ATOM 1 N GLY A 2 -5.613 3.097 2.345 1.00 0.00 N ATOM 2 CA GLY A 2 -5.649 4.088 3.408 1.00 0.00 C ATOM 3 C GLY A 2 -4.216 4.263 3.921 1.00 0.00 C ATOM 4 O GLY A 2 -3.487 5.137 3.497 1.00 0.00 O ATOM 5 H GLY A 2 -4.900 2.427 2.349 1.00 0.00 H ATOM 6 HA2 GLY A 2 -6.015 5.011 2.995 1.00 0.00 H ATOM 7 HA3 GLY A 2 -6.282 3.740 4.198 1.00 0.00 H ATOM 8 N LYS A 3 -3.811 3.404 4.806 1.00 0.00 N ATOM 9 CA LYS A 3 -2.423 3.438 5.357 1.00 0.00 C ATOM 10 C LYS A 3 -1.706 2.202 4.859 1.00 0.00 C ATOM 11 O LYS A 3 -0.515 2.024 5.010 1.00 0.00 O ATOM 12 CB LYS A 3 -2.522 3.369 6.866 1.00 0.00 C ATOM 13 CG LYS A 3 -2.595 4.781 7.456 1.00 0.00 C ATOM 14 CD LYS A 3 -1.335 5.063 8.276 1.00 0.00 C ATOM 15 CE LYS A 3 -1.501 4.477 9.679 1.00 0.00 C ATOM 16 NZ LYS A 3 -0.269 3.730 10.055 1.00 0.00 N ATOM 17 H LYS A 3 -4.423 2.697 5.102 1.00 0.00 H ATOM 18 HA LYS A 3 -1.891 4.326 5.033 1.00 0.00 H ATOM 19 HB2 LYS A 3 -3.420 2.819 7.124 1.00 0.00 H ATOM 20 HB3 LYS A 3 -1.663 2.851 7.252 1.00 0.00 H ATOM 21 HG2 LYS A 3 -2.678 5.503 6.656 1.00 0.00 H ATOM 22 HG3 LYS A 3 -3.462 4.854 8.096 1.00 0.00 H ATOM 23 HD2 LYS A 3 -0.481 4.611 7.793 1.00 0.00 H ATOM 24 HD3 LYS A 3 -1.185 6.130 8.349 1.00 0.00 H ATOM 25 HE2 LYS A 3 -1.668 5.277 10.385 1.00 0.00 H ATOM 26 HE3 LYS A 3 -2.347 3.806 9.690 1.00 0.00 H ATOM 27 HZ1 LYS A 3 -0.479 2.713 10.101 1.00 0.00 H ATOM 28 HZ2 LYS A 3 0.062 4.059 10.985 1.00 0.00 H ATOM 29 HZ3 LYS A 3 0.469 3.898 9.343 1.00 0.00 H ATOM 30 N VAL A 4 -2.463 1.368 4.246 1.00 0.00 N ATOM 31 CA VAL A 4 -2.007 0.139 3.669 1.00 0.00 C ATOM 32 C VAL A 4 -1.753 0.488 2.253 1.00 0.00 C ATOM 33 O VAL A 4 -1.241 -0.249 1.487 1.00 0.00 O ATOM 34 CB VAL A 4 -3.251 -0.681 3.710 1.00 0.00 C ATOM 35 CG1 VAL A 4 -4.365 0.279 3.255 1.00 0.00 C ATOM 36 CG2 VAL A 4 -3.167 -1.844 2.746 1.00 0.00 C ATOM 37 H VAL A 4 -3.415 1.560 4.116 1.00 0.00 H ATOM 38 HA VAL A 4 -1.200 -0.312 4.168 1.00 0.00 H ATOM 39 HB VAL A 4 -3.440 -1.027 4.717 1.00 0.00 H ATOM 40 HG11 VAL A 4 -4.798 0.756 4.117 1.00 0.00 H ATOM 41 HG12 VAL A 4 -5.091 -0.259 2.717 1.00 0.00 H ATOM 42 HG13 VAL A 4 -3.962 1.054 2.612 1.00 0.00 H ATOM 43 HG21 VAL A 4 -2.139 -2.006 2.476 1.00 0.00 H ATOM 44 HG22 VAL A 4 -3.747 -1.610 1.868 1.00 0.00 H ATOM 45 HG23 VAL A 4 -3.566 -2.731 3.213 1.00 0.00 H ATOM 46 N LEU A 5 -2.278 1.633 1.971 1.00 0.00 N ATOM 47 CA LEU A 5 -2.358 2.242 0.713 1.00 0.00 C ATOM 48 C LEU A 5 -0.988 2.451 0.139 1.00 0.00 C ATOM 49 O LEU A 5 -0.841 2.948 -0.959 1.00 0.00 O ATOM 50 CB LEU A 5 -3.080 3.521 0.975 1.00 0.00 C ATOM 51 CG LEU A 5 -3.218 4.328 -0.305 1.00 0.00 C ATOM 52 CD1 LEU A 5 -4.410 5.282 -0.180 1.00 0.00 C ATOM 53 CD2 LEU A 5 -1.942 5.135 -0.563 1.00 0.00 C ATOM 54 H LEU A 5 -2.705 2.093 2.642 1.00 0.00 H ATOM 55 HA LEU A 5 -2.990 1.638 0.101 1.00 0.00 H ATOM 56 HB2 LEU A 5 -4.050 3.252 1.334 1.00 0.00 H ATOM 57 HB3 LEU A 5 -2.565 4.070 1.734 1.00 0.00 H ATOM 58 HG LEU A 5 -3.394 3.641 -1.120 1.00 0.00 H ATOM 59 HD11 LEU A 5 -4.142 6.247 -0.584 1.00 0.00 H ATOM 60 HD12 LEU A 5 -4.678 5.390 0.860 1.00 0.00 H ATOM 61 HD13 LEU A 5 -5.249 4.882 -0.728 1.00 0.00 H ATOM 62 HD21 LEU A 5 -1.191 4.867 0.163 1.00 0.00 H ATOM 63 HD22 LEU A 5 -2.161 6.190 -0.478 1.00 0.00 H ATOM 64 HD23 LEU A 5 -1.576 4.924 -1.557 1.00 0.00 H ATOM 65 N SER A 6 0.033 2.081 0.873 1.00 0.00 N ATOM 66 CA SER A 6 1.386 2.286 0.330 1.00 0.00 C ATOM 67 C SER A 6 2.244 1.010 0.164 1.00 0.00 C ATOM 68 O SER A 6 3.383 1.083 -0.252 1.00 0.00 O ATOM 69 CB SER A 6 2.099 3.344 1.174 1.00 0.00 C ATOM 70 OG SER A 6 3.381 3.615 0.620 1.00 0.00 O ATOM 71 H SER A 6 -0.100 1.684 1.759 1.00 0.00 H ATOM 72 HA SER A 6 1.220 2.651 -0.651 1.00 0.00 H ATOM 73 HB2 SER A 6 1.511 4.251 1.184 1.00 0.00 H ATOM 74 HB3 SER A 6 2.197 2.980 2.193 1.00 0.00 H ATOM 75 HG SER A 6 3.989 3.766 1.346 1.00 0.00 H ATOM 76 N LYS A 7 1.726 -0.138 0.462 1.00 0.00 N ATOM 77 CA LYS A 7 2.486 -1.401 0.313 1.00 0.00 C ATOM 78 C LYS A 7 1.841 -2.239 -0.812 1.00 0.00 C ATOM 79 O LYS A 7 2.501 -2.787 -1.674 1.00 0.00 O ATOM 80 CB LYS A 7 2.324 -2.117 1.641 1.00 0.00 C ATOM 81 CG LYS A 7 0.989 -1.656 2.220 1.00 0.00 C ATOM 82 CD LYS A 7 0.695 -2.404 3.520 1.00 0.00 C ATOM 83 CE LYS A 7 1.420 -1.719 4.678 1.00 0.00 C ATOM 84 NZ LYS A 7 1.200 -2.499 5.929 1.00 0.00 N ATOM 85 H LYS A 7 0.798 -0.196 0.782 1.00 0.00 H ATOM 86 HA LYS A 7 3.527 -1.207 0.109 1.00 0.00 H ATOM 87 HB2 LYS A 7 2.314 -3.186 1.489 1.00 0.00 H ATOM 88 HB3 LYS A 7 3.121 -1.842 2.314 1.00 0.00 H ATOM 89 HG2 LYS A 7 1.018 -0.585 2.400 1.00 0.00 H ATOM 90 HG3 LYS A 7 0.219 -1.856 1.501 1.00 0.00 H ATOM 91 HD2 LYS A 7 -0.368 -2.398 3.707 1.00 0.00 H ATOM 92 HD3 LYS A 7 1.041 -3.424 3.434 1.00 0.00 H ATOM 93 HE2 LYS A 7 2.477 -1.672 4.463 1.00 0.00 H ATOM 94 HE3 LYS A 7 1.032 -0.719 4.804 1.00 0.00 H ATOM 95 HZ1 LYS A 7 0.294 -2.221 6.357 1.00 0.00 H ATOM 96 HZ2 LYS A 7 1.974 -2.305 6.596 1.00 0.00 H ATOM 97 HZ3 LYS A 7 1.179 -3.513 5.706 1.00 0.00 H ATOM 98 N ILE A 8 0.537 -2.341 -0.761 1.00 0.00 N ATOM 99 CA ILE A 8 -0.265 -3.129 -1.742 1.00 0.00 C ATOM 100 C ILE A 8 -0.274 -2.459 -3.149 1.00 0.00 C ATOM 101 O ILE A 8 -0.960 -2.854 -4.069 1.00 0.00 O ATOM 102 CB ILE A 8 -1.621 -3.453 -1.088 1.00 0.00 C ATOM 103 CG1 ILE A 8 -2.835 -3.131 -1.939 1.00 0.00 C ATOM 104 CG2 ILE A 8 -1.727 -2.761 0.233 1.00 0.00 C ATOM 105 CD1 ILE A 8 -3.123 -1.719 -1.622 1.00 0.00 C ATOM 106 H ILE A 8 0.070 -1.897 -0.038 1.00 0.00 H ATOM 107 HA ILE A 8 0.211 -4.029 -1.853 1.00 0.00 H ATOM 108 HB ILE A 8 -1.634 -4.435 -0.849 1.00 0.00 H ATOM 109 HG12 ILE A 8 -2.625 -3.259 -2.983 1.00 0.00 H ATOM 110 HG13 ILE A 8 -3.670 -3.748 -1.647 1.00 0.00 H ATOM 111 HG21 ILE A 8 -1.448 -1.762 0.119 1.00 0.00 H ATOM 112 HG22 ILE A 8 -1.089 -3.243 0.945 1.00 0.00 H ATOM 113 HG23 ILE A 8 -2.741 -2.809 0.559 1.00 0.00 H ATOM 114 HD11 ILE A 8 -3.559 -1.656 -0.623 1.00 0.00 H ATOM 115 HD12 ILE A 8 -3.759 -1.269 -2.347 1.00 0.00 H ATOM 116 HD13 ILE A 8 -2.196 -1.234 -1.619 1.00 0.00 H ATOM 117 N PHE A 9 0.541 -1.446 -3.283 1.00 0.00 N ATOM 118 CA PHE A 9 0.710 -0.646 -4.562 1.00 0.00 C ATOM 119 C PHE A 9 1.998 -1.082 -5.242 1.00 0.00 C ATOM 120 O PHE A 9 2.378 -0.580 -6.282 1.00 0.00 O ATOM 121 CB PHE A 9 0.772 0.846 -4.161 1.00 0.00 C ATOM 122 CG PHE A 9 -0.092 0.868 -2.961 1.00 0.00 C ATOM 123 CD1 PHE A 9 0.394 0.274 -1.804 1.00 0.00 C ATOM 124 CD2 PHE A 9 -1.434 1.225 -3.050 1.00 0.00 C ATOM 125 CE1 PHE A 9 -0.430 0.065 -0.780 1.00 0.00 C ATOM 126 CE2 PHE A 9 -2.267 0.958 -2.025 1.00 0.00 C ATOM 127 CZ PHE A 9 -1.753 0.371 -0.881 1.00 0.00 C ATOM 128 H PHE A 9 1.080 -1.202 -2.514 1.00 0.00 H ATOM 129 HA PHE A 9 -0.130 -0.817 -5.218 1.00 0.00 H ATOM 130 HB2 PHE A 9 1.786 1.139 -3.917 1.00 0.00 H ATOM 131 HB3 PHE A 9 0.359 1.474 -4.934 1.00 0.00 H ATOM 132 HD1 PHE A 9 1.428 0.021 -1.682 1.00 0.00 H ATOM 133 HD2 PHE A 9 -1.823 1.687 -3.898 1.00 0.00 H ATOM 134 HE1 PHE A 9 -0.067 -0.370 0.086 1.00 0.00 H ATOM 135 HE2 PHE A 9 -3.302 1.244 -2.088 1.00 0.00 H ATOM 136 HZ PHE A 9 -2.405 0.080 -0.092 1.00 0.00 H ATOM 137 N GLY A 10 2.670 -2.025 -4.649 1.00 0.00 N ATOM 138 CA GLY A 10 3.943 -2.525 -5.238 1.00 0.00 C ATOM 139 C GLY A 10 5.114 -1.713 -4.683 1.00 0.00 C ATOM 140 O GLY A 10 6.258 -1.945 -5.022 1.00 0.00 O ATOM 141 H GLY A 10 2.328 -2.409 -3.809 1.00 0.00 H ATOM 142 HA2 GLY A 10 4.073 -3.567 -4.983 1.00 0.00 H ATOM 143 HA3 GLY A 10 3.913 -2.417 -6.311 1.00 0.00 H ATOM 144 N ASN A 11 4.839 -0.761 -3.834 1.00 0.00 N ATOM 145 CA ASN A 11 5.939 0.064 -3.263 1.00 0.00 C ATOM 146 C ASN A 11 6.309 -0.462 -1.875 1.00 0.00 C ATOM 147 O ASN A 11 6.534 0.297 -0.955 1.00 0.00 O ATOM 148 CB ASN A 11 5.480 1.519 -3.148 1.00 0.00 C ATOM 149 CG ASN A 11 5.426 2.151 -4.539 1.00 0.00 C ATOM 150 OD1 ASN A 11 6.325 1.971 -5.337 1.00 0.00 O ATOM 151 ND2 ASN A 11 4.401 2.890 -4.865 1.00 0.00 N ATOM 152 H ASN A 11 3.910 -0.588 -3.575 1.00 0.00 H ATOM 153 HA ASN A 11 6.802 0.010 -3.909 1.00 0.00 H ATOM 154 HB2 ASN A 11 4.499 1.553 -2.697 1.00 0.00 H ATOM 155 HB3 ASN A 11 6.178 2.068 -2.532 1.00 0.00 H ATOM 156 HD21 ASN A 11 3.677 3.035 -4.220 1.00 0.00 H ATOM 157 HD22 ASN A 11 4.356 3.300 -5.753 1.00 0.00 H TER 158 ASN A 11 HETATM 159 C1 MYR A 1 -6.467 3.113 1.374 1.00 0.00 C HETATM 160 O1 MYR A 1 -7.358 3.937 1.292 1.00 0.00 O HETATM 161 C2 MYR A 1 -6.621 1.679 0.928 1.00 0.00 C HETATM 162 C3 MYR A 1 -5.722 1.457 -0.276 1.00 0.00 C HETATM 163 C4 MYR A 1 -4.980 0.125 -0.152 1.00 0.00 C HETATM 164 C5 MYR A 1 -5.994 -1.038 0.054 1.00 0.00 C HETATM 165 C6 MYR A 1 -6.366 -1.732 -1.269 1.00 0.00 C HETATM 166 C7 MYR A 1 -6.910 -0.710 -2.270 1.00 0.00 C HETATM 167 C8 MYR A 1 -7.584 -1.433 -3.446 1.00 0.00 C HETATM 168 C9 MYR A 1 -7.975 -0.420 -4.540 1.00 0.00 C HETATM 169 C10 MYR A 1 -6.735 0.137 -5.266 1.00 0.00 C HETATM 170 C11 MYR A 1 -5.928 -1.001 -5.900 1.00 0.00 C HETATM 171 C12 MYR A 1 -4.676 -1.278 -5.061 1.00 0.00 C HETATM 172 C13 MYR A 1 -3.979 -2.535 -5.589 1.00 0.00 C HETATM 173 C14 MYR A 1 -4.885 -3.754 -5.383 1.00 0.00 C HETATM 174 H21 MYR A 1 -6.327 1.031 1.727 1.00 0.00 H HETATM 175 H22 MYR A 1 -7.643 1.478 0.663 1.00 0.00 H HETATM 176 H31 MYR A 1 -6.321 1.454 -1.168 1.00 0.00 H HETATM 177 H32 MYR A 1 -5.005 2.259 -0.344 1.00 0.00 H HETATM 178 H41 MYR A 1 -4.414 -0.012 -1.044 1.00 0.00 H HETATM 179 H42 MYR A 1 -4.278 0.145 0.687 1.00 0.00 H HETATM 180 H51 MYR A 1 -5.561 -1.769 0.717 1.00 0.00 H HETATM 181 H52 MYR A 1 -6.894 -0.655 0.503 1.00 0.00 H HETATM 182 H61 MYR A 1 -5.502 -2.220 -1.680 1.00 0.00 H HETATM 183 H62 MYR A 1 -7.127 -2.473 -1.074 1.00 0.00 H HETATM 184 H71 MYR A 1 -7.639 -0.084 -1.781 1.00 0.00 H HETATM 185 H72 MYR A 1 -6.096 -0.107 -2.634 1.00 0.00 H HETATM 186 H81 MYR A 1 -6.918 -2.172 -3.851 1.00 0.00 H HETATM 187 H82 MYR A 1 -8.477 -1.925 -3.089 1.00 0.00 H HETATM 188 H91 MYR A 1 -8.616 -0.908 -5.260 1.00 0.00 H HETATM 189 H92 MYR A 1 -8.515 0.398 -4.086 1.00 0.00 H HETATM 190 H101 MYR A 1 -7.060 0.812 -6.045 1.00 0.00 H HETATM 191 H102 MYR A 1 -6.113 0.677 -4.573 1.00 0.00 H HETATM 192 H111 MYR A 1 -6.536 -1.890 -5.952 1.00 0.00 H HETATM 193 H112 MYR A 1 -5.631 -0.714 -6.898 1.00 0.00 H HETATM 194 H121 MYR A 1 -4.000 -0.436 -5.123 1.00 0.00 H HETATM 195 H122 MYR A 1 -4.957 -1.429 -4.034 1.00 0.00 H HETATM 196 H131 MYR A 1 -3.772 -2.415 -6.643 1.00 0.00 H HETATM 197 H132 MYR A 1 -3.051 -2.682 -5.057 1.00 0.00 H HETATM 198 H141 MYR A 1 -5.578 -3.833 -6.208 1.00 0.00 H HETATM 199 H142 MYR A 1 -5.433 -3.645 -4.460 1.00 0.00 H HETATM 200 H143 MYR A 1 -4.279 -4.648 -5.337 1.00 0.00 H