ATOM 1 N PHE A 1 10.499 -7.179 -3.368 1.00 0.00 N ATOM 2 CA PHE A 1 9.896 -7.857 -4.502 1.00 0.00 C ATOM 3 C PHE A 1 10.216 -9.353 -4.480 1.00 0.00 C ATOM 4 O PHE A 1 11.211 -9.787 -5.060 1.00 0.00 O ATOM 5 CB PHE A 1 10.497 -7.237 -5.765 1.00 0.00 C ATOM 6 CG PHE A 1 9.667 -6.094 -6.353 1.00 0.00 C ATOM 7 CD1 PHE A 1 8.396 -6.326 -6.778 1.00 0.00 C ATOM 8 CD2 PHE A 1 10.201 -4.847 -6.452 1.00 0.00 C ATOM 9 CE1 PHE A 1 7.625 -5.266 -7.324 1.00 0.00 C ATOM 10 CE2 PHE A 1 9.430 -3.787 -6.997 1.00 0.00 C ATOM 11 CZ PHE A 1 8.159 -4.018 -7.422 1.00 0.00 C ATOM 12 H1 PHE A 1 11.275 -7.655 -2.954 1.00 0.00 H ATOM 13 HA PHE A 1 8.817 -7.717 -4.427 1.00 0.00 H ATOM 14 HB2 PHE A 1 11.496 -6.866 -5.536 1.00 0.00 H ATOM 15 HB3 PHE A 1 10.612 -8.015 -6.520 1.00 0.00 H ATOM 16 HD1 PHE A 1 7.968 -7.325 -6.700 1.00 0.00 H ATOM 17 HD2 PHE A 1 11.220 -4.662 -6.112 1.00 0.00 H ATOM 18 HE1 PHE A 1 6.607 -5.451 -7.664 1.00 0.00 H ATOM 19 HE2 PHE A 1 9.857 -2.787 -7.076 1.00 0.00 H ATOM 20 HZ PHE A 1 7.567 -3.203 -7.842 1.00 0.00 H ATOM 21 N ASN A 2 9.353 -10.100 -3.807 1.00 0.00 N ATOM 22 CA ASN A 2 9.532 -11.538 -3.703 1.00 0.00 C ATOM 23 C ASN A 2 8.170 -12.227 -3.816 1.00 0.00 C ATOM 24 O ASN A 2 7.487 -12.430 -2.814 1.00 0.00 O ATOM 25 CB ASN A 2 10.143 -11.921 -2.354 1.00 0.00 C ATOM 26 CG ASN A 2 11.151 -13.061 -2.512 1.00 0.00 C ATOM 27 OD1 ASN A 2 10.800 -14.223 -2.631 1.00 0.00 O ATOM 28 ND2 ASN A 2 12.420 -12.665 -2.506 1.00 0.00 N ATOM 29 H ASN A 2 8.546 -9.739 -3.339 1.00 0.00 H ATOM 30 HA ASN A 2 10.203 -11.804 -4.519 1.00 0.00 H ATOM 31 HB2 ASN A 2 10.635 -11.053 -1.914 1.00 0.00 H ATOM 32 HB3 ASN A 2 9.354 -12.222 -1.664 1.00 0.00 H ATOM 33 HD21 ASN A 2 12.641 -11.694 -2.404 1.00 0.00 H ATOM 34 HD22 ASN A 2 13.155 -13.337 -2.603 1.00 0.00 H ATOM 35 N ALA A 3 7.816 -12.567 -5.047 1.00 0.00 N ATOM 36 CA ALA A 3 6.548 -13.227 -5.305 1.00 0.00 C ATOM 37 C ALA A 3 5.453 -12.568 -4.464 1.00 0.00 C ATOM 38 O ALA A 3 4.903 -13.190 -3.555 1.00 0.00 O ATOM 39 CB ALA A 3 6.684 -14.724 -5.016 1.00 0.00 C ATOM 40 H ALA A 3 8.376 -12.398 -5.857 1.00 0.00 H ATOM 41 HA ALA A 3 6.312 -13.094 -6.361 1.00 0.00 H ATOM 42 HB1 ALA A 3 7.026 -15.237 -5.914 1.00 0.00 H ATOM 43 HB2 ALA A 3 7.405 -14.874 -4.213 1.00 0.00 H ATOM 44 HB3 ALA A 3 5.716 -15.124 -4.714 1.00 0.00 H ATOM 45 N PRO A 4 5.162 -11.284 -4.804 1.00 0.00 N ATOM 46 CA PRO A 4 4.142 -10.534 -4.090 1.00 0.00 C ATOM 47 C PRO A 4 2.740 -10.996 -4.491 1.00 0.00 C ATOM 48 O PRO A 4 1.782 -10.802 -3.744 1.00 0.00 O ATOM 49 CB PRO A 4 4.410 -9.079 -4.437 1.00 0.00 C ATOM 50 CG PRO A 4 5.269 -9.100 -5.691 1.00 0.00 C ATOM 51 CD PRO A 4 5.791 -10.516 -5.875 1.00 0.00 C ATOM 52 HA PRO A 4 4.214 -10.700 -3.107 1.00 0.00 H ATOM 53 HB2 PRO A 4 3.479 -8.540 -4.612 1.00 0.00 H ATOM 54 HB3 PRO A 4 4.924 -8.570 -3.620 1.00 0.00 H ATOM 55 HG2 PRO A 4 4.687 -8.793 -6.559 1.00 0.00 H ATOM 56 HG3 PRO A 4 6.098 -8.397 -5.598 1.00 0.00 H ATOM 57 HD2 PRO A 4 5.526 -10.911 -6.855 1.00 0.00 H ATOM 58 HD3 PRO A 4 6.878 -10.551 -5.799 1.00 0.00 H ATOM 59 N PHE A 5 2.664 -11.596 -5.669 1.00 0.00 N ATOM 60 CA PHE A 5 1.394 -12.087 -6.179 1.00 0.00 C ATOM 61 C PHE A 5 0.266 -11.096 -5.885 1.00 0.00 C ATOM 62 O PHE A 5 -0.392 -11.187 -4.850 1.00 0.00 O ATOM 63 CB PHE A 5 1.101 -13.403 -5.455 1.00 0.00 C ATOM 64 CG PHE A 5 1.545 -14.648 -6.226 1.00 0.00 C ATOM 65 CD1 PHE A 5 2.864 -14.848 -6.492 1.00 0.00 C ATOM 66 CD2 PHE A 5 0.622 -15.554 -6.645 1.00 0.00 C ATOM 67 CE1 PHE A 5 3.276 -16.004 -7.207 1.00 0.00 C ATOM 68 CE2 PHE A 5 1.034 -16.710 -7.360 1.00 0.00 C ATOM 69 CZ PHE A 5 2.352 -16.910 -7.626 1.00 0.00 C ATOM 70 H PHE A 5 3.448 -11.749 -6.271 1.00 0.00 H ATOM 71 HA PHE A 5 1.501 -12.204 -7.257 1.00 0.00 H ATOM 72 HB2 PHE A 5 1.598 -13.392 -4.486 1.00 0.00 H ATOM 73 HB3 PHE A 5 0.030 -13.470 -5.264 1.00 0.00 H ATOM 74 HD1 PHE A 5 3.604 -14.123 -6.156 1.00 0.00 H ATOM 75 HD2 PHE A 5 -0.436 -15.393 -6.431 1.00 0.00 H ATOM 76 HE1 PHE A 5 4.332 -16.165 -7.420 1.00 0.00 H ATOM 77 HE2 PHE A 5 0.294 -17.435 -7.696 1.00 0.00 H ATOM 78 HZ PHE A 5 2.669 -17.797 -8.175 1.00 0.00 H ATOM 79 N ASP A 6 0.076 -10.172 -6.816 1.00 0.00 N ATOM 80 CA ASP A 6 -0.960 -9.165 -6.670 1.00 0.00 C ATOM 81 C ASP A 6 -1.695 -8.997 -8.002 1.00 0.00 C ATOM 82 O ASP A 6 -1.803 -7.888 -8.521 1.00 0.00 O ATOM 83 CB ASP A 6 -0.363 -7.809 -6.287 1.00 0.00 C ATOM 84 CG ASP A 6 0.897 -7.879 -5.422 1.00 0.00 C ATOM 85 OD1 ASP A 6 0.835 -8.214 -4.229 1.00 0.00 O ATOM 86 OD2 ASP A 6 1.993 -7.570 -6.029 1.00 0.00 O ATOM 87 H ASP A 6 0.616 -10.104 -7.655 1.00 0.00 H ATOM 88 HA ASP A 6 -1.612 -9.536 -5.879 1.00 0.00 H ATOM 89 HB2 ASP A 6 -0.129 -7.261 -7.199 1.00 0.00 H ATOM 90 HB3 ASP A 6 -1.120 -7.233 -5.755 1.00 0.00 H ATOM 91 HD2 ASP A 6 2.427 -6.793 -5.573 1.00 0.00 H ATOM 92 N VAL A 7 -2.179 -10.117 -8.519 1.00 0.00 N ATOM 93 CA VAL A 7 -2.900 -10.109 -9.780 1.00 0.00 C ATOM 94 C VAL A 7 -4.360 -10.494 -9.532 1.00 0.00 C ATOM 95 O VAL A 7 -4.744 -11.647 -9.722 1.00 0.00 O ATOM 96 CB VAL A 7 -2.203 -11.028 -10.787 1.00 0.00 C ATOM 97 CG1 VAL A 7 -1.811 -12.356 -10.136 1.00 0.00 C ATOM 98 CG2 VAL A 7 -3.081 -11.259 -12.018 1.00 0.00 C ATOM 99 H VAL A 7 -2.087 -11.017 -8.090 1.00 0.00 H ATOM 100 HA VAL A 7 -2.866 -9.093 -10.172 1.00 0.00 H ATOM 101 HB VAL A 7 -1.289 -10.533 -11.115 1.00 0.00 H ATOM 102 HG11 VAL A 7 -1.050 -12.178 -9.377 1.00 0.00 H ATOM 103 HG12 VAL A 7 -2.689 -12.807 -9.672 1.00 0.00 H ATOM 104 HG13 VAL A 7 -1.415 -13.031 -10.896 1.00 0.00 H ATOM 105 HG21 VAL A 7 -3.425 -12.293 -12.030 1.00 0.00 H ATOM 106 HG22 VAL A 7 -3.941 -10.590 -11.981 1.00 0.00 H ATOM 107 HG23 VAL A 7 -2.503 -11.058 -12.920 1.00 0.00 H ATOM 108 N GLY A 8 -5.134 -9.506 -9.109 1.00 0.00 N ATOM 109 CA GLY A 8 -6.544 -9.725 -8.832 1.00 0.00 C ATOM 110 C GLY A 8 -7.054 -8.746 -7.774 1.00 0.00 C ATOM 111 O GLY A 8 -8.165 -8.232 -7.882 1.00 0.00 O ATOM 112 H GLY A 8 -4.815 -8.570 -8.957 1.00 0.00 H ATOM 113 HA2 GLY A 8 -7.121 -9.607 -9.750 1.00 0.00 H ATOM 114 HA3 GLY A 8 -6.696 -10.749 -8.490 1.00 0.00 H ATOM 115 N ILE A 9 -6.216 -8.519 -6.772 1.00 0.00 N ATOM 116 CA ILE A 9 -6.569 -7.610 -5.694 1.00 0.00 C ATOM 117 C ILE A 9 -7.091 -6.300 -6.287 1.00 0.00 C ATOM 118 O ILE A 9 -6.308 -5.449 -6.706 1.00 0.00 O ATOM 119 CB ILE A 9 -5.386 -7.426 -4.741 1.00 0.00 C ATOM 120 CG1 ILE A 9 -5.011 -8.748 -4.069 1.00 0.00 C ATOM 121 CG2 ILE A 9 -5.673 -6.325 -3.718 1.00 0.00 C ATOM 122 CD1 ILE A 9 -3.829 -9.409 -4.782 1.00 0.00 C ATOM 123 H ILE A 9 -5.313 -8.941 -6.691 1.00 0.00 H ATOM 124 HA ILE A 9 -7.372 -8.076 -5.124 1.00 0.00 H ATOM 125 HB ILE A 9 -4.524 -7.105 -5.325 1.00 0.00 H ATOM 126 HG12 ILE A 9 -4.758 -8.571 -3.025 1.00 0.00 H ATOM 127 HG13 ILE A 9 -5.869 -9.422 -4.080 1.00 0.00 H ATOM 128 HG21 ILE A 9 -5.680 -6.753 -2.716 1.00 0.00 H ATOM 129 HG22 ILE A 9 -4.898 -5.560 -3.781 1.00 0.00 H ATOM 130 HG23 ILE A 9 -6.644 -5.877 -3.929 1.00 0.00 H ATOM 131 HD11 ILE A 9 -4.073 -10.448 -5.004 1.00 0.00 H ATOM 132 HD12 ILE A 9 -3.622 -8.878 -5.711 1.00 0.00 H ATOM 133 HD13 ILE A 9 -2.950 -9.372 -4.138 1.00 0.00 H ATOM 134 N LYS A 10 -8.410 -6.179 -6.302 1.00 0.00 N ATOM 135 CA LYS A 10 -9.045 -4.987 -6.838 1.00 0.00 C ATOM 136 C LYS A 10 -9.242 -3.970 -5.711 1.00 0.00 C ATOM 137 O LYS A 10 -8.457 -3.928 -4.765 1.00 0.00 O ATOM 138 CB LYS A 10 -10.339 -5.351 -7.568 1.00 0.00 C ATOM 139 CG LYS A 10 -10.569 -4.432 -8.769 1.00 0.00 C ATOM 140 CD LYS A 10 -12.028 -4.484 -9.230 1.00 0.00 C ATOM 141 CE LYS A 10 -12.182 -3.883 -10.629 1.00 0.00 C ATOM 142 NZ LYS A 10 -12.615 -2.470 -10.540 1.00 0.00 N ATOM 143 H LYS A 10 -9.040 -6.876 -5.960 1.00 0.00 H ATOM 144 HA LYS A 10 -8.368 -4.559 -7.576 1.00 0.00 H ATOM 145 HB2 LYS A 10 -10.294 -6.388 -7.903 1.00 0.00 H ATOM 146 HB3 LYS A 10 -11.183 -5.277 -6.882 1.00 0.00 H ATOM 147 HG2 LYS A 10 -10.305 -3.408 -8.504 1.00 0.00 H ATOM 148 HG3 LYS A 10 -9.914 -4.728 -9.589 1.00 0.00 H ATOM 149 HD2 LYS A 10 -12.373 -5.518 -9.234 1.00 0.00 H ATOM 150 HD3 LYS A 10 -12.654 -3.941 -8.525 1.00 0.00 H ATOM 151 HE2 LYS A 10 -11.236 -3.946 -11.165 1.00 0.00 H ATOM 152 HE3 LYS A 10 -12.911 -4.459 -11.199 1.00 0.00 H ATOM 153 HZ1 LYS A 10 -12.085 -1.871 -11.161 1.00 0.00 H ATOM 154 HZ3 LYS A 10 -12.503 -2.096 -9.603 1.00 0.00 H ATOM 155 N LEU A 11 -10.293 -3.176 -5.850 1.00 0.00 N ATOM 156 CA LEU A 11 -10.603 -2.162 -4.856 1.00 0.00 C ATOM 157 C LEU A 11 -10.942 -2.843 -3.529 1.00 0.00 C ATOM 158 O LEU A 11 -10.902 -2.209 -2.475 1.00 0.00 O ATOM 159 CB LEU A 11 -11.701 -1.228 -5.368 1.00 0.00 C ATOM 160 CG LEU A 11 -11.253 0.182 -5.761 1.00 0.00 C ATOM 161 CD1 LEU A 11 -10.686 0.934 -4.557 1.00 0.00 C ATOM 162 CD2 LEU A 11 -10.262 0.136 -6.928 1.00 0.00 C ATOM 163 H LEU A 11 -10.927 -3.217 -6.623 1.00 0.00 H ATOM 164 HA LEU A 11 -9.705 -1.559 -4.716 1.00 0.00 H ATOM 165 HB2 LEU A 11 -12.173 -1.693 -6.232 1.00 0.00 H ATOM 166 HB3 LEU A 11 -12.465 -1.142 -4.596 1.00 0.00 H ATOM 167 HG LEU A 11 -12.128 0.734 -6.104 1.00 0.00 H ATOM 168 HD11 LEU A 11 -9.597 0.890 -4.581 1.00 0.00 H ATOM 169 HD12 LEU A 11 -11.008 1.974 -4.593 1.00 0.00 H ATOM 170 HD13 LEU A 11 -11.047 0.473 -3.637 1.00 0.00 H ATOM 171 HD21 LEU A 11 -9.635 -0.750 -6.836 1.00 0.00 H ATOM 172 HD22 LEU A 11 -10.812 0.098 -7.869 1.00 0.00 H ATOM 173 HD23 LEU A 11 -9.637 1.028 -6.907 1.00 0.00 H ATOM 174 N SER A 12 -11.267 -4.123 -3.623 1.00 0.00 N ATOM 175 CA SER A 12 -11.613 -4.896 -2.442 1.00 0.00 C ATOM 176 C SER A 12 -10.370 -5.116 -1.578 1.00 0.00 C ATOM 177 O SER A 12 -10.468 -5.622 -0.460 1.00 0.00 O ATOM 178 CB SER A 12 -12.235 -6.240 -2.827 1.00 0.00 C ATOM 179 OG SER A 12 -13.625 -6.294 -2.515 1.00 0.00 O ATOM 180 H SER A 12 -11.296 -4.631 -4.484 1.00 0.00 H ATOM 181 HA SER A 12 -12.349 -4.295 -1.909 1.00 0.00 H ATOM 182 HB2 SER A 12 -12.097 -6.411 -3.895 1.00 0.00 H ATOM 183 HB3 SER A 12 -11.715 -7.044 -2.306 1.00 0.00 H ATOM 184 HG SER A 12 -13.800 -5.815 -1.654 1.00 0.00 H ATOM 185 N GLY A 13 -9.229 -4.725 -2.126 1.00 0.00 N ATOM 186 CA GLY A 13 -7.969 -4.871 -1.419 1.00 0.00 C ATOM 187 C GLY A 13 -7.617 -3.594 -0.655 1.00 0.00 C ATOM 188 O GLY A 13 -7.763 -3.535 0.566 1.00 0.00 O ATOM 189 H GLY A 13 -9.159 -4.313 -3.035 1.00 0.00 H ATOM 190 HA2 GLY A 13 -8.033 -5.709 -0.724 1.00 0.00 H ATOM 191 HA3 GLY A 13 -7.175 -5.106 -2.128 1.00 0.00 H ATOM 192 N ALA A 14 -7.159 -2.601 -1.404 1.00 0.00 N ATOM 193 CA ALA A 14 -6.785 -1.328 -0.812 1.00 0.00 C ATOM 194 C ALA A 14 -6.311 -0.378 -1.914 1.00 0.00 C ATOM 195 O ALA A 14 -7.092 0.421 -2.428 1.00 0.00 O ATOM 196 CB ALA A 14 -5.717 -1.557 0.259 1.00 0.00 C ATOM 197 H ALA A 14 -7.044 -2.657 -2.396 1.00 0.00 H ATOM 198 HA ALA A 14 -7.672 -0.907 -0.339 1.00 0.00 H ATOM 199 HB1 ALA A 14 -4.984 -0.751 0.220 1.00 0.00 H ATOM 200 HB2 ALA A 14 -6.186 -1.573 1.242 1.00 0.00 H ATOM 201 HB3 ALA A 14 -5.218 -2.510 0.078 1.00 0.00 H ATOM 202 N GLN A 15 -5.034 -0.498 -2.246 1.00 0.00 N ATOM 203 CA GLN A 15 -4.446 0.341 -3.277 1.00 0.00 C ATOM 204 C GLN A 15 -3.980 -0.517 -4.455 1.00 0.00 C ATOM 205 O GLN A 15 -4.649 -1.476 -4.834 1.00 0.00 O ATOM 206 CB GLN A 15 -3.294 1.175 -2.715 1.00 0.00 C ATOM 207 CG GLN A 15 -3.126 2.477 -3.502 1.00 0.00 C ATOM 208 CD GLN A 15 -3.210 3.692 -2.576 1.00 0.00 C ATOM 209 OE1 GLN A 15 -2.221 4.171 -2.047 1.00 0.00 O ATOM 210 NE2 GLN A 15 -4.443 4.162 -2.410 1.00 0.00 N ATOM 211 H GLN A 15 -4.405 -1.150 -1.823 1.00 0.00 H ATOM 212 HA GLN A 15 -5.246 1.007 -3.599 1.00 0.00 H ATOM 213 HB2 GLN A 15 -3.482 1.402 -1.666 1.00 0.00 H ATOM 214 HB3 GLN A 15 -2.369 0.599 -2.756 1.00 0.00 H ATOM 215 HG2 GLN A 15 -2.165 2.473 -4.016 1.00 0.00 H ATOM 216 HG3 GLN A 15 -3.897 2.545 -4.268 1.00 0.00 H ATOM 217 HE21 GLN A 15 -5.212 3.721 -2.874 1.00 0.00 H ATOM 218 HE22 GLN A 15 -4.602 4.955 -1.823 1.00 0.00 H ATOM 219 N TYR A 16 -2.833 -0.140 -5.001 1.00 0.00 N ATOM 220 CA TYR A 16 -2.268 -0.862 -6.129 1.00 0.00 C ATOM 221 C TYR A 16 -0.777 -1.132 -5.915 1.00 0.00 C ATOM 222 O TYR A 16 0.066 -0.324 -6.303 1.00 0.00 O ATOM 223 CB TYR A 16 -2.440 0.051 -7.344 1.00 0.00 C ATOM 224 CG TYR A 16 -2.247 1.538 -7.037 1.00 0.00 C ATOM 225 CD1 TYR A 16 -3.302 2.285 -6.554 1.00 0.00 C ATOM 226 CD2 TYR A 16 -1.018 2.132 -7.243 1.00 0.00 C ATOM 227 CE1 TYR A 16 -3.121 3.684 -6.265 1.00 0.00 C ATOM 228 CE2 TYR A 16 -0.837 3.531 -6.955 1.00 0.00 C ATOM 229 CZ TYR A 16 -1.897 4.237 -6.479 1.00 0.00 C ATOM 230 OH TYR A 16 -1.726 5.560 -6.207 1.00 0.00 O ATOM 231 H TYR A 16 -2.293 0.641 -4.688 1.00 0.00 H ATOM 232 HA TYR A 16 -2.793 -1.813 -6.216 1.00 0.00 H ATOM 233 HB2 TYR A 16 -1.726 -0.246 -8.113 1.00 0.00 H ATOM 234 HB3 TYR A 16 -3.436 -0.097 -7.760 1.00 0.00 H ATOM 235 HD1 TYR A 16 -4.273 1.816 -6.392 1.00 0.00 H ATOM 236 HD2 TYR A 16 -0.186 1.542 -7.625 1.00 0.00 H ATOM 237 HE1 TYR A 16 -3.946 4.286 -5.883 1.00 0.00 H ATOM 238 HE2 TYR A 16 0.128 4.012 -7.113 1.00 0.00 H ATOM 239 HH TYR A 16 -2.585 5.954 -5.879 1.00 0.00 H ATOM 240 N GLN A 17 -0.497 -2.272 -5.299 1.00 0.00 N ATOM 241 CA GLN A 17 0.877 -2.659 -5.029 1.00 0.00 C ATOM 242 C GLN A 17 1.608 -1.537 -4.288 1.00 0.00 C ATOM 243 O GLN A 17 2.837 -1.516 -4.242 1.00 0.00 O ATOM 244 CB GLN A 17 1.607 -3.026 -6.323 1.00 0.00 C ATOM 245 CG GLN A 17 2.731 -4.028 -6.052 1.00 0.00 C ATOM 246 CD GLN A 17 4.101 -3.356 -6.155 1.00 0.00 C ATOM 247 OE1 GLN A 17 4.230 -2.210 -6.553 1.00 0.00 O ATOM 248 NE2 GLN A 17 5.114 -4.130 -5.775 1.00 0.00 N ATOM 249 H GLN A 17 -1.189 -2.923 -4.986 1.00 0.00 H ATOM 250 HA GLN A 17 0.811 -3.541 -4.394 1.00 0.00 H ATOM 251 HB2 GLN A 17 0.900 -3.452 -7.035 1.00 0.00 H ATOM 252 HB3 GLN A 17 2.019 -2.127 -6.781 1.00 0.00 H ATOM 253 HG2 GLN A 17 2.608 -4.459 -5.059 1.00 0.00 H ATOM 254 HG3 GLN A 17 2.671 -4.850 -6.766 1.00 0.00 H ATOM 255 HE21 GLN A 17 4.939 -5.061 -5.458 1.00 0.00 H ATOM 256 HE22 GLN A 17 6.050 -3.779 -5.806 1.00 0.00 H ATOM 257 N GLN A 18 0.822 -0.633 -3.723 1.00 0.00 N ATOM 258 CA GLN A 18 1.378 0.488 -2.985 1.00 0.00 C ATOM 259 C GLN A 18 1.884 0.024 -1.617 1.00 0.00 C ATOM 260 O GLN A 18 2.378 0.829 -0.830 1.00 0.00 O ATOM 261 CB GLN A 18 0.351 1.612 -2.838 1.00 0.00 C ATOM 262 CG GLN A 18 0.926 2.946 -3.318 1.00 0.00 C ATOM 263 CD GLN A 18 2.071 3.406 -2.414 1.00 0.00 C ATOM 264 OE1 GLN A 18 1.874 4.064 -1.405 1.00 0.00 O ATOM 265 NE2 GLN A 18 3.276 3.026 -2.830 1.00 0.00 N ATOM 266 H GLN A 18 -0.178 -0.657 -3.765 1.00 0.00 H ATOM 267 HA GLN A 18 2.214 0.844 -3.588 1.00 0.00 H ATOM 268 HB2 GLN A 18 -0.543 1.370 -3.413 1.00 0.00 H ATOM 269 HB3 GLN A 18 0.047 1.697 -1.796 1.00 0.00 H ATOM 270 HG2 GLN A 18 1.285 2.844 -4.342 1.00 0.00 H ATOM 271 HG3 GLN A 18 0.141 3.702 -3.330 1.00 0.00 H ATOM 272 HE21 GLN A 18 3.369 2.487 -3.668 1.00 0.00 H ATOM 273 HE22 GLN A 18 4.089 3.279 -2.306 1.00 0.00 H ATOM 274 N HIS A 19 1.743 -1.272 -1.378 1.00 0.00 N ATOM 275 CA HIS A 19 2.178 -1.851 -0.119 1.00 0.00 C ATOM 276 C HIS A 19 3.545 -1.280 0.263 1.00 0.00 C ATOM 277 O HIS A 19 3.803 -1.008 1.435 1.00 0.00 O ATOM 278 CB HIS A 19 2.174 -3.379 -0.195 1.00 0.00 C ATOM 279 CG HIS A 19 0.936 -4.020 0.386 1.00 0.00 C ATOM 280 ND1 HIS A 19 0.981 -5.150 1.183 1.00 0.00 N ATOM 281 CD2 HIS A 19 -0.379 -3.676 0.279 1.00 0.00 C ATOM 282 CE1 HIS A 19 -0.258 -5.465 1.533 1.00 0.00 C ATOM 283 NE2 HIS A 19 -1.099 -4.550 0.971 1.00 0.00 N ATOM 284 H HIS A 19 1.339 -1.918 -2.024 1.00 0.00 H ATOM 285 HA HIS A 19 1.446 -1.554 0.632 1.00 0.00 H ATOM 286 HB2 HIS A 19 2.272 -3.682 -1.237 1.00 0.00 H ATOM 287 HB3 HIS A 19 3.050 -3.761 0.331 1.00 0.00 H ATOM 288 HD1 HIS A 19 1.807 -5.647 1.449 1.00 0.00 H ATOM 289 HD2 HIS A 19 -0.772 -2.826 -0.280 1.00 0.00 H ATOM 290 HE1 HIS A 19 -0.552 -6.306 2.160 1.00 0.00 H ATOM 291 N GLY A 20 4.385 -1.115 -0.748 1.00 0.00 N ATOM 292 CA GLY A 20 5.719 -0.581 -0.533 1.00 0.00 C ATOM 293 C GLY A 20 6.788 -1.564 -1.014 1.00 0.00 C ATOM 294 O GLY A 20 7.727 -1.176 -1.707 1.00 0.00 O ATOM 295 H GLY A 20 4.168 -1.338 -1.698 1.00 0.00 H ATOM 296 HA2 GLY A 20 5.826 0.365 -1.062 1.00 0.00 H ATOM 297 HA3 GLY A 20 5.864 -0.371 0.527 1.00 0.00 H ATOM 298 N ARG A 21 6.608 -2.820 -0.628 1.00 0.00 N ATOM 299 CA ARG A 21 7.545 -3.861 -1.012 1.00 0.00 C ATOM 300 C ARG A 21 8.973 -3.451 -0.649 1.00 0.00 C ATOM 301 O ARG A 21 9.592 -2.653 -1.352 1.00 0.00 O ATOM 302 CB ARG A 21 7.470 -4.145 -2.514 1.00 0.00 C ATOM 303 CG ARG A 21 7.643 -5.638 -2.800 1.00 0.00 C ATOM 304 CD ARG A 21 6.290 -6.307 -3.055 1.00 0.00 C ATOM 305 NE ARG A 21 5.947 -7.201 -1.926 1.00 0.00 N ATOM 306 CZ ARG A 21 5.302 -6.796 -0.811 1.00 0.00 C ATOM 307 NH1 ARG A 21 4.925 -5.508 -0.666 1.00 0.00 N ATOM 308 NH2 ARG A 21 5.045 -7.679 0.135 1.00 0.00 N ATOM 309 H ARG A 21 5.842 -3.127 -0.065 1.00 0.00 H ATOM 310 HA ARG A 21 7.234 -4.739 -0.445 1.00 0.00 H ATOM 311 HB2 ARG A 21 6.510 -3.805 -2.903 1.00 0.00 H ATOM 312 HB3 ARG A 21 8.242 -3.579 -3.034 1.00 0.00 H ATOM 313 HG2 ARG A 21 8.290 -5.773 -3.666 1.00 0.00 H ATOM 314 HG3 ARG A 21 8.136 -6.119 -1.954 1.00 0.00 H ATOM 315 HD2 ARG A 21 5.517 -5.549 -3.179 1.00 0.00 H ATOM 316 HD3 ARG A 21 6.329 -6.879 -3.983 1.00 0.00 H ATOM 317 HE ARG A 21 6.208 -8.163 -1.993 1.00 0.00 H ATOM 318 HH11 ARG A 21 5.124 -4.844 -1.389 1.00 0.00 H ATOM 319 HH12 ARG A 21 4.448 -5.217 0.162 1.00 0.00 H ATOM 320 HH22 ARG A 21 4.573 -7.462 0.990 1.00 0.00 H ATOM 321 N ALA A 22 9.457 -4.015 0.447 1.00 0.00 N ATOM 322 CA ALA A 22 10.801 -3.718 0.913 1.00 0.00 C ATOM 323 C ALA A 22 11.508 -5.023 1.285 1.00 0.00 C ATOM 324 O ALA A 22 10.887 -6.086 1.305 1.00 0.00 O ATOM 325 CB ALA A 22 10.731 -2.738 2.085 1.00 0.00 C ATOM 326 H ALA A 22 8.948 -4.664 1.014 1.00 0.00 H ATOM 327 HA ALA A 22 11.339 -3.246 0.090 1.00 0.00 H ATOM 328 HB1 ALA A 22 10.661 -1.719 1.703 1.00 0.00 H ATOM 329 HB2 ALA A 22 9.852 -2.958 2.691 1.00 0.00 H ATOM 330 HB3 ALA A 22 11.628 -2.837 2.695 1.00 0.00 H ATOM 331 N LEU A 23 12.795 -4.900 1.573 1.00 0.00 N ATOM 332 CA LEU A 23 13.593 -6.058 1.944 1.00 0.00 C ATOM 333 C LEU A 23 13.761 -6.089 3.464 1.00 0.00 C ATOM 334 O LEU A 23 14.845 -5.818 3.978 1.00 0.00 O ATOM 335 CB LEU A 23 14.917 -6.063 1.178 1.00 0.00 C ATOM 336 CG LEU A 23 15.782 -4.809 1.322 1.00 0.00 C ATOM 337 CD1 LEU A 23 17.169 -5.159 1.862 1.00 0.00 C ATOM 338 CD2 LEU A 23 15.856 -4.039 0.002 1.00 0.00 C ATOM 339 H LEU A 23 13.292 -4.033 1.554 1.00 0.00 H ATOM 340 HA LEU A 23 13.040 -6.947 1.639 1.00 0.00 H ATOM 341 HB2 LEU A 23 15.501 -6.922 1.508 1.00 0.00 H ATOM 342 HB3 LEU A 23 14.702 -6.212 0.119 1.00 0.00 H ATOM 343 HG LEU A 23 15.309 -4.151 2.052 1.00 0.00 H ATOM 344 HD11 LEU A 23 17.069 -5.805 2.734 1.00 0.00 H ATOM 345 HD12 LEU A 23 17.739 -5.677 1.090 1.00 0.00 H ATOM 346 HD13 LEU A 23 17.690 -4.244 2.145 1.00 0.00 H ATOM 347 HD21 LEU A 23 16.385 -3.100 0.160 1.00 0.00 H ATOM 348 HD22 LEU A 23 16.388 -4.637 -0.737 1.00 0.00 H ATOM 349 HD23 LEU A 23 14.847 -3.833 -0.355 1.00 0.00 H HETATM 350 N NH2 A 224 12.672 -6.421 4.142 1.00 0.00 N HETATM 351 HN1 NH2 A 224 12.699 -6.465 5.140 1.00 0.00 H HETATM 352 HN2 NH2 A 224 11.824 -6.628 3.654 1.00 0.00 H TER 353 NH2 A 224