ATOM 1 N GLY A 1 -13.999 -0.189 -0.133 1.00 1.00 N ATOM 2 CA GLY A 1 -13.801 -1.582 -0.578 1.00 1.00 C ATOM 3 C GLY A 1 -12.376 -2.030 -0.286 1.00 1.00 C ATOM 4 O GLY A 1 -11.492 -1.182 -0.203 1.00 1.00 O ATOM 5 H GLY A 1 -13.300 0.394 -0.574 1.00 1.00 H ATOM 6 HA2 GLY A 1 -14.505 -2.232 -0.056 1.00 1.00 H ATOM 7 HA3 GLY A 1 -13.980 -1.647 -1.652 1.00 1.00 H ATOM 8 N LEU A 2 -12.156 -3.341 -0.131 1.00 1.00 N ATOM 9 CA LEU A 2 -10.891 -3.925 0.329 1.00 1.00 C ATOM 10 C LEU A 2 -9.706 -3.513 -0.539 1.00 1.00 C ATOM 11 O LEU A 2 -8.679 -3.064 -0.039 1.00 1.00 O ATOM 12 CB LEU A 2 -11.011 -5.456 0.318 1.00 1.00 C ATOM 13 CG LEU A 2 -10.012 -6.146 1.269 1.00 1.00 C ATOM 14 CD1 LEU A 2 -10.367 -5.933 2.749 1.00 1.00 C ATOM 15 CD2 LEU A 2 -9.988 -7.647 0.974 1.00 1.00 C ATOM 16 H LEU A 2 -12.929 -3.986 -0.224 1.00 1.00 H ATOM 17 HA LEU A 2 -10.707 -3.579 1.344 1.00 1.00 H ATOM 18 HB3 LEU A 2 -10.842 -5.822 -0.696 1.00 1.00 H ATOM 19 HG LEU A 2 -9.013 -5.749 1.089 1.00 1.00 H ATOM 20 HD11 LEU A 2 -9.671 -6.493 3.376 1.00 1.00 H ATOM 21 HD12 LEU A 2 -10.284 -4.882 3.018 1.00 1.00 H ATOM 22 HD13 LEU A 2 -11.382 -6.280 2.950 1.00 1.00 H ATOM 23 HD21 LEU A 2 -10.975 -8.080 1.139 1.00 1.00 H ATOM 24 HD22 LEU A 2 -9.687 -7.816 -0.059 1.00 1.00 H ATOM 25 HD23 LEU A 2 -9.267 -8.138 1.628 1.00 1.00 H ATOM 26 N PHE A 3 -9.883 -3.643 -1.852 1.00 1.00 N ATOM 27 CA PHE A 3 -8.861 -3.364 -2.850 1.00 1.00 C ATOM 28 C PHE A 3 -8.485 -1.889 -2.811 1.00 1.00 C ATOM 29 O PHE A 3 -7.314 -1.523 -2.794 1.00 1.00 O ATOM 30 CB PHE A 3 -9.463 -3.694 -4.212 1.00 1.00 C ATOM 31 CG PHE A 3 -8.427 -4.016 -5.270 1.00 1.00 C ATOM 32 CD1 PHE A 3 -7.768 -2.977 -5.955 1.00 1.00 C ATOM 33 CD2 PHE A 3 -8.084 -5.355 -5.538 1.00 1.00 C ATOM 34 CE1 PHE A 3 -6.783 -3.275 -6.912 1.00 1.00 C ATOM 35 CE2 PHE A 3 -7.100 -5.653 -6.498 1.00 1.00 C ATOM 36 CZ PHE A 3 -6.451 -4.614 -7.186 1.00 1.00 C ATOM 37 H PHE A 3 -10.755 -4.053 -2.154 1.00 1.00 H ATOM 38 HA PHE A 3 -7.983 -3.985 -2.663 1.00 1.00 H ATOM 39 HB3 PHE A 3 -10.105 -2.880 -4.536 1.00 1.00 H ATOM 40 HD1 PHE A 3 -8.004 -1.943 -5.743 1.00 1.00 H ATOM 41 HD2 PHE A 3 -8.568 -6.162 -5.006 1.00 1.00 H ATOM 42 HE1 PHE A 3 -6.277 -2.476 -7.435 1.00 1.00 H ATOM 43 HE2 PHE A 3 -6.839 -6.682 -6.704 1.00 1.00 H ATOM 44 HZ PHE A 3 -5.693 -4.842 -7.922 1.00 1.00 H ATOM 45 N GLY A 4 -9.529 -1.065 -2.759 1.00 1.00 N ATOM 46 CA GLY A 4 -9.447 0.368 -2.510 1.00 1.00 C ATOM 47 C GLY A 4 -8.629 0.678 -1.254 1.00 1.00 C ATOM 48 O GLY A 4 -7.709 1.487 -1.318 1.00 1.00 O ATOM 49 H GLY A 4 -10.404 -1.563 -2.874 1.00 1.00 H ATOM 50 HA2 GLY A 4 -8.975 0.850 -3.367 1.00 1.00 H ATOM 51 HA3 GLY A 4 -10.451 0.773 -2.388 1.00 1.00 H ATOM 52 N ALA A 5 -8.940 0.037 -0.121 1.00 1.00 N ATOM 53 CA ALA A 5 -8.231 0.236 1.143 1.00 1.00 C ATOM 54 C ALA A 5 -6.754 -0.176 1.049 1.00 1.00 C ATOM 55 O ALA A 5 -5.893 0.528 1.570 1.00 1.00 O ATOM 56 CB ALA A 5 -8.947 -0.533 2.261 1.00 1.00 C ATOM 57 H ALA A 5 -9.725 -0.609 -0.129 1.00 1.00 H ATOM 58 HA ALA A 5 -8.264 1.299 1.386 1.00 1.00 H ATOM 59 HB1 ALA A 5 -9.989 -0.216 2.323 1.00 1.00 H ATOM 60 HB2 ALA A 5 -8.907 -1.605 2.070 1.00 1.00 H ATOM 61 HB3 ALA A 5 -8.456 -0.329 3.212 1.00 1.00 H ATOM 62 N ILE A 6 -6.458 -1.276 0.347 1.00 1.00 N ATOM 63 CA ILE A 6 -5.149 -1.830 0.094 1.00 1.00 C ATOM 64 C ILE A 6 -4.378 -0.796 -0.732 1.00 1.00 C ATOM 65 O ILE A 6 -3.339 -0.308 -0.292 1.00 1.00 O ATOM 66 CB ILE A 6 -5.381 -3.208 -0.565 1.00 1.00 C ATOM 67 CG1 ILE A 6 -5.630 -4.259 0.542 1.00 1.00 C ATOM 68 CG2 ILE A 6 -4.213 -3.634 -1.445 1.00 1.00 C ATOM 69 CD1 ILE A 6 -6.200 -5.588 0.028 1.00 1.00 C ATOM 70 H ILE A 6 -7.168 -1.859 -0.082 1.00 1.00 H ATOM 71 HA ILE A 6 -4.622 -1.964 1.039 1.00 1.00 H ATOM 72 HB ILE A 6 -6.252 -3.149 -1.214 1.00 1.00 H ATOM 73 HG13 ILE A 6 -6.351 -3.857 1.256 1.00 1.00 H ATOM 74 HG21 ILE A 6 -4.403 -4.628 -1.837 1.00 1.00 H ATOM 75 HG22 ILE A 6 -4.139 -2.956 -2.294 1.00 1.00 H ATOM 76 HG23 ILE A 6 -3.300 -3.610 -0.855 1.00 1.00 H ATOM 77 HD11 ILE A 6 -7.089 -5.404 -0.575 1.00 1.00 H ATOM 78 HD12 ILE A 6 -5.458 -6.119 -0.569 1.00 1.00 H ATOM 79 HD13 ILE A 6 -6.469 -6.215 0.878 1.00 1.00 H ATOM 80 N ALA A 7 -4.846 -0.490 -1.945 1.00 1.00 N ATOM 81 CA ALA A 7 -4.227 0.517 -2.798 1.00 1.00 C ATOM 82 C ALA A 7 -4.125 1.887 -2.099 1.00 1.00 C ATOM 83 O ALA A 7 -3.158 2.601 -2.322 1.00 1.00 O ATOM 84 CB ALA A 7 -5.030 0.635 -4.095 1.00 1.00 C ATOM 85 H ALA A 7 -5.709 -0.939 -2.252 1.00 1.00 H ATOM 86 HA ALA A 7 -3.211 0.169 -3.034 1.00 1.00 H ATOM 87 HB1 ALA A 7 -6.047 0.965 -3.871 1.00 1.00 H ATOM 88 HB2 ALA A 7 -4.554 1.368 -4.749 1.00 1.00 H ATOM 89 HB3 ALA A 7 -5.066 -0.330 -4.600 1.00 1.00 H ATOM 90 N GLY A 8 -5.058 2.257 -1.217 1.00 1.00 N ATOM 91 CA GLY A 8 -4.930 3.448 -0.380 1.00 1.00 C ATOM 92 C GLY A 8 -3.711 3.347 0.538 1.00 1.00 C ATOM 93 O GLY A 8 -2.849 4.226 0.531 1.00 1.00 O ATOM 94 H GLY A 8 -5.911 1.709 -1.148 1.00 1.00 H ATOM 95 HA2 GLY A 8 -4.817 4.325 -1.019 1.00 1.00 H ATOM 96 HA3 GLY A 8 -5.829 3.563 0.226 1.00 1.00 H ATOM 97 N PHE A 9 -3.608 2.248 1.296 1.00 1.00 N ATOM 98 CA PHE A 9 -2.454 1.935 2.136 1.00 1.00 C ATOM 99 C PHE A 9 -1.133 2.014 1.355 1.00 1.00 C ATOM 100 O PHE A 9 -0.143 2.468 1.931 1.00 1.00 O ATOM 101 CB PHE A 9 -2.667 0.567 2.824 1.00 1.00 C ATOM 102 CG PHE A 9 -1.428 -0.288 3.050 1.00 1.00 C ATOM 103 CD1 PHE A 9 -0.655 -0.143 4.217 1.00 1.00 C ATOM 104 CD2 PHE A 9 -1.061 -1.254 2.094 1.00 1.00 C ATOM 105 CE1 PHE A 9 0.476 -0.956 4.418 1.00 1.00 C ATOM 106 CE2 PHE A 9 0.076 -2.057 2.290 1.00 1.00 C ATOM 107 CZ PHE A 9 0.851 -1.904 3.450 1.00 1.00 C ATOM 108 H PHE A 9 -4.353 1.554 1.253 1.00 1.00 H ATOM 109 HA PHE A 9 -2.401 2.691 2.920 1.00 1.00 H ATOM 110 HB3 PHE A 9 -3.364 -0.030 2.239 1.00 1.00 H ATOM 111 HD1 PHE A 9 -0.926 0.584 4.968 1.00 1.00 H ATOM 112 HD2 PHE A 9 -1.655 -1.387 1.202 1.00 1.00 H ATOM 113 HE1 PHE A 9 1.067 -0.852 5.317 1.00 1.00 H ATOM 114 HE2 PHE A 9 0.352 -2.795 1.551 1.00 1.00 H ATOM 115 HZ PHE A 9 1.728 -2.517 3.604 1.00 1.00 H ATOM 116 N ILE A 10 -1.120 1.665 0.059 1.00 1.00 N ATOM 117 CA ILE A 10 0.049 1.536 -0.797 1.00 1.00 C ATOM 118 C ILE A 10 0.764 2.897 -0.983 1.00 1.00 C ATOM 119 O ILE A 10 1.914 2.928 -1.416 1.00 1.00 O ATOM 120 CB ILE A 10 -0.452 0.872 -2.109 1.00 1.00 C ATOM 121 CG1 ILE A 10 0.265 -0.429 -2.495 1.00 1.00 C ATOM 122 CG2 ILE A 10 -0.415 1.812 -3.303 1.00 1.00 C ATOM 123 CD1 ILE A 10 -0.292 -1.611 -1.696 1.00 1.00 C ATOM 124 H ILE A 10 -1.969 1.418 -0.440 1.00 1.00 H ATOM 125 HA ILE A 10 0.752 0.859 -0.322 1.00 1.00 H ATOM 126 HB ILE A 10 -1.495 0.605 -1.982 1.00 1.00 H ATOM 127 HG13 ILE A 10 1.329 -0.324 -2.324 1.00 1.00 H ATOM 128 HG21 ILE A 10 0.619 1.985 -3.590 1.00 1.00 H ATOM 129 HG22 ILE A 10 -0.986 1.365 -4.113 1.00 1.00 H ATOM 130 HG23 ILE A 10 -0.883 2.754 -3.027 1.00 1.00 H ATOM 131 HD11 ILE A 10 0.224 -2.524 -1.992 1.00 1.00 H ATOM 132 HD12 ILE A 10 -0.151 -1.436 -0.633 1.00 1.00 H ATOM 133 HD13 ILE A 10 -1.358 -1.726 -1.906 1.00 1.00 H ATOM 134 N GLU A 11 0.109 4.007 -0.616 1.00 1.00 N ATOM 135 CA GLU A 11 0.632 5.370 -0.688 1.00 1.00 C ATOM 136 C GLU A 11 0.521 6.095 0.666 1.00 1.00 C ATOM 137 O GLU A 11 0.788 7.293 0.736 1.00 1.00 O ATOM 138 CB GLU A 11 -0.123 6.131 -1.796 1.00 1.00 C ATOM 139 CG GLU A 11 0.362 5.750 -3.203 1.00 1.00 C ATOM 140 CD GLU A 11 -0.384 6.534 -4.288 1.00 1.00 C ATOM 141 OE1 GLU A 11 0.051 7.673 -4.575 1.00 1.00 O ATOM 142 OE2 GLU A 11 -1.372 5.985 -4.824 1.00 1.00 O ATOM 143 H GLU A 11 -0.859 3.913 -0.323 1.00 1.00 H ATOM 144 HA GLU A 11 1.690 5.345 -0.951 1.00 1.00 H ATOM 145 HB3 GLU A 11 0.036 7.202 -1.673 1.00 1.00 H ATOM 146 HG3 GLU A 11 0.219 4.683 -3.366 1.00 1.00 H ATOM 147 N ASN A 12 0.117 5.407 1.747 1.00 1.00 N ATOM 148 CA ASN A 12 -0.348 6.076 2.972 1.00 1.00 C ATOM 149 C ASN A 12 0.159 5.399 4.246 1.00 1.00 C ATOM 150 O ASN A 12 0.388 6.086 5.241 1.00 1.00 O ATOM 151 CB ASN A 12 -1.888 6.147 2.959 1.00 1.00 C ATOM 152 CG ASN A 12 -2.513 7.195 3.889 1.00 1.00 C ATOM 153 OD1 ASN A 12 -3.564 7.738 3.575 1.00 1.00 O ATOM 154 ND2 ASN A 12 -1.936 7.502 5.043 1.00 1.00 N ATOM 155 H ASN A 12 0.072 4.394 1.668 1.00 1.00 H ATOM 156 HA ASN A 12 0.030 7.100 2.978 1.00 1.00 H ATOM 157 HB3 ASN A 12 -2.305 5.169 3.195 1.00 1.00 H ATOM 158 HD21 ASN A 12 -1.048 7.081 5.327 1.00 1.00 H ATOM 159 HD22 ASN A 12 -2.390 8.193 5.616 1.00 1.00 H ATOM 160 N GLY A 13 0.336 4.076 4.233 1.00 1.00 N ATOM 161 CA GLY A 13 0.913 3.312 5.334 1.00 1.00 C ATOM 162 C GLY A 13 1.898 2.260 4.833 1.00 1.00 C ATOM 163 O GLY A 13 2.226 1.345 5.583 1.00 1.00 O ATOM 164 H GLY A 13 0.087 3.544 3.404 1.00 1.00 H ATOM 165 HA2 GLY A 13 1.444 3.978 6.016 1.00 1.00 H ATOM 166 HA3 GLY A 13 0.114 2.818 5.885 1.00 1.00 H ATOM 167 N TRP A 14 2.304 2.363 3.562 1.00 1.00 N ATOM 168 CA TRP A 14 3.039 1.365 2.814 1.00 1.00 C ATOM 169 C TRP A 14 4.354 0.948 3.475 1.00 1.00 C ATOM 170 O TRP A 14 4.964 1.698 4.236 1.00 1.00 O ATOM 171 CB TRP A 14 3.269 1.975 1.436 1.00 1.00 C ATOM 172 CG TRP A 14 4.117 1.214 0.477 1.00 1.00 C ATOM 173 CD1 TRP A 14 5.267 1.680 -0.049 1.00 1.00 C ATOM 174 CD2 TRP A 14 3.933 -0.124 -0.068 1.00 1.00 C ATOM 175 NE1 TRP A 14 5.798 0.735 -0.896 1.00 1.00 N ATOM 176 CE2 TRP A 14 5.044 -0.419 -0.908 1.00 1.00 C ATOM 177 CE3 TRP A 14 2.958 -1.129 0.088 1.00 1.00 C ATOM 178 CZ2 TRP A 14 5.199 -1.658 -1.540 1.00 1.00 C ATOM 179 CZ3 TRP A 14 3.095 -2.377 -0.550 1.00 1.00 C ATOM 180 CH2 TRP A 14 4.217 -2.646 -1.355 1.00 1.00 C ATOM 181 H TRP A 14 1.966 3.133 2.992 1.00 1.00 H ATOM 182 HA TRP A 14 2.406 0.484 2.713 1.00 1.00 H ATOM 183 HB3 TRP A 14 3.719 2.962 1.565 1.00 1.00 H ATOM 184 HD1 TRP A 14 5.680 2.652 0.187 1.00 1.00 H ATOM 185 HE1 TRP A 14 6.608 0.903 -1.471 1.00 1.00 H ATOM 186 HE3 TRP A 14 2.101 -0.926 0.709 1.00 1.00 H ATOM 187 HZ2 TRP A 14 6.069 -1.850 -2.148 1.00 1.00 H ATOM 188 HZ3 TRP A 14 2.343 -3.139 -0.410 1.00 1.00 H ATOM 189 HH2 TRP A 14 4.326 -3.611 -1.827 1.00 1.00 H ATOM 190 N GLU A 15 4.815 -0.251 3.114 1.00 1.00 N ATOM 191 CA GLU A 15 6.046 -0.864 3.526 1.00 1.00 C ATOM 192 C GLU A 15 6.285 -1.871 2.394 1.00 1.00 C ATOM 193 O GLU A 15 5.454 -2.737 2.122 1.00 1.00 O ATOM 194 CB GLU A 15 5.947 -1.436 4.960 1.00 1.00 C ATOM 195 CG GLU A 15 6.094 -2.956 5.161 1.00 1.00 C ATOM 196 CD GLU A 15 7.501 -3.492 4.843 1.00 1.00 C ATOM 197 OE1 GLU A 15 8.353 -2.698 4.378 1.00 1.00 O ATOM 198 OE2 GLU A 15 7.710 -4.702 5.083 1.00 1.00 O ATOM 199 H GLU A 15 4.440 -0.759 2.325 1.00 1.00 H ATOM 200 HA GLU A 15 6.828 -0.112 3.528 1.00 1.00 H ATOM 201 HB3 GLU A 15 4.983 -1.146 5.381 1.00 1.00 H ATOM 202 HG3 GLU A 15 5.348 -3.484 4.569 1.00 1.00 H ATOM 203 N GLY A 16 7.362 -1.641 1.652 1.00 1.00 N ATOM 204 CA GLY A 16 7.939 -2.583 0.695 1.00 1.00 C ATOM 205 C GLY A 16 8.647 -1.936 -0.498 1.00 1.00 C ATOM 206 O GLY A 16 9.237 -2.652 -1.302 1.00 1.00 O ATOM 207 H GLY A 16 7.877 -0.855 1.991 1.00 1.00 H ATOM 208 HA2 GLY A 16 8.677 -3.190 1.224 1.00 1.00 H ATOM 209 HA3 GLY A 16 7.157 -3.243 0.317 1.00 1.00 H ATOM 210 N MET A 17 8.617 -0.601 -0.622 1.00 1.00 N ATOM 211 CA MET A 17 9.377 0.148 -1.630 1.00 1.00 C ATOM 212 C MET A 17 10.155 1.323 -1.009 1.00 1.00 C ATOM 213 O MET A 17 10.754 2.115 -1.730 1.00 1.00 O ATOM 214 CB MET A 17 8.455 0.574 -2.788 1.00 1.00 C ATOM 215 CG MET A 17 9.215 0.842 -4.089 1.00 1.00 C ATOM 216 SD MET A 17 8.147 1.297 -5.479 1.00 1.00 S ATOM 217 CE MET A 17 9.419 1.722 -6.697 1.00 1.00 C ATOM 218 H MET A 17 8.023 -0.095 0.016 1.00 1.00 H ATOM 219 HA MET A 17 10.128 -0.525 -2.047 1.00 1.00 H ATOM 220 HB3 MET A 17 7.913 1.479 -2.509 1.00 1.00 H ATOM 221 HG3 MET A 17 9.779 -0.051 -4.362 1.00 1.00 H ATOM 222 HE1 MET A 17 10.055 0.856 -6.882 1.00 1.00 H ATOM 223 HE2 MET A 17 8.943 2.027 -7.628 1.00 1.00 H ATOM 224 HE3 MET A 17 10.028 2.543 -6.317 1.00 1.00 H ATOM 225 N ILE A 18 10.226 1.415 0.326 1.00 1.00 N ATOM 226 CA ILE A 18 10.928 2.475 1.044 1.00 1.00 C ATOM 227 C ILE A 18 12.254 1.887 1.557 1.00 1.00 C ATOM 228 O ILE A 18 12.681 2.120 2.685 1.00 1.00 O ATOM 229 CB ILE A 18 10.039 3.068 2.167 1.00 1.00 C ATOM 230 CG1 ILE A 18 8.540 3.180 1.803 1.00 1.00 C ATOM 231 CG2 ILE A 18 10.542 4.476 2.533 1.00 1.00 C ATOM 232 CD1 ILE A 18 7.736 1.933 2.174 1.00 1.00 C ATOM 233 H ILE A 18 9.712 0.782 0.914 1.00 1.00 H ATOM 234 HA ILE A 18 11.156 3.271 0.337 1.00 1.00 H ATOM 235 HB ILE A 18 10.124 2.441 3.058 1.00 1.00 H ATOM 236 HG13 ILE A 18 8.410 3.420 0.747 1.00 1.00 H ATOM 237 HG21 ILE A 18 10.415 5.151 1.686 1.00 1.00 H ATOM 238 HG22 ILE A 18 9.982 4.858 3.387 1.00 1.00 H ATOM 239 HG23 ILE A 18 11.596 4.440 2.810 1.00 1.00 H ATOM 240 HD11 ILE A 18 6.676 2.177 2.171 1.00 1.00 H ATOM 241 HD12 ILE A 18 7.911 1.128 1.466 1.00 1.00 H ATOM 242 HD13 ILE A 18 8.009 1.613 3.178 1.00 1.00 H