ATOM 1 N GLY A 1 -12.635 -6.759 -0.416 1.00 1.00 N ATOM 2 CA GLY A 1 -12.033 -7.272 0.827 1.00 1.00 C ATOM 3 C GLY A 1 -10.709 -6.570 1.095 1.00 1.00 C ATOM 4 O GLY A 1 -10.456 -5.519 0.510 1.00 1.00 O ATOM 5 H GLY A 1 -11.990 -6.919 -1.177 1.00 1.00 H ATOM 6 HA2 GLY A 1 -12.706 -7.088 1.663 1.00 1.00 H ATOM 7 HA3 GLY A 1 -11.864 -8.345 0.730 1.00 1.00 H ATOM 8 N LEU A 2 -9.862 -7.173 1.940 1.00 1.00 N ATOM 9 CA LEU A 2 -8.571 -6.648 2.397 1.00 1.00 C ATOM 10 C LEU A 2 -7.726 -6.064 1.286 1.00 1.00 C ATOM 11 O LEU A 2 -7.135 -5.010 1.466 1.00 1.00 O ATOM 12 CB LEU A 2 -7.787 -7.769 3.078 1.00 1.00 C ATOM 13 CG LEU A 2 -6.618 -7.254 3.944 1.00 1.00 C ATOM 14 CD1 LEU A 2 -7.076 -6.402 5.139 1.00 1.00 C ATOM 15 CD2 LEU A 2 -5.840 -8.458 4.469 1.00 1.00 C ATOM 16 H LEU A 2 -10.137 -8.045 2.370 1.00 1.00 H ATOM 17 HA LEU A 2 -8.750 -5.840 3.106 1.00 1.00 H ATOM 18 HB3 LEU A 2 -7.396 -8.439 2.311 1.00 1.00 H ATOM 19 HG LEU A 2 -5.941 -6.660 3.330 1.00 1.00 H ATOM 20 HD11 LEU A 2 -7.500 -5.459 4.799 1.00 1.00 H ATOM 21 HD12 LEU A 2 -7.817 -6.943 5.729 1.00 1.00 H ATOM 22 HD13 LEU A 2 -6.221 -6.167 5.774 1.00 1.00 H ATOM 23 HD21 LEU A 2 -5.481 -9.052 3.628 1.00 1.00 H ATOM 24 HD22 LEU A 2 -4.985 -8.112 5.048 1.00 1.00 H ATOM 25 HD23 LEU A 2 -6.487 -9.069 5.100 1.00 1.00 H ATOM 26 N PHE A 3 -7.666 -6.755 0.154 1.00 1.00 N ATOM 27 CA PHE A 3 -6.906 -6.333 -1.022 1.00 1.00 C ATOM 28 C PHE A 3 -7.210 -4.889 -1.447 1.00 1.00 C ATOM 29 O PHE A 3 -6.330 -4.148 -1.877 1.00 1.00 O ATOM 30 CB PHE A 3 -7.195 -7.306 -2.165 1.00 1.00 C ATOM 31 CG PHE A 3 -6.093 -7.367 -3.204 1.00 1.00 C ATOM 32 CD1 PHE A 3 -5.026 -8.274 -3.043 1.00 1.00 C ATOM 33 CD2 PHE A 3 -6.112 -6.504 -4.317 1.00 1.00 C ATOM 34 CE1 PHE A 3 -3.987 -8.320 -3.989 1.00 1.00 C ATOM 35 CE2 PHE A 3 -5.072 -6.551 -5.263 1.00 1.00 C ATOM 36 CZ PHE A 3 -4.009 -7.457 -5.099 1.00 1.00 C ATOM 37 H PHE A 3 -8.157 -7.638 0.188 1.00 1.00 H ATOM 38 HA PHE A 3 -5.853 -6.385 -0.768 1.00 1.00 H ATOM 39 HB3 PHE A 3 -8.137 -7.033 -2.641 1.00 1.00 H ATOM 40 HD1 PHE A 3 -4.995 -8.937 -2.189 1.00 1.00 H ATOM 41 HD2 PHE A 3 -6.915 -5.794 -4.446 1.00 1.00 H ATOM 42 HE1 PHE A 3 -3.169 -9.013 -3.861 1.00 1.00 H ATOM 43 HE2 PHE A 3 -5.085 -5.884 -6.113 1.00 1.00 H ATOM 44 HZ PHE A 3 -3.208 -7.488 -5.823 1.00 1.00 H ATOM 45 N GLY A 4 -8.461 -4.477 -1.261 1.00 1.00 N ATOM 46 CA GLY A 4 -8.905 -3.103 -1.463 1.00 1.00 C ATOM 47 C GLY A 4 -8.308 -2.144 -0.427 1.00 1.00 C ATOM 48 O GLY A 4 -7.951 -1.018 -0.769 1.00 1.00 O ATOM 49 H GLY A 4 -9.065 -5.163 -0.822 1.00 1.00 H ATOM 50 HA2 GLY A 4 -8.609 -2.774 -2.459 1.00 1.00 H ATOM 51 HA3 GLY A 4 -9.992 -3.063 -1.392 1.00 1.00 H ATOM 52 N ALA A 5 -8.148 -2.583 0.825 1.00 1.00 N ATOM 53 CA ALA A 5 -7.456 -1.801 1.839 1.00 1.00 C ATOM 54 C ALA A 5 -5.953 -1.731 1.567 1.00 1.00 C ATOM 55 O ALA A 5 -5.364 -0.668 1.761 1.00 1.00 O ATOM 56 CB ALA A 5 -7.762 -2.362 3.233 1.00 1.00 C ATOM 57 H ALA A 5 -8.326 -3.557 1.057 1.00 1.00 H ATOM 58 HA ALA A 5 -7.828 -0.782 1.766 1.00 1.00 H ATOM 59 HB1 ALA A 5 -7.309 -3.345 3.357 1.00 1.00 H ATOM 60 HB2 ALA A 5 -7.354 -1.695 3.991 1.00 1.00 H ATOM 61 HB3 ALA A 5 -8.840 -2.446 3.373 1.00 1.00 H ATOM 62 N ILE A 6 -5.333 -2.803 1.050 1.00 1.00 N ATOM 63 CA ILE A 6 -3.978 -2.738 0.529 1.00 1.00 C ATOM 64 C ILE A 6 -3.894 -1.694 -0.587 1.00 1.00 C ATOM 65 O ILE A 6 -2.928 -0.943 -0.600 1.00 1.00 O ATOM 66 CB ILE A 6 -3.489 -4.131 0.076 1.00 1.00 C ATOM 67 CG1 ILE A 6 -3.725 -5.149 1.212 1.00 1.00 C ATOM 68 CG2 ILE A 6 -2.005 -4.077 -0.337 1.00 1.00 C ATOM 69 CD1 ILE A 6 -3.155 -6.545 0.977 1.00 1.00 C ATOM 70 H ILE A 6 -5.770 -3.722 1.034 1.00 1.00 H ATOM 71 HA ILE A 6 -3.339 -2.403 1.345 1.00 1.00 H ATOM 72 HB ILE A 6 -4.077 -4.440 -0.784 1.00 1.00 H ATOM 73 HG13 ILE A 6 -4.787 -5.288 1.337 1.00 1.00 H ATOM 74 HG21 ILE A 6 -1.855 -3.349 -1.133 1.00 1.00 H ATOM 75 HG22 ILE A 6 -1.385 -3.804 0.518 1.00 1.00 H ATOM 76 HG23 ILE A 6 -1.682 -5.043 -0.723 1.00 1.00 H ATOM 77 HD11 ILE A 6 -2.067 -6.517 1.021 1.00 1.00 H ATOM 78 HD12 ILE A 6 -3.526 -7.209 1.757 1.00 1.00 H ATOM 79 HD13 ILE A 6 -3.485 -6.911 0.004 1.00 1.00 H ATOM 80 N ALA A 7 -4.893 -1.576 -1.473 1.00 1.00 N ATOM 81 CA ALA A 7 -4.879 -0.540 -2.509 1.00 1.00 C ATOM 82 C ALA A 7 -4.963 0.854 -1.869 1.00 1.00 C ATOM 83 O ALA A 7 -4.250 1.765 -2.285 1.00 1.00 O ATOM 84 CB ALA A 7 -6.005 -0.769 -3.523 1.00 1.00 C ATOM 85 H ALA A 7 -5.707 -2.175 -1.366 1.00 1.00 H ATOM 86 HA ALA A 7 -3.928 -0.598 -3.050 1.00 1.00 H ATOM 87 HB1 ALA A 7 -5.910 -0.043 -4.333 1.00 1.00 H ATOM 88 HB2 ALA A 7 -5.930 -1.774 -3.940 1.00 1.00 H ATOM 89 HB3 ALA A 7 -6.979 -0.640 -3.056 1.00 1.00 H ATOM 90 N GLY A 8 -5.764 1.004 -0.808 1.00 1.00 N ATOM 91 CA GLY A 8 -5.739 2.189 0.043 1.00 1.00 C ATOM 92 C GLY A 8 -4.326 2.489 0.555 1.00 1.00 C ATOM 93 O GLY A 8 -3.870 3.622 0.447 1.00 1.00 O ATOM 94 H GLY A 8 -6.375 0.233 -0.555 1.00 1.00 H ATOM 95 HA2 GLY A 8 -6.096 3.044 -0.530 1.00 1.00 H ATOM 96 HA3 GLY A 8 -6.399 2.031 0.895 1.00 1.00 H ATOM 97 N PHE A 9 -3.621 1.487 1.091 1.00 1.00 N ATOM 98 CA PHE A 9 -2.252 1.629 1.581 1.00 1.00 C ATOM 99 C PHE A 9 -1.275 1.999 0.464 1.00 1.00 C ATOM 100 O PHE A 9 -0.506 2.942 0.645 1.00 1.00 O ATOM 101 CB PHE A 9 -1.849 0.348 2.321 1.00 1.00 C ATOM 102 CG PHE A 9 -0.362 0.162 2.538 1.00 1.00 C ATOM 103 CD1 PHE A 9 0.321 0.960 3.473 1.00 1.00 C ATOM 104 CD2 PHE A 9 0.337 -0.817 1.805 1.00 1.00 C ATOM 105 CE1 PHE A 9 1.690 0.746 3.715 1.00 1.00 C ATOM 106 CE2 PHE A 9 1.703 -1.036 2.054 1.00 1.00 C ATOM 107 CZ PHE A 9 2.374 -0.265 3.019 1.00 1.00 C ATOM 108 H PHE A 9 -4.050 0.563 1.143 1.00 1.00 H ATOM 109 HA PHE A 9 -2.227 2.463 2.280 1.00 1.00 H ATOM 110 HB3 PHE A 9 -2.217 -0.515 1.772 1.00 1.00 H ATOM 111 HD1 PHE A 9 -0.205 1.736 4.008 1.00 1.00 H ATOM 112 HD2 PHE A 9 -0.169 -1.408 1.053 1.00 1.00 H ATOM 113 HE1 PHE A 9 2.210 1.355 4.439 1.00 1.00 H ATOM 114 HE2 PHE A 9 2.237 -1.794 1.499 1.00 1.00 H ATOM 115 HZ PHE A 9 3.419 -0.446 3.217 1.00 1.00 H ATOM 116 N ILE A 10 -1.328 1.318 -0.685 1.00 1.00 N ATOM 117 CA ILE A 10 -0.616 1.670 -1.905 1.00 1.00 C ATOM 118 C ILE A 10 -0.737 3.174 -2.199 1.00 1.00 C ATOM 119 O ILE A 10 0.275 3.824 -2.467 1.00 1.00 O ATOM 120 CB ILE A 10 -1.089 0.728 -3.041 1.00 1.00 C ATOM 121 CG1 ILE A 10 -0.480 -0.675 -2.791 1.00 1.00 C ATOM 122 CG2 ILE A 10 -0.824 1.284 -4.446 1.00 1.00 C ATOM 123 CD1 ILE A 10 -0.301 -1.589 -4.007 1.00 1.00 C ATOM 124 H ILE A 10 -1.901 0.481 -0.743 1.00 1.00 H ATOM 125 HA ILE A 10 0.436 1.476 -1.737 1.00 1.00 H ATOM 126 HB ILE A 10 -2.166 0.628 -2.978 1.00 1.00 H ATOM 127 HG13 ILE A 10 -1.113 -1.212 -2.096 1.00 1.00 H ATOM 128 HG21 ILE A 10 -1.343 2.236 -4.572 1.00 1.00 H ATOM 129 HG22 ILE A 10 0.243 1.422 -4.600 1.00 1.00 H ATOM 130 HG23 ILE A 10 -1.229 0.603 -5.194 1.00 1.00 H ATOM 131 HD11 ILE A 10 0.071 -2.559 -3.674 1.00 1.00 H ATOM 132 HD12 ILE A 10 -1.260 -1.730 -4.507 1.00 1.00 H ATOM 133 HD13 ILE A 10 0.420 -1.160 -4.701 1.00 1.00 H ATOM 134 N GLU A 11 -1.941 3.742 -2.080 1.00 1.00 N ATOM 135 CA GLU A 11 -2.185 5.154 -2.346 1.00 1.00 C ATOM 136 C GLU A 11 -1.772 6.062 -1.173 1.00 1.00 C ATOM 137 O GLU A 11 -1.732 7.280 -1.345 1.00 1.00 O ATOM 138 CB GLU A 11 -3.667 5.365 -2.703 1.00 1.00 C ATOM 139 CG GLU A 11 -4.069 4.726 -4.043 1.00 1.00 C ATOM 140 CD GLU A 11 -3.391 5.390 -5.243 1.00 1.00 C ATOM 141 OE1 GLU A 11 -3.983 6.353 -5.780 1.00 1.00 O ATOM 142 OE2 GLU A 11 -2.290 4.923 -5.612 1.00 1.00 O ATOM 143 H GLU A 11 -2.738 3.170 -1.822 1.00 1.00 H ATOM 144 HA GLU A 11 -1.588 5.448 -3.210 1.00 1.00 H ATOM 145 HB3 GLU A 11 -3.877 6.434 -2.762 1.00 1.00 H ATOM 146 HG3 GLU A 11 -5.148 4.821 -4.149 1.00 1.00 H ATOM 147 N ASN A 12 -1.401 5.528 0.002 1.00 1.00 N ATOM 148 CA ASN A 12 -1.114 6.337 1.195 1.00 1.00 C ATOM 149 C ASN A 12 0.369 6.720 1.220 1.00 1.00 C ATOM 150 O ASN A 12 0.991 6.787 2.280 1.00 1.00 O ATOM 151 CB ASN A 12 -1.564 5.621 2.490 1.00 1.00 C ATOM 152 CG ASN A 12 -3.074 5.659 2.715 1.00 1.00 C ATOM 153 OD1 ASN A 12 -3.760 6.598 2.329 1.00 1.00 O ATOM 154 ND2 ASN A 12 -3.620 4.676 3.420 1.00 1.00 N ATOM 155 H ASN A 12 -1.191 4.529 0.048 1.00 1.00 H ATOM 156 HA ASN A 12 -1.677 7.270 1.128 1.00 1.00 H ATOM 157 HB3 ASN A 12 -1.120 6.130 3.346 1.00 1.00 H ATOM 158 HD21 ASN A 12 -3.075 3.911 3.776 1.00 1.00 H ATOM 159 HD22 ASN A 12 -4.620 4.718 3.533 1.00 1.00 H ATOM 160 N GLY A 13 0.962 6.927 0.039 1.00 1.00 N ATOM 161 CA GLY A 13 2.388 7.171 -0.103 1.00 1.00 C ATOM 162 C GLY A 13 3.231 5.946 0.260 1.00 1.00 C ATOM 163 O GLY A 13 4.405 6.124 0.585 1.00 1.00 O ATOM 164 H GLY A 13 0.369 6.919 -0.784 1.00 1.00 H ATOM 165 HA2 GLY A 13 2.601 7.450 -1.134 1.00 1.00 H ATOM 166 HA3 GLY A 13 2.675 7.999 0.547 1.00 1.00 H ATOM 167 N TRP A 14 2.657 4.727 0.197 1.00 1.00 N ATOM 168 CA TRP A 14 3.325 3.461 0.533 1.00 1.00 C ATOM 169 C TRP A 14 4.762 3.371 0.023 1.00 1.00 C ATOM 170 O TRP A 14 5.622 2.878 0.747 1.00 1.00 O ATOM 171 CB TRP A 14 2.495 2.297 -0.027 1.00 1.00 C ATOM 172 CG TRP A 14 3.214 1.100 -0.587 1.00 1.00 C ATOM 173 CD1 TRP A 14 4.039 0.284 0.103 1.00 1.00 C ATOM 174 CD2 TRP A 14 3.248 0.611 -1.963 1.00 1.00 C ATOM 175 NE1 TRP A 14 4.477 -0.740 -0.709 1.00 1.00 N ATOM 176 CE2 TRP A 14 4.017 -0.590 -1.999 1.00 1.00 C ATOM 177 CE3 TRP A 14 2.735 1.076 -3.194 1.00 1.00 C ATOM 178 CZ2 TRP A 14 4.219 -1.322 -3.180 1.00 1.00 C ATOM 179 CZ3 TRP A 14 2.943 0.360 -4.388 1.00 1.00 C ATOM 180 CH2 TRP A 14 3.671 -0.842 -4.381 1.00 1.00 C ATOM 181 H TRP A 14 1.667 4.662 -0.046 1.00 1.00 H ATOM 182 HA TRP A 14 3.368 3.368 1.620 1.00 1.00 H ATOM 183 HB3 TRP A 14 1.886 2.691 -0.836 1.00 1.00 H ATOM 184 HD1 TRP A 14 4.314 0.430 1.135 1.00 1.00 H ATOM 185 HE1 TRP A 14 5.103 -1.465 -0.388 1.00 1.00 H ATOM 186 HE3 TRP A 14 2.184 2.007 -3.221 1.00 1.00 H ATOM 187 HZ2 TRP A 14 4.808 -2.226 -3.176 1.00 1.00 H ATOM 188 HZ3 TRP A 14 2.548 0.741 -5.319 1.00 1.00 H ATOM 189 HH2 TRP A 14 3.830 -1.382 -5.304 1.00 1.00 H ATOM 190 N GLU A 15 5.033 3.849 -1.193 1.00 1.00 N ATOM 191 CA GLU A 15 6.357 3.792 -1.802 1.00 1.00 C ATOM 192 C GLU A 15 7.446 4.355 -0.869 1.00 1.00 C ATOM 193 O GLU A 15 8.525 3.770 -0.760 1.00 1.00 O ATOM 194 CB GLU A 15 6.298 4.519 -3.150 1.00 1.00 C ATOM 195 CG GLU A 15 7.610 4.401 -3.938 1.00 1.00 C ATOM 196 CD GLU A 15 7.478 5.031 -5.327 1.00 1.00 C ATOM 197 OE1 GLU A 15 7.603 6.273 -5.407 1.00 1.00 O ATOM 198 OE2 GLU A 15 7.251 4.263 -6.288 1.00 1.00 O ATOM 199 H GLU A 15 4.265 4.245 -1.717 1.00 1.00 H ATOM 200 HA GLU A 15 6.590 2.747 -1.996 1.00 1.00 H ATOM 201 HB3 GLU A 15 6.064 5.570 -2.976 1.00 1.00 H ATOM 202 HG3 GLU A 15 7.872 3.347 -4.039 1.00 1.00 H ATOM 203 N GLY A 16 7.142 5.419 -0.113 1.00 1.00 N ATOM 204 CA GLY A 16 8.083 6.035 0.814 1.00 1.00 C ATOM 205 C GLY A 16 8.344 5.205 2.073 1.00 1.00 C ATOM 206 O GLY A 16 9.259 5.539 2.822 1.00 1.00 O ATOM 207 H GLY A 16 6.184 5.762 -0.120 1.00 1.00 H ATOM 208 HA2 GLY A 16 9.032 6.194 0.302 1.00 1.00 H ATOM 209 HA3 GLY A 16 7.700 7.006 1.125 1.00 1.00 H ATOM 210 N MET A 17 7.576 4.133 2.309 1.00 1.00 N ATOM 211 CA MET A 17 7.796 3.193 3.404 1.00 1.00 C ATOM 212 C MET A 17 8.535 1.933 2.930 1.00 1.00 C ATOM 213 O MET A 17 8.939 1.132 3.769 1.00 1.00 O ATOM 214 CB MET A 17 6.466 2.911 4.141 1.00 1.00 C ATOM 215 CG MET A 17 5.648 1.696 3.666 1.00 1.00 C ATOM 216 SD MET A 17 5.877 0.150 4.592 1.00 1.00 S ATOM 217 CE MET A 17 5.092 0.568 6.172 1.00 1.00 C ATOM 218 H MET A 17 6.840 3.900 1.646 1.00 1.00 H ATOM 219 HA MET A 17 8.451 3.676 4.131 1.00 1.00 H ATOM 220 HB3 MET A 17 5.831 3.796 4.061 1.00 1.00 H ATOM 221 HG3 MET A 17 5.888 1.488 2.629 1.00 1.00 H ATOM 222 HE1 MET A 17 5.112 -0.304 6.825 1.00 1.00 H ATOM 223 HE2 MET A 17 5.633 1.383 6.653 1.00 1.00 H ATOM 224 HE3 MET A 17 4.058 0.867 6.003 1.00 1.00 H ATOM 225 N ILE A 18 8.733 1.755 1.612 1.00 1.00 N ATOM 226 CA ILE A 18 9.486 0.627 1.066 1.00 1.00 C ATOM 227 C ILE A 18 10.954 0.758 1.491 1.00 1.00 C ATOM 228 O ILE A 18 11.532 -0.205 1.990 1.00 1.00 O ATOM 229 CB ILE A 18 9.322 0.532 -0.460 1.00 1.00 C ATOM 230 CG1 ILE A 18 7.826 0.337 -0.784 1.00 1.00 C ATOM 231 CG2 ILE A 18 10.142 -0.651 -1.006 1.00 1.00 C ATOM 232 CD1 ILE A 18 7.571 0.188 -2.277 1.00 1.00 C ATOM 233 H ILE A 18 8.408 2.454 0.952 1.00 1.00 H ATOM 234 HA ILE A 18 9.062 -0.295 1.457 1.00 1.00 H ATOM 235 HB ILE A 18 9.684 1.450 -0.926 1.00 1.00 H ATOM 236 HG13 ILE A 18 7.261 1.199 -0.436 1.00 1.00 H ATOM 237 HG21 ILE A 18 9.761 -1.586 -0.596 1.00 1.00 H ATOM 238 HG22 ILE A 18 10.092 -0.675 -2.093 1.00 1.00 H ATOM 239 HG23 ILE A 18 11.191 -0.542 -0.734 1.00 1.00 H ATOM 240 HD11 ILE A 18 7.868 -0.811 -2.593 1.00 1.00 H ATOM 241 HD12 ILE A 18 6.512 0.328 -2.463 1.00 1.00 H ATOM 242 HD13 ILE A 18 8.142 0.944 -2.813 1.00 1.00 H ATOM 243 N ASP A 19 11.526 1.952 1.267 1.00 1.00 N ATOM 244 CA ASP A 19 12.881 2.395 1.613 1.00 1.00 C ATOM 245 C ASP A 19 13.945 1.287 1.503 1.00 1.00 C ATOM 246 O ASP A 19 14.675 0.979 2.444 1.00 1.00 O ATOM 247 CB ASP A 19 12.855 3.113 2.973 1.00 1.00 C ATOM 248 CG ASP A 19 14.177 3.828 3.285 1.00 1.00 C ATOM 249 OD1 ASP A 19 14.796 4.344 2.324 1.00 1.00 O ATOM 250 OD2 ASP A 19 14.521 3.908 4.486 1.00 1.00 O ATOM 251 H ASP A 19 10.925 2.656 0.867 1.00 1.00 H ATOM 252 HA ASP A 19 13.159 3.152 0.877 1.00 1.00 H ATOM 253 HB3 ASP A 19 12.621 2.394 3.759 1.00 1.00 H ATOM 254 N GLY A 20 14.019 0.661 0.324 1.00 1.00 N ATOM 255 CA GLY A 20 14.899 -0.460 0.040 1.00 1.00 C ATOM 256 C GLY A 20 14.485 -1.122 -1.271 1.00 1.00 C ATOM 257 O GLY A 20 13.571 -0.650 -1.948 1.00 1.00 O ATOM 258 H GLY A 20 13.366 0.889 -0.415 1.00 1.00 H ATOM 259 HA2 GLY A 20 15.925 -0.102 -0.033 1.00 1.00 H ATOM 260 HA3 GLY A 20 14.825 -1.185 0.853 1.00 1.00 H TER 261 GLY A 20