 11.123 -8.006 1.00 0.00 H ATOM 62 N VAL A 5 -0.276 8.552 -4.479 1.00 0.00 N ATOM 63 CA VAL A 5 -0.625 8.093 -3.141 1.00 0.00 C ATOM 64 C VAL A 5 -1.105 6.657 -3.217 1.00 0.00 C ATOM 65 O VAL A 5 -0.811 5.830 -2.354 1.00 0.00 O ATOM 66 CB VAL A 5 -1.728 8.965 -2.510 1.00 0.00 C ATOM 67 CG1 VAL A 5 -1.980 8.548 -1.069 1.00 0.00 C ATOM 68 CG2 VAL A 5 -1.355 10.438 -2.588 1.00 0.00 C ATOM 69 H VAL A 5 -0.951 9.023 -5.010 1.00 0.00 H ATOM 70 HA VAL A 5 0.258 8.143 -2.518 1.00 0.00 H ATOM 71 HB VAL A 5 -2.640 8.816 -3.069 1.00 0.00 H ATOM 72 HG11 VAL A 5 -2.427 9.371 -0.530 1.00 0.00 H ATOM 73 HG12 VAL A 5 -1.044 8.278 -0.603 1.00 0.00 H ATOM 74 HG13 VAL A 5 -2.650 7.701 -1.051 1.00 0.00 H ATOM 75 HG21 VAL A 5 -0.964 10.762 -1.635 1.00 0.00 H ATOM 76 HG22 VAL A 5 -2.231 11.018 -2.834 1.00 0.00 H ATOM 77 HG23 VAL A 5 -0.604 10.579 -3.351 1.00 0.00 H ATOM 78 N LEU A 6 -1.834 6.378 -4.288 1.00 0.00 N ATOM 79 CA LEU A 6 -2.368 5.057 -4.552 1.00 0.00 C ATOM 80 C LEU A 6 -1.247 4.020 -4.571 1.00 0.00 C ATOM 81 O LEU A 6 -1.461 2.851 -4.252 1.00 0.00 O ATOM 82 CB LEU A 6 -3.100 5.092 -5.893 1.00 0.00 C ATOM 83 CG LEU A 6 -3.337 3.737 -6.562 1.00 0.00 C ATOM 84 CD1 LEU A 6 -4.383 2.942 -5.797 1.00 0.00 C ATOM 85 CD2 LEU A 6 -3.761 3.932 -8.010 1.00 0.00 C ATOM 86 H LEU A 6 -2.010 7.091 -4.937 1.00 0.00 H ATOM 87 HA LEU A 6 -3.069 4.811 -3.769 1.00 0.00 H ATOM 88 HB2 LEU A 6 -4.059 5.564 -5.738 1.00 0.00 H ATOM 89 HB3 LEU A 6 -2.524 5.710 -6.569 1.00 0.00 H ATOM 90 HG LEU A 6 -2.417 3.171 -6.556 1.00 0.00 H ATOM 91 HD11 LEU A 6 -3.893 2.227 -5.154 1.00 0.00 H ATOM 92 HD12 LEU A 6 -5.022 2.421 -6.495 1.00 0.00 H ATOM 93 HD13 LEU A 6 -4.978 3.616 -5.198 1.00 0.00 H ATOM 94 HD21 LEU A 6 -3.288 3.184 -8.628 1.00 0.00 H ATOM 95 HD22 LEU A 6 -3.460 4.916 -8.341 1.00 0.00 H ATOM 96 HD23 LEU A 6 -4.834 3.839 -8.087 1.00 0.00 H ATOM 97 N GLY A 7 -0.049 4.464 -4.943 1.00 0.00 N ATOM 98 CA GLY A 7 1.093 3.572 -4.991 1.00 0.00 C ATOM 99 C GLY A 7 1.675 3.328 -3.615 1.00 0.00 C ATOM 100 O GLY A 7 2.132 2.229 -3.309 1.00 0.00 O ATOM 101 H GLY A 7 0.062 5.408 -5.179 1.00 0.00 H ATOM 102 HA2 GLY A 7 0.786 2.629 -5.418 1.00 0.00 H ATOM 103 HA3 GLY A 7 1.853 4.014 -5.620 1.00 0.00 H ATOM 104 N LEU A 8 1.642 4.363 -2.785 1.00 0.00 N ATOM 105 CA LEU A 8 2.154 4.286 -1.417 1.00 0.00 C ATOM 106 C LEU A 8 1.172 3.545 -0.522 1.00 0.00 C ATOM 107 O LEU A 8 1.555 2.888 0.446 1.00 0.00 O ATOM 108 CB LEU A 8 2.382 5.689 -0.847 1.00 0.00 C ATOM 109 CG LEU A 8 2.533 6.797 -1.883 1.00 0.00 C ATOM 110 CD1 LEU A 8 2.732 8.144 -1.204 1.00 0.00 C ATOM 111 CD2 LEU A 8 3.685 6.494 -2.828 1.00 0.00 C ATOM 112 H LEU A 8 1.251 5.203 -3.100 1.00 0.00 H ATOM 113 HA LEU A 8 3.091 3.756 -1.438 1.00 0.00 H ATOM 114 HB2 LEU A 8 1.537 5.936 -0.219 1.00 0.00 H ATOM 115 HB3 LEU A 8 3.272 5.670 -0.238 1.00 0.00 H ATOM 116 HG LEU A 8 1.625 6.844 -2.462 1.00 0.00 H ATOM 117 HD11 LEU A 8 1.770 8.562 -0.945 1.00 0.00 H ATOM 118 HD12 LEU A 8 3.246 8.813 -1.878 1.00 0.00 H ATOM 119 HD13 LEU A 8 3.320 8.012 -0.309 1.00 0.00 H ATOM 120 HD21 LEU A 8 4.446 5.938 -2.302 1.00 0.00 H ATOM 121 HD22 LEU A 8 4.104 7.420 -3.194 1.00 0.00 H ATOM 122 HD23 LEU A 8 3.323 5.909 -3.661 1.00 0.00 H ATOM 123 N VAL A 9 -0.100 3.667 -0.867 1.00 0.00 N ATOM 124 CA VAL A 9 -1.177 3.036 -0.127 1.00 0.00 C ATOM 125 C VAL A 9 -1.226 1.560 -0.472 1.00 0.00 C ATOM 126 O VAL A 9 -1.225 0.700 0.405 1.00 0.00 O ATOM 127 CB VAL A 9 -2.520 3.742 -0.437 1.00 0.00 C ATOM 128 CG1 VAL A 9 -3.415 2.918 -1.357 1.00 0.00 C ATOM 129 CG2 VAL A 9 -3.250 4.086 0.853 1.00 0.00 C ATOM 130 H VAL A 9 -0.320 4.192 -1.655 1.00 0.00 H ATOM 131 HA VAL A 9 -0.968 3.146 0.931 1.00 0.00 H ATOM 132 HB VAL A 9 -2.285 4.671 -0.944 1.00 0.00 H ATOM 133 HG11 VAL A 9 -4.350 3.437 -1.507 1.00 0.00 H ATOM 134 HG12 VAL A 9 -3.607 1.955 -0.908 1.00 0.00 H ATOM 135 HG13 VAL A 9 -2.924 2.781 -2.309 1.00 0.00 H ATOM 136 HG21 VAL A 9 -3.763 3.210 1.221 1.00 0.00 H ATOM 137 HG22 VAL A 9 -3.968 4.870 0.662 1.00 0.00 H ATOM 138 HG23 VAL A 9 -2.537 4.423 1.591 1.00 0.00 H ATOM 139 N GLY A 10 -1.210 1.282 -1.766 1.00 0.00 N ATOM 140 CA GLY A 10 -1.196 -0.084 -2.226 1.00 0.00 C ATOM 141 C GLY A 10 0.126 -0.728 -1.889 1.00 0.00 C ATOM 142 O GLY A 10 0.234 -1.952 -1.811 1.00 0.00 O ATOM 143 H GLY A 10 -1.166 2.014 -2.409 1.00 0.00 H ATOM 144 HA2 GLY A 10 -1.999 -0.631 -1.748 1.00 0.00 H ATOM 145 HA3 GLY A 10 -1.337 -0.105 -3.297 1.00 0.00 H ATOM 146 N SER A 11 1.138 0.115 -1.664 1.00 0.00 N ATOM 147 CA SER A 11 2.464 -0.374 -1.304 1.00 0.00 C ATOM 148 C SER A 11 2.484 -0.758 0.167 1.00 0.00 C ATOM 149 O SER A 11 3.064 -1.772 0.553 1.00 0.00 O ATOM 150 CB SER A 11 3.528 0.690 -1.581 1.00 0.00 C ATOM 151 OG SER A 11 3.979 0.625 -2.922 1.00 0.00 O ATOM 152 H SER A 11 0.980 1.093 -1.724 1.00 0.00 H ATOM 153 HA SER A 11 2.672 -1.250 -1.901 1.00 0.00 H ATOM 154 HB2 SER A 11 3.110 1.670 -1.402 1.00 0.00 H ATOM 155 HB3 SER A 11 4.370 0.533 -0.923 1.00 0.00 H ATOM 156 HG SER A 11 4.558 -0.134 -3.029 1.00 0.00 H ATOM 157 N ALA A 12 1.827 0.062 0.982 1.00 0.00 N ATOM 158 CA ALA A 12 1.745 -0.179 2.412 1.00 0.00 C ATOM 159 C ALA A 12 0.643 -1.183 2.726 1.00 0.00 C ATOM 160 O ALA A 12 0.742 -1.946 3.687 1.00 0.00 O ATOM 161 CB ALA A 12 1.502 1.126 3.155 1.00 0.00 C ATOM 162 H ALA A 12 1.379 0.847 0.607 1.00 0.00 H ATOM 163 HA ALA A 12 2.693 -0.581 2.737 1.00 0.00 H ATOM 164 HB1 ALA A 12 0.897 0.935 4.029 1.00 0.00 H ATOM 165 HB2 ALA A 12 0.988 1.820 2.506 1.00 0.00 H ATOM 166 HB3 ALA A 12 2.448 1.550 3.458 1.00 0.00 H ATOM 167 N LEU A 13 -0.408 -1.181 1.908 1.00 0.00 N ATOM 168 CA LEU A 13 -1.525 -2.100 2.107 1.00 0.00 C ATOM 169 C LEU A 13 -1.079 -3.536 1.890 1.00 0.00 C ATOM 170 O LEU A 13 -1.280 -4.400 2.744 1.00 0.00 O ATOM 171 CB LEU A 13 -2.643 -1.771 1.135 1.00 0.00 C ATOM 172 CG LEU A 13 -3.756 -0.878 1.690 1.00 0.00 C ATOM 173 CD1 LEU A 13 -4.565 -1.626 2.738 1.00 0.00 C ATOM 174 CD2 LEU A 13 -3.176 0.401 2.276 1.00 0.00 C ATOM 175 H LEU A 13 -0.433 -0.549 1.152 1.00 0.00 H ATOM 176 HA LEU A 13 -1.886 -1.987 3.113 1.00 0.00 H ATOM 177 HB2 LEU A 13 -2.203 -1.285 0.280 1.00 0.00 H ATOM 178 HB3 LEU A 13 -3.083 -2.699 0.812 1.00 0.00 H ATOM 179 HG LEU A 13 -4.424 -0.606 0.886 1.00 0.00 H ATOM 180 HD11 LEU A 13 -4.506 -2.688 2.549 1.00 0.00 H ATOM 181 HD12 LEU A 13 -5.597 -1.309 2.690 1.00 0.00 H ATOM 182 HD13 LEU A 13 -4.169 -1.412 3.720 1.00 0.00 H ATOM 183 HD21 LEU A 13 -3.164 1.171 1.518 1.00 0.00 H ATOM 184 HD22 LEU A 13 -2.169 0.219 2.619 1.00 0.00 H ATOM 185 HD23 LEU A 13 -3.786 0.725 3.107 1.00 0.00 H ATOM 186 N GLY A 14 -0.444 -3.773 0.751 1.00 0.00 N ATOM 187 CA GLY A 14 0.056 -5.095 0.443 1.00 0.00 C ATOM 188 C GLY A 14 1.262 -5.422 1.291 1.00 0.00 C ATOM 189 O GLY A 14 1.623 -6.587 1.463 1.00 0.00 O ATOM 190 H GLY A 14 -0.296 -3.037 0.122 1.00 0.00 H ATOM 191 HA2 GLY A 14 -0.723 -5.822 0.630 1.00 0.00 H ATOM 192 HA3 GLY A 14 0.336 -5.135 -0.599 1.00 0.00 H ATOM 193 N GLY A 15 1.888 -4.374 1.818 1.00 0.00 N ATOM 194 CA GLY A 15 3.065 -4.545 2.649 1.00 0.00 C ATOM 195 C GLY A 15 2.794 -5.379 3.886 1.00 0.00 C ATOM 196 O GLY A 15 3.556 -6.290 4.206 1.00 0.00 O ATOM 197 H GLY A 15 1.540 -3.468 1.637 1.00 0.00 H ATOM 198 HA2 GLY A 15 3.836 -5.027 2.066 1.00 0.00 H ATOM 199 HA3 GLY A 15 3.419 -3.571 2.956 1.00 0.00 H