ATOM 1 N GLY A 1 -12.677 -6.238 -0.409 1.00 1.00 N ATOM 2 CA GLY A 1 -12.119 -6.914 0.775 1.00 1.00 C ATOM 3 C GLY A 1 -10.748 -6.345 1.100 1.00 1.00 C ATOM 4 O GLY A 1 -10.425 -5.254 0.634 1.00 1.00 O ATOM 5 H GLY A 1 -12.040 -6.369 -1.182 1.00 1.00 H ATOM 6 HA2 GLY A 1 -12.775 -6.759 1.630 1.00 1.00 H ATOM 7 HA3 GLY A 1 -12.032 -7.982 0.576 1.00 1.00 H ATOM 8 N LEU A 2 -9.937 -7.096 1.854 1.00 1.00 N ATOM 9 CA LEU A 2 -8.609 -6.698 2.334 1.00 1.00 C ATOM 10 C LEU A 2 -7.728 -6.119 1.246 1.00 1.00 C ATOM 11 O LEU A 2 -7.070 -5.112 1.464 1.00 1.00 O ATOM 12 CB LEU A 2 -7.917 -7.916 2.948 1.00 1.00 C ATOM 13 CG LEU A 2 -6.719 -7.551 3.848 1.00 1.00 C ATOM 14 CD1 LEU A 2 -7.115 -6.721 5.079 1.00 1.00 C ATOM 15 CD2 LEU A 2 -6.066 -8.847 4.319 1.00 1.00 C ATOM 16 H LEU A 2 -10.268 -7.985 2.199 1.00 1.00 H ATOM 17 HA LEU A 2 -8.730 -5.922 3.086 1.00 1.00 H ATOM 18 HB3 LEU A 2 -7.571 -8.568 2.143 1.00 1.00 H ATOM 19 HG LEU A 2 -5.985 -6.992 3.267 1.00 1.00 H ATOM 20 HD11 LEU A 2 -7.920 -7.213 5.626 1.00 1.00 H ATOM 21 HD12 LEU A 2 -6.255 -6.610 5.740 1.00 1.00 H ATOM 22 HD13 LEU A 2 -7.431 -5.722 4.783 1.00 1.00 H ATOM 23 HD21 LEU A 2 -5.746 -9.428 3.454 1.00 1.00 H ATOM 24 HD22 LEU A 2 -5.194 -8.612 4.928 1.00 1.00 H ATOM 25 HD23 LEU A 2 -6.777 -9.427 4.909 1.00 1.00 H ATOM 26 N PHE A 3 -7.731 -6.758 0.079 1.00 1.00 N ATOM 27 CA PHE A 3 -6.952 -6.321 -1.081 1.00 1.00 C ATOM 28 C PHE A 3 -7.213 -4.854 -1.440 1.00 1.00 C ATOM 29 O PHE A 3 -6.308 -4.122 -1.829 1.00 1.00 O ATOM 30 CB PHE A 3 -7.273 -7.231 -2.268 1.00 1.00 C ATOM 31 CG PHE A 3 -6.170 -7.280 -3.309 1.00 1.00 C ATOM 32 CD1 PHE A 3 -6.138 -6.340 -4.357 1.00 1.00 C ATOM 33 CD2 PHE A 3 -5.156 -8.254 -3.216 1.00 1.00 C ATOM 34 CE1 PHE A 3 -5.105 -6.379 -5.309 1.00 1.00 C ATOM 35 CE2 PHE A 3 -4.123 -8.292 -4.168 1.00 1.00 C ATOM 36 CZ PHE A 3 -4.098 -7.356 -5.216 1.00 1.00 C ATOM 37 H PHE A 3 -8.293 -7.598 0.066 1.00 1.00 H ATOM 38 HA PHE A 3 -5.901 -6.420 -0.830 1.00 1.00 H ATOM 39 HB3 PHE A 3 -8.203 -6.903 -2.734 1.00 1.00 H ATOM 40 HD1 PHE A 3 -6.900 -5.578 -4.433 1.00 1.00 H ATOM 41 HD2 PHE A 3 -5.164 -8.977 -2.412 1.00 1.00 H ATOM 42 HE1 PHE A 3 -5.080 -5.656 -6.112 1.00 1.00 H ATOM 43 HE2 PHE A 3 -3.347 -9.041 -4.095 1.00 1.00 H ATOM 44 HZ PHE A 3 -3.303 -7.385 -5.949 1.00 1.00 H ATOM 45 N GLY A 4 -8.455 -4.421 -1.248 1.00 1.00 N ATOM 46 CA GLY A 4 -8.875 -3.037 -1.405 1.00 1.00 C ATOM 47 C GLY A 4 -8.277 -2.127 -0.330 1.00 1.00 C ATOM 48 O GLY A 4 -7.954 -0.979 -0.621 1.00 1.00 O ATOM 49 H GLY A 4 -9.072 -5.098 -0.816 1.00 1.00 H ATOM 50 HA2 GLY A 4 -8.565 -2.677 -2.387 1.00 1.00 H ATOM 51 HA3 GLY A 4 -9.962 -2.983 -1.342 1.00 1.00 H ATOM 52 N ALA A 5 -8.080 -2.625 0.898 1.00 1.00 N ATOM 53 CA ALA A 5 -7.391 -1.871 1.933 1.00 1.00 C ATOM 54 C ALA A 5 -5.891 -1.784 1.657 1.00 1.00 C ATOM 55 O ALA A 5 -5.313 -0.711 1.826 1.00 1.00 O ATOM 56 CB ALA A 5 -7.690 -2.470 3.314 1.00 1.00 C ATOM 57 H ALA A 5 -8.253 -3.608 1.089 1.00 1.00 H ATOM 58 HA ALA A 5 -7.762 -0.850 1.884 1.00 1.00 H ATOM 59 HB1 ALA A 5 -8.769 -2.530 3.467 1.00 1.00 H ATOM 60 HB2 ALA A 5 -7.261 -3.468 3.398 1.00 1.00 H ATOM 61 HB3 ALA A 5 -7.257 -1.836 4.086 1.00 1.00 H ATOM 62 N ILE A 6 -5.266 -2.858 1.156 1.00 1.00 N ATOM 63 CA ILE A 6 -3.915 -2.787 0.624 1.00 1.00 C ATOM 64 C ILE A 6 -3.851 -1.757 -0.509 1.00 1.00 C ATOM 65 O ILE A 6 -2.898 -0.990 -0.547 1.00 1.00 O ATOM 66 CB ILE A 6 -3.423 -4.186 0.191 1.00 1.00 C ATOM 67 CG1 ILE A 6 -3.637 -5.179 1.355 1.00 1.00 C ATOM 68 CG2 ILE A 6 -1.945 -4.126 -0.244 1.00 1.00 C ATOM 69 CD1 ILE A 6 -3.058 -6.577 1.148 1.00 1.00 C ATOM 70 H ILE A 6 -5.698 -3.779 1.160 1.00 1.00 H ATOM 71 HA ILE A 6 -3.272 -2.428 1.427 1.00 1.00 H ATOM 72 HB ILE A 6 -4.021 -4.521 -0.656 1.00 1.00 H ATOM 73 HG13 ILE A 6 -4.698 -5.323 1.502 1.00 1.00 H ATOM 74 HG21 ILE A 6 -1.315 -3.832 0.596 1.00 1.00 H ATOM 75 HG22 ILE A 6 -1.619 -5.097 -0.618 1.00 1.00 H ATOM 76 HG23 ILE A 6 -1.814 -3.409 -1.054 1.00 1.00 H ATOM 77 HD11 ILE A 6 -3.407 -6.973 0.195 1.00 1.00 H ATOM 78 HD12 ILE A 6 -1.970 -6.535 1.165 1.00 1.00 H ATOM 79 HD13 ILE A 6 -3.403 -7.222 1.955 1.00 1.00 H ATOM 80 N ALA A 7 -4.861 -1.672 -1.386 1.00 1.00 N ATOM 81 CA ALA A 7 -4.874 -0.658 -2.443 1.00 1.00 C ATOM 82 C ALA A 7 -4.967 0.740 -1.817 1.00 1.00 C ATOM 83 O ALA A 7 -4.242 1.643 -2.221 1.00 1.00 O ATOM 84 CB ALA A 7 -6.011 -0.921 -3.434 1.00 1.00 C ATOM 85 H ALA A 7 -5.667 -2.278 -1.254 1.00 1.00 H ATOM 86 HA ALA A 7 -3.931 -0.717 -2.997 1.00 1.00 H ATOM 87 HB1 ALA A 7 -5.921 -1.930 -3.839 1.00 1.00 H ATOM 88 HB2 ALA A 7 -6.979 -0.808 -2.950 1.00 1.00 H ATOM 89 HB3 ALA A 7 -5.944 -0.203 -4.253 1.00 1.00 H ATOM 90 N GLY A 8 -5.789 0.897 -0.773 1.00 1.00 N ATOM 91 CA GLY A 8 -5.810 2.081 0.074 1.00 1.00 C ATOM 92 C GLY A 8 -4.417 2.453 0.591 1.00 1.00 C ATOM 93 O GLY A 8 -4.053 3.626 0.530 1.00 1.00 O ATOM 94 H GLY A 8 -6.415 0.131 -0.539 1.00 1.00 H ATOM 95 HA2 GLY A 8 -6.211 2.917 -0.500 1.00 1.00 H ATOM 96 HA3 GLY A 8 -6.463 1.896 0.927 1.00 1.00 H ATOM 97 N PHE A 9 -3.628 1.483 1.073 1.00 1.00 N ATOM 98 CA PHE A 9 -2.251 1.706 1.508 1.00 1.00 C ATOM 99 C PHE A 9 -1.348 2.099 0.333 1.00 1.00 C ATOM 100 O PHE A 9 -0.673 3.125 0.418 1.00 1.00 O ATOM 101 CB PHE A 9 -1.742 0.469 2.264 1.00 1.00 C ATOM 102 CG PHE A 9 -0.244 0.441 2.489 1.00 1.00 C ATOM 103 CD1 PHE A 9 0.333 1.213 3.514 1.00 1.00 C ATOM 104 CD2 PHE A 9 0.575 -0.352 1.663 1.00 1.00 C ATOM 105 CE1 PHE A 9 1.723 1.183 3.716 1.00 1.00 C ATOM 106 CE2 PHE A 9 1.964 -0.376 1.862 1.00 1.00 C ATOM 107 CZ PHE A 9 2.540 0.395 2.887 1.00 1.00 C ATOM 108 H PHE A 9 -3.993 0.531 1.114 1.00 1.00 H ATOM 109 HA PHE A 9 -2.246 2.557 2.192 1.00 1.00 H ATOM 110 HB3 PHE A 9 -2.017 -0.431 1.719 1.00 1.00 H ATOM 111 HD1 PHE A 9 -0.289 1.830 4.148 1.00 1.00 H ATOM 112 HD2 PHE A 9 0.142 -0.946 0.870 1.00 1.00 H ATOM 113 HE1 PHE A 9 2.172 1.782 4.496 1.00 1.00 H ATOM 114 HE2 PHE A 9 2.586 -0.986 1.226 1.00 1.00 H ATOM 115 HZ PHE A 9 3.610 0.392 3.040 1.00 1.00 H ATOM 116 N ILE A 10 -1.360 1.342 -0.770 1.00 1.00 N ATOM 117 CA ILE A 10 -0.711 1.672 -2.037 1.00 1.00 C ATOM 118 C ILE A 10 -1.012 3.116 -2.492 1.00 1.00 C ATOM 119 O ILE A 10 -0.144 3.761 -3.076 1.00 1.00 O ATOM 120 CB ILE A 10 -1.078 0.573 -3.059 1.00 1.00 C ATOM 121 CG1 ILE A 10 -0.356 -0.720 -2.602 1.00 1.00 C ATOM 122 CG2 ILE A 10 -0.764 0.960 -4.511 1.00 1.00 C ATOM 123 CD1 ILE A 10 -0.238 -1.835 -3.638 1.00 1.00 C ATOM 124 H ILE A 10 -1.840 0.444 -0.760 1.00 1.00 H ATOM 125 HA ILE A 10 0.361 1.601 -1.888 1.00 1.00 H ATOM 126 HB ILE A 10 -2.147 0.400 -3.021 1.00 1.00 H ATOM 127 HG13 ILE A 10 -0.870 -1.141 -1.747 1.00 1.00 H ATOM 128 HG21 ILE A 10 0.304 1.141 -4.627 1.00 1.00 H ATOM 129 HG22 ILE A 10 -1.090 0.168 -5.185 1.00 1.00 H ATOM 130 HG23 ILE A 10 -1.323 1.856 -4.785 1.00 1.00 H ATOM 131 HD11 ILE A 10 0.420 -1.521 -4.448 1.00 1.00 H ATOM 132 HD12 ILE A 10 0.190 -2.715 -3.158 1.00 1.00 H ATOM 133 HD13 ILE A 10 -1.226 -2.078 -4.027 1.00 1.00 H ATOM 134 N GLU A 11 -2.191 3.653 -2.173 1.00 1.00 N ATOM 135 CA GLU A 11 -2.578 5.017 -2.515 1.00 1.00 C ATOM 136 C GLU A 11 -2.224 6.052 -1.426 1.00 1.00 C ATOM 137 O GLU A 11 -2.403 7.240 -1.687 1.00 1.00 O ATOM 138 CB GLU A 11 -4.089 5.039 -2.816 1.00 1.00 C ATOM 139 CG GLU A 11 -4.462 4.357 -4.143 1.00 1.00 C ATOM 140 CD GLU A 11 -4.101 5.211 -5.361 1.00 1.00 C ATOM 141 OE1 GLU A 11 -2.941 5.104 -5.816 1.00 1.00 O ATOM 142 OE2 GLU A 11 -4.995 5.953 -5.827 1.00 1.00 O ATOM 143 H GLU A 11 -2.909 3.045 -1.790 1.00 1.00 H ATOM 144 HA GLU A 11 -2.060 5.319 -3.427 1.00 1.00 H ATOM 145 HB3 GLU A 11 -4.448 6.068 -2.854 1.00 1.00 H ATOM 146 HG3 GLU A 11 -5.539 4.181 -4.141 1.00 1.00 H ATOM 147 N ASN A 12 -1.761 5.669 -0.214 1.00 1.00 N ATOM 148 CA ASN A 12 -1.719 6.631 0.914 1.00 1.00 C ATOM 149 C ASN A 12 -0.560 6.473 1.899 1.00 1.00 C ATOM 150 O ASN A 12 -0.284 7.388 2.672 1.00 1.00 O ATOM 151 CB ASN A 12 -3.031 6.593 1.726 1.00 1.00 C ATOM 152 CG ASN A 12 -4.248 7.109 0.968 1.00 1.00 C ATOM 153 OD1 ASN A 12 -4.562 8.292 1.003 1.00 1.00 O ATOM 154 ND2 ASN A 12 -4.979 6.221 0.310 1.00 1.00 N ATOM 155 H ASN A 12 -1.487 4.694 -0.074 1.00 1.00 H ATOM 156 HA ASN A 12 -1.593 7.624 0.506 1.00 1.00 H ATOM 157 HB3 ASN A 12 -2.914 7.231 2.604 1.00 1.00 H ATOM 158 HD21 ASN A 12 -4.672 5.244 0.296 1.00 1.00 H ATOM 159 HD22 ASN A 12 -5.748 6.554 -0.247 1.00 1.00 H ATOM 160 N GLY A 13 0.118 5.333 1.877 1.00 1.00 N ATOM 161 CA GLY A 13 1.196 4.983 2.799 1.00 1.00 C ATOM 162 C GLY A 13 2.267 4.093 2.168 1.00 1.00 C ATOM 163 O GLY A 13 3.224 3.734 2.856 1.00 1.00 O ATOM 164 H GLY A 13 -0.248 4.640 1.240 1.00 1.00 H ATOM 165 HA2 GLY A 13 1.678 5.891 3.163 1.00 1.00 H ATOM 166 HA3 GLY A 13 0.768 4.461 3.655 1.00 1.00 H ATOM 167 N TRP A 14 2.114 3.764 0.875 1.00 1.00 N ATOM 168 CA TRP A 14 2.908 2.802 0.108 1.00 1.00 C ATOM 169 C TRP A 14 4.396 2.854 0.412 1.00 1.00 C ATOM 170 O TRP A 14 5.038 1.812 0.526 1.00 1.00 O ATOM 171 CB TRP A 14 2.715 3.110 -1.378 1.00 1.00 C ATOM 172 CG TRP A 14 3.302 2.168 -2.391 1.00 1.00 C ATOM 173 CD1 TRP A 14 3.870 0.959 -2.170 1.00 1.00 C ATOM 174 CD2 TRP A 14 3.440 2.402 -3.823 1.00 1.00 C ATOM 175 NE1 TRP A 14 4.301 0.415 -3.363 1.00 1.00 N ATOM 176 CE2 TRP A 14 4.075 1.272 -4.418 1.00 1.00 C ATOM 177 CE3 TRP A 14 3.145 3.492 -4.663 1.00 1.00 C ATOM 178 CZ2 TRP A 14 4.371 1.216 -5.788 1.00 1.00 C ATOM 179 CZ3 TRP A 14 3.424 3.444 -6.042 1.00 1.00 C ATOM 180 CH2 TRP A 14 4.032 2.307 -6.606 1.00 1.00 C ATOM 181 H TRP A 14 1.260 4.081 0.423 1.00 1.00 H ATOM 182 HA TRP A 14 2.535 1.802 0.319 1.00 1.00 H ATOM 183 HB3 TRP A 14 3.126 4.102 -1.581 1.00 1.00 H ATOM 184 HD1 TRP A 14 4.010 0.498 -1.205 1.00 1.00 H ATOM 185 HE1 TRP A 14 4.767 -0.478 -3.424 1.00 1.00 H ATOM 186 HE3 TRP A 14 2.716 4.374 -4.210 1.00 1.00 H ATOM 187 HZ2 TRP A 14 4.869 0.353 -6.203 1.00 1.00 H ATOM 188 HZ3 TRP A 14 3.178 4.291 -6.668 1.00 1.00 H ATOM 189 HH2 TRP A 14 4.250 2.282 -7.664 1.00 1.00 H ATOM 190 N GLU A 15 4.935 4.069 0.515 1.00 1.00 N ATOM 191 CA GLU A 15 6.362 4.341 0.582 1.00 1.00 C ATOM 192 C GLU A 15 7.062 3.507 1.670 1.00 1.00 C ATOM 193 O GLU A 15 8.183 3.041 1.457 1.00 1.00 O ATOM 194 CB GLU A 15 6.546 5.848 0.783 1.00 1.00 C ATOM 195 CG GLU A 15 8.017 6.279 0.715 1.00 1.00 C ATOM 196 CD GLU A 15 8.145 7.803 0.765 1.00 1.00 C ATOM 197 OE1 GLU A 15 8.065 8.350 1.887 1.00 1.00 O ATOM 198 OE2 GLU A 15 8.309 8.401 -0.322 1.00 1.00 O ATOM 199 H GLU A 15 4.289 4.843 0.454 1.00 1.00 H ATOM 200 HA GLU A 15 6.771 4.078 -0.395 1.00 1.00 H ATOM 201 HB3 GLU A 15 6.123 6.132 1.748 1.00 1.00 H ATOM 202 HG3 GLU A 15 8.455 5.904 -0.212 1.00 1.00 H ATOM 203 N GLY A 16 6.380 3.222 2.789 1.00 1.00 N ATOM 204 CA GLY A 16 6.924 2.406 3.874 1.00 1.00 C ATOM 205 C GLY A 16 7.152 0.931 3.506 1.00 1.00 C ATOM 206 O GLY A 16 7.814 0.225 4.261 1.00 1.00 O ATOM 207 H GLY A 16 5.425 3.559 2.865 1.00 1.00 H ATOM 208 HA2 GLY A 16 7.878 2.830 4.188 1.00 1.00 H ATOM 209 HA3 GLY A 16 6.239 2.446 4.720 1.00 1.00 H ATOM 210 N MET A 17 6.595 0.457 2.384 1.00 1.00 N ATOM 211 CA MET A 17 6.857 -0.840 1.772 1.00 1.00 C ATOM 212 C MET A 17 7.793 -0.723 0.555 1.00 1.00 C ATOM 213 O MET A 17 8.299 -1.737 0.076 1.00 1.00 O ATOM 214 CB MET A 17 5.493 -1.455 1.420 1.00 1.00 C ATOM 215 CG MET A 17 5.570 -2.857 0.823 1.00 1.00 C ATOM 216 SD MET A 17 3.946 -3.614 0.542 1.00 1.00 S ATOM 217 CE MET A 17 4.473 -5.219 -0.109 1.00 1.00 C ATOM 218 H MET A 17 6.012 1.070 1.822 1.00 1.00 H ATOM 219 HA MET A 17 7.358 -1.477 2.499 1.00 1.00 H ATOM 220 HB3 MET A 17 4.978 -0.811 0.707 1.00 1.00 H ATOM 221 HG3 MET A 17 6.148 -3.487 1.497 1.00 1.00 H ATOM 222 HE1 MET A 17 5.062 -5.073 -1.014 1.00 1.00 H ATOM 223 HE2 MET A 17 5.075 -5.738 0.636 1.00 1.00 H ATOM 224 HE3 MET A 17 3.593 -5.819 -0.343 1.00 1.00 H ATOM 225 N ILE A 18 8.023 0.494 0.043 1.00 1.00 N ATOM 226 CA ILE A 18 9.030 0.761 -0.974 1.00 1.00 C ATOM 227 C ILE A 18 10.396 0.731 -0.280 1.00 1.00 C ATOM 228 O ILE A 18 11.308 0.053 -0.753 1.00 1.00 O ATOM 229 CB ILE A 18 8.753 2.083 -1.710 1.00 1.00 C ATOM 230 CG1 ILE A 18 7.343 2.019 -2.334 1.00 1.00 C ATOM 231 CG2 ILE A 18 9.815 2.282 -2.801 1.00 1.00 C ATOM 232 CD1 ILE A 18 7.034 3.210 -3.233 1.00 1.00 C ATOM 233 H ILE A 18 7.662 1.307 0.521 1.00 1.00 H ATOM 234 HA ILE A 18 8.977 -0.014 -1.735 1.00 1.00 H ATOM 235 HB ILE A 18 8.810 2.920 -1.017 1.00 1.00 H ATOM 236 HG13 ILE A 18 6.600 2.002 -1.541 1.00 1.00 H ATOM 237 HG21 ILE A 18 9.689 3.257 -3.267 1.00 1.00 H ATOM 238 HG22 ILE A 18 10.810 2.250 -2.362 1.00 1.00 H ATOM 239 HG23 ILE A 18 9.719 1.494 -3.548 1.00 1.00 H ATOM 240 HD11 ILE A 18 5.970 3.228 -3.438 1.00 1.00 H ATOM 241 HD12 ILE A 18 7.330 4.128 -2.728 1.00 1.00 H ATOM 242 HD13 ILE A 18 7.577 3.101 -4.172 1.00 1.00 H ATOM 243 N ASP A 19 10.521 1.435 0.854 1.00 1.00 N ATOM 244 CA ASP A 19 11.616 1.203 1.791 1.00 1.00 C ATOM 245 C ASP A 19 11.486 -0.204 2.396 1.00 1.00 C ATOM 246 O ASP A 19 10.404 -0.799 2.400 1.00 1.00 O ATOM 247 CB ASP A 19 11.633 2.291 2.877 1.00 1.00 C ATOM 248 CG ASP A 19 12.836 2.164 3.823 1.00 1.00 C ATOM 249 OD1 ASP A 19 13.876 1.622 3.378 1.00 1.00 O ATOM 250 OD2 ASP A 19 12.698 2.594 4.988 1.00 1.00 O ATOM 251 H ASP A 19 9.729 1.981 1.186 1.00 1.00 H ATOM 252 HA ASP A 19 12.555 1.256 1.237 1.00 1.00 H ATOM 253 HB3 ASP A 19 10.707 2.232 3.455 1.00 1.00 H