ATOM 1 N GLY A 1 12.200 3.345 9.842 1.00 0.00 N ATOM 2 CA GLY A 1 13.328 4.215 9.403 1.00 0.00 C ATOM 3 C GLY A 1 13.136 4.599 7.940 1.00 0.00 C ATOM 4 O GLY A 1 12.013 4.623 7.436 1.00 0.00 O ATOM 5 H1 GLY A 1 11.504 3.265 9.075 1.00 0.00 H ATOM 6 H2 GLY A 1 11.747 3.763 10.681 1.00 0.00 H ATOM 7 H3 GLY A 1 12.562 2.400 10.078 1.00 0.00 H ATOM 8 HA2 GLY A 1 13.351 5.108 10.011 1.00 0.00 H ATOM 9 HA3 GLY A 1 14.259 3.680 9.511 1.00 0.00 H ATOM 10 N LEU A 2 14.240 4.900 7.263 1.00 0.00 N ATOM 11 CA LEU A 2 14.183 5.284 5.857 1.00 0.00 C ATOM 12 C LEU A 2 13.992 4.058 4.976 1.00 0.00 C ATOM 13 O LEU A 2 13.171 4.065 4.059 1.00 0.00 O ATOM 14 CB LEU A 2 15.474 6.015 5.462 1.00 0.00 C ATOM 15 CG LEU A 2 15.556 6.169 3.930 1.00 0.00 C ATOM 16 CD1 LEU A 2 16.117 7.549 3.578 1.00 0.00 C ATOM 17 CD2 LEU A 2 16.479 5.090 3.348 1.00 0.00 C ATOM 18 H LEU A 2 15.107 4.864 7.717 1.00 0.00 H ATOM 19 HA LEU A 2 13.346 5.946 5.709 1.00 0.00 H ATOM 20 HB2 LEU A 2 15.481 6.993 5.924 1.00 0.00 H ATOM 21 HB3 LEU A 2 16.325 5.450 5.813 1.00 0.00 H ATOM 22 HG LEU A 2 14.568 6.068 3.502 1.00 0.00 H ATOM 23 HD11 LEU A 2 17.026 7.721 4.135 1.00 0.00 H ATOM 24 HD12 LEU A 2 15.391 8.308 3.829 1.00 0.00 H ATOM 25 HD13 LEU A 2 16.330 7.591 2.520 1.00 0.00 H ATOM 26 HD21 LEU A 2 16.295 4.993 2.288 1.00 0.00 H ATOM 27 HD22 LEU A 2 16.286 4.147 3.834 1.00 0.00 H ATOM 28 HD23 LEU A 2 17.509 5.372 3.509 1.00 0.00 H ATOM 29 N PHE A 3 14.753 3.010 5.254 1.00 0.00 N ATOM 30 CA PHE A 3 14.648 1.793 4.466 1.00 0.00 C ATOM 31 C PHE A 3 13.224 1.256 4.519 1.00 0.00 C ATOM 32 O PHE A 3 12.766 0.596 3.587 1.00 0.00 O ATOM 33 CB PHE A 3 15.643 0.739 4.972 1.00 0.00 C ATOM 34 CG PHE A 3 16.743 0.576 3.950 1.00 0.00 C ATOM 35 CD1 PHE A 3 17.789 1.503 3.898 1.00 0.00 C ATOM 36 CD2 PHE A 3 16.705 -0.490 3.043 1.00 0.00 C ATOM 37 CE1 PHE A 3 18.800 1.365 2.941 1.00 0.00 C ATOM 38 CE2 PHE A 3 17.716 -0.630 2.087 1.00 0.00 C ATOM 39 CZ PHE A 3 18.764 0.298 2.034 1.00 0.00 C ATOM 40 H PHE A 3 15.393 3.059 5.994 1.00 0.00 H ATOM 41 HA PHE A 3 14.884 2.032 3.440 1.00 0.00 H ATOM 42 HB2 PHE A 3 16.067 1.064 5.911 1.00 0.00 H ATOM 43 HB3 PHE A 3 15.139 -0.206 5.111 1.00 0.00 H ATOM 44 HD1 PHE A 3 17.817 2.324 4.598 1.00 0.00 H ATOM 45 HD2 PHE A 3 15.896 -1.205 3.084 1.00 0.00 H ATOM 46 HE1 PHE A 3 19.606 2.082 2.900 1.00 0.00 H ATOM 47 HE2 PHE A 3 17.687 -1.451 1.387 1.00 0.00 H ATOM 48 HZ PHE A 3 19.544 0.191 1.295 1.00 0.00 H ATOM 49 N ASP A 4 12.520 1.561 5.604 1.00 0.00 N ATOM 50 CA ASP A 4 11.142 1.115 5.741 1.00 0.00 C ATOM 51 C ASP A 4 10.352 1.543 4.514 1.00 0.00 C ATOM 52 O ASP A 4 9.529 0.790 3.993 1.00 0.00 O ATOM 53 CB ASP A 4 10.515 1.717 7.000 1.00 0.00 C ATOM 54 CG ASP A 4 11.235 1.199 8.240 1.00 0.00 C ATOM 55 OD1 ASP A 4 12.452 1.279 8.271 1.00 0.00 O ATOM 56 OD2 ASP A 4 10.560 0.729 9.141 1.00 0.00 O ATOM 57 H ASP A 4 12.928 2.103 6.311 1.00 0.00 H ATOM 58 HA ASP A 4 11.124 0.039 5.814 1.00 0.00 H ATOM 59 HB2 ASP A 4 10.597 2.793 6.962 1.00 0.00 H ATOM 60 HB3 ASP A 4 9.473 1.438 7.050 1.00 0.00 H ATOM 61 N ILE A 5 10.623 2.759 4.051 1.00 0.00 N ATOM 62 CA ILE A 5 9.963 3.293 2.886 1.00 0.00 C ATOM 63 C ILE A 5 10.515 2.631 1.625 1.00 0.00 C ATOM 64 O ILE A 5 9.802 2.458 0.637 1.00 0.00 O ATOM 65 CB ILE A 5 10.211 4.797 2.849 1.00 0.00 C ATOM 66 CG1 ILE A 5 9.352 5.479 3.916 1.00 0.00 C ATOM 67 CG2 ILE A 5 9.852 5.343 1.477 1.00 0.00 C ATOM 68 CD1 ILE A 5 9.752 4.974 5.305 1.00 0.00 C ATOM 69 H ILE A 5 11.291 3.314 4.499 1.00 0.00 H ATOM 70 HA ILE A 5 8.902 3.108 2.955 1.00 0.00 H ATOM 71 HB ILE A 5 11.255 4.992 3.049 1.00 0.00 H ATOM 72 HG12 ILE A 5 9.500 6.546 3.866 1.00 0.00 H ATOM 73 HG13 ILE A 5 8.314 5.249 3.739 1.00 0.00 H ATOM 74 HG21 ILE A 5 10.628 5.078 0.775 1.00 0.00 H ATOM 75 HG22 ILE A 5 9.764 6.416 1.532 1.00 0.00 H ATOM 76 HG23 ILE A 5 8.915 4.915 1.158 1.00 0.00 H ATOM 77 HD11 ILE A 5 10.821 4.823 5.342 1.00 0.00 H ATOM 78 HD12 ILE A 5 9.249 4.040 5.508 1.00 0.00 H ATOM 79 HD13 ILE A 5 9.467 5.704 6.048 1.00 0.00 H ATOM 80 N VAL A 6 11.791 2.259 1.676 1.00 0.00 N ATOM 81 CA VAL A 6 12.438 1.610 0.541 1.00 0.00 C ATOM 82 C VAL A 6 11.957 0.170 0.413 1.00 0.00 C ATOM 83 O VAL A 6 11.757 -0.335 -0.692 1.00 0.00 O ATOM 84 CB VAL A 6 13.958 1.622 0.724 1.00 0.00 C ATOM 85 CG1 VAL A 6 14.634 1.165 -0.570 1.00 0.00 C ATOM 86 CG2 VAL A 6 14.427 3.040 1.067 1.00 0.00 C ATOM 87 H VAL A 6 12.306 2.420 2.494 1.00 0.00 H ATOM 88 HA VAL A 6 12.189 2.147 -0.361 1.00 0.00 H ATOM 89 HB VAL A 6 14.227 0.949 1.524 1.00 0.00 H ATOM 90 HG11 VAL A 6 14.409 0.124 -0.744 1.00 0.00 H ATOM 91 HG12 VAL A 6 15.703 1.293 -0.482 1.00 0.00 H ATOM 92 HG13 VAL A 6 14.267 1.756 -1.395 1.00 0.00 H ATOM 93 HG21 VAL A 6 15.468 3.013 1.359 1.00 0.00 H ATOM 94 HG22 VAL A 6 13.835 3.430 1.883 1.00 0.00 H ATOM 95 HG23 VAL A 6 14.313 3.676 0.201 1.00 0.00 H ATOM 96 N LYS A 7 11.774 -0.483 1.554 1.00 0.00 N ATOM 97 CA LYS A 7 11.315 -1.867 1.569 1.00 0.00 C ATOM 98 C LYS A 7 9.889 -1.959 1.036 1.00 0.00 C ATOM 99 O LYS A 7 9.511 -2.952 0.416 1.00 0.00 O ATOM 100 CB LYS A 7 11.379 -2.418 2.998 1.00 0.00 C ATOM 101 CG LYS A 7 12.832 -2.791 3.345 1.00 0.00 C ATOM 102 CD LYS A 7 13.149 -2.384 4.788 1.00 0.00 C ATOM 103 CE LYS A 7 12.291 -3.200 5.755 1.00 0.00 C ATOM 104 NZ LYS A 7 12.621 -4.647 5.614 1.00 0.00 N ATOM 105 H LYS A 7 11.950 -0.026 2.403 1.00 0.00 H ATOM 106 HA LYS A 7 11.962 -2.456 0.936 1.00 0.00 H ATOM 107 HB2 LYS A 7 11.021 -1.665 3.685 1.00 0.00 H ATOM 108 HB3 LYS A 7 10.756 -3.297 3.072 1.00 0.00 H ATOM 109 HG2 LYS A 7 12.966 -3.857 3.236 1.00 0.00 H ATOM 110 HG3 LYS A 7 13.508 -2.277 2.676 1.00 0.00 H ATOM 111 HD2 LYS A 7 14.194 -2.569 4.991 1.00 0.00 H ATOM 112 HD3 LYS A 7 12.938 -1.333 4.922 1.00 0.00 H ATOM 113 HE2 LYS A 7 12.491 -2.883 6.767 1.00 0.00 H ATOM 114 HE3 LYS A 7 11.247 -3.046 5.529 1.00 0.00 H ATOM 115 HZ1 LYS A 7 13.600 -4.811 5.923 1.00 0.00 H ATOM 116 HZ2 LYS A 7 12.519 -4.929 4.618 1.00 0.00 H ATOM 117 HZ3 LYS A 7 11.976 -5.210 6.203 1.00 0.00 H ATOM 118 N LYS A 8 9.105 -0.913 1.272 1.00 0.00 N ATOM 119 CA LYS A 8 7.728 -0.885 0.797 1.00 0.00 C ATOM 120 C LYS A 8 7.707 -0.593 -0.700 1.00 0.00 C ATOM 121 O LYS A 8 6.774 -0.972 -1.409 1.00 0.00 O ATOM 122 CB LYS A 8 6.939 0.195 1.545 1.00 0.00 C ATOM 123 CG LYS A 8 5.439 0.062 1.230 1.00 0.00 C ATOM 124 CD LYS A 8 4.803 1.454 1.137 1.00 0.00 C ATOM 125 CE LYS A 8 3.340 1.326 0.703 1.00 0.00 C ATOM 126 NZ LYS A 8 2.883 2.619 0.118 1.00 0.00 N ATOM 127 H LYS A 8 9.462 -0.144 1.764 1.00 0.00 H ATOM 128 HA LYS A 8 7.271 -1.846 0.978 1.00 0.00 H ATOM 129 HB2 LYS A 8 7.097 0.079 2.608 1.00 0.00 H ATOM 130 HB3 LYS A 8 7.288 1.169 1.236 1.00 0.00 H ATOM 131 HG2 LYS A 8 5.309 -0.456 0.292 1.00 0.00 H ATOM 132 HG3 LYS A 8 4.955 -0.498 2.017 1.00 0.00 H ATOM 133 HD2 LYS A 8 4.851 1.936 2.102 1.00 0.00 H ATOM 134 HD3 LYS A 8 5.339 2.047 0.411 1.00 0.00 H ATOM 135 HE2 LYS A 8 3.248 0.545 -0.037 1.00 0.00 H ATOM 136 HE3 LYS A 8 2.730 1.084 1.561 1.00 0.00 H ATOM 137 HZ1 LYS A 8 3.411 2.809 -0.757 1.00 0.00 H ATOM 138 HZ2 LYS A 8 3.052 3.386 0.800 1.00 0.00 H ATOM 139 HZ3 LYS A 8 1.868 2.563 -0.097 1.00 0.00 H ATOM 140 N LEU A 9 8.751 0.080 -1.170 1.00 0.00 N ATOM 141 CA LEU A 9 8.875 0.426 -2.565 1.00 0.00 C ATOM 142 C LEU A 9 9.459 -0.746 -3.345 1.00 0.00 C ATOM 143 O LEU A 9 8.907 -1.169 -4.359 1.00 0.00 O ATOM 144 CB LEU A 9 9.795 1.639 -2.677 1.00 0.00 C ATOM 145 CG LEU A 9 10.021 1.965 -4.144 1.00 0.00 C ATOM 146 CD1 LEU A 9 8.799 2.690 -4.716 1.00 0.00 C ATOM 147 CD2 LEU A 9 11.259 2.853 -4.287 1.00 0.00 C ATOM 148 H LEU A 9 9.465 0.349 -0.565 1.00 0.00 H ATOM 149 HA LEU A 9 7.907 0.677 -2.966 1.00 0.00 H ATOM 150 HB2 LEU A 9 9.343 2.482 -2.178 1.00 0.00 H ATOM 151 HB3 LEU A 9 10.743 1.410 -2.211 1.00 0.00 H ATOM 152 HG LEU A 9 10.174 1.045 -4.672 1.00 0.00 H ATOM 153 HD11 LEU A 9 7.997 1.983 -4.864 1.00 0.00 H ATOM 154 HD12 LEU A 9 9.059 3.140 -5.663 1.00 0.00 H ATOM 155 HD13 LEU A 9 8.479 3.459 -4.030 1.00 0.00 H ATOM 156 HD21 LEU A 9 11.317 3.229 -5.298 1.00 0.00 H ATOM 157 HD22 LEU A 9 12.144 2.274 -4.067 1.00 0.00 H ATOM 158 HD23 LEU A 9 11.190 3.681 -3.598 1.00 0.00 H ATOM 159 N VAL A 10 10.582 -1.264 -2.865 1.00 0.00 N ATOM 160 CA VAL A 10 11.233 -2.387 -3.532 1.00 0.00 C ATOM 161 C VAL A 10 10.224 -3.467 -3.837 1.00 0.00 C ATOM 162 O VAL A 10 10.071 -3.907 -4.977 1.00 0.00 O ATOM 163 CB VAL A 10 12.344 -2.967 -2.635 1.00 0.00 C ATOM 164 CG1 VAL A 10 11.835 -4.130 -1.760 1.00 0.00 C ATOM 165 CG2 VAL A 10 13.481 -3.483 -3.516 1.00 0.00 C ATOM 166 H VAL A 10 10.981 -0.882 -2.054 1.00 0.00 H ATOM 167 HA VAL A 10 11.670 -2.040 -4.456 1.00 0.00 H ATOM 168 HB VAL A 10 12.705 -2.192 -1.992 1.00 0.00 H ATOM 169 HG11 VAL A 10 11.018 -3.792 -1.143 1.00 0.00 H ATOM 170 HG12 VAL A 10 12.637 -4.474 -1.126 1.00 0.00 H ATOM 171 HG13 VAL A 10 11.507 -4.947 -2.387 1.00 0.00 H ATOM 172 HG21 VAL A 10 14.227 -3.958 -2.899 1.00 0.00 H ATOM 173 HG22 VAL A 10 13.923 -2.659 -4.052 1.00 0.00 H ATOM 174 HG23 VAL A 10 13.087 -4.202 -4.221 1.00 0.00 H ATOM 175 N SER A 11 9.573 -3.908 -2.788 1.00 0.00 N ATOM 176 CA SER A 11 8.602 -4.971 -2.901 1.00 0.00 C ATOM 177 C SER A 11 7.581 -4.664 -3.994 1.00 0.00 C ATOM 178 O SER A 11 7.147 -5.558 -4.721 1.00 0.00 O ATOM 179 CB SER A 11 7.885 -5.176 -1.567 1.00 0.00 C ATOM 180 OG SER A 11 7.071 -6.339 -1.645 1.00 0.00 O ATOM 181 H SER A 11 9.782 -3.522 -1.908 1.00 0.00 H ATOM 182 HA SER A 11 9.136 -5.874 -3.153 1.00 0.00 H ATOM 183 HB2 SER A 11 8.611 -5.304 -0.782 1.00 0.00 H ATOM 184 HB3 SER A 11 7.273 -4.310 -1.351 1.00 0.00 H ATOM 185 HG SER A 11 7.643 -7.107 -1.569 1.00 0.00 H ATOM 186 N ASP A 12 7.199 -3.396 -4.099 1.00 0.00 N ATOM 187 CA ASP A 12 6.223 -2.982 -5.103 1.00 0.00 C ATOM 188 C ASP A 12 6.768 -3.207 -6.510 1.00 0.00 C ATOM 189 O ASP A 12 6.013 -3.505 -7.436 1.00 0.00 O ATOM 190 CB ASP A 12 5.869 -1.504 -4.915 1.00 0.00 C ATOM 191 CG ASP A 12 5.268 -1.286 -3.531 1.00 0.00 C ATOM 192 OD1 ASP A 12 4.841 -2.259 -2.931 1.00 0.00 O ATOM 193 OD2 ASP A 12 5.243 -0.148 -3.090 1.00 0.00 O ATOM 194 H ASP A 12 7.577 -2.728 -3.490 1.00 0.00 H ATOM 195 HA ASP A 12 5.327 -3.571 -4.979 1.00 0.00 H ATOM 196 HB2 ASP A 12 6.761 -0.904 -5.017 1.00 0.00 H ATOM 197 HB3 ASP A 12 5.152 -1.209 -5.665 1.00 0.00 H ATOM 198 N PHE A 13 8.080 -3.067 -6.665 1.00 0.00 N ATOM 199 CA PHE A 13 8.709 -3.264 -7.966 1.00 0.00 C ATOM 200 C PHE A 13 10.203 -3.536 -7.805 1.00 0.00 C ATOM 201 O PHE A 13 10.736 -4.473 -8.399 1.00 0.00 O ATOM 202 CB PHE A 13 8.485 -2.036 -8.849 1.00 0.00 C ATOM 203 CG PHE A 13 9.618 -1.069 -8.662 1.00 0.00 C ATOM 204 CD1 PHE A 13 10.793 -1.229 -9.400 1.00 0.00 C ATOM 205 CD2 PHE A 13 9.491 -0.017 -7.755 1.00 0.00 C ATOM 206 CE1 PHE A 13 11.851 -0.329 -9.230 1.00 0.00 C ATOM 207 CE2 PHE A 13 10.547 0.887 -7.583 1.00 0.00 C ATOM 208 CZ PHE A 13 11.728 0.731 -8.322 1.00 0.00 C ATOM 209 H PHE A 13 8.634 -2.832 -5.892 1.00 0.00 H ATOM 210 HA PHE A 13 8.260 -4.109 -8.445 1.00 0.00 H ATOM 211 HB2 PHE A 13 8.440 -2.339 -9.885 1.00 0.00 H ATOM 212 HB3 PHE A 13 7.557 -1.559 -8.572 1.00 0.00 H ATOM 213 HD1 PHE A 13 10.882 -2.054 -10.098 1.00 0.00 H ATOM 214 HD2 PHE A 13 8.578 0.093 -7.186 1.00 0.00 H ATOM 215 HE1 PHE A 13 12.761 -0.450 -9.800 1.00 0.00 H ATOM 216 HE2 PHE A 13 10.452 1.702 -6.882 1.00 0.00 H ATOM 217 HZ PHE A 13 12.543 1.427 -8.190 1.00 0.00 H HETATM 218 N NH2 A 14 10.915 -2.765 -7.029 1.00 0.00 N HETATM 219 HN1 NH2 A 14 10.491 -2.019 -6.556 1.00 0.00 H HETATM 220 HN2 NH2 A 14 11.874 -2.933 -6.918 1.00 0.00 H TER 221 NH2 A 14