HEADER 14-MAY-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 14-MAY-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N GLY A 1 110.094 123.305 126.438 1.00 0.00 N ATOM 2 CA GLY A 1 108.823 122.990 125.791 1.00 0.00 C ATOM 3 C GLY A 1 108.451 124.106 124.793 1.00 0.00 C ATOM 4 O GLY A 1 108.217 125.235 125.224 1.00 0.00 O ATOM 5 1H GLY A 1 110.331 122.571 127.090 1.00 0.00 H ATOM 6 2H GLY A 1 110.818 123.382 125.738 1.00 0.00 H ATOM 7 3H GLY A 1 110.011 124.181 126.934 1.00 0.00 H ATOM 8 1HA GLY A 1 108.911 122.039 125.282 1.00 0.00 H ATOM 9 2HA GLY A 1 108.041 122.881 126.542 1.00 0.00 H ATOM 10 N PRO A 2 108.383 123.834 123.472 1.00 0.00 N ATOM 11 CA PRO A 2 107.992 124.767 122.423 1.00 0.00 C ATOM 12 C PRO A 2 106.598 125.332 122.669 1.00 0.00 C ATOM 13 O PRO A 2 105.787 124.717 123.352 1.00 0.00 O ATOM 14 CB PRO A 2 108.031 123.898 121.156 1.00 0.00 C ATOM 15 CG PRO A 2 108.990 122.786 121.489 1.00 0.00 C ATOM 16 CD PRO A 2 108.766 122.499 122.944 1.00 0.00 C ATOM 17 HA PRO A 2 108.730 125.581 122.369 1.00 0.00 H ATOM 18 1HB PRO A 2 107.018 123.530 120.923 1.00 0.00 H ATOM 19 2HB PRO A 2 108.361 124.499 120.297 1.00 0.00 H ATOM 20 1HG PRO A 2 108.795 121.914 120.862 1.00 0.00 H ATOM 21 2HG PRO A 2 110.023 123.100 121.282 1.00 0.00 H ATOM 22 1HD PRO A 2 107.955 121.771 123.055 1.00 0.00 H ATOM 23 2HD PRO A 2 109.707 122.117 123.357 1.00 0.00 H ATOM 24 N THR A 3 106.336 126.523 122.153 1.00 0.00 N ATOM 25 CA THR A 3 105.017 127.129 122.291 1.00 0.00 C ATOM 26 C THR A 3 103.938 126.157 121.839 1.00 0.00 C ATOM 27 O THR A 3 104.061 125.557 120.783 1.00 0.00 O ATOM 28 CB THR A 3 104.922 128.435 121.477 1.00 0.00 C ATOM 29 OG1 THR A 3 105.910 129.362 121.945 1.00 0.00 O ATOM 30 CG2 THR A 3 103.539 129.056 121.621 1.00 0.00 C ATOM 31 H THR A 3 107.052 127.003 121.624 1.00 0.00 H ATOM 32 HA THR A 3 104.851 127.370 123.340 1.00 0.00 H ATOM 33 HB THR A 3 105.111 128.218 120.425 1.00 0.00 H ATOM 34 HG1 THR A 3 106.784 128.979 121.837 1.00 0.00 H ATOM 35 1HG2 THR A 3 103.491 129.975 121.039 1.00 0.00 H ATOM 36 2HG2 THR A 3 102.786 128.358 121.257 1.00 0.00 H ATOM 37 3HG2 THR A 3 103.349 129.279 122.669 1.00 0.00 H ATOM 38 N GLY A 4 102.879 126.007 122.636 1.00 0.00 N ATOM 39 CA GLY A 4 101.778 125.116 122.255 1.00 0.00 C ATOM 40 C GLY A 4 101.982 123.707 122.809 1.00 0.00 C ATOM 41 O GLY A 4 101.084 122.867 122.743 1.00 0.00 O ATOM 42 H GLY A 4 102.838 126.503 123.514 1.00 0.00 H ATOM 43 1HA GLY A 4 100.837 125.521 122.625 1.00 0.00 H ATOM 44 2HA GLY A 4 101.702 125.074 121.172 1.00 0.00 H ATOM 45 N VAL A 5 103.124 123.496 123.456 1.00 0.00 N ATOM 46 CA VAL A 5 103.483 122.200 124.027 1.00 0.00 C ATOM 47 C VAL A 5 103.428 122.252 125.550 1.00 0.00 C ATOM 48 O VAL A 5 103.985 123.160 126.169 1.00 0.00 O ATOM 49 CB VAL A 5 104.898 121.794 123.569 1.00 0.00 C ATOM 50 CG1 VAL A 5 105.282 120.478 124.156 1.00 0.00 C ATOM 51 CG2 VAL A 5 104.939 121.748 122.069 1.00 0.00 C ATOM 52 H VAL A 5 103.833 124.214 123.438 1.00 0.00 H ATOM 53 HA VAL A 5 102.772 121.453 123.674 1.00 0.00 H ATOM 54 HB VAL A 5 105.614 122.510 123.922 1.00 0.00 H ATOM 55 1HG1 VAL A 5 106.275 120.220 123.819 1.00 0.00 H ATOM 56 2HG1 VAL A 5 105.270 120.546 125.234 1.00 0.00 H ATOM 57 3HG1 VAL A 5 104.576 119.714 123.835 1.00 0.00 H ATOM 58 1HG2 VAL A 5 105.933 121.463 121.752 1.00 0.00 H ATOM 59 2HG2 VAL A 5 104.216 121.018 121.706 1.00 0.00 H ATOM 60 3HG2 VAL A 5 104.692 122.733 121.669 1.00 0.00 H ATOM 61 N LYS A 6 102.769 121.264 126.151 1.00 0.00 N ATOM 62 CA LYS A 6 102.663 121.179 127.601 1.00 0.00 C ATOM 63 C LYS A 6 103.904 120.532 128.201 1.00 0.00 C ATOM 64 O LYS A 6 104.736 119.992 127.475 1.00 0.00 O ATOM 65 CB LYS A 6 101.416 120.390 127.996 1.00 0.00 C ATOM 66 CG LYS A 6 100.106 121.053 127.594 1.00 0.00 C ATOM 67 CD LYS A 6 98.909 120.223 128.033 1.00 0.00 C ATOM 68 CE LYS A 6 97.597 120.888 127.639 1.00 0.00 C ATOM 69 NZ LYS A 6 96.418 120.078 128.050 1.00 0.00 N ATOM 70 H LYS A 6 102.325 120.556 125.584 1.00 0.00 H ATOM 71 HA LYS A 6 102.580 122.188 128.006 1.00 0.00 H ATOM 72 1HB LYS A 6 101.450 119.403 127.536 1.00 0.00 H ATOM 73 2HB LYS A 6 101.403 120.248 129.077 1.00 0.00 H ATOM 74 1HG LYS A 6 100.041 122.039 128.054 1.00 0.00 H ATOM 75 2HG LYS A 6 100.079 121.173 126.511 1.00 0.00 H ATOM 76 1HD LYS A 6 98.960 119.236 127.569 1.00 0.00 H ATOM 77 2HD LYS A 6 98.930 120.097 129.115 1.00 0.00 H ATOM 78 1HE LYS A 6 97.540 121.867 128.112 1.00 0.00 H ATOM 79 2HE LYS A 6 97.577 121.022 126.558 1.00 0.00 H ATOM 80 1HZ LYS A 6 95.570 120.552 127.772 1.00 0.00 H ATOM 81 2HZ LYS A 6 96.459 119.172 127.606 1.00 0.00 H ATOM 82 3HZ LYS A 6 96.424 119.961 129.054 1.00 0.00 H ATOM 83 N ALA A 7 104.024 120.586 129.527 1.00 0.00 N ATOM 84 CA ALA A 7 105.181 119.985 130.183 1.00 0.00 C ATOM 85 C ALA A 7 105.370 118.541 129.683 1.00 0.00 C ATOM 86 O ALA A 7 104.397 117.789 129.608 1.00 0.00 O ATOM 87 CB ALA A 7 105.036 120.038 131.695 1.00 0.00 C ATOM 88 H ALA A 7 103.320 121.052 130.081 1.00 0.00 H ATOM 89 HA ALA A 7 106.040 120.568 129.883 1.00 0.00 H ATOM 90 1HB ALA A 7 105.933 119.628 132.160 1.00 0.00 H ATOM 91 2HB ALA A 7 104.903 121.071 132.010 1.00 0.00 H ATOM 92 3HB ALA A 7 104.170 119.451 131.996 1.00 0.00 H ATOM 93 N PRO A 8 106.605 118.133 129.322 1.00 0.00 N ATOM 94 CA PRO A 8 106.950 116.822 128.791 1.00 0.00 C ATOM 95 C PRO A 8 106.963 115.708 129.830 1.00 0.00 C ATOM 96 O PRO A 8 107.167 115.940 131.022 1.00 0.00 O ATOM 97 CB PRO A 8 108.353 117.057 128.222 1.00 0.00 C ATOM 98 CG PRO A 8 108.933 118.177 129.041 1.00 0.00 C ATOM 99 CD PRO A 8 107.767 119.076 129.350 1.00 0.00 C ATOM 100 HA PRO A 8 106.228 116.565 128.002 1.00 0.00 H ATOM 101 1HB PRO A 8 108.950 116.137 128.295 1.00 0.00 H ATOM 102 2HB PRO A 8 108.265 117.306 127.166 1.00 0.00 H ATOM 103 1HG PRO A 8 109.403 117.776 129.950 1.00 0.00 H ATOM 104 2HG PRO A 8 109.722 118.694 128.472 1.00 0.00 H ATOM 105 1HD PRO A 8 107.928 119.516 130.346 1.00 0.00 H ATOM 106 2HD PRO A 8 107.685 119.859 128.576 1.00 0.00 H ATOM 107 N ASP A 9 106.745 114.494 129.334 1.00 0.00 N ATOM 108 CA ASP A 9 106.941 113.245 130.063 1.00 0.00 C ATOM 109 C ASP A 9 107.145 112.140 129.027 1.00 0.00 C ATOM 110 O ASP A 9 106.476 111.123 129.206 1.00 0.00 O ATOM 111 CB ASP A 9 105.737 112.942 130.959 1.00 0.00 C ATOM 112 CG ASP A 9 105.940 111.721 131.856 1.00 0.00 C ATOM 113 OD1 ASP A 9 106.958 111.080 131.739 1.00 0.00 O ATOM 114 OD2 ASP A 9 105.072 111.443 132.649 1.00 0.00 O ATOM 115 H ASP A 9 106.437 114.429 128.374 1.00 0.00 H ATOM 116 HA ASP A 9 107.822 113.331 130.700 1.00 0.00 H ATOM 117 1HB ASP A 9 105.531 113.807 131.592 1.00 0.00 H ATOM 118 2HB ASP A 9 104.857 112.773 130.338 1.00 0.00 H ATOM 119 N GLY A 10 108.432 111.968 128.742 1.00 0.00 N ATOM 120 CA GLY A 10 108.680 111.216 127.516 1.00 0.00 C ATOM 121 C GLY A 10 108.004 111.950 126.371 1.00 0.00 C ATOM 122 O GLY A 10 108.032 113.178 126.330 1.00 0.00 O ATOM 123 H GLY A 10 108.931 111.509 129.491 1.00 0.00 H ATOM 124 1HA GLY A 10 109.753 111.123 127.344 1.00 0.00 H ATOM 125 2HA GLY A 10 108.292 110.203 127.615 1.00 0.00 H ATOM 126 N GLY A 11 107.380 111.229 125.445 1.00 0.00 N ATOM 127 CA GLY A 11 106.691 111.931 124.373 1.00 0.00 C ATOM 128 C GLY A 11 107.662 112.808 123.605 1.00 0.00 C ATOM 129 O GLY A 11 107.304 113.907 123.179 1.00 0.00 O ATOM 130 H GLY A 11 107.368 110.221 125.496 1.00 0.00 H ATOM 131 1HA GLY A 11 106.226 111.210 123.701 1.00 0.00 H ATOM 132 2HA GLY A 11 105.889 112.540 124.790 1.00 0.00 H ATOM 133 N TRP A 12 108.852 112.253 123.337 1.00 0.00 N ATOM 134 CA TRP A 12 110.030 112.956 122.819 1.00 0.00 C ATOM 135 C TRP A 12 109.824 113.825 121.584 1.00 0.00 C ATOM 136 O TRP A 12 110.770 114.471 121.131 1.00 0.00 O ATOM 137 CB TRP A 12 111.107 111.946 122.497 1.00 0.00 C ATOM 138 CG TRP A 12 111.703 111.360 123.708 1.00 0.00 C ATOM 139 CD1 TRP A 12 111.600 110.073 124.139 1.00 0.00 C ATOM 140 CD2 TRP A 12 112.519 112.053 124.676 1.00 0.00 C ATOM 141 NE1 TRP A 12 112.297 109.915 125.313 1.00 0.00 N ATOM 142 CE2 TRP A 12 112.867 111.118 125.653 1.00 0.00 C ATOM 143 CE3 TRP A 12 112.976 113.370 124.786 1.00 0.00 C ATOM 144 CZ2 TRP A 12 113.655 111.460 126.741 1.00 0.00 C ATOM 145 CZ3 TRP A 12 113.765 113.714 125.871 1.00 0.00 C ATOM 146 CH2 TRP A 12 114.098 112.785 126.825 1.00 0.00 C ATOM 147 H TRP A 12 108.993 111.301 123.642 1.00 0.00 H ATOM 148 HA TRP A 12 110.399 113.605 123.610 1.00 0.00 H ATOM 149 1HB TRP A 12 110.690 111.154 121.892 1.00 0.00 H ATOM 150 2HB TRP A 12 111.893 112.426 121.911 1.00 0.00 H ATOM 151 HD1 TRP A 12 111.048 109.287 123.628 1.00 0.00 H ATOM 152 HE1 TRP A 12 112.377 109.057 125.839 1.00 0.00 H ATOM 153 HE3 TRP A 12 112.716 114.108 124.031 1.00 0.00 H ATOM 154 HZ2 TRP A 12 113.930 110.735 127.508 1.00 0.00 H ATOM 155 HZ3 TRP A 12 114.115 114.744 125.949 1.00 0.00 H ATOM 156 HH2 TRP A 12 114.721 113.090 127.666 1.00 0.00 H ATOM 157 N GLY A 13 108.652 113.740 120.951 1.00 0.00 N ATOM 158 CA GLY A 13 108.340 114.580 119.806 1.00 0.00 C ATOM 159 C GLY A 13 108.551 116.061 120.161 1.00 0.00 C ATOM 160 O GLY A 13 109.042 116.835 119.354 1.00 0.00 O ATOM 161 H GLY A 13 107.923 113.152 121.323 1.00 0.00 H ATOM 162 1HA GLY A 13 108.970 114.303 118.969 1.00 0.00 H ATOM 163 2HA GLY A 13 107.309 114.415 119.495 1.00 0.00 H ATOM 164 N TRP A 14 108.358 116.418 121.425 1.00 0.00 N ATOM 165 CA TRP A 14 108.589 117.788 121.865 1.00 0.00 C ATOM 166 C TRP A 14 110.045 118.275 121.684 1.00 0.00 C ATOM 167 O TRP A 14 110.294 119.476 121.559 1.00 0.00 O ATOM 168 CB TRP A 14 108.204 117.949 123.337 1.00 0.00 C ATOM 169 CG TRP A 14 109.173 117.290 124.301 1.00 0.00 C ATOM 170 CD1 TRP A 14 109.095 116.040 124.817 1.00 0.00 C ATOM 171 CD2 TRP A 14 110.380 117.867 124.863 1.00 0.00 C ATOM 172 NE1 TRP A 14 110.158 115.799 125.654 1.00 0.00 N ATOM 173 CE2 TRP A 14 110.951 116.904 125.693 1.00 0.00 C ATOM 174 CE3 TRP A 14 111.007 119.112 124.725 1.00 0.00 C ATOM 175 CZ2 TRP A 14 112.121 117.136 126.389 1.00 0.00 C ATOM 176 CZ3 TRP A 14 112.183 119.345 125.424 1.00 0.00 C ATOM 177 CH2 TRP A 14 112.725 118.380 126.234 1.00 0.00 C ATOM 178 H TRP A 14 107.918 115.755 122.054 1.00 0.00 H ATOM 179 HA TRP A 14 107.957 118.443 121.267 1.00 0.00 H ATOM 180 1HB TRP A 14 108.148 118.994 123.584 1.00 0.00 H ATOM 181 2HB TRP A 14 107.220 117.521 123.504 1.00 0.00 H ATOM 182 HD1 TRP A 14 108.319 115.340 124.603 1.00 0.00 H ATOM 183 HE1 TRP A 14 110.324 114.941 126.162 1.00 0.00 H ATOM 184 HE3 TRP A 14 110.581 119.879 124.081 1.00 0.00 H ATOM 185 HZ2 TRP A 14 112.567 116.383 127.037 1.00 0.00 H ATOM 186 HZ3 TRP A 14 112.665 120.315 125.313 1.00 0.00 H ATOM 187 HH2 TRP A 14 113.650 118.594 126.769 1.00 0.00 H ATOM 188 N ALA A 15 111.004 117.338 121.828 1.00 0.00 N ATOM 189 CA ALA A 15 112.441 117.647 121.826 1.00 0.00 C ATOM 190 C ALA A 15 112.913 117.897 120.425 1.00 0.00 C ATOM 191 O ALA A 15 113.617 118.864 120.159 1.00 0.00 O ATOM 192 CB ALA A 15 113.218 116.487 122.424 1.00 0.00 C ATOM 193 H ALA A 15 110.746 116.382 121.635 1.00 0.00 H ATOM 194 HA ALA A 15 112.648 118.531 122.428 1.00 0.00 H ATOM 195 1HB ALA A 15 114.285 116.677 122.328 1.00 0.00 H ATOM 196 2HB ALA A 15 112.961 116.383 123.477 1.00 0.00 H ATOM 197 3HB ALA A 15 112.966 115.570 121.898 1.00 0.00 H ATOM 198 N VAL A 16 112.408 117.100 119.515 1.00 0.00 N ATOM 199 CA VAL A 16 112.764 117.226 118.119 1.00 0.00 C ATOM 200 C VAL A 16 111.955 118.365 117.508 1.00 0.00 C ATOM 201 O VAL A 16 112.420 119.004 116.570 1.00 0.00 O ATOM 202 CB VAL A 16 112.465 115.901 117.445 1.00 0.00 C ATOM 203 CG1 VAL A 16 113.329 114.839 118.032 1.00 0.00 C ATOM 204 CG2 VAL A 16 111.109 115.605 117.598 1.00 0.00 C ATOM 205 H VAL A 16 111.892 116.281 119.823 1.00 0.00 H ATOM 206 HA VAL A 16 113.831 117.437 118.038 1.00 0.00 H ATOM 207 HB VAL A 16 112.707 115.972 116.399 1.00 0.00 H ATOM 208 1HG1 VAL A 16 113.122 113.885 117.552 1.00 0.00 H ATOM 209 2HG1 VAL A 16 114.348 115.104 117.874 1.00 0.00 H ATOM 210 3HG1 VAL A 16 113.128 114.756 119.100 1.00 0.00 H ATOM 211 1HG2 VAL A 16 110.885 114.691 117.136 1.00 0.00 H ATOM 212 2HG2 VAL A 16 110.913 115.549 118.645 1.00 0.00 H ATOM 213 3HG2 VAL A 16 110.511 116.379 117.145 1.00 0.00 H ATOM 214 N LEU A 17 110.806 118.690 118.116 1.00 0.00 N ATOM 215 CA LEU A 17 110.024 119.839 117.690 1.00 0.00 C ATOM 216 C LEU A 17 110.839 121.062 118.025 1.00 0.00 C ATOM 217 O LEU A 17 111.164 121.847 117.147 1.00 0.00 O ATOM 218 CB LEU A 17 108.665 119.894 118.382 1.00 0.00 C ATOM 219 CG LEU A 17 107.791 121.078 117.996 1.00 0.00 C ATOM 220 CD1 LEU A 17 107.548 121.076 116.521 1.00 0.00 C ATOM 221 CD2 LEU A 17 106.518 120.998 118.746 1.00 0.00 C ATOM 222 H LEU A 17 110.353 118.002 118.693 1.00 0.00 H ATOM 223 HA LEU A 17 109.847 119.774 116.617 1.00 0.00 H ATOM 224 1HB LEU A 17 108.118 118.983 118.148 1.00 0.00 H ATOM 225 2HB LEU A 17 108.820 119.930 119.450 1.00 0.00 H ATOM 226 HG LEU A 17 108.303 122.010 118.242 1.00 0.00 H ATOM 227 1HD1 LEU A 17 106.926 121.922 116.255 1.00 0.00 H ATOM 228 2HD1 LEU A 17 108.502 121.149 115.999 1.00 0.00 H ATOM 229 3HD1 LEU A 17 107.049 120.157 116.245 1.00 0.00 H ATOM 230 1HD2 LEU A 17 105.901 121.834 118.476 1.00 0.00 H ATOM 231 2HD2 LEU A 17 106.006 120.068 118.498 1.00 0.00 H ATOM 232 3HD2 LEU A 17 106.721 121.023 119.803 1.00 0.00 H ATOM 233 N PHE A 18 111.438 121.021 119.226 1.00 0.00 N ATOM 234 CA PHE A 18 112.313 122.098 119.670 1.00 0.00 C ATOM 235 C PHE A 18 113.508 122.183 118.732 1.00 0.00 C ATOM 236 O PHE A 18 113.866 123.255 118.256 1.00 0.00 O ATOM 237 CB PHE A 18 112.814 121.891 121.095 1.00 0.00 C ATOM 238 CG PHE A 18 113.717 122.999 121.537 1.00 0.00 C ATOM 239 CD1 PHE A 18 113.202 124.221 121.940 1.00 0.00 C ATOM 240 CD2 PHE A 18 115.094 122.817 121.548 1.00 0.00 C ATOM 241 CE1 PHE A 18 114.042 125.240 122.346 1.00 0.00 C ATOM 242 CE2 PHE A 18 115.935 123.829 121.952 1.00 0.00 C ATOM 243 CZ PHE A 18 115.409 125.044 122.353 1.00 0.00 C ATOM 244 H PHE A 18 111.014 120.443 119.943 1.00 0.00 H ATOM 245 HA PHE A 18 111.752 123.033 119.649 1.00 0.00 H ATOM 246 1HB PHE A 18 111.967 121.830 121.780 1.00 0.00 H ATOM 247 2HB PHE A 18 113.346 120.961 121.176 1.00 0.00 H ATOM 248 HD1 PHE A 18 112.121 124.373 121.934 1.00 0.00 H ATOM 249 HD2 PHE A 18 115.506 121.857 121.233 1.00 0.00 H ATOM 250 HE1 PHE A 18 113.626 126.197 122.659 1.00 0.00 H ATOM 251 HE2 PHE A 18 117.014 123.673 121.958 1.00 0.00 H ATOM 252 HZ PHE A 18 116.073 125.846 122.671 1.00 0.00 H ATOM 253 N GLY A 19 114.090 121.031 118.398 1.00 0.00 N ATOM 254 CA GLY A 19 115.239 121.054 117.507 1.00 0.00 C ATOM 255 C GLY A 19 114.871 121.755 116.211 1.00 0.00 C ATOM 256 O GLY A 19 115.561 122.673 115.788 1.00 0.00 O ATOM 257 H GLY A 19 113.859 120.189 118.905 1.00 0.00 H ATOM 258 1HA GLY A 19 116.070 121.566 117.991 1.00 0.00 H ATOM 259 2HA GLY A 19 115.568 120.035 117.304 1.00 0.00 H ATOM 260 N CYS A 20 113.745 121.357 115.619 1.00 0.00 N ATOM 261 CA CYS A 20 113.304 121.848 114.322 1.00 0.00 C ATOM 262 C CYS A 20 112.881 123.308 114.421 1.00 0.00 C ATOM 263 O CYS A 20 113.222 124.114 113.571 1.00 0.00 O ATOM 264 CB CYS A 20 112.137 121.002 113.810 1.00 0.00 C ATOM 265 SG CYS A 20 112.600 119.307 113.385 1.00 0.00 S ATOM 266 H CYS A 20 113.247 120.581 116.026 1.00 0.00 H ATOM 267 HA CYS A 20 114.125 121.749 113.613 1.00 0.00 H ATOM 268 1HB CYS A 20 111.357 120.956 114.556 1.00 0.00 H ATOM 269 2HB CYS A 20 111.710 121.471 112.923 1.00 0.00 H ATOM 270 HG CYS A 20 111.386 118.923 112.996 1.00 0.00 H ATOM 271 N PHE A 21 112.450 123.696 115.613 1.00 0.00 N ATOM 272 CA PHE A 21 112.019 125.059 115.905 1.00 0.00 C ATOM 273 C PHE A 21 113.219 125.993 115.758 1.00 0.00 C ATOM 274 O PHE A 21 113.194 126.942 114.972 1.00 0.00 O ATOM 275 CB PHE A 21 111.440 125.113 117.333 1.00 0.00 C ATOM 276 CG PHE A 21 111.004 126.438 117.845 1.00 0.00 C ATOM 277 CD1 PHE A 21 109.750 126.938 117.532 1.00 0.00 C ATOM 278 CD2 PHE A 21 111.847 127.197 118.646 1.00 0.00 C ATOM 279 CE1 PHE A 21 109.348 128.170 118.010 1.00 0.00 C ATOM 280 CE2 PHE A 21 111.446 128.429 119.126 1.00 0.00 C ATOM 281 CZ PHE A 21 110.198 128.916 118.808 1.00 0.00 C ATOM 282 H PHE A 21 112.090 122.979 116.219 1.00 0.00 H ATOM 283 HA PHE A 21 111.236 125.341 115.205 1.00 0.00 H ATOM 284 1HB PHE A 21 110.570 124.457 117.390 1.00 0.00 H ATOM 285 2HB PHE A 21 112.149 124.756 118.027 1.00 0.00 H ATOM 286 HD1 PHE A 21 109.082 126.347 116.903 1.00 0.00 H ATOM 287 HD2 PHE A 21 112.835 126.811 118.897 1.00 0.00 H ATOM 288 HE1 PHE A 21 108.359 128.554 117.757 1.00 0.00 H ATOM 289 HE2 PHE A 21 112.115 129.016 119.755 1.00 0.00 H ATOM 290 HZ PHE A 21 109.882 129.886 119.184 1.00 0.00 H ATOM 291 N VAL A 22 114.319 125.603 116.413 1.00 0.00 N ATOM 292 CA VAL A 22 115.558 126.376 116.420 1.00 0.00 C ATOM 293 C VAL A 22 116.190 126.459 115.053 1.00 0.00 C ATOM 294 O VAL A 22 116.535 127.542 114.586 1.00 0.00 O ATOM 295 CB VAL A 22 116.567 125.772 117.379 1.00 0.00 C ATOM 296 CG1 VAL A 22 117.905 126.506 117.207 1.00 0.00 C ATOM 297 CG2 VAL A 22 116.045 125.875 118.789 1.00 0.00 C ATOM 298 H VAL A 22 114.229 124.833 117.062 1.00 0.00 H ATOM 299 HA VAL A 22 115.327 127.380 116.746 1.00 0.00 H ATOM 300 HB VAL A 22 116.724 124.730 117.123 1.00 0.00 H ATOM 301 1HG1 VAL A 22 118.645 126.092 117.882 1.00 0.00 H ATOM 302 2HG1 VAL A 22 118.253 126.390 116.179 1.00 0.00 H ATOM 303 3HG1 VAL A 22 117.764 127.562 117.430 1.00 0.00 H ATOM 304 1HG2 VAL A 22 116.769 125.442 119.472 1.00 0.00 H ATOM 305 2HG2 VAL A 22 115.886 126.912 119.044 1.00 0.00 H ATOM 306 3HG2 VAL A 22 115.102 125.335 118.866 1.00 0.00 H ATOM 307 N ILE A 23 116.180 125.332 114.357 1.00 0.00 N ATOM 308 CA ILE A 23 116.745 125.241 113.026 1.00 0.00 C ATOM 309 C ILE A 23 115.988 126.038 111.995 1.00 0.00 C ATOM 310 O ILE A 23 116.580 126.782 111.217 1.00 0.00 O ATOM 311 CB ILE A 23 116.801 123.807 112.593 1.00 0.00 C ATOM 312 CG1 ILE A 23 117.726 123.045 113.496 1.00 0.00 C ATOM 313 CG2 ILE A 23 117.219 123.776 111.247 1.00 0.00 C ATOM 314 CD1 ILE A 23 119.101 123.508 113.438 1.00 0.00 C ATOM 315 H ILE A 23 115.926 124.472 114.826 1.00 0.00 H ATOM 316 HA ILE A 23 117.764 125.627 113.067 1.00 0.00 H ATOM 317 HB ILE A 23 115.813 123.355 112.690 1.00 0.00 H ATOM 318 1HG1 ILE A 23 117.383 123.124 114.501 1.00 0.00 H ATOM 319 2HG1 ILE A 23 117.702 122.013 113.225 1.00 0.00 H ATOM 320 1HG2 ILE A 23 117.265 122.765 110.921 1.00 0.00 H ATOM 321 2HG2 ILE A 23 116.512 124.325 110.631 1.00 0.00 H ATOM 322 3HG2 ILE A 23 118.162 124.220 111.191 1.00 0.00 H ATOM 323 1HD1 ILE A 23 119.696 122.925 114.100 1.00 0.00 H ATOM 324 2HD1 ILE A 23 119.473 123.406 112.434 1.00 0.00 H ATOM 325 3HD1 ILE A 23 119.142 124.554 113.736 1.00 0.00 H ATOM 326 N THR A 24 114.680 125.904 112.031 1.00 0.00 N ATOM 327 CA THR A 24 113.795 126.615 111.144 1.00 0.00 C ATOM 328 C THR A 24 113.939 128.093 111.365 1.00 0.00 C ATOM 329 O THR A 24 114.101 128.857 110.418 1.00 0.00 O ATOM 330 CB THR A 24 112.334 126.173 111.386 1.00 0.00 C ATOM 331 OG1 THR A 24 112.225 124.758 111.186 1.00 0.00 O ATOM 332 CG2 THR A 24 111.392 126.878 110.446 1.00 0.00 C ATOM 333 H THR A 24 114.274 125.360 112.769 1.00 0.00 H ATOM 334 HA THR A 24 114.062 126.382 110.117 1.00 0.00 H ATOM 335 HB THR A 24 112.052 126.408 112.413 1.00 0.00 H ATOM 336 HG1 THR A 24 112.742 124.301 111.854 1.00 0.00 H ATOM 337 1HG2 THR A 24 110.377 126.547 110.641 1.00 0.00 H ATOM 338 2HG2 THR A 24 111.461 127.953 110.602 1.00 0.00 H ATOM 339 3HG2 THR A 24 111.658 126.644 109.421 1.00 0.00 H ATOM 340 N GLY A 25 114.003 128.482 112.630 1.00 0.00 N ATOM 341 CA GLY A 25 114.159 129.878 112.930 1.00 0.00 C ATOM 342 C GLY A 25 115.441 130.469 112.422 1.00 0.00 C ATOM 343 O GLY A 25 115.404 131.430 111.671 1.00 0.00 O ATOM 344 H GLY A 25 113.774 127.837 113.375 1.00 0.00 H ATOM 345 1HA GLY A 25 113.333 130.410 112.499 1.00 0.00 H ATOM 346 2HA GLY A 25 114.118 130.008 113.999 1.00 0.00 H ATOM 347 N PHE A 26 116.546 129.771 112.583 1.00 0.00 N ATOM 348 CA PHE A 26 117.792 130.329 112.097 1.00 0.00 C ATOM 349 C PHE A 26 117.774 130.437 110.576 1.00 0.00 C ATOM 350 O PHE A 26 117.830 131.528 110.009 1.00 0.00 O ATOM 351 CB PHE A 26 118.974 129.472 112.539 1.00 0.00 C ATOM 352 CG PHE A 26 119.378 129.735 113.988 1.00 0.00 C ATOM 353 CD1 PHE A 26 119.284 131.029 114.510 1.00 0.00 C ATOM 354 CD2 PHE A 26 119.842 128.736 114.825 1.00 0.00 C ATOM 355 CE1 PHE A 26 119.641 131.300 115.813 1.00 0.00 C ATOM 356 CE2 PHE A 26 120.200 129.009 116.133 1.00 0.00 C ATOM 357 CZ PHE A 26 120.098 130.292 116.624 1.00 0.00 C ATOM 358 H PHE A 26 116.562 129.007 113.241 1.00 0.00 H ATOM 359 HA PHE A 26 117.914 131.331 112.512 1.00 0.00 H ATOM 360 1HB PHE A 26 118.718 128.415 112.430 1.00 0.00 H ATOM 361 2HB PHE A 26 119.827 129.666 111.897 1.00 0.00 H ATOM 362 HD1 PHE A 26 118.921 131.835 113.873 1.00 0.00 H ATOM 363 HD2 PHE A 26 119.924 127.737 114.451 1.00 0.00 H ATOM 364 HE1 PHE A 26 119.560 132.316 116.198 1.00 0.00 H ATOM 365 HE2 PHE A 26 120.563 128.207 116.776 1.00 0.00 H ATOM 366 HZ PHE A 26 120.381 130.507 117.653 1.00 0.00 H ATOM 367 N SER A 27 117.180 129.418 109.957 1.00 0.00 N ATOM 368 CA SER A 27 117.167 129.319 108.508 1.00 0.00 C ATOM 369 C SER A 27 116.351 130.417 107.849 1.00 0.00 C ATOM 370 O SER A 27 116.783 130.984 106.848 1.00 0.00 O ATOM 371 CB SER A 27 116.623 127.980 108.092 1.00 0.00 C ATOM 372 OG SER A 27 117.512 126.966 108.459 1.00 0.00 O ATOM 373 H SER A 27 116.961 128.588 110.486 1.00 0.00 H ATOM 374 HA SER A 27 118.169 129.437 108.137 1.00 0.00 H ATOM 375 1HB SER A 27 115.662 127.814 108.556 1.00 0.00 H ATOM 376 2HB SER A 27 116.469 127.967 107.030 1.00 0.00 H ATOM 377 HG SER A 27 118.329 127.147 107.989 1.00 0.00 H ATOM 378 N TYR A 28 115.284 130.863 108.510 1.00 0.00 N ATOM 379 CA TYR A 28 114.428 131.864 107.882 1.00 0.00 C ATOM 380 C TYR A 28 114.532 133.229 108.547 1.00 0.00 C ATOM 381 O TYR A 28 114.059 134.223 107.997 1.00 0.00 O ATOM 382 CB TYR A 28 112.978 131.393 107.902 1.00 0.00 C ATOM 383 CG TYR A 28 112.765 130.192 107.016 1.00 0.00 C ATOM 384 CD1 TYR A 28 112.640 128.925 107.555 1.00 0.00 C ATOM 385 CD2 TYR A 28 112.695 130.368 105.648 1.00 0.00 C ATOM 386 CE1 TYR A 28 112.446 127.844 106.717 1.00 0.00 C ATOM 387 CE2 TYR A 28 112.502 129.292 104.820 1.00 0.00 C ATOM 388 CZ TYR A 28 112.378 128.041 105.339 1.00 0.00 C ATOM 389 OH TYR A 28 112.185 126.981 104.496 1.00 0.00 O ATOM 390 H TYR A 28 114.897 130.286 109.244 1.00 0.00 H ATOM 391 HA TYR A 28 114.750 131.998 106.849 1.00 0.00 H ATOM 392 1HB TYR A 28 112.691 131.142 108.917 1.00 0.00 H ATOM 393 2HB TYR A 28 112.326 132.199 107.569 1.00 0.00 H ATOM 394 HD1 TYR A 28 112.695 128.785 108.630 1.00 0.00 H ATOM 395 HD2 TYR A 28 112.794 131.367 105.222 1.00 0.00 H ATOM 396 HE1 TYR A 28 112.347 126.849 107.133 1.00 0.00 H ATOM 397 HE2 TYR A 28 112.449 129.437 103.745 1.00 0.00 H ATOM 398 HH TYR A 28 112.152 127.296 103.589 1.00 0.00 H ATOM 399 N ALA A 29 115.200 133.294 109.693 1.00 0.00 N ATOM 400 CA ALA A 29 115.362 134.564 110.385 1.00 0.00 C ATOM 401 C ALA A 29 116.662 135.229 109.987 1.00 0.00 C ATOM 402 O ALA A 29 116.684 136.437 109.789 1.00 0.00 O ATOM 403 CB ALA A 29 115.295 134.393 111.890 1.00 0.00 C ATOM 404 H ALA A 29 115.541 132.451 110.124 1.00 0.00 H ATOM 405 HA ALA A 29 114.548 135.219 110.076 1.00 0.00 H ATOM 406 1HB ALA A 29 115.382 135.362 112.360 1.00 0.00 H ATOM 407 2HB ALA A 29 114.341 133.937 112.167 1.00 0.00 H ATOM 408 3HB ALA A 29 116.108 133.751 112.224 1.00 0.00 H ATOM 409 N PHE A 30 117.742 134.448 109.847 1.00 0.00 N ATOM 410 CA PHE A 30 119.050 135.029 109.555 1.00 0.00 C ATOM 411 C PHE A 30 119.141 135.833 108.258 1.00 0.00 C ATOM 412 O PHE A 30 119.774 136.889 108.270 1.00 0.00 O ATOM 413 CB PHE A 30 120.108 133.930 109.506 1.00 0.00 C ATOM 414 CG PHE A 30 120.710 133.656 110.829 1.00 0.00 C ATOM 415 CD1 PHE A 30 120.988 134.697 111.680 1.00 0.00 C ATOM 416 CD2 PHE A 30 121.003 132.388 111.236 1.00 0.00 C ATOM 417 CE1 PHE A 30 121.541 134.471 112.899 1.00 0.00 C ATOM 418 CE2 PHE A 30 121.566 132.172 112.480 1.00 0.00 C ATOM 419 CZ PHE A 30 121.825 133.221 113.294 1.00 0.00 C ATOM 420 H PHE A 30 117.666 133.444 109.961 1.00 0.00 H ATOM 421 HA PHE A 30 119.296 135.709 110.369 1.00 0.00 H ATOM 422 1HB PHE A 30 119.691 133.014 109.137 1.00 0.00 H ATOM 423 2HB PHE A 30 120.899 134.217 108.816 1.00 0.00 H ATOM 424 HD1 PHE A 30 120.760 135.716 111.368 1.00 0.00 H ATOM 425 HD2 PHE A 30 120.791 131.548 110.576 1.00 0.00 H ATOM 426 HE1 PHE A 30 121.754 135.294 113.555 1.00 0.00 H ATOM 427 HE2 PHE A 30 121.802 131.176 112.815 1.00 0.00 H ATOM 428 HZ PHE A 30 122.258 133.057 114.247 1.00 0.00 H ATOM 429 N PRO A 31 118.525 135.429 107.124 1.00 0.00 N ATOM 430 CA PRO A 31 118.564 136.168 105.880 1.00 0.00 C ATOM 431 C PRO A 31 117.994 137.572 106.014 1.00 0.00 C ATOM 432 O PRO A 31 118.250 138.444 105.186 1.00 0.00 O ATOM 433 CB PRO A 31 117.703 135.306 104.944 1.00 0.00 C ATOM 434 CG PRO A 31 117.796 133.930 105.507 1.00 0.00 C ATOM 435 CD PRO A 31 117.822 134.135 107.000 1.00 0.00 C ATOM 436 HA PRO A 31 119.593 136.201 105.536 1.00 0.00 H ATOM 437 1HB PRO A 31 116.671 135.689 104.926 1.00 0.00 H ATOM 438 2HB PRO A 31 118.085 135.367 103.915 1.00 0.00 H ATOM 439 1HG PRO A 31 116.935 133.329 105.178 1.00 0.00 H ATOM 440 2HG PRO A 31 118.697 133.424 105.136 1.00 0.00 H ATOM 441 1HD PRO A 31 116.811 134.188 107.364 1.00 0.00 H ATOM 442 2HD PRO A 31 118.358 133.318 107.448 1.00 0.00 H ATOM 443 N LYS A 32 117.221 137.785 107.073 1.00 0.00 N ATOM 444 CA LYS A 32 116.591 139.052 107.354 1.00 0.00 C ATOM 445 C LYS A 32 117.304 139.818 108.452 1.00 0.00 C ATOM 446 O LYS A 32 117.758 140.937 108.243 1.00 0.00 O ATOM 447 CB LYS A 32 115.137 138.810 107.733 1.00 0.00 C ATOM 448 CG LYS A 32 114.311 138.215 106.622 1.00 0.00 C ATOM 449 CD LYS A 32 112.931 137.860 107.096 1.00 0.00 C ATOM 450 CE LYS A 32 112.133 137.190 105.992 1.00 0.00 C ATOM 451 NZ LYS A 32 110.854 136.676 106.482 1.00 0.00 N ATOM 452 H LYS A 32 117.044 137.025 107.716 1.00 0.00 H ATOM 453 HA LYS A 32 116.636 139.667 106.454 1.00 0.00 H ATOM 454 1HB LYS A 32 115.092 138.142 108.583 1.00 0.00 H ATOM 455 2HB LYS A 32 114.677 139.752 108.032 1.00 0.00 H ATOM 456 1HG LYS A 32 114.231 138.932 105.804 1.00 0.00 H ATOM 457 2HG LYS A 32 114.801 137.313 106.250 1.00 0.00 H ATOM 458 1HD LYS A 32 113.003 137.184 107.950 1.00 0.00 H ATOM 459 2HD LYS A 32 112.411 138.766 107.412 1.00 0.00 H ATOM 460 1HE LYS A 32 111.947 137.911 105.195 1.00 0.00 H ATOM 461 2HE LYS A 32 112.715 136.363 105.582 1.00 0.00 H ATOM 462 1HZ LYS A 32 110.344 136.228 105.705 1.00 0.00 H ATOM 463 2HZ LYS A 32 111.020 135.997 107.211 1.00 0.00 H ATOM 464 3HZ LYS A 32 110.304 137.437 106.851 1.00 0.00 H ATOM 465 N ALA A 33 117.719 139.083 109.483 1.00 0.00 N ATOM 466 CA ALA A 33 118.420 139.653 110.629 1.00 0.00 C ATOM 467 C ALA A 33 119.737 140.282 110.181 1.00 0.00 C ATOM 468 O ALA A 33 120.048 141.412 110.557 1.00 0.00 O ATOM 469 CB ALA A 33 118.679 138.571 111.671 1.00 0.00 C ATOM 470 H ALA A 33 117.359 138.148 109.572 1.00 0.00 H ATOM 471 HA ALA A 33 117.807 140.430 111.088 1.00 0.00 H ATOM 472 1HB ALA A 33 119.249 138.992 112.499 1.00 0.00 H ATOM 473 2HB ALA A 33 117.727 138.188 112.043 1.00 0.00 H ATOM 474 3HB ALA A 33 119.242 137.763 111.219 1.00 0.00 H ATOM 475 N VAL A 34 120.408 139.632 109.224 1.00 0.00 N ATOM 476 CA VAL A 34 121.676 140.089 108.648 1.00 0.00 C ATOM 477 C VAL A 34 121.646 141.483 108.013 1.00 0.00 C ATOM 478 O VAL A 34 122.661 142.171 107.987 1.00 0.00 O ATOM 479 CB VAL A 34 122.168 139.097 107.564 1.00 0.00 C ATOM 480 CG1 VAL A 34 121.281 139.183 106.315 1.00 0.00 C ATOM 481 CG2 VAL A 34 123.637 139.412 107.231 1.00 0.00 C ATOM 482 H VAL A 34 120.028 138.756 108.888 1.00 0.00 H ATOM 483 HA VAL A 34 122.405 140.121 109.457 1.00 0.00 H ATOM 484 HB VAL A 34 122.085 138.076 107.937 1.00 0.00 H ATOM 485 1HG1 VAL A 34 121.638 138.481 105.561 1.00 0.00 H ATOM 486 2HG1 VAL A 34 120.265 138.938 106.586 1.00 0.00 H ATOM 487 3HG1 VAL A 34 121.315 140.187 105.904 1.00 0.00 H ATOM 488 1HG2 VAL A 34 123.995 138.719 106.470 1.00 0.00 H ATOM 489 2HG2 VAL A 34 123.715 140.435 106.858 1.00 0.00 H ATOM 490 3HG2 VAL A 34 124.246 139.306 108.132 1.00 0.00 H ATOM 491 N SER A 35 120.463 141.958 107.624 1.00 0.00 N ATOM 492 CA SER A 35 120.327 143.272 107.002 1.00 0.00 C ATOM 493 C SER A 35 120.710 144.471 107.869 1.00 0.00 C ATOM 494 O SER A 35 121.362 145.403 107.405 1.00 0.00 O ATOM 495 CB SER A 35 118.898 143.476 106.538 1.00 0.00 C ATOM 496 OG SER A 35 118.016 143.526 107.629 1.00 0.00 O ATOM 497 H SER A 35 119.627 141.432 107.822 1.00 0.00 H ATOM 498 HA SER A 35 120.980 143.282 106.140 1.00 0.00 H ATOM 499 1HB SER A 35 118.829 144.402 105.970 1.00 0.00 H ATOM 500 2HB SER A 35 118.611 142.661 105.873 1.00 0.00 H ATOM 501 HG SER A 35 118.008 142.642 108.004 1.00 0.00 H ATOM 502 N VAL A 36 120.841 144.242 109.179 1.00 0.00 N ATOM 503 CA VAL A 36 121.283 145.320 110.065 1.00 0.00 C ATOM 504 C VAL A 36 122.765 145.638 109.880 1.00 0.00 C ATOM 505 O VAL A 36 123.257 146.653 110.367 1.00 0.00 O ATOM 506 CB VAL A 36 121.048 144.969 111.566 1.00 0.00 C ATOM 507 CG1 VAL A 36 119.563 144.683 111.824 1.00 0.00 C ATOM 508 CG2 VAL A 36 121.907 143.766 111.967 1.00 0.00 C ATOM 509 H VAL A 36 120.597 143.338 109.566 1.00 0.00 H ATOM 510 HA VAL A 36 120.715 146.202 109.823 1.00 0.00 H ATOM 511 HB VAL A 36 121.317 145.823 112.184 1.00 0.00 H ATOM 512 1HG1 VAL A 36 119.416 144.440 112.879 1.00 0.00 H ATOM 513 2HG1 VAL A 36 118.980 145.556 111.572 1.00 0.00 H ATOM 514 3HG1 VAL A 36 119.241 143.845 111.215 1.00 0.00 H ATOM 515 1HG2 VAL A 36 121.736 143.531 113.014 1.00 0.00 H ATOM 516 2HG2 VAL A 36 121.645 142.911 111.361 1.00 0.00 H ATOM 517 3HG2 VAL A 36 122.953 144.002 111.818 1.00 0.00 H ATOM 518 N PHE A 37 123.479 144.749 109.201 1.00 0.00 N ATOM 519 CA PHE A 37 124.888 144.923 108.896 1.00 0.00 C ATOM 520 C PHE A 37 125.158 145.476 107.506 1.00 0.00 C ATOM 521 O PHE A 37 126.294 145.827 107.195 1.00 0.00 O ATOM 522 CB PHE A 37 125.633 143.582 109.045 1.00 0.00 C ATOM 523 CG PHE A 37 125.669 143.007 110.474 1.00 0.00 C ATOM 524 CD1 PHE A 37 124.799 141.990 110.851 1.00 0.00 C ATOM 525 CD2 PHE A 37 126.558 143.476 111.420 1.00 0.00 C ATOM 526 CE1 PHE A 37 124.818 141.462 112.130 1.00 0.00 C ATOM 527 CE2 PHE A 37 126.586 142.950 112.711 1.00 0.00 C ATOM 528 CZ PHE A 37 125.713 141.942 113.061 1.00 0.00 C ATOM 529 H PHE A 37 123.016 143.925 108.845 1.00 0.00 H ATOM 530 HA PHE A 37 125.295 145.658 109.591 1.00 0.00 H ATOM 531 1HB PHE A 37 125.168 142.835 108.403 1.00 0.00 H ATOM 532 2HB PHE A 37 126.664 143.702 108.714 1.00 0.00 H ATOM 533 HD1 PHE A 37 124.102 141.610 110.136 1.00 0.00 H ATOM 534 HD2 PHE A 37 127.239 144.266 111.141 1.00 0.00 H ATOM 535 HE1 PHE A 37 124.125 140.665 112.400 1.00 0.00 H ATOM 536 HE2 PHE A 37 127.295 143.332 113.445 1.00 0.00 H ATOM 537 HZ PHE A 37 125.728 141.527 114.071 1.00 0.00 H ATOM 538 N PHE A 38 124.132 145.509 106.664 1.00 0.00 N ATOM 539 CA PHE A 38 124.280 145.923 105.276 1.00 0.00 C ATOM 540 C PHE A 38 124.672 147.379 105.043 1.00 0.00 C ATOM 541 O PHE A 38 125.577 147.634 104.253 1.00 0.00 O ATOM 542 CB PHE A 38 122.986 145.660 104.514 1.00 0.00 C ATOM 543 CG PHE A 38 122.828 144.180 104.168 1.00 0.00 C ATOM 544 CD1 PHE A 38 123.848 143.288 104.491 1.00 0.00 C ATOM 545 CD2 PHE A 38 121.702 143.684 103.538 1.00 0.00 C ATOM 546 CE1 PHE A 38 123.751 141.956 104.199 1.00 0.00 C ATOM 547 CE2 PHE A 38 121.606 142.331 103.246 1.00 0.00 C ATOM 548 CZ PHE A 38 122.639 141.474 103.581 1.00 0.00 C ATOM 549 H PHE A 38 123.201 145.328 107.019 1.00 0.00 H ATOM 550 HA PHE A 38 125.084 145.329 104.843 1.00 0.00 H ATOM 551 1HB PHE A 38 122.135 145.980 105.114 1.00 0.00 H ATOM 552 2HB PHE A 38 122.970 146.242 103.600 1.00 0.00 H ATOM 553 HD1 PHE A 38 124.740 143.661 104.986 1.00 0.00 H ATOM 554 HD2 PHE A 38 120.889 144.360 103.273 1.00 0.00 H ATOM 555 HE1 PHE A 38 124.565 141.280 104.464 1.00 0.00 H ATOM 556 HE2 PHE A 38 120.720 141.945 102.751 1.00 0.00 H ATOM 557 HZ PHE A 38 122.572 140.417 103.354 1.00 0.00 H ATOM 558 N LYS A 39 124.115 148.322 105.806 1.00 0.00 N ATOM 559 CA LYS A 39 124.576 149.709 105.685 1.00 0.00 C ATOM 560 C LYS A 39 126.063 149.827 106.005 1.00 0.00 C ATOM 561 O LYS A 39 126.780 150.594 105.366 1.00 0.00 O ATOM 562 CB LYS A 39 123.804 150.659 106.585 1.00 0.00 C ATOM 563 CG LYS A 39 124.223 152.114 106.398 1.00 0.00 C ATOM 564 CD LYS A 39 123.294 153.067 107.131 1.00 0.00 C ATOM 565 CE LYS A 39 123.689 154.521 106.901 1.00 0.00 C ATOM 566 NZ LYS A 39 124.929 154.883 107.637 1.00 0.00 N ATOM 567 H LYS A 39 123.326 148.099 106.396 1.00 0.00 H ATOM 568 HA LYS A 39 124.419 150.037 104.662 1.00 0.00 H ATOM 569 1HB LYS A 39 122.734 150.572 106.378 1.00 0.00 H ATOM 570 2HB LYS A 39 123.958 150.379 107.630 1.00 0.00 H ATOM 571 1HG LYS A 39 125.238 152.252 106.778 1.00 0.00 H ATOM 572 2HG LYS A 39 124.212 152.361 105.337 1.00 0.00 H ATOM 573 1HD LYS A 39 122.272 152.917 106.780 1.00 0.00 H ATOM 574 2HD LYS A 39 123.331 152.856 108.192 1.00 0.00 H ATOM 575 1HE LYS A 39 123.848 154.684 105.836 1.00 0.00 H ATOM 576 2HE LYS A 39 122.876 155.170 107.236 1.00 0.00 H ATOM 577 1HZ LYS A 39 125.156 155.851 107.459 1.00 0.00 H ATOM 578 2HZ LYS A 39 124.786 154.747 108.627 1.00 0.00 H ATOM 579 3HZ LYS A 39 125.690 154.296 107.323 1.00 0.00 H ATOM 580 N GLU A 40 126.540 149.014 106.955 1.00 0.00 N ATOM 581 CA GLU A 40 127.941 149.070 107.360 1.00 0.00 C ATOM 582 C GLU A 40 128.848 148.501 106.281 1.00 0.00 C ATOM 583 O GLU A 40 129.834 149.141 105.919 1.00 0.00 O ATOM 584 CB GLU A 40 128.154 148.306 108.669 1.00 0.00 C ATOM 585 CG GLU A 40 127.405 148.885 109.857 1.00 0.00 C ATOM 586 CD GLU A 40 127.826 150.295 110.187 1.00 0.00 C ATOM 587 OE1 GLU A 40 129.002 150.526 110.333 1.00 0.00 O ATOM 588 OE2 GLU A 40 126.972 151.140 110.293 1.00 0.00 O ATOM 589 H GLU A 40 125.906 148.397 107.442 1.00 0.00 H ATOM 590 HA GLU A 40 128.220 150.115 107.500 1.00 0.00 H ATOM 591 1HB GLU A 40 127.836 147.272 108.544 1.00 0.00 H ATOM 592 2HB GLU A 40 129.217 148.294 108.914 1.00 0.00 H ATOM 593 1HG GLU A 40 126.336 148.878 109.637 1.00 0.00 H ATOM 594 2HG GLU A 40 127.574 148.249 110.721 1.00 0.00 H ATOM 595 N LEU A 41 128.372 147.465 105.582 1.00 0.00 N ATOM 596 CA LEU A 41 129.161 146.914 104.485 1.00 0.00 C ATOM 597 C LEU A 41 129.370 147.955 103.426 1.00 0.00 C ATOM 598 O LEU A 41 130.470 148.138 102.917 1.00 0.00 O ATOM 599 CB LEU A 41 128.489 145.687 103.866 1.00 0.00 C ATOM 600 CG LEU A 41 128.546 144.454 104.683 1.00 0.00 C ATOM 601 CD1 LEU A 41 127.711 143.359 104.017 1.00 0.00 C ATOM 602 CD2 LEU A 41 129.999 144.067 104.808 1.00 0.00 C ATOM 603 H LEU A 41 127.680 146.871 106.021 1.00 0.00 H ATOM 604 HA LEU A 41 130.123 146.586 104.879 1.00 0.00 H ATOM 605 1HB LEU A 41 127.440 145.921 103.682 1.00 0.00 H ATOM 606 2HB LEU A 41 128.966 145.477 102.907 1.00 0.00 H ATOM 607 HG LEU A 41 128.116 144.640 105.669 1.00 0.00 H ATOM 608 1HD1 LEU A 41 127.752 142.454 104.618 1.00 0.00 H ATOM 609 2HD1 LEU A 41 126.677 143.691 103.934 1.00 0.00 H ATOM 610 3HD1 LEU A 41 128.108 143.153 103.023 1.00 0.00 H ATOM 611 1HD2 LEU A 41 130.090 143.197 105.382 1.00 0.00 H ATOM 612 2HD2 LEU A 41 130.411 143.888 103.818 1.00 0.00 H ATOM 613 3HD2 LEU A 41 130.550 144.873 105.293 1.00 0.00 H ATOM 614 N ILE A 42 128.323 148.711 103.164 1.00 0.00 N ATOM 615 CA ILE A 42 128.363 149.706 102.126 1.00 0.00 C ATOM 616 C ILE A 42 129.359 150.786 102.445 1.00 0.00 C ATOM 617 O ILE A 42 130.247 151.056 101.637 1.00 0.00 O ATOM 618 CB ILE A 42 126.968 150.310 101.942 1.00 0.00 C ATOM 619 CG1 ILE A 42 126.064 149.220 101.369 1.00 0.00 C ATOM 620 CG2 ILE A 42 127.009 151.539 101.037 1.00 0.00 C ATOM 621 CD1 ILE A 42 124.639 149.552 101.377 1.00 0.00 C ATOM 622 H ILE A 42 127.432 148.472 103.580 1.00 0.00 H ATOM 623 HA ILE A 42 128.653 149.224 101.195 1.00 0.00 H ATOM 624 HB ILE A 42 126.572 150.605 102.894 1.00 0.00 H ATOM 625 1HG1 ILE A 42 126.355 149.017 100.356 1.00 0.00 H ATOM 626 2HG1 ILE A 42 126.205 148.311 101.946 1.00 0.00 H ATOM 627 1HG2 ILE A 42 126.003 151.943 100.927 1.00 0.00 H ATOM 628 2HG2 ILE A 42 127.656 152.294 101.480 1.00 0.00 H ATOM 629 3HG2 ILE A 42 127.379 151.286 100.094 1.00 0.00 H ATOM 630 1HD1 ILE A 42 124.074 148.722 100.954 1.00 0.00 H ATOM 631 2HD1 ILE A 42 124.312 149.730 102.390 1.00 0.00 H ATOM 632 3HD1 ILE A 42 124.483 150.442 100.782 1.00 0.00 H ATOM 633 N GLN A 43 129.302 151.283 103.684 1.00 0.00 N ATOM 634 CA GLN A 43 130.093 152.442 104.065 1.00 0.00 C ATOM 635 C GLN A 43 131.556 152.095 104.327 1.00 0.00 C ATOM 636 O GLN A 43 132.450 152.861 103.964 1.00 0.00 O ATOM 637 CB GLN A 43 129.486 153.092 105.305 1.00 0.00 C ATOM 638 CG GLN A 43 128.118 153.694 105.053 1.00 0.00 C ATOM 639 CD GLN A 43 128.164 154.814 104.035 1.00 0.00 C ATOM 640 OE1 GLN A 43 129.056 155.668 104.070 1.00 0.00 O ATOM 641 NE2 GLN A 43 127.203 154.820 103.119 1.00 0.00 N ATOM 642 H GLN A 43 128.509 151.031 104.264 1.00 0.00 H ATOM 643 HA GLN A 43 130.068 153.157 103.244 1.00 0.00 H ATOM 644 1HB GLN A 43 129.395 152.348 106.100 1.00 0.00 H ATOM 645 2HB GLN A 43 130.146 153.877 105.668 1.00 0.00 H ATOM 646 1HG GLN A 43 127.454 152.917 104.678 1.00 0.00 H ATOM 647 2HG GLN A 43 127.730 154.097 105.988 1.00 0.00 H ATOM 648 1HE2 GLN A 43 127.182 155.535 102.420 1.00 0.00 H ATOM 649 2HE2 GLN A 43 126.499 154.108 103.126 1.00 0.00 H ATOM 650 N GLU A 44 131.812 150.895 104.860 1.00 0.00 N ATOM 651 CA GLU A 44 133.174 150.516 105.231 1.00 0.00 C ATOM 652 C GLU A 44 133.998 150.065 104.045 1.00 0.00 C ATOM 653 O GLU A 44 135.175 150.408 103.925 1.00 0.00 O ATOM 654 CB GLU A 44 133.153 149.402 106.281 1.00 0.00 C ATOM 655 CG GLU A 44 132.682 149.836 107.653 1.00 0.00 C ATOM 656 CD GLU A 44 132.738 148.724 108.665 1.00 0.00 C ATOM 657 OE1 GLU A 44 133.023 147.614 108.287 1.00 0.00 O ATOM 658 OE2 GLU A 44 132.495 148.987 109.820 1.00 0.00 O ATOM 659 H GLU A 44 131.037 150.312 105.151 1.00 0.00 H ATOM 660 HA GLU A 44 133.670 151.392 105.649 1.00 0.00 H ATOM 661 1HB GLU A 44 132.501 148.600 105.945 1.00 0.00 H ATOM 662 2HB GLU A 44 134.155 148.987 106.391 1.00 0.00 H ATOM 663 1HG GLU A 44 133.305 150.659 107.996 1.00 0.00 H ATOM 664 2HG GLU A 44 131.658 150.201 107.574 1.00 0.00 H ATOM 665 N PHE A 45 133.366 149.336 103.146 1.00 0.00 N ATOM 666 CA PHE A 45 134.037 148.684 102.042 1.00 0.00 C ATOM 667 C PHE A 45 133.909 149.429 100.710 1.00 0.00 C ATOM 668 O PHE A 45 134.769 149.282 99.842 1.00 0.00 O ATOM 669 CB PHE A 45 133.494 147.283 101.873 1.00 0.00 C ATOM 670 CG PHE A 45 133.795 146.316 103.001 1.00 0.00 C ATOM 671 CD1 PHE A 45 133.020 146.281 104.146 1.00 0.00 C ATOM 672 CD2 PHE A 45 134.873 145.435 102.903 1.00 0.00 C ATOM 673 CE1 PHE A 45 133.305 145.394 105.169 1.00 0.00 C ATOM 674 CE2 PHE A 45 135.160 144.545 103.925 1.00 0.00 C ATOM 675 CZ PHE A 45 134.374 144.525 105.059 1.00 0.00 C ATOM 676 H PHE A 45 132.388 149.128 103.295 1.00 0.00 H ATOM 677 HA PHE A 45 135.102 148.643 102.271 1.00 0.00 H ATOM 678 1HB PHE A 45 132.427 147.342 101.769 1.00 0.00 H ATOM 679 2HB PHE A 45 133.900 146.855 100.962 1.00 0.00 H ATOM 680 HD1 PHE A 45 132.179 146.958 104.239 1.00 0.00 H ATOM 681 HD2 PHE A 45 135.494 145.452 102.007 1.00 0.00 H ATOM 682 HE1 PHE A 45 132.683 145.380 106.064 1.00 0.00 H ATOM 683 HE2 PHE A 45 136.003 143.862 103.837 1.00 0.00 H ATOM 684 HZ PHE A 45 134.599 143.827 105.866 1.00 0.00 H ATOM 685 N GLY A 46 132.905 150.312 100.578 1.00 0.00 N ATOM 686 CA GLY A 46 132.651 150.983 99.301 1.00 0.00 C ATOM 687 C GLY A 46 131.847 150.083 98.372 1.00 0.00 C ATOM 688 O GLY A 46 132.182 149.919 97.198 1.00 0.00 O ATOM 689 H GLY A 46 132.192 150.362 101.290 1.00 0.00 H ATOM 690 1HA GLY A 46 132.111 151.914 99.477 1.00 0.00 H ATOM 691 2HA GLY A 46 133.597 151.250 98.830 1.00 0.00 H ATOM 692 N ILE A 47 130.909 149.357 98.972 1.00 0.00 N ATOM 693 CA ILE A 47 130.048 148.392 98.274 1.00 0.00 C ATOM 694 C ILE A 47 128.686 148.962 97.869 1.00 0.00 C ATOM 695 O ILE A 47 127.998 149.559 98.676 1.00 0.00 O ATOM 696 CB ILE A 47 129.842 147.161 99.171 1.00 0.00 C ATOM 697 CG1 ILE A 47 131.134 146.494 99.422 1.00 0.00 C ATOM 698 CG2 ILE A 47 128.867 146.194 98.563 1.00 0.00 C ATOM 699 CD1 ILE A 47 131.041 145.522 100.560 1.00 0.00 C ATOM 700 H ILE A 47 130.643 149.680 99.898 1.00 0.00 H ATOM 701 HA ILE A 47 130.545 148.102 97.350 1.00 0.00 H ATOM 702 HB ILE A 47 129.454 147.478 100.137 1.00 0.00 H ATOM 703 1HG1 ILE A 47 131.447 145.972 98.520 1.00 0.00 H ATOM 704 2HG1 ILE A 47 131.858 147.240 99.641 1.00 0.00 H ATOM 705 1HG2 ILE A 47 128.742 145.334 99.222 1.00 0.00 H ATOM 706 2HG2 ILE A 47 127.947 146.668 98.433 1.00 0.00 H ATOM 707 3HG2 ILE A 47 129.245 145.861 97.601 1.00 0.00 H ATOM 708 1HD1 ILE A 47 132.012 145.050 100.716 1.00 0.00 H ATOM 709 2HD1 ILE A 47 130.746 146.046 101.470 1.00 0.00 H ATOM 710 3HD1 ILE A 47 130.324 144.789 100.321 1.00 0.00 H ATOM 711 N GLY A 48 128.266 148.755 96.630 1.00 0.00 N ATOM 712 CA GLY A 48 126.961 149.274 96.197 1.00 0.00 C ATOM 713 C GLY A 48 125.806 148.504 96.858 1.00 0.00 C ATOM 714 O GLY A 48 125.991 147.387 97.331 1.00 0.00 O ATOM 715 H GLY A 48 128.840 148.228 95.989 1.00 0.00 H ATOM 716 1HA GLY A 48 126.885 150.332 96.448 1.00 0.00 H ATOM 717 2HA GLY A 48 126.878 149.197 95.114 1.00 0.00 H ATOM 718 N TYR A 49 124.587 149.051 96.775 1.00 0.00 N ATOM 719 CA TYR A 49 123.407 148.441 97.403 1.00 0.00 C ATOM 720 C TYR A 49 123.039 147.111 96.776 1.00 0.00 C ATOM 721 O TYR A 49 122.702 146.162 97.483 1.00 0.00 O ATOM 722 CB TYR A 49 122.214 149.402 97.324 1.00 0.00 C ATOM 723 CG TYR A 49 122.182 150.501 98.362 1.00 0.00 C ATOM 724 CD1 TYR A 49 122.507 151.802 98.007 1.00 0.00 C ATOM 725 CD2 TYR A 49 121.831 150.216 99.659 1.00 0.00 C ATOM 726 CE1 TYR A 49 122.479 152.809 98.952 1.00 0.00 C ATOM 727 CE2 TYR A 49 121.803 151.219 100.605 1.00 0.00 C ATOM 728 CZ TYR A 49 122.126 152.515 100.253 1.00 0.00 C ATOM 729 OH TYR A 49 122.096 153.515 101.208 1.00 0.00 O ATOM 730 H TYR A 49 124.471 149.946 96.318 1.00 0.00 H ATOM 731 HA TYR A 49 123.640 148.247 98.449 1.00 0.00 H ATOM 732 1HB TYR A 49 122.199 149.882 96.351 1.00 0.00 H ATOM 733 2HB TYR A 49 121.286 148.837 97.424 1.00 0.00 H ATOM 734 HD1 TYR A 49 122.784 152.034 96.984 1.00 0.00 H ATOM 735 HD2 TYR A 49 121.576 149.194 99.942 1.00 0.00 H ATOM 736 HE1 TYR A 49 122.735 153.830 98.668 1.00 0.00 H ATOM 737 HE2 TYR A 49 121.525 150.989 101.635 1.00 0.00 H ATOM 738 HH TYR A 49 122.338 154.351 100.803 1.00 0.00 H ATOM 739 N SER A 50 123.179 147.016 95.455 1.00 0.00 N ATOM 740 CA SER A 50 122.873 145.773 94.749 1.00 0.00 C ATOM 741 C SER A 50 123.800 144.634 95.186 1.00 0.00 C ATOM 742 O SER A 50 123.337 143.556 95.563 1.00 0.00 O ATOM 743 CB SER A 50 122.990 145.988 93.252 1.00 0.00 C ATOM 744 OG SER A 50 122.612 144.840 92.543 1.00 0.00 O ATOM 745 H SER A 50 123.444 147.845 94.924 1.00 0.00 H ATOM 746 HA SER A 50 121.847 145.489 94.987 1.00 0.00 H ATOM 747 1HB SER A 50 122.359 146.826 92.951 1.00 0.00 H ATOM 748 2HB SER A 50 124.019 146.246 93.005 1.00 0.00 H ATOM 749 HG SER A 50 121.658 144.863 92.486 1.00 0.00 H ATOM 750 N ASP A 51 125.095 144.961 95.315 1.00 0.00 N ATOM 751 CA ASP A 51 126.131 144.024 95.763 1.00 0.00 C ATOM 752 C ASP A 51 125.912 143.562 97.201 1.00 0.00 C ATOM 753 O ASP A 51 126.078 142.391 97.519 1.00 0.00 O ATOM 754 CB ASP A 51 127.511 144.673 95.642 1.00 0.00 C ATOM 755 CG ASP A 51 127.973 144.841 94.197 1.00 0.00 C ATOM 756 OD1 ASP A 51 127.369 144.258 93.328 1.00 0.00 O ATOM 757 OD2 ASP A 51 128.926 145.550 93.978 1.00 0.00 O ATOM 758 H ASP A 51 125.389 145.872 94.991 1.00 0.00 H ATOM 759 HA ASP A 51 126.113 143.155 95.106 1.00 0.00 H ATOM 760 1HB ASP A 51 127.487 145.649 96.116 1.00 0.00 H ATOM 761 2HB ASP A 51 128.246 144.065 96.172 1.00 0.00 H ATOM 762 N THR A 52 125.399 144.452 98.033 1.00 0.00 N ATOM 763 CA THR A 52 125.153 144.124 99.428 1.00 0.00 C ATOM 764 C THR A 52 123.908 143.238 99.556 1.00 0.00 C ATOM 765 O THR A 52 123.955 142.168 100.159 1.00 0.00 O ATOM 766 CB THR A 52 124.992 145.405 100.248 1.00 0.00 C ATOM 767 OG1 THR A 52 126.149 146.187 100.145 1.00 0.00 O ATOM 768 CG2 THR A 52 124.760 145.095 101.612 1.00 0.00 C ATOM 769 H THR A 52 125.396 145.427 97.762 1.00 0.00 H ATOM 770 HA THR A 52 126.008 143.564 99.811 1.00 0.00 H ATOM 771 HB THR A 52 124.151 145.977 99.861 1.00 0.00 H ATOM 772 HG1 THR A 52 126.899 145.696 100.490 1.00 0.00 H ATOM 773 1HG2 THR A 52 124.649 146.015 102.172 1.00 0.00 H ATOM 774 2HG2 THR A 52 123.860 144.508 101.676 1.00 0.00 H ATOM 775 3HG2 THR A 52 125.604 144.528 102.005 1.00 0.00 H ATOM 776 N ALA A 53 122.879 143.583 98.770 1.00 0.00 N ATOM 777 CA ALA A 53 121.590 142.877 98.710 1.00 0.00 C ATOM 778 C ALA A 53 121.780 141.436 98.253 1.00 0.00 C ATOM 779 O ALA A 53 121.128 140.528 98.768 1.00 0.00 O ATOM 780 CB ALA A 53 120.646 143.611 97.772 1.00 0.00 C ATOM 781 H ALA A 53 122.915 144.493 98.334 1.00 0.00 H ATOM 782 HA ALA A 53 121.145 142.856 99.706 1.00 0.00 H ATOM 783 1HB ALA A 53 119.723 143.073 97.714 1.00 0.00 H ATOM 784 2HB ALA A 53 120.460 144.616 98.151 1.00 0.00 H ATOM 785 3HB ALA A 53 121.093 143.677 96.780 1.00 0.00 H ATOM 786 N TRP A 54 122.827 141.236 97.451 1.00 0.00 N ATOM 787 CA TRP A 54 123.212 139.963 96.832 1.00 0.00 C ATOM 788 C TRP A 54 123.484 138.905 97.901 1.00 0.00 C ATOM 789 O TRP A 54 123.278 137.715 97.675 1.00 0.00 O ATOM 790 CB TRP A 54 124.454 140.219 95.976 1.00 0.00 C ATOM 791 CG TRP A 54 124.917 139.123 95.058 1.00 0.00 C ATOM 792 CD1 TRP A 54 126.107 138.492 95.117 1.00 0.00 C ATOM 793 CD2 TRP A 54 124.196 138.536 93.948 1.00 0.00 C ATOM 794 NE1 TRP A 54 126.194 137.552 94.131 1.00 0.00 N ATOM 795 CE2 TRP A 54 125.042 137.557 93.404 1.00 0.00 C ATOM 796 CE3 TRP A 54 122.960 138.740 93.386 1.00 0.00 C ATOM 797 CZ2 TRP A 54 124.671 136.788 92.315 1.00 0.00 C ATOM 798 CZ3 TRP A 54 122.569 137.978 92.295 1.00 0.00 C ATOM 799 CH2 TRP A 54 123.406 137.021 91.768 1.00 0.00 C ATOM 800 H TRP A 54 123.162 142.056 96.962 1.00 0.00 H ATOM 801 HA TRP A 54 122.392 139.608 96.214 1.00 0.00 H ATOM 802 1HB TRP A 54 124.280 141.092 95.343 1.00 0.00 H ATOM 803 2HB TRP A 54 125.277 140.439 96.612 1.00 0.00 H ATOM 804 HD1 TRP A 54 126.887 138.702 95.849 1.00 0.00 H ATOM 805 HE1 TRP A 54 126.986 136.948 93.964 1.00 0.00 H ATOM 806 HE3 TRP A 54 122.317 139.480 93.801 1.00 0.00 H ATOM 807 HZ2 TRP A 54 125.328 136.027 91.890 1.00 0.00 H ATOM 808 HZ3 TRP A 54 121.583 138.159 91.864 1.00 0.00 H ATOM 809 HH2 TRP A 54 123.074 136.437 90.911 1.00 0.00 H ATOM 810 N ILE A 55 123.890 139.364 99.090 1.00 0.00 N ATOM 811 CA ILE A 55 124.275 138.493 100.184 1.00 0.00 C ATOM 812 C ILE A 55 123.083 137.837 100.867 1.00 0.00 C ATOM 813 O ILE A 55 123.002 136.614 100.950 1.00 0.00 O ATOM 814 CB ILE A 55 125.079 139.275 101.212 1.00 0.00 C ATOM 815 CG1 ILE A 55 126.304 139.858 100.543 1.00 0.00 C ATOM 816 CG2 ILE A 55 125.452 138.357 102.378 1.00 0.00 C ATOM 817 CD1 ILE A 55 127.139 138.867 99.885 1.00 0.00 C ATOM 818 H ILE A 55 123.961 140.363 99.233 1.00 0.00 H ATOM 819 HA ILE A 55 124.905 137.700 99.781 1.00 0.00 H ATOM 820 HB ILE A 55 124.485 140.104 101.583 1.00 0.00 H ATOM 821 1HG1 ILE A 55 125.987 140.592 99.805 1.00 0.00 H ATOM 822 2HG1 ILE A 55 126.901 140.373 101.295 1.00 0.00 H ATOM 823 1HG2 ILE A 55 126.027 138.917 103.113 1.00 0.00 H ATOM 824 2HG2 ILE A 55 124.546 137.973 102.846 1.00 0.00 H ATOM 825 3HG2 ILE A 55 126.052 137.522 102.009 1.00 0.00 H ATOM 826 1HD1 ILE A 55 127.997 139.359 99.429 1.00 0.00 H ATOM 827 2HD1 ILE A 55 127.471 138.167 100.604 1.00 0.00 H ATOM 828 3HD1 ILE A 55 126.560 138.361 99.114 1.00 0.00 H ATOM 829 N SER A 56 122.064 138.633 101.199 1.00 0.00 N ATOM 830 CA SER A 56 120.857 138.057 101.781 1.00 0.00 C ATOM 831 C SER A 56 120.052 137.331 100.728 1.00 0.00 C ATOM 832 O SER A 56 119.303 136.406 101.038 1.00 0.00 O ATOM 833 CB SER A 56 119.986 139.115 102.430 1.00 0.00 C ATOM 834 OG SER A 56 119.469 140.001 101.477 1.00 0.00 O ATOM 835 H SER A 56 122.170 139.636 101.139 1.00 0.00 H ATOM 836 HA SER A 56 121.157 137.357 102.552 1.00 0.00 H ATOM 837 1HB SER A 56 119.170 138.635 102.960 1.00 0.00 H ATOM 838 2HB SER A 56 120.562 139.665 103.155 1.00 0.00 H ATOM 839 HG SER A 56 120.225 140.331 100.983 1.00 0.00 H ATOM 840 N SER A 57 120.323 137.650 99.467 1.00 0.00 N ATOM 841 CA SER A 57 119.574 137.049 98.390 1.00 0.00 C ATOM 842 C SER A 57 120.085 135.636 98.160 1.00 0.00 C ATOM 843 O SER A 57 119.347 134.682 98.394 1.00 0.00 O ATOM 844 CB SER A 57 119.732 137.881 97.149 1.00 0.00 C ATOM 845 OG SER A 57 119.256 139.171 97.361 1.00 0.00 O ATOM 846 H SER A 57 120.857 138.490 99.278 1.00 0.00 H ATOM 847 HA SER A 57 118.520 137.015 98.664 1.00 0.00 H ATOM 848 1HB SER A 57 120.778 137.919 96.865 1.00 0.00 H ATOM 849 2HB SER A 57 119.200 137.429 96.346 1.00 0.00 H ATOM 850 HG SER A 57 119.820 139.554 98.037 1.00 0.00 H ATOM 851 N ILE A 58 121.417 135.503 98.014 1.00 0.00 N ATOM 852 CA ILE A 58 122.090 134.220 97.748 1.00 0.00 C ATOM 853 C ILE A 58 121.946 133.201 98.845 1.00 0.00 C ATOM 854 O ILE A 58 122.028 132.001 98.586 1.00 0.00 O ATOM 855 CB ILE A 58 123.570 134.359 97.495 1.00 0.00 C ATOM 856 CG1 ILE A 58 124.101 133.009 96.925 1.00 0.00 C ATOM 857 CG2 ILE A 58 124.232 134.715 98.652 1.00 0.00 C ATOM 858 CD1 ILE A 58 123.551 132.665 95.564 1.00 0.00 C ATOM 859 H ILE A 58 121.955 136.342 97.841 1.00 0.00 H ATOM 860 HA ILE A 58 121.669 133.788 96.857 1.00 0.00 H ATOM 861 HB ILE A 58 123.731 135.124 96.745 1.00 0.00 H ATOM 862 1HG1 ILE A 58 125.173 133.048 96.857 1.00 0.00 H ATOM 863 2HG1 ILE A 58 123.839 132.205 97.616 1.00 0.00 H ATOM 864 1HG2 ILE A 58 125.284 134.806 98.448 1.00 0.00 H ATOM 865 2HG2 ILE A 58 123.855 135.635 98.994 1.00 0.00 H ATOM 866 3HG2 ILE A 58 124.068 133.954 99.385 1.00 0.00 H ATOM 867 1HD1 ILE A 58 123.967 131.713 95.235 1.00 0.00 H ATOM 868 2HD1 ILE A 58 122.470 132.588 95.617 1.00 0.00 H ATOM 869 3HD1 ILE A 58 123.825 133.443 94.853 1.00 0.00 H ATOM 870 N LEU A 59 121.390 133.622 99.966 1.00 0.00 N ATOM 871 CA LEU A 59 121.166 132.648 100.994 1.00 0.00 C ATOM 872 C LEU A 59 120.120 131.568 100.670 1.00 0.00 C ATOM 873 O LEU A 59 119.955 130.716 101.535 1.00 0.00 O ATOM 874 CB LEU A 59 120.752 133.300 102.302 1.00 0.00 C ATOM 875 CG LEU A 59 121.862 134.071 102.967 1.00 0.00 C ATOM 876 CD1 LEU A 59 121.354 134.797 104.078 1.00 0.00 C ATOM 877 CD2 LEU A 59 122.922 133.093 103.387 1.00 0.00 C ATOM 878 H LEU A 59 121.519 134.594 100.231 1.00 0.00 H ATOM 879 HA LEU A 59 122.106 132.122 101.154 1.00 0.00 H ATOM 880 1HB LEU A 59 119.925 133.977 102.107 1.00 0.00 H ATOM 881 2HB LEU A 59 120.404 132.525 102.986 1.00 0.00 H ATOM 882 HG LEU A 59 122.274 134.786 102.275 1.00 0.00 H ATOM 883 1HD1 LEU A 59 122.166 135.351 104.553 1.00 0.00 H ATOM 884 2HD1 LEU A 59 120.595 135.492 103.739 1.00 0.00 H ATOM 885 3HD1 LEU A 59 120.925 134.097 104.787 1.00 0.00 H ATOM 886 1HD2 LEU A 59 123.735 133.626 103.870 1.00 0.00 H ATOM 887 2HD2 LEU A 59 122.499 132.369 104.085 1.00 0.00 H ATOM 888 3HD2 LEU A 59 123.295 132.577 102.523 1.00 0.00 H ATOM 889 N ALA A 60 119.400 131.447 99.490 1.00 0.00 N ATOM 890 CA ALA A 60 118.670 131.428 98.166 1.00 0.00 C ATOM 891 C ALA A 60 118.622 129.933 98.079 1.00 0.00 C ATOM 892 O ALA A 60 117.607 129.295 97.797 1.00 0.00 O ATOM 893 CB ALA A 60 119.378 132.017 96.937 1.00 0.00 C ATOM 894 H ALA A 60 119.678 132.397 99.268 1.00 0.00 H ATOM 895 HA ALA A 60 117.735 131.988 98.154 1.00 0.00 H ATOM 896 1HB ALA A 60 118.865 131.685 96.036 1.00 0.00 H ATOM 897 2HB ALA A 60 119.374 133.072 96.961 1.00 0.00 H ATOM 898 3HB ALA A 60 120.394 131.693 96.900 1.00 0.00 H ATOM 899 N MET A 61 119.805 129.423 98.473 1.00 0.00 N ATOM 900 CA MET A 61 120.227 128.040 98.516 1.00 0.00 C ATOM 901 C MET A 61 119.372 127.305 99.521 1.00 0.00 C ATOM 902 O MET A 61 119.026 126.147 99.343 1.00 0.00 O ATOM 903 CB MET A 61 121.695 127.954 98.863 1.00 0.00 C ATOM 904 CG MET A 61 122.606 128.528 97.829 1.00 0.00 C ATOM 905 SD MET A 61 124.280 128.480 98.331 1.00 0.00 S ATOM 906 CE MET A 61 124.655 126.754 98.098 1.00 0.00 C ATOM 907 H MET A 61 120.537 130.109 98.616 1.00 0.00 H ATOM 908 HA MET A 61 120.082 127.595 97.531 1.00 0.00 H ATOM 909 1HB MET A 61 121.876 128.480 99.801 1.00 0.00 H ATOM 910 2HB MET A 61 121.974 126.911 99.015 1.00 0.00 H ATOM 911 1HG MET A 61 122.503 127.966 96.901 1.00 0.00 H ATOM 912 2HG MET A 61 122.328 129.566 97.632 1.00 0.00 H ATOM 913 1HE MET A 61 125.692 126.566 98.378 1.00 0.00 H ATOM 914 2HE MET A 61 123.996 126.156 98.723 1.00 0.00 H ATOM 915 3HE MET A 61 124.508 126.486 97.053 1.00 0.00 H ATOM 916 N LEU A 62 118.821 128.072 100.460 1.00 0.00 N ATOM 917 CA LEU A 62 117.889 127.540 101.433 1.00 0.00 C ATOM 918 C LEU A 62 116.758 126.791 100.741 1.00 0.00 C ATOM 919 O LEU A 62 116.171 125.866 101.306 1.00 0.00 O ATOM 920 CB LEU A 62 117.320 128.664 102.290 1.00 0.00 C ATOM 921 CG LEU A 62 116.403 128.217 103.404 1.00 0.00 C ATOM 922 CD1 LEU A 62 117.143 127.273 104.282 1.00 0.00 C ATOM 923 CD2 LEU A 62 115.923 129.432 104.166 1.00 0.00 C ATOM 924 H LEU A 62 119.204 128.988 100.632 1.00 0.00 H ATOM 925 HA LEU A 62 118.420 126.847 102.074 1.00 0.00 H ATOM 926 1HB LEU A 62 118.146 129.214 102.736 1.00 0.00 H ATOM 927 2HB LEU A 62 116.764 129.343 101.647 1.00 0.00 H ATOM 928 HG LEU A 62 115.544 127.686 102.987 1.00 0.00 H ATOM 929 1HD1 LEU A 62 116.503 126.943 105.082 1.00 0.00 H ATOM 930 2HD1 LEU A 62 117.464 126.413 103.700 1.00 0.00 H ATOM 931 3HD1 LEU A 62 118.000 127.781 104.687 1.00 0.00 H ATOM 932 1HD2 LEU A 62 115.269 129.119 104.959 1.00 0.00 H ATOM 933 2HD2 LEU A 62 116.780 129.956 104.585 1.00 0.00 H ATOM 934 3HD2 LEU A 62 115.385 130.096 103.493 1.00 0.00 H ATOM 935 N TYR A 63 116.381 127.285 99.564 1.00 0.00 N ATOM 936 CA TYR A 63 115.391 126.653 98.730 1.00 0.00 C ATOM 937 C TYR A 63 116.058 125.853 97.614 1.00 0.00 C ATOM 938 O TYR A 63 115.658 124.729 97.321 1.00 0.00 O ATOM 939 CB TYR A 63 114.468 127.730 98.178 1.00 0.00 C ATOM 940 CG TYR A 63 113.958 128.667 99.233 1.00 0.00 C ATOM 941 CD1 TYR A 63 114.566 129.908 99.394 1.00 0.00 C ATOM 942 CD2 TYR A 63 112.895 128.306 100.041 1.00 0.00 C ATOM 943 CE1 TYR A 63 114.113 130.780 100.356 1.00 0.00 C ATOM 944 CE2 TYR A 63 112.438 129.183 101.008 1.00 0.00 C ATOM 945 CZ TYR A 63 113.046 130.417 101.166 1.00 0.00 C ATOM 946 OH TYR A 63 112.592 131.290 102.127 1.00 0.00 O ATOM 947 H TYR A 63 116.890 128.064 99.167 1.00 0.00 H ATOM 948 HA TYR A 63 114.782 125.991 99.347 1.00 0.00 H ATOM 949 1HB TYR A 63 114.999 128.314 97.424 1.00 0.00 H ATOM 950 2HB TYR A 63 113.617 127.269 97.688 1.00 0.00 H ATOM 951 HD1 TYR A 63 115.405 130.190 98.755 1.00 0.00 H ATOM 952 HD2 TYR A 63 112.419 127.334 99.916 1.00 0.00 H ATOM 953 HE1 TYR A 63 114.591 131.752 100.479 1.00 0.00 H ATOM 954 HE2 TYR A 63 111.601 128.902 101.647 1.00 0.00 H ATOM 955 HH TYR A 63 113.089 132.111 102.073 1.00 0.00 H ATOM 956 N GLY A 64 117.049 126.472 96.965 1.00 0.00 N ATOM 957 CA GLY A 64 117.713 125.909 95.784 1.00 0.00 C ATOM 958 C GLY A 64 118.360 124.547 96.010 1.00 0.00 C ATOM 959 O GLY A 64 118.444 123.731 95.095 1.00 0.00 O ATOM 960 H GLY A 64 117.394 127.350 97.335 1.00 0.00 H ATOM 961 1HA GLY A 64 116.980 125.811 94.982 1.00 0.00 H ATOM 962 2HA GLY A 64 118.483 126.601 95.448 1.00 0.00 H ATOM 963 N THR A 65 118.805 124.299 97.232 1.00 0.00 N ATOM 964 CA THR A 65 119.450 123.052 97.614 1.00 0.00 C ATOM 965 C THR A 65 118.507 122.199 98.453 1.00 0.00 C ATOM 966 O THR A 65 118.926 121.246 99.090 1.00 0.00 O ATOM 967 CB THR A 65 120.744 123.311 98.388 1.00 0.00 C ATOM 968 OG1 THR A 65 120.458 124.002 99.551 1.00 0.00 O ATOM 969 CG2 THR A 65 121.701 124.118 97.542 1.00 0.00 C ATOM 970 H THR A 65 118.700 125.012 97.931 1.00 0.00 H ATOM 971 HA THR A 65 119.699 122.499 96.709 1.00 0.00 H ATOM 972 HB THR A 65 121.206 122.357 98.648 1.00 0.00 H ATOM 973 HG1 THR A 65 119.942 124.780 99.340 1.00 0.00 H ATOM 974 1HG2 THR A 65 122.610 124.294 98.096 1.00 0.00 H ATOM 975 2HG2 THR A 65 121.933 123.570 96.631 1.00 0.00 H ATOM 976 3HG2 THR A 65 121.243 125.072 97.285 1.00 0.00 H ATOM 977 N GLY A 66 117.221 122.526 98.441 1.00 0.00 N ATOM 978 CA GLY A 66 116.238 121.757 99.181 1.00 0.00 C ATOM 979 C GLY A 66 116.315 120.275 98.777 1.00 0.00 C ATOM 980 O GLY A 66 116.766 119.451 99.564 1.00 0.00 O ATOM 981 H GLY A 66 116.901 123.319 97.904 1.00 0.00 H ATOM 982 1HA GLY A 66 116.417 121.864 100.251 1.00 0.00 H ATOM 983 2HA GLY A 66 115.241 122.147 98.986 1.00 0.00 H ATOM 984 N PRO A 67 116.073 119.939 97.484 1.00 0.00 N ATOM 985 CA PRO A 67 116.165 118.598 96.894 1.00 0.00 C ATOM 986 C PRO A 67 117.547 117.974 97.118 1.00 0.00 C ATOM 987 O PRO A 67 117.682 116.751 97.184 1.00 0.00 O ATOM 988 CB PRO A 67 115.913 118.887 95.407 1.00 0.00 C ATOM 989 CG PRO A 67 114.973 120.076 95.432 1.00 0.00 C ATOM 990 CD PRO A 67 115.464 120.927 96.550 1.00 0.00 C ATOM 991 HA PRO A 67 115.373 117.959 97.308 1.00 0.00 H ATOM 992 1HB PRO A 67 116.864 119.099 94.896 1.00 0.00 H ATOM 993 2HB PRO A 67 115.477 118.003 94.919 1.00 0.00 H ATOM 994 1HG PRO A 67 114.994 120.598 94.469 1.00 0.00 H ATOM 995 2HG PRO A 67 113.940 119.745 95.585 1.00 0.00 H ATOM 996 1HD PRO A 67 116.202 121.616 96.156 1.00 0.00 H ATOM 997 2HD PRO A 67 114.635 121.464 97.004 1.00 0.00 H ATOM 998 N LEU A 68 118.572 118.826 97.197 1.00 0.00 N ATOM 999 CA LEU A 68 119.958 118.405 97.378 1.00 0.00 C ATOM 1000 C LEU A 68 120.102 117.787 98.741 1.00 0.00 C ATOM 1001 O LEU A 68 120.463 116.617 98.877 1.00 0.00 O ATOM 1002 CB LEU A 68 120.917 119.602 97.229 1.00 0.00 C ATOM 1003 CG LEU A 68 122.404 119.325 97.373 1.00 0.00 C ATOM 1004 CD1 LEU A 68 123.182 120.332 96.537 1.00 0.00 C ATOM 1005 CD2 LEU A 68 122.784 119.408 98.854 1.00 0.00 C ATOM 1006 H LEU A 68 118.372 119.817 97.167 1.00 0.00 H ATOM 1007 HA LEU A 68 120.207 117.672 96.612 1.00 0.00 H ATOM 1008 1HB LEU A 68 120.770 120.042 96.245 1.00 0.00 H ATOM 1009 2HB LEU A 68 120.677 120.331 97.954 1.00 0.00 H ATOM 1010 HG LEU A 68 122.633 118.328 96.993 1.00 0.00 H ATOM 1011 1HD1 LEU A 68 124.250 120.139 96.635 1.00 0.00 H ATOM 1012 2HD1 LEU A 68 122.892 120.238 95.491 1.00 0.00 H ATOM 1013 3HD1 LEU A 68 122.962 121.340 96.887 1.00 0.00 H ATOM 1014 1HD2 LEU A 68 123.849 119.210 98.969 1.00 0.00 H ATOM 1015 2HD2 LEU A 68 122.559 120.408 99.233 1.00 0.00 H ATOM 1016 3HD2 LEU A 68 122.220 118.676 99.415 1.00 0.00 H ATOM 1017 N CYS A 69 119.499 118.476 99.701 1.00 0.00 N ATOM 1018 CA CYS A 69 119.567 118.085 101.085 1.00 0.00 C ATOM 1019 C CYS A 69 118.660 116.897 101.326 1.00 0.00 C ATOM 1020 O CYS A 69 118.998 116.021 102.106 1.00 0.00 O ATOM 1021 CB CYS A 69 119.154 119.248 101.971 1.00 0.00 C ATOM 1022 SG CYS A 69 120.292 120.597 101.931 1.00 0.00 S ATOM 1023 H CYS A 69 119.371 119.463 99.529 1.00 0.00 H ATOM 1024 HA CYS A 69 120.594 117.816 101.322 1.00 0.00 H ATOM 1025 1HB CYS A 69 118.187 119.615 101.669 1.00 0.00 H ATOM 1026 2HB CYS A 69 119.062 118.906 103.003 1.00 0.00 H ATOM 1027 HG CYS A 69 119.654 121.348 102.828 1.00 0.00 H ATOM 1028 N SER A 70 117.600 116.786 100.512 1.00 0.00 N ATOM 1029 CA SER A 70 116.673 115.662 100.615 1.00 0.00 C ATOM 1030 C SER A 70 117.399 114.366 100.289 1.00 0.00 C ATOM 1031 O SER A 70 117.442 113.442 101.105 1.00 0.00 O ATOM 1032 CB SER A 70 115.503 115.859 99.673 1.00 0.00 C ATOM 1033 OG SER A 70 114.588 114.802 99.777 1.00 0.00 O ATOM 1034 H SER A 70 117.294 117.608 100.011 1.00 0.00 H ATOM 1035 HA SER A 70 116.283 115.618 101.633 1.00 0.00 H ATOM 1036 1HB SER A 70 115.004 116.801 99.907 1.00 0.00 H ATOM 1037 2HB SER A 70 115.866 115.927 98.652 1.00 0.00 H ATOM 1038 HG SER A 70 115.069 114.011 99.523 1.00 0.00 H ATOM 1039 N VAL A 71 118.222 114.442 99.240 1.00 0.00 N ATOM 1040 CA VAL A 71 119.019 113.308 98.804 1.00 0.00 C ATOM 1041 C VAL A 71 120.084 112.983 99.830 1.00 0.00 C ATOM 1042 O VAL A 71 120.238 111.828 100.219 1.00 0.00 O ATOM 1043 CB VAL A 71 119.676 113.601 97.447 1.00 0.00 C ATOM 1044 CG1 VAL A 71 120.680 112.522 97.125 1.00 0.00 C ATOM 1045 CG2 VAL A 71 118.597 113.695 96.389 1.00 0.00 C ATOM 1046 H VAL A 71 118.040 115.171 98.558 1.00 0.00 H ATOM 1047 HA VAL A 71 118.358 112.449 98.683 1.00 0.00 H ATOM 1048 HB VAL A 71 120.221 114.540 97.495 1.00 0.00 H ATOM 1049 1HG1 VAL A 71 121.145 112.730 96.163 1.00 0.00 H ATOM 1050 2HG1 VAL A 71 121.439 112.502 97.898 1.00 0.00 H ATOM 1051 3HG1 VAL A 71 120.177 111.556 97.081 1.00 0.00 H ATOM 1052 1HG2 VAL A 71 119.053 113.903 95.422 1.00 0.00 H ATOM 1053 2HG2 VAL A 71 118.054 112.751 96.339 1.00 0.00 H ATOM 1054 3HG2 VAL A 71 117.911 114.493 96.644 1.00 0.00 H ATOM 1055 N CYS A 72 120.689 114.031 100.392 1.00 0.00 N ATOM 1056 CA CYS A 72 121.715 113.858 101.411 1.00 0.00 C ATOM 1057 C CYS A 72 121.187 113.140 102.647 1.00 0.00 C ATOM 1058 O CYS A 72 121.905 112.356 103.250 1.00 0.00 O ATOM 1059 CB CYS A 72 122.271 115.218 101.824 1.00 0.00 C ATOM 1060 SG CYS A 72 123.128 116.080 100.500 1.00 0.00 S ATOM 1061 H CYS A 72 120.548 114.951 99.992 1.00 0.00 H ATOM 1062 HA CYS A 72 122.519 113.261 100.986 1.00 0.00 H ATOM 1063 1HB CYS A 72 121.460 115.852 102.173 1.00 0.00 H ATOM 1064 2HB CYS A 72 122.966 115.091 102.653 1.00 0.00 H ATOM 1065 HG CYS A 72 122.064 116.217 99.712 1.00 0.00 H ATOM 1066 N VAL A 73 119.916 113.335 102.975 1.00 0.00 N ATOM 1067 CA VAL A 73 119.333 112.633 104.111 1.00 0.00 C ATOM 1068 C VAL A 73 119.133 111.180 103.751 1.00 0.00 C ATOM 1069 O VAL A 73 119.680 110.279 104.378 1.00 0.00 O ATOM 1070 CB VAL A 73 117.977 113.238 104.529 1.00 0.00 C ATOM 1071 CG1 VAL A 73 117.324 112.374 105.583 1.00 0.00 C ATOM 1072 CG2 VAL A 73 118.179 114.635 105.029 1.00 0.00 C ATOM 1073 H VAL A 73 119.444 114.149 102.613 1.00 0.00 H ATOM 1074 HA VAL A 73 120.002 112.722 104.966 1.00 0.00 H ATOM 1075 HB VAL A 73 117.306 113.257 103.670 1.00 0.00 H ATOM 1076 1HG1 VAL A 73 116.366 112.810 105.871 1.00 0.00 H ATOM 1077 2HG1 VAL A 73 117.160 111.373 105.183 1.00 0.00 H ATOM 1078 3HG1 VAL A 73 117.968 112.315 106.448 1.00 0.00 H ATOM 1079 1HG2 VAL A 73 117.218 115.054 105.322 1.00 0.00 H ATOM 1080 2HG2 VAL A 73 118.849 114.618 105.890 1.00 0.00 H ATOM 1081 3HG2 VAL A 73 118.608 115.238 104.264 1.00 0.00 H ATOM 1082 N ASN A 74 118.662 110.963 102.530 1.00 0.00 N ATOM 1083 CA ASN A 74 118.379 109.602 102.118 1.00 0.00 C ATOM 1084 C ASN A 74 119.684 108.803 102.047 1.00 0.00 C ATOM 1085 O ASN A 74 119.714 107.610 102.356 1.00 0.00 O ATOM 1086 CB ASN A 74 117.647 109.589 100.791 1.00 0.00 C ATOM 1087 CG ASN A 74 116.234 110.072 100.915 1.00 0.00 C ATOM 1088 OD1 ASN A 74 115.649 110.047 102.006 1.00 0.00 O ATOM 1089 ND2 ASN A 74 115.668 110.513 99.820 1.00 0.00 N ATOM 1090 H ASN A 74 118.311 111.742 101.984 1.00 0.00 H ATOM 1091 HA ASN A 74 117.747 109.129 102.871 1.00 0.00 H ATOM 1092 1HB ASN A 74 118.177 110.222 100.078 1.00 0.00 H ATOM 1093 2HB ASN A 74 117.640 108.577 100.387 1.00 0.00 H ATOM 1094 1HD2 ASN A 74 114.726 110.848 99.844 1.00 0.00 H ATOM 1095 2HD2 ASN A 74 116.178 110.515 98.960 1.00 0.00 H ATOM 1096 N ARG A 75 120.780 109.506 101.743 1.00 0.00 N ATOM 1097 CA ARG A 75 122.104 108.907 101.624 1.00 0.00 C ATOM 1098 C ARG A 75 122.903 108.816 102.917 1.00 0.00 C ATOM 1099 O ARG A 75 123.588 107.817 103.141 1.00 0.00 O ATOM 1100 CB ARG A 75 122.944 109.674 100.620 1.00 0.00 C ATOM 1101 CG ARG A 75 122.516 109.543 99.181 1.00 0.00 C ATOM 1102 CD ARG A 75 123.393 110.333 98.289 1.00 0.00 C ATOM 1103 NE ARG A 75 124.743 109.807 98.241 1.00 0.00 N ATOM 1104 CZ ARG A 75 125.793 110.456 97.705 1.00 0.00 C ATOM 1105 NH1 ARG A 75 125.628 111.651 97.181 1.00 0.00 N ATOM 1106 NH2 ARG A 75 126.989 109.894 97.708 1.00 0.00 N ATOM 1107 H ARG A 75 120.650 110.434 101.360 1.00 0.00 H ATOM 1108 HA ARG A 75 121.972 107.883 101.275 1.00 0.00 H ATOM 1109 1HB ARG A 75 122.927 110.725 100.867 1.00 0.00 H ATOM 1110 2HB ARG A 75 123.980 109.338 100.681 1.00 0.00 H ATOM 1111 1HG ARG A 75 122.566 108.497 98.881 1.00 0.00 H ATOM 1112 2HG ARG A 75 121.494 109.902 99.070 1.00 0.00 H ATOM 1113 1HD ARG A 75 122.988 110.321 97.278 1.00 0.00 H ATOM 1114 2HD ARG A 75 123.443 111.362 98.649 1.00 0.00 H ATOM 1115 HE ARG A 75 124.905 108.890 98.635 1.00 0.00 H ATOM 1116 1HH1 ARG A 75 124.713 112.081 97.180 1.00 0.00 H ATOM 1117 2HH1 ARG A 75 126.415 112.139 96.780 1.00 0.00 H ATOM 1118 1HH2 ARG A 75 127.116 108.976 98.110 1.00 0.00 H ATOM 1119 2HH2 ARG A 75 127.776 110.382 97.306 1.00 0.00 H ATOM 1120 N PHE A 76 122.863 109.860 103.750 1.00 0.00 N ATOM 1121 CA PHE A 76 123.734 109.881 104.918 1.00 0.00 C ATOM 1122 C PHE A 76 123.032 109.860 106.266 1.00 0.00 C ATOM 1123 O PHE A 76 123.679 109.635 107.284 1.00 0.00 O ATOM 1124 CB PHE A 76 124.636 111.119 104.851 1.00 0.00 C ATOM 1125 CG PHE A 76 125.392 111.224 103.553 1.00 0.00 C ATOM 1126 CD1 PHE A 76 125.061 112.214 102.634 1.00 0.00 C ATOM 1127 CD2 PHE A 76 126.417 110.352 103.243 1.00 0.00 C ATOM 1128 CE1 PHE A 76 125.735 112.332 101.443 1.00 0.00 C ATOM 1129 CE2 PHE A 76 127.099 110.467 102.046 1.00 0.00 C ATOM 1130 CZ PHE A 76 126.755 111.458 101.146 1.00 0.00 C ATOM 1131 H PHE A 76 122.156 110.570 103.637 1.00 0.00 H ATOM 1132 HA PHE A 76 124.336 108.973 104.905 1.00 0.00 H ATOM 1133 1HB PHE A 76 124.032 112.019 104.975 1.00 0.00 H ATOM 1134 2HB PHE A 76 125.354 111.097 105.670 1.00 0.00 H ATOM 1135 HD1 PHE A 76 124.259 112.902 102.866 1.00 0.00 H ATOM 1136 HD2 PHE A 76 126.686 109.570 103.954 1.00 0.00 H ATOM 1137 HE1 PHE A 76 125.459 113.116 100.735 1.00 0.00 H ATOM 1138 HE2 PHE A 76 127.907 109.776 101.811 1.00 0.00 H ATOM 1139 HZ PHE A 76 127.291 111.548 100.202 1.00 0.00 H ATOM 1140 N GLY A 77 121.738 110.136 106.298 1.00 0.00 N ATOM 1141 CA GLY A 77 121.021 110.268 107.558 1.00 0.00 C ATOM 1142 C GLY A 77 120.859 111.726 107.970 1.00 0.00 C ATOM 1143 O GLY A 77 121.797 112.509 107.870 1.00 0.00 O ATOM 1144 H GLY A 77 121.230 110.241 105.439 1.00 0.00 H ATOM 1145 1HA GLY A 77 120.038 109.805 107.464 1.00 0.00 H ATOM 1146 2HA GLY A 77 121.556 109.729 108.339 1.00 0.00 H ATOM 1147 N CYS A 78 119.706 112.042 108.551 1.00 0.00 N ATOM 1148 CA CYS A 78 119.369 113.410 108.940 1.00 0.00 C ATOM 1149 C CYS A 78 120.344 114.078 109.884 1.00 0.00 C ATOM 1150 O CYS A 78 120.840 115.160 109.582 1.00 0.00 O ATOM 1151 CB CYS A 78 117.997 113.442 109.589 1.00 0.00 C ATOM 1152 SG CYS A 78 117.501 115.081 110.181 1.00 0.00 S ATOM 1153 H CYS A 78 119.001 111.327 108.647 1.00 0.00 H ATOM 1154 HA CYS A 78 119.348 114.017 108.034 1.00 0.00 H ATOM 1155 1HB CYS A 78 117.246 113.100 108.876 1.00 0.00 H ATOM 1156 2HB CYS A 78 117.982 112.757 110.434 1.00 0.00 H ATOM 1157 HG CYS A 78 116.307 114.712 110.640 1.00 0.00 H ATOM 1158 N ARG A 79 120.674 113.423 110.994 1.00 0.00 N ATOM 1159 CA ARG A 79 121.586 114.056 111.935 1.00 0.00 C ATOM 1160 C ARG A 79 122.983 114.340 111.335 1.00 0.00 C ATOM 1161 O ARG A 79 123.335 115.512 111.258 1.00 0.00 O ATOM 1162 CB ARG A 79 121.777 113.197 113.190 1.00 0.00 C ATOM 1163 CG ARG A 79 122.837 113.693 114.123 1.00 0.00 C ATOM 1164 CD ARG A 79 122.902 112.892 115.369 1.00 0.00 C ATOM 1165 NE ARG A 79 123.956 113.361 116.256 1.00 0.00 N ATOM 1166 CZ ARG A 79 124.252 112.820 117.449 1.00 0.00 C ATOM 1167 NH1 ARG A 79 123.566 111.789 117.892 1.00 0.00 N ATOM 1168 NH2 ARG A 79 125.232 113.324 118.178 1.00 0.00 N ATOM 1169 H ARG A 79 120.248 112.533 111.211 1.00 0.00 H ATOM 1170 HA ARG A 79 121.140 114.999 112.255 1.00 0.00 H ATOM 1171 1HB ARG A 79 120.838 113.152 113.743 1.00 0.00 H ATOM 1172 2HB ARG A 79 122.024 112.226 112.961 1.00 0.00 H ATOM 1173 1HG ARG A 79 123.793 113.632 113.628 1.00 0.00 H ATOM 1174 2HG ARG A 79 122.634 114.719 114.396 1.00 0.00 H ATOM 1175 1HD ARG A 79 121.949 112.965 115.898 1.00 0.00 H ATOM 1176 2HD ARG A 79 123.099 111.850 115.122 1.00 0.00 H ATOM 1177 HE ARG A 79 124.507 114.153 115.952 1.00 0.00 H ATOM 1178 1HH1 ARG A 79 122.816 111.403 117.335 1.00 0.00 H ATOM 1179 2HH1 ARG A 79 123.789 111.382 118.789 1.00 0.00 H ATOM 1180 1HH2 ARG A 79 125.760 114.116 117.837 1.00 0.00 H ATOM 1181 2HH2 ARG A 79 125.455 112.917 119.075 1.00 0.00 H ATOM 1182 N PRO A 80 123.703 113.400 110.665 1.00 0.00 N ATOM 1183 CA PRO A 80 124.953 113.685 109.971 1.00 0.00 C ATOM 1184 C PRO A 80 124.869 114.858 108.996 1.00 0.00 C ATOM 1185 O PRO A 80 125.745 115.717 108.998 1.00 0.00 O ATOM 1186 CB PRO A 80 125.222 112.368 109.224 1.00 0.00 C ATOM 1187 CG PRO A 80 124.666 111.330 110.143 1.00 0.00 C ATOM 1188 CD PRO A 80 123.429 111.924 110.721 1.00 0.00 C ATOM 1189 HA PRO A 80 125.736 113.876 110.714 1.00 0.00 H ATOM 1190 1HB PRO A 80 124.727 112.383 108.238 1.00 0.00 H ATOM 1191 2HB PRO A 80 126.299 112.251 109.040 1.00 0.00 H ATOM 1192 1HG PRO A 80 124.457 110.408 109.605 1.00 0.00 H ATOM 1193 2HG PRO A 80 125.404 111.080 110.918 1.00 0.00 H ATOM 1194 1HD PRO A 80 122.570 111.677 110.120 1.00 0.00 H ATOM 1195 2HD PRO A 80 123.376 111.519 111.693 1.00 0.00 H ATOM 1196 N VAL A 81 123.719 115.024 108.331 1.00 0.00 N ATOM 1197 CA VAL A 81 123.579 116.138 107.393 1.00 0.00 C ATOM 1198 C VAL A 81 123.489 117.465 108.128 1.00 0.00 C ATOM 1199 O VAL A 81 124.188 118.416 107.780 1.00 0.00 O ATOM 1200 CB VAL A 81 122.318 115.958 106.510 1.00 0.00 C ATOM 1201 CG1 VAL A 81 122.081 117.189 105.679 1.00 0.00 C ATOM 1202 CG2 VAL A 81 122.489 114.722 105.626 1.00 0.00 C ATOM 1203 H VAL A 81 123.075 114.244 108.260 1.00 0.00 H ATOM 1204 HA VAL A 81 124.455 116.151 106.744 1.00 0.00 H ATOM 1205 HB VAL A 81 121.440 115.830 107.147 1.00 0.00 H ATOM 1206 1HG1 VAL A 81 121.191 117.051 105.063 1.00 0.00 H ATOM 1207 2HG1 VAL A 81 121.937 118.037 106.329 1.00 0.00 H ATOM 1208 3HG1 VAL A 81 122.934 117.358 105.047 1.00 0.00 H ATOM 1209 1HG2 VAL A 81 121.608 114.596 105.010 1.00 0.00 H ATOM 1210 2HG2 VAL A 81 123.364 114.847 104.988 1.00 0.00 H ATOM 1211 3HG2 VAL A 81 122.620 113.861 106.229 1.00 0.00 H ATOM 1212 N MET A 82 122.726 117.474 109.219 1.00 0.00 N ATOM 1213 CA MET A 82 122.541 118.660 110.042 1.00 0.00 C ATOM 1214 C MET A 82 123.803 118.996 110.840 1.00 0.00 C ATOM 1215 O MET A 82 124.124 120.167 111.028 1.00 0.00 O ATOM 1216 CB MET A 82 121.373 118.459 110.966 1.00 0.00 C ATOM 1217 CG MET A 82 120.053 118.394 110.288 1.00 0.00 C ATOM 1218 SD MET A 82 118.747 118.115 111.417 1.00 0.00 S ATOM 1219 CE MET A 82 118.802 119.615 112.346 1.00 0.00 C ATOM 1220 H MET A 82 122.152 116.663 109.403 1.00 0.00 H ATOM 1221 HA MET A 82 122.328 119.504 109.386 1.00 0.00 H ATOM 1222 1HB MET A 82 121.507 117.542 111.517 1.00 0.00 H ATOM 1223 2HB MET A 82 121.336 119.269 111.682 1.00 0.00 H ATOM 1224 1HG MET A 82 119.866 119.311 109.769 1.00 0.00 H ATOM 1225 2HG MET A 82 120.063 117.587 109.555 1.00 0.00 H ATOM 1226 1HE MET A 82 118.026 119.597 113.115 1.00 0.00 H ATOM 1227 2HE MET A 82 119.776 119.716 112.820 1.00 0.00 H ATOM 1228 3HE MET A 82 118.635 120.453 111.687 1.00 0.00 H ATOM 1229 N LEU A 83 124.601 117.977 111.180 1.00 0.00 N ATOM 1230 CA LEU A 83 125.838 118.195 111.932 1.00 0.00 C ATOM 1231 C LEU A 83 126.843 118.933 111.072 1.00 0.00 C ATOM 1232 O LEU A 83 127.402 119.951 111.490 1.00 0.00 O ATOM 1233 CB LEU A 83 126.455 116.866 112.407 1.00 0.00 C ATOM 1234 CG LEU A 83 125.704 116.098 113.493 1.00 0.00 C ATOM 1235 CD1 LEU A 83 126.395 114.768 113.723 1.00 0.00 C ATOM 1236 CD2 LEU A 83 125.672 116.917 114.730 1.00 0.00 C ATOM 1237 H LEU A 83 124.247 117.038 111.086 1.00 0.00 H ATOM 1238 HA LEU A 83 125.612 118.796 112.809 1.00 0.00 H ATOM 1239 1HB LEU A 83 126.544 116.200 111.551 1.00 0.00 H ATOM 1240 2HB LEU A 83 127.453 117.068 112.792 1.00 0.00 H ATOM 1241 HG LEU A 83 124.695 115.892 113.172 1.00 0.00 H ATOM 1242 1HD1 LEU A 83 125.871 114.215 114.491 1.00 0.00 H ATOM 1243 2HD1 LEU A 83 126.392 114.195 112.805 1.00 0.00 H ATOM 1244 3HD1 LEU A 83 127.421 114.942 114.040 1.00 0.00 H ATOM 1245 1HD2 LEU A 83 125.135 116.375 115.513 1.00 0.00 H ATOM 1246 2HD2 LEU A 83 126.689 117.119 115.062 1.00 0.00 H ATOM 1247 3HD2 LEU A 83 125.170 117.841 114.523 1.00 0.00 H ATOM 1248 N VAL A 84 126.852 118.578 109.788 1.00 0.00 N ATOM 1249 CA VAL A 84 127.714 119.232 108.823 1.00 0.00 C ATOM 1250 C VAL A 84 127.227 120.625 108.549 1.00 0.00 C ATOM 1251 O VAL A 84 128.003 121.571 108.601 1.00 0.00 O ATOM 1252 CB VAL A 84 127.765 118.449 107.504 1.00 0.00 C ATOM 1253 CG1 VAL A 84 128.498 119.275 106.446 1.00 0.00 C ATOM 1254 CG2 VAL A 84 128.447 117.115 107.744 1.00 0.00 C ATOM 1255 H VAL A 84 126.449 117.683 109.536 1.00 0.00 H ATOM 1256 HA VAL A 84 128.728 119.266 109.227 1.00 0.00 H ATOM 1257 HB VAL A 84 126.751 118.280 107.137 1.00 0.00 H ATOM 1258 1HG1 VAL A 84 128.533 118.719 105.510 1.00 0.00 H ATOM 1259 2HG1 VAL A 84 127.968 120.217 106.288 1.00 0.00 H ATOM 1260 3HG1 VAL A 84 129.513 119.481 106.783 1.00 0.00 H ATOM 1261 1HG2 VAL A 84 128.486 116.554 106.812 1.00 0.00 H ATOM 1262 2HG2 VAL A 84 129.460 117.286 108.109 1.00 0.00 H ATOM 1263 3HG2 VAL A 84 127.894 116.551 108.478 1.00 0.00 H ATOM 1264 N GLY A 85 125.913 120.759 108.415 1.00 0.00 N ATOM 1265 CA GLY A 85 125.293 122.035 108.125 1.00 0.00 C ATOM 1266 C GLY A 85 125.597 123.062 109.198 1.00 0.00 C ATOM 1267 O GLY A 85 126.058 124.161 108.898 1.00 0.00 O ATOM 1268 H GLY A 85 125.358 119.925 108.284 1.00 0.00 H ATOM 1269 1HA GLY A 85 125.647 122.392 107.167 1.00 0.00 H ATOM 1270 2HA GLY A 85 124.217 121.901 108.045 1.00 0.00 H ATOM 1271 N GLY A 86 125.489 122.645 110.461 1.00 0.00 N ATOM 1272 CA GLY A 86 125.731 123.541 111.581 1.00 0.00 C ATOM 1273 C GLY A 86 127.164 124.028 111.602 1.00 0.00 C ATOM 1274 O GLY A 86 127.408 125.232 111.673 1.00 0.00 O ATOM 1275 H GLY A 86 125.044 121.754 110.636 1.00 0.00 H ATOM 1276 1HA GLY A 86 125.058 124.395 111.518 1.00 0.00 H ATOM 1277 2HA GLY A 86 125.508 123.023 112.513 1.00 0.00 H ATOM 1278 N LEU A 87 128.101 123.105 111.400 1.00 0.00 N ATOM 1279 CA LEU A 87 129.513 123.442 111.432 1.00 0.00 C ATOM 1280 C LEU A 87 129.914 124.276 110.238 1.00 0.00 C ATOM 1281 O LEU A 87 130.449 125.368 110.379 1.00 0.00 O ATOM 1282 CB LEU A 87 130.379 122.187 111.470 1.00 0.00 C ATOM 1283 CG LEU A 87 131.882 122.457 111.524 1.00 0.00 C ATOM 1284 CD1 LEU A 87 132.203 123.305 112.745 1.00 0.00 C ATOM 1285 CD2 LEU A 87 132.622 121.140 111.563 1.00 0.00 C ATOM 1286 H LEU A 87 127.837 122.126 111.455 1.00 0.00 H ATOM 1287 HA LEU A 87 129.707 124.017 112.335 1.00 0.00 H ATOM 1288 1HB LEU A 87 130.103 121.603 112.348 1.00 0.00 H ATOM 1289 2HB LEU A 87 130.168 121.591 110.582 1.00 0.00 H ATOM 1290 HG LEU A 87 132.183 123.016 110.642 1.00 0.00 H ATOM 1291 1HD1 LEU A 87 133.276 123.497 112.783 1.00 0.00 H ATOM 1292 2HD1 LEU A 87 131.666 124.252 112.680 1.00 0.00 H ATOM 1293 3HD1 LEU A 87 131.898 122.775 113.644 1.00 0.00 H ATOM 1294 1HD2 LEU A 87 133.697 121.328 111.601 1.00 0.00 H ATOM 1295 2HD2 LEU A 87 132.321 120.579 112.447 1.00 0.00 H ATOM 1296 3HD2 LEU A 87 132.386 120.563 110.668 1.00 0.00 H ATOM 1297 N PHE A 88 129.387 123.897 109.086 1.00 0.00 N ATOM 1298 CA PHE A 88 129.713 124.515 107.819 1.00 0.00 C ATOM 1299 C PHE A 88 129.255 125.974 107.863 1.00 0.00 C ATOM 1300 O PHE A 88 130.055 126.882 107.636 1.00 0.00 O ATOM 1301 CB PHE A 88 129.009 123.721 106.705 1.00 0.00 C ATOM 1302 CG PHE A 88 129.324 124.131 105.340 1.00 0.00 C ATOM 1303 CD1 PHE A 88 130.591 123.874 104.830 1.00 0.00 C ATOM 1304 CD2 PHE A 88 128.415 124.762 104.539 1.00 0.00 C ATOM 1305 CE1 PHE A 88 130.930 124.240 103.553 1.00 0.00 C ATOM 1306 CE2 PHE A 88 128.767 125.125 103.255 1.00 0.00 C ATOM 1307 CZ PHE A 88 130.018 124.865 102.767 1.00 0.00 C ATOM 1308 H PHE A 88 128.924 123.007 109.062 1.00 0.00 H ATOM 1309 HA PHE A 88 130.792 124.466 107.664 1.00 0.00 H ATOM 1310 1HB PHE A 88 129.269 122.668 106.795 1.00 0.00 H ATOM 1311 2HB PHE A 88 127.930 123.808 106.827 1.00 0.00 H ATOM 1312 HD1 PHE A 88 131.325 123.370 105.459 1.00 0.00 H ATOM 1313 HD2 PHE A 88 127.415 124.976 104.912 1.00 0.00 H ATOM 1314 HE1 PHE A 88 131.929 124.030 103.171 1.00 0.00 H ATOM 1315 HE2 PHE A 88 128.058 125.613 102.638 1.00 0.00 H ATOM 1316 HZ PHE A 88 130.279 125.160 101.753 1.00 0.00 H ATOM 1317 N ALA A 89 128.005 126.193 108.299 1.00 0.00 N ATOM 1318 CA ALA A 89 127.423 127.532 108.380 1.00 0.00 C ATOM 1319 C ALA A 89 128.209 128.399 109.359 1.00 0.00 C ATOM 1320 O ALA A 89 128.547 129.542 109.042 1.00 0.00 O ATOM 1321 CB ALA A 89 125.958 127.445 108.782 1.00 0.00 C ATOM 1322 H ALA A 89 127.388 125.403 108.396 1.00 0.00 H ATOM 1323 HA ALA A 89 127.490 127.995 107.401 1.00 0.00 H ATOM 1324 1HB ALA A 89 125.534 128.429 108.820 1.00 0.00 H ATOM 1325 2HB ALA A 89 125.420 126.865 108.075 1.00 0.00 H ATOM 1326 3HB ALA A 89 125.879 126.979 109.761 1.00 0.00 H ATOM 1327 N SER A 90 128.669 127.785 110.458 1.00 0.00 N ATOM 1328 CA SER A 90 129.412 128.489 111.498 1.00 0.00 C ATOM 1329 C SER A 90 130.719 129.009 110.961 1.00 0.00 C ATOM 1330 O SER A 90 131.016 130.199 111.061 1.00 0.00 O ATOM 1331 CB SER A 90 129.677 127.578 112.681 1.00 0.00 C ATOM 1332 OG SER A 90 130.347 128.263 113.702 1.00 0.00 O ATOM 1333 H SER A 90 128.288 126.878 110.694 1.00 0.00 H ATOM 1334 HA SER A 90 128.812 129.326 111.848 1.00 0.00 H ATOM 1335 1HB SER A 90 128.736 127.191 113.056 1.00 0.00 H ATOM 1336 2HB SER A 90 130.269 126.733 112.368 1.00 0.00 H ATOM 1337 HG SER A 90 129.719 128.898 114.048 1.00 0.00 H ATOM 1338 N LEU A 91 131.416 128.128 110.250 1.00 0.00 N ATOM 1339 CA LEU A 91 132.729 128.400 109.707 1.00 0.00 C ATOM 1340 C LEU A 91 132.620 129.451 108.616 1.00 0.00 C ATOM 1341 O LEU A 91 133.482 130.321 108.502 1.00 0.00 O ATOM 1342 CB LEU A 91 133.328 127.103 109.155 1.00 0.00 C ATOM 1343 CG LEU A 91 133.674 126.041 110.218 1.00 0.00 C ATOM 1344 CD1 LEU A 91 134.137 124.771 109.528 1.00 0.00 C ATOM 1345 CD2 LEU A 91 134.742 126.586 111.139 1.00 0.00 C ATOM 1346 H LEU A 91 131.097 127.171 110.249 1.00 0.00 H ATOM 1347 HA LEU A 91 133.377 128.755 110.508 1.00 0.00 H ATOM 1348 1HB LEU A 91 132.621 126.661 108.457 1.00 0.00 H ATOM 1349 2HB LEU A 91 134.240 127.344 108.611 1.00 0.00 H ATOM 1350 HG LEU A 91 132.791 125.796 110.799 1.00 0.00 H ATOM 1351 1HD1 LEU A 91 134.382 124.018 110.276 1.00 0.00 H ATOM 1352 2HD1 LEU A 91 133.339 124.398 108.884 1.00 0.00 H ATOM 1353 3HD1 LEU A 91 135.018 124.986 108.927 1.00 0.00 H ATOM 1354 1HD2 LEU A 91 134.987 125.836 111.893 1.00 0.00 H ATOM 1355 2HD2 LEU A 91 135.633 126.825 110.561 1.00 0.00 H ATOM 1356 3HD2 LEU A 91 134.373 127.488 111.629 1.00 0.00 H ATOM 1357 N GLY A 92 131.447 129.508 107.983 1.00 0.00 N ATOM 1358 CA GLY A 92 131.173 130.535 106.989 1.00 0.00 C ATOM 1359 C GLY A 92 131.218 131.916 107.619 1.00 0.00 C ATOM 1360 O GLY A 92 131.996 132.758 107.188 1.00 0.00 O ATOM 1361 H GLY A 92 130.853 128.687 108.000 1.00 0.00 H ATOM 1362 1HA GLY A 92 131.904 130.469 106.185 1.00 0.00 H ATOM 1363 2HA GLY A 92 130.195 130.366 106.544 1.00 0.00 H ATOM 1364 N MET A 93 130.494 132.096 108.728 1.00 0.00 N ATOM 1365 CA MET A 93 130.446 133.403 109.391 1.00 0.00 C ATOM 1366 C MET A 93 131.802 133.765 109.977 1.00 0.00 C ATOM 1367 O MET A 93 132.212 134.923 109.945 1.00 0.00 O ATOM 1368 CB MET A 93 129.389 133.405 110.468 1.00 0.00 C ATOM 1369 CG MET A 93 127.984 133.355 109.918 1.00 0.00 C ATOM 1370 SD MET A 93 127.563 134.734 108.884 1.00 0.00 S ATOM 1371 CE MET A 93 127.299 135.958 110.123 1.00 0.00 C ATOM 1372 H MET A 93 129.810 131.389 108.975 1.00 0.00 H ATOM 1373 HA MET A 93 130.193 134.156 108.650 1.00 0.00 H ATOM 1374 1HB MET A 93 129.538 132.549 111.119 1.00 0.00 H ATOM 1375 2HB MET A 93 129.491 134.301 111.080 1.00 0.00 H ATOM 1376 1HG MET A 93 127.863 132.446 109.330 1.00 0.00 H ATOM 1377 2HG MET A 93 127.282 133.329 110.744 1.00 0.00 H ATOM 1378 1HE MET A 93 127.025 136.896 109.651 1.00 0.00 H ATOM 1379 2HE MET A 93 126.499 135.636 110.786 1.00 0.00 H ATOM 1380 3HE MET A 93 128.214 136.092 110.695 1.00 0.00 H ATOM 1381 N VAL A 94 132.543 132.759 110.421 1.00 0.00 N ATOM 1382 CA VAL A 94 133.842 133.020 111.012 1.00 0.00 C ATOM 1383 C VAL A 94 134.765 133.524 109.914 1.00 0.00 C ATOM 1384 O VAL A 94 135.357 134.594 110.011 1.00 0.00 O ATOM 1385 CB VAL A 94 134.422 131.750 111.648 1.00 0.00 C ATOM 1386 CG1 VAL A 94 135.871 131.985 112.043 1.00 0.00 C ATOM 1387 CG2 VAL A 94 133.565 131.371 112.847 1.00 0.00 C ATOM 1388 H VAL A 94 132.136 131.834 110.487 1.00 0.00 H ATOM 1389 HA VAL A 94 133.731 133.772 111.786 1.00 0.00 H ATOM 1390 HB VAL A 94 134.418 130.939 110.923 1.00 0.00 H ATOM 1391 1HG1 VAL A 94 136.276 131.079 112.494 1.00 0.00 H ATOM 1392 2HG1 VAL A 94 136.451 132.240 111.156 1.00 0.00 H ATOM 1393 3HG1 VAL A 94 135.925 132.790 112.753 1.00 0.00 H ATOM 1394 1HG2 VAL A 94 133.964 130.470 113.308 1.00 0.00 H ATOM 1395 2HG2 VAL A 94 133.573 132.185 113.574 1.00 0.00 H ATOM 1396 3HG2 VAL A 94 132.551 131.190 112.524 1.00 0.00 H ATOM 1397 N ALA A 95 134.707 132.844 108.782 1.00 0.00 N ATOM 1398 CA ALA A 95 135.546 133.189 107.648 1.00 0.00 C ATOM 1399 C ALA A 95 135.172 134.593 107.157 1.00 0.00 C ATOM 1400 O ALA A 95 136.025 135.467 107.021 1.00 0.00 O ATOM 1401 CB ALA A 95 135.367 132.166 106.537 1.00 0.00 C ATOM 1402 H ALA A 95 134.340 131.907 108.814 1.00 0.00 H ATOM 1403 HA ALA A 95 136.595 133.186 107.943 1.00 0.00 H ATOM 1404 1HB ALA A 95 135.952 132.466 105.669 1.00 0.00 H ATOM 1405 2HB ALA A 95 135.705 131.191 106.884 1.00 0.00 H ATOM 1406 3HB ALA A 95 134.318 132.107 106.262 1.00 0.00 H ATOM 1407 N ALA A 96 133.863 134.869 107.190 1.00 0.00 N ATOM 1408 CA ALA A 96 133.252 136.135 106.778 1.00 0.00 C ATOM 1409 C ALA A 96 133.719 137.320 107.609 1.00 0.00 C ATOM 1410 O ALA A 96 134.244 138.281 107.074 1.00 0.00 O ATOM 1411 CB ALA A 96 131.738 136.028 106.828 1.00 0.00 C ATOM 1412 H ALA A 96 133.236 134.104 107.372 1.00 0.00 H ATOM 1413 HA ALA A 96 133.567 136.331 105.753 1.00 0.00 H ATOM 1414 1HB ALA A 96 131.298 136.960 106.473 1.00 0.00 H ATOM 1415 2HB ALA A 96 131.405 135.216 106.201 1.00 0.00 H ATOM 1416 3HB ALA A 96 131.423 135.845 107.835 1.00 0.00 H ATOM 1417 N SER A 97 134.084 137.035 108.851 1.00 0.00 N ATOM 1418 CA SER A 97 134.471 138.138 109.729 1.00 0.00 C ATOM 1419 C SER A 97 135.802 138.791 109.338 1.00 0.00 C ATOM 1420 O SER A 97 136.142 139.862 109.835 1.00 0.00 O ATOM 1421 CB SER A 97 134.571 137.663 111.147 1.00 0.00 C ATOM 1422 OG SER A 97 135.694 136.893 111.323 1.00 0.00 O ATOM 1423 H SER A 97 133.703 136.200 109.276 1.00 0.00 H ATOM 1424 HA SER A 97 133.703 138.909 109.664 1.00 0.00 H ATOM 1425 1HB SER A 97 134.604 138.501 111.801 1.00 0.00 H ATOM 1426 2HB SER A 97 133.687 137.085 111.404 1.00 0.00 H ATOM 1427 HG SER A 97 135.555 136.090 110.814 1.00 0.00 H ATOM 1428 N PHE A 98 136.589 138.114 108.508 1.00 0.00 N ATOM 1429 CA PHE A 98 137.919 138.588 108.138 1.00 0.00 C ATOM 1430 C PHE A 98 137.930 139.145 106.710 1.00 0.00 C ATOM 1431 O PHE A 98 138.983 139.353 106.107 1.00 0.00 O ATOM 1432 CB PHE A 98 138.891 137.430 108.275 1.00 0.00 C ATOM 1433 CG PHE A 98 138.908 136.885 109.678 1.00 0.00 C ATOM 1434 CD1 PHE A 98 138.391 135.624 109.947 1.00 0.00 C ATOM 1435 CD2 PHE A 98 139.435 137.625 110.727 1.00 0.00 C ATOM 1436 CE1 PHE A 98 138.402 135.115 111.229 1.00 0.00 C ATOM 1437 CE2 PHE A 98 139.449 137.117 112.013 1.00 0.00 C ATOM 1438 CZ PHE A 98 138.932 135.862 112.264 1.00 0.00 C ATOM 1439 H PHE A 98 136.240 137.275 108.067 1.00 0.00 H ATOM 1440 HA PHE A 98 138.197 139.409 108.800 1.00 0.00 H ATOM 1441 1HB PHE A 98 138.612 136.635 107.585 1.00 0.00 H ATOM 1442 2HB PHE A 98 139.893 137.757 108.004 1.00 0.00 H ATOM 1443 HD1 PHE A 98 137.974 135.033 109.130 1.00 0.00 H ATOM 1444 HD2 PHE A 98 139.844 138.617 110.529 1.00 0.00 H ATOM 1445 HE1 PHE A 98 137.993 134.125 111.424 1.00 0.00 H ATOM 1446 HE2 PHE A 98 139.866 137.706 112.829 1.00 0.00 H ATOM 1447 HZ PHE A 98 138.939 135.461 113.276 1.00 0.00 H ATOM 1448 N CYS A 99 136.732 139.341 106.184 1.00 0.00 N ATOM 1449 CA CYS A 99 136.428 139.849 104.851 1.00 0.00 C ATOM 1450 C CYS A 99 137.047 141.177 104.438 1.00 0.00 C ATOM 1451 O CYS A 99 137.039 142.146 105.198 1.00 0.00 O ATOM 1452 CB CYS A 99 134.938 139.990 104.708 1.00 0.00 C ATOM 1453 SG CYS A 99 134.476 140.666 103.267 1.00 0.00 S ATOM 1454 H CYS A 99 135.939 139.165 106.781 1.00 0.00 H ATOM 1455 HA CYS A 99 136.782 139.110 104.139 1.00 0.00 H ATOM 1456 1HB CYS A 99 134.469 139.015 104.792 1.00 0.00 H ATOM 1457 2HB CYS A 99 134.562 140.601 105.507 1.00 0.00 H ATOM 1458 HG CYS A 99 135.129 141.813 103.433 1.00 0.00 H ATOM 1459 N ARG A 100 137.588 141.200 103.216 1.00 0.00 N ATOM 1460 CA ARG A 100 138.105 142.433 102.621 1.00 0.00 C ATOM 1461 C ARG A 100 137.300 142.880 101.383 1.00 0.00 C ATOM 1462 O ARG A 100 137.610 143.910 100.783 1.00 0.00 O ATOM 1463 CB ARG A 100 139.557 142.250 102.221 1.00 0.00 C ATOM 1464 CG ARG A 100 140.503 141.973 103.375 1.00 0.00 C ATOM 1465 CD ARG A 100 141.911 141.866 102.916 1.00 0.00 C ATOM 1466 NE ARG A 100 142.822 141.592 104.015 1.00 0.00 N ATOM 1467 CZ ARG A 100 144.160 141.496 103.894 1.00 0.00 C ATOM 1468 NH1 ARG A 100 144.727 141.653 102.719 1.00 0.00 N ATOM 1469 NH2 ARG A 100 144.903 141.243 104.958 1.00 0.00 N ATOM 1470 H ARG A 100 137.639 140.338 102.689 1.00 0.00 H ATOM 1471 HA ARG A 100 138.047 143.226 103.366 1.00 0.00 H ATOM 1472 1HB ARG A 100 139.637 141.423 101.520 1.00 0.00 H ATOM 1473 2HB ARG A 100 139.910 143.146 101.712 1.00 0.00 H ATOM 1474 1HG ARG A 100 140.439 142.783 104.101 1.00 0.00 H ATOM 1475 2HG ARG A 100 140.224 141.032 103.855 1.00 0.00 H ATOM 1476 1HD ARG A 100 141.995 141.055 102.192 1.00 0.00 H ATOM 1477 2HD ARG A 100 142.212 142.803 102.449 1.00 0.00 H ATOM 1478 HE ARG A 100 142.423 141.465 104.936 1.00 0.00 H ATOM 1479 1HH1 ARG A 100 144.159 141.846 101.905 1.00 0.00 H ATOM 1480 2HH1 ARG A 100 145.730 141.580 102.628 1.00 0.00 H ATOM 1481 1HH2 ARG A 100 144.467 141.122 105.861 1.00 0.00 H ATOM 1482 2HH2 ARG A 100 145.906 141.170 104.867 1.00 0.00 H ATOM 1483 N SER A 101 136.288 142.100 100.995 1.00 0.00 N ATOM 1484 CA SER A 101 135.486 142.385 99.791 1.00 0.00 C ATOM 1485 C SER A 101 134.117 141.732 99.806 1.00 0.00 C ATOM 1486 O SER A 101 133.946 140.637 100.329 1.00 0.00 O ATOM 1487 CB SER A 101 136.192 141.936 98.533 1.00 0.00 C ATOM 1488 OG SER A 101 135.329 142.057 97.419 1.00 0.00 O ATOM 1489 H SER A 101 136.075 141.273 101.532 1.00 0.00 H ATOM 1490 HA SER A 101 135.342 143.465 99.732 1.00 0.00 H ATOM 1491 1HB SER A 101 137.085 142.541 98.379 1.00 0.00 H ATOM 1492 2HB SER A 101 136.514 140.905 98.646 1.00 0.00 H ATOM 1493 HG SER A 101 135.861 141.850 96.647 1.00 0.00 H ATOM 1494 N ILE A 102 133.142 142.361 99.157 1.00 0.00 N ATOM 1495 CA ILE A 102 131.819 141.759 99.045 1.00 0.00 C ATOM 1496 C ILE A 102 131.840 140.366 98.412 1.00 0.00 C ATOM 1497 O ILE A 102 130.942 139.568 98.678 1.00 0.00 O ATOM 1498 CB ILE A 102 130.874 142.659 98.226 1.00 0.00 C ATOM 1499 CG1 ILE A 102 129.390 142.176 98.394 1.00 0.00 C ATOM 1500 CG2 ILE A 102 131.257 142.679 96.753 1.00 0.00 C ATOM 1501 CD1 ILE A 102 128.829 142.331 99.810 1.00 0.00 C ATOM 1502 H ILE A 102 133.316 143.270 98.752 1.00 0.00 H ATOM 1503 HA ILE A 102 131.407 141.658 100.047 1.00 0.00 H ATOM 1504 HB ILE A 102 130.927 143.648 98.604 1.00 0.00 H ATOM 1505 1HG1 ILE A 102 128.755 142.741 97.711 1.00 0.00 H ATOM 1506 2HG1 ILE A 102 129.330 141.122 98.118 1.00 0.00 H ATOM 1507 1HG2 ILE A 102 130.568 143.324 96.207 1.00 0.00 H ATOM 1508 2HG2 ILE A 102 132.274 143.059 96.648 1.00 0.00 H ATOM 1509 3HG2 ILE A 102 131.207 141.674 96.346 1.00 0.00 H ATOM 1510 1HD1 ILE A 102 127.804 141.973 99.833 1.00 0.00 H ATOM 1511 2HD1 ILE A 102 129.429 141.752 100.504 1.00 0.00 H ATOM 1512 3HD1 ILE A 102 128.847 143.356 100.102 1.00 0.00 H ATOM 1513 N ILE A 103 132.844 140.060 97.570 1.00 0.00 N ATOM 1514 CA ILE A 103 132.887 138.725 96.980 1.00 0.00 C ATOM 1515 C ILE A 103 133.188 137.702 98.051 1.00 0.00 C ATOM 1516 O ILE A 103 132.746 136.560 97.985 1.00 0.00 O ATOM 1517 CB ILE A 103 133.932 138.583 95.865 1.00 0.00 C ATOM 1518 CG1 ILE A 103 133.631 137.284 95.089 1.00 0.00 C ATOM 1519 CG2 ILE A 103 135.365 138.578 96.412 1.00 0.00 C ATOM 1520 CD1 ILE A 103 132.286 137.278 94.390 1.00 0.00 C ATOM 1521 H ILE A 103 133.557 140.749 97.340 1.00 0.00 H ATOM 1522 HA ILE A 103 131.915 138.508 96.540 1.00 0.00 H ATOM 1523 HB ILE A 103 133.834 139.419 95.173 1.00 0.00 H ATOM 1524 1HG1 ILE A 103 134.411 137.135 94.343 1.00 0.00 H ATOM 1525 2HG1 ILE A 103 133.664 136.444 95.788 1.00 0.00 H ATOM 1526 1HG2 ILE A 103 136.068 138.475 95.588 1.00 0.00 H ATOM 1527 2HG2 ILE A 103 135.554 139.506 96.934 1.00 0.00 H ATOM 1528 3HG2 ILE A 103 135.502 137.751 97.099 1.00 0.00 H ATOM 1529 1HD1 ILE A 103 132.150 136.330 93.868 1.00 0.00 H ATOM 1530 2HD1 ILE A 103 131.491 137.402 95.127 1.00 0.00 H ATOM 1531 3HD1 ILE A 103 132.245 138.095 93.672 1.00 0.00 H ATOM 1532 N GLN A 104 133.889 138.135 99.086 1.00 0.00 N ATOM 1533 CA GLN A 104 134.269 137.258 100.159 1.00 0.00 C ATOM 1534 C GLN A 104 133.106 137.137 101.127 1.00 0.00 C ATOM 1535 O GLN A 104 132.915 136.083 101.727 1.00 0.00 O ATOM 1536 CB GLN A 104 135.512 137.804 100.854 1.00 0.00 C ATOM 1537 CG GLN A 104 136.752 137.810 99.992 1.00 0.00 C ATOM 1538 CD GLN A 104 137.909 138.522 100.657 1.00 0.00 C ATOM 1539 OE1 GLN A 104 137.911 138.745 101.866 1.00 0.00 O ATOM 1540 NE2 GLN A 104 138.909 138.888 99.866 1.00 0.00 N ATOM 1541 H GLN A 104 134.210 139.092 99.106 1.00 0.00 H ATOM 1542 HA GLN A 104 134.516 136.279 99.747 1.00 0.00 H ATOM 1543 1HB GLN A 104 135.340 138.778 101.167 1.00 0.00 H ATOM 1544 2HB GLN A 104 135.723 137.210 101.742 1.00 0.00 H ATOM 1545 1HG GLN A 104 137.049 136.781 99.796 1.00 0.00 H ATOM 1546 2HG GLN A 104 136.527 138.319 99.056 1.00 0.00 H ATOM 1547 1HE2 GLN A 104 139.704 139.362 100.247 1.00 0.00 H ATOM 1548 2HE2 GLN A 104 138.871 138.688 98.886 1.00 0.00 H ATOM 1549 N VAL A 105 132.250 138.176 101.188 1.00 0.00 N ATOM 1550 CA VAL A 105 131.054 138.104 102.028 1.00 0.00 C ATOM 1551 C VAL A 105 130.115 137.070 101.410 1.00 0.00 C ATOM 1552 O VAL A 105 129.658 136.132 102.066 1.00 0.00 O ATOM 1553 CB VAL A 105 130.306 139.449 102.155 1.00 0.00 C ATOM 1554 CG1 VAL A 105 129.056 139.252 102.996 1.00 0.00 C ATOM 1555 CG2 VAL A 105 131.169 140.466 102.736 1.00 0.00 C ATOM 1556 H VAL A 105 132.547 139.068 100.807 1.00 0.00 H ATOM 1557 HA VAL A 105 131.342 137.798 103.034 1.00 0.00 H ATOM 1558 HB VAL A 105 129.988 139.780 101.172 1.00 0.00 H ATOM 1559 1HG1 VAL A 105 128.527 140.201 103.087 1.00 0.00 H ATOM 1560 2HG1 VAL A 105 128.419 138.537 102.532 1.00 0.00 H ATOM 1561 3HG1 VAL A 105 129.337 138.898 103.989 1.00 0.00 H ATOM 1562 1HG2 VAL A 105 130.625 141.406 102.817 1.00 0.00 H ATOM 1563 2HG2 VAL A 105 131.490 140.148 103.728 1.00 0.00 H ATOM 1564 3HG2 VAL A 105 132.026 140.596 102.097 1.00 0.00 H ATOM 1565 N TYR A 106 130.047 137.136 100.074 1.00 0.00 N ATOM 1566 CA TYR A 106 129.230 136.255 99.248 1.00 0.00 C ATOM 1567 C TYR A 106 129.629 134.810 99.402 1.00 0.00 C ATOM 1568 O TYR A 106 129.033 134.054 100.147 1.00 0.00 O ATOM 1569 CB TYR A 106 129.342 136.688 97.780 1.00 0.00 C ATOM 1570 CG TYR A 106 128.692 135.783 96.798 1.00 0.00 C ATOM 1571 CD1 TYR A 106 127.347 135.760 96.618 1.00 0.00 C ATOM 1572 CD2 TYR A 106 129.504 134.942 96.055 1.00 0.00 C ATOM 1573 CE1 TYR A 106 126.809 134.892 95.689 1.00 0.00 C ATOM 1574 CE2 TYR A 106 128.968 134.085 95.136 1.00 0.00 C ATOM 1575 CZ TYR A 106 127.621 134.057 94.949 1.00 0.00 C ATOM 1576 OH TYR A 106 127.070 133.197 94.026 1.00 0.00 O ATOM 1577 H TYR A 106 130.333 138.009 99.649 1.00 0.00 H ATOM 1578 HA TYR A 106 128.194 136.325 99.568 1.00 0.00 H ATOM 1579 1HB TYR A 106 128.894 137.677 97.659 1.00 0.00 H ATOM 1580 2HB TYR A 106 130.365 136.769 97.502 1.00 0.00 H ATOM 1581 HD1 TYR A 106 126.699 136.419 97.200 1.00 0.00 H ATOM 1582 HD2 TYR A 106 130.568 134.965 96.204 1.00 0.00 H ATOM 1583 HE1 TYR A 106 125.744 134.864 95.535 1.00 0.00 H ATOM 1584 HE2 TYR A 106 129.619 133.428 94.557 1.00 0.00 H ATOM 1585 HH TYR A 106 127.768 132.680 93.616 1.00 0.00 H ATOM 1586 N LEU A 107 130.906 134.586 99.202 1.00 0.00 N ATOM 1587 CA LEU A 107 131.430 133.241 99.277 1.00 0.00 C ATOM 1588 C LEU A 107 131.393 132.631 100.678 1.00 0.00 C ATOM 1589 O LEU A 107 130.719 131.638 100.917 1.00 0.00 O ATOM 1590 CB LEU A 107 132.863 133.260 98.751 1.00 0.00 C ATOM 1591 CG LEU A 107 132.975 133.532 97.256 1.00 0.00 C ATOM 1592 CD1 LEU A 107 134.431 133.692 96.876 1.00 0.00 C ATOM 1593 CD2 LEU A 107 132.328 132.383 96.499 1.00 0.00 C ATOM 1594 H LEU A 107 131.460 135.307 98.755 1.00 0.00 H ATOM 1595 HA LEU A 107 130.811 132.607 98.644 1.00 0.00 H ATOM 1596 1HB LEU A 107 133.423 134.029 99.284 1.00 0.00 H ATOM 1597 2HB LEU A 107 133.326 132.297 98.960 1.00 0.00 H ATOM 1598 HG LEU A 107 132.473 134.453 97.012 1.00 0.00 H ATOM 1599 1HD1 LEU A 107 134.509 133.887 95.807 1.00 0.00 H ATOM 1600 2HD1 LEU A 107 134.860 134.529 97.432 1.00 0.00 H ATOM 1601 3HD1 LEU A 107 134.973 132.779 97.118 1.00 0.00 H ATOM 1602 1HD2 LEU A 107 132.401 132.568 95.427 1.00 0.00 H ATOM 1603 2HD2 LEU A 107 132.839 131.453 96.742 1.00 0.00 H ATOM 1604 3HD2 LEU A 107 131.277 132.306 96.784 1.00 0.00 H ATOM 1605 N THR A 108 131.512 133.484 101.676 1.00 0.00 N ATOM 1606 CA THR A 108 131.422 132.981 103.041 1.00 0.00 C ATOM 1607 C THR A 108 130.052 133.015 103.726 1.00 0.00 C ATOM 1608 O THR A 108 129.177 132.174 103.517 1.00 0.00 O ATOM 1609 CB THR A 108 132.401 133.733 103.950 1.00 0.00 C ATOM 1610 OG1 THR A 108 132.112 135.131 103.896 1.00 0.00 O ATOM 1611 CG2 THR A 108 133.826 133.500 103.513 1.00 0.00 C ATOM 1612 H THR A 108 131.851 134.420 101.507 1.00 0.00 H ATOM 1613 HA THR A 108 131.668 131.928 103.005 1.00 0.00 H ATOM 1614 HB THR A 108 132.280 133.388 104.965 1.00 0.00 H ATOM 1615 HG1 THR A 108 132.228 135.447 102.996 1.00 0.00 H ATOM 1616 1HG2 THR A 108 134.501 134.044 104.175 1.00 0.00 H ATOM 1617 2HG2 THR A 108 134.049 132.434 103.561 1.00 0.00 H ATOM 1618 3HG2 THR A 108 133.956 133.851 102.494 1.00 0.00 H ATOM 1619 N THR A 109 129.572 134.233 103.901 1.00 0.00 N ATOM 1620 CA THR A 109 128.230 134.431 104.436 1.00 0.00 C ATOM 1621 C THR A 109 127.108 133.973 103.529 1.00 0.00 C ATOM 1622 O THR A 109 126.523 132.913 103.687 1.00 0.00 O ATOM 1623 CB THR A 109 128.004 135.923 104.774 1.00 0.00 C ATOM 1624 OG1 THR A 109 128.967 136.345 105.750 1.00 0.00 O ATOM 1625 CG2 THR A 109 126.598 136.151 105.327 1.00 0.00 C ATOM 1626 H THR A 109 130.090 135.027 103.555 1.00 0.00 H ATOM 1627 HA THR A 109 128.148 133.848 105.353 1.00 0.00 H ATOM 1628 HB THR A 109 128.133 136.520 103.872 1.00 0.00 H ATOM 1629 HG1 THR A 109 129.852 136.247 105.390 1.00 0.00 H ATOM 1630 1HG2 THR A 109 126.463 137.209 105.557 1.00 0.00 H ATOM 1631 2HG2 THR A 109 125.863 135.845 104.584 1.00 0.00 H ATOM 1632 3HG2 THR A 109 126.464 135.563 106.234 1.00 0.00 H ATOM 1633 N GLY A 110 127.163 134.427 102.307 1.00 0.00 N ATOM 1634 CA GLY A 110 126.141 134.052 101.346 1.00 0.00 C ATOM 1635 C GLY A 110 126.061 132.582 100.891 1.00 0.00 C ATOM 1636 O GLY A 110 125.211 131.812 101.337 1.00 0.00 O ATOM 1637 H GLY A 110 128.004 134.902 101.987 1.00 0.00 H ATOM 1638 1HA GLY A 110 125.172 134.300 101.770 1.00 0.00 H ATOM 1639 2HA GLY A 110 126.296 134.649 100.461 1.00 0.00 H ATOM 1640 N VAL A 111 127.167 132.055 100.372 1.00 0.00 N ATOM 1641 CA VAL A 111 127.167 130.663 99.934 1.00 0.00 C ATOM 1642 C VAL A 111 127.404 129.594 101.003 1.00 0.00 C ATOM 1643 O VAL A 111 126.633 128.634 101.080 1.00 0.00 O ATOM 1644 CB VAL A 111 128.240 130.467 98.841 1.00 0.00 C ATOM 1645 CG1 VAL A 111 128.319 129.001 98.445 1.00 0.00 C ATOM 1646 CG2 VAL A 111 127.886 131.362 97.641 1.00 0.00 C ATOM 1647 H VAL A 111 128.015 132.602 100.332 1.00 0.00 H ATOM 1648 HA VAL A 111 126.184 130.467 99.532 1.00 0.00 H ATOM 1649 HB VAL A 111 129.197 130.735 99.213 1.00 0.00 H ATOM 1650 1HG1 VAL A 111 129.078 128.874 97.675 1.00 0.00 H ATOM 1651 2HG1 VAL A 111 128.583 128.401 99.316 1.00 0.00 H ATOM 1652 3HG1 VAL A 111 127.361 128.678 98.064 1.00 0.00 H ATOM 1653 1HG2 VAL A 111 128.635 131.236 96.861 1.00 0.00 H ATOM 1654 2HG2 VAL A 111 126.907 131.081 97.253 1.00 0.00 H ATOM 1655 3HG2 VAL A 111 127.865 132.409 97.960 1.00 0.00 H ATOM 1656 N ILE A 112 128.403 129.762 101.868 1.00 0.00 N ATOM 1657 CA ILE A 112 128.555 128.778 102.939 1.00 0.00 C ATOM 1658 C ILE A 112 127.416 128.767 103.962 1.00 0.00 C ATOM 1659 O ILE A 112 126.890 127.698 104.274 1.00 0.00 O ATOM 1660 CB ILE A 112 129.879 128.967 103.726 1.00 0.00 C ATOM 1661 CG1 ILE A 112 131.073 128.647 102.829 1.00 0.00 C ATOM 1662 CG2 ILE A 112 129.898 128.107 104.954 1.00 0.00 C ATOM 1663 CD1 ILE A 112 132.410 129.010 103.455 1.00 0.00 C ATOM 1664 H ILE A 112 128.912 130.636 101.900 1.00 0.00 H ATOM 1665 HA ILE A 112 128.575 127.807 102.468 1.00 0.00 H ATOM 1666 HB ILE A 112 129.983 129.990 104.024 1.00 0.00 H ATOM 1667 1HG1 ILE A 112 131.069 127.584 102.602 1.00 0.00 H ATOM 1668 2HG1 ILE A 112 130.965 129.194 101.889 1.00 0.00 H ATOM 1669 1HG2 ILE A 112 130.826 128.252 105.486 1.00 0.00 H ATOM 1670 2HG2 ILE A 112 129.074 128.377 105.594 1.00 0.00 H ATOM 1671 3HG2 ILE A 112 129.810 127.087 104.682 1.00 0.00 H ATOM 1672 1HD1 ILE A 112 133.214 128.758 102.765 1.00 0.00 H ATOM 1673 2HD1 ILE A 112 132.443 130.065 103.665 1.00 0.00 H ATOM 1674 3HD1 ILE A 112 132.539 128.454 104.383 1.00 0.00 H ATOM 1675 N THR A 113 126.977 129.931 104.447 1.00 0.00 N ATOM 1676 CA THR A 113 125.849 129.890 105.377 1.00 0.00 C ATOM 1677 C THR A 113 124.568 129.436 104.681 1.00 0.00 C ATOM 1678 O THR A 113 123.811 128.659 105.254 1.00 0.00 O ATOM 1679 CB THR A 113 125.589 131.252 106.054 1.00 0.00 C ATOM 1680 OG1 THR A 113 126.758 131.658 106.775 1.00 0.00 O ATOM 1681 CG2 THR A 113 124.432 131.157 106.999 1.00 0.00 C ATOM 1682 H THR A 113 127.379 130.815 104.145 1.00 0.00 H ATOM 1683 HA THR A 113 126.078 129.176 106.163 1.00 0.00 H ATOM 1684 HB THR A 113 125.373 131.982 105.319 1.00 0.00 H ATOM 1685 HG1 THR A 113 127.496 131.744 106.165 1.00 0.00 H ATOM 1686 1HG2 THR A 113 124.263 132.126 107.467 1.00 0.00 H ATOM 1687 2HG2 THR A 113 123.551 130.860 106.448 1.00 0.00 H ATOM 1688 3HG2 THR A 113 124.649 130.419 107.768 1.00 0.00 H ATOM 1689 N GLY A 114 124.304 129.921 103.458 1.00 0.00 N ATOM 1690 CA GLY A 114 123.104 129.488 102.733 1.00 0.00 C ATOM 1691 C GLY A 114 123.004 127.974 102.598 1.00 0.00 C ATOM 1692 O GLY A 114 121.970 127.399 102.947 1.00 0.00 O ATOM 1693 H GLY A 114 124.982 130.493 102.968 1.00 0.00 H ATOM 1694 1HA GLY A 114 122.219 129.857 103.253 1.00 0.00 H ATOM 1695 2HA GLY A 114 123.110 129.934 101.738 1.00 0.00 H ATOM 1696 N LEU A 115 124.101 127.318 102.218 1.00 0.00 N ATOM 1697 CA LEU A 115 124.051 125.866 102.116 1.00 0.00 C ATOM 1698 C LEU A 115 123.897 125.247 103.468 1.00 0.00 C ATOM 1699 O LEU A 115 123.013 124.423 103.667 1.00 0.00 O ATOM 1700 CB LEU A 115 125.292 125.289 101.460 1.00 0.00 C ATOM 1701 CG LEU A 115 125.298 123.756 101.346 1.00 0.00 C ATOM 1702 CD1 LEU A 115 124.093 123.296 100.543 1.00 0.00 C ATOM 1703 CD2 LEU A 115 126.588 123.311 100.696 1.00 0.00 C ATOM 1704 H LEU A 115 124.857 127.821 101.769 1.00 0.00 H ATOM 1705 HA LEU A 115 123.202 125.596 101.488 1.00 0.00 H ATOM 1706 1HB LEU A 115 125.385 125.697 100.475 1.00 0.00 H ATOM 1707 2HB LEU A 115 126.126 125.585 102.018 1.00 0.00 H ATOM 1708 HG LEU A 115 125.222 123.325 102.325 1.00 0.00 H ATOM 1709 1HD1 LEU A 115 124.101 122.209 100.464 1.00 0.00 H ATOM 1710 2HD1 LEU A 115 123.177 123.615 101.043 1.00 0.00 H ATOM 1711 3HD1 LEU A 115 124.136 123.730 99.552 1.00 0.00 H ATOM 1712 1HD2 LEU A 115 126.597 122.225 100.614 1.00 0.00 H ATOM 1713 2HD2 LEU A 115 126.664 123.752 99.701 1.00 0.00 H ATOM 1714 3HD2 LEU A 115 127.428 123.635 101.299 1.00 0.00 H ATOM 1715 N GLY A 116 124.639 125.760 104.441 1.00 0.00 N ATOM 1716 CA GLY A 116 124.605 125.189 105.768 1.00 0.00 C ATOM 1717 C GLY A 116 123.207 125.269 106.349 1.00 0.00 C ATOM 1718 O GLY A 116 122.709 124.287 106.888 1.00 0.00 O ATOM 1719 H GLY A 116 125.372 126.422 104.213 1.00 0.00 H ATOM 1720 1HA GLY A 116 124.929 124.160 105.724 1.00 0.00 H ATOM 1721 2HA GLY A 116 125.299 125.713 106.405 1.00 0.00 H ATOM 1722 N LEU A 117 122.483 126.345 106.018 1.00 0.00 N ATOM 1723 CA LEU A 117 121.134 126.494 106.526 1.00 0.00 C ATOM 1724 C LEU A 117 120.196 125.511 105.831 1.00 0.00 C ATOM 1725 O LEU A 117 119.320 124.947 106.475 1.00 0.00 O ATOM 1726 CB LEU A 117 120.623 127.919 106.329 1.00 0.00 C ATOM 1727 CG LEU A 117 121.318 129.003 107.206 1.00 0.00 C ATOM 1728 CD1 LEU A 117 120.778 130.396 106.800 1.00 0.00 C ATOM 1729 CD2 LEU A 117 121.062 128.725 108.697 1.00 0.00 C ATOM 1730 H LEU A 117 122.958 127.160 105.657 1.00 0.00 H ATOM 1731 HA LEU A 117 121.135 126.265 107.590 1.00 0.00 H ATOM 1732 1HB LEU A 117 120.761 128.191 105.285 1.00 0.00 H ATOM 1733 2HB LEU A 117 119.564 127.936 106.552 1.00 0.00 H ATOM 1734 HG LEU A 117 122.375 128.996 107.030 1.00 0.00 H ATOM 1735 1HD1 LEU A 117 121.257 131.165 107.406 1.00 0.00 H ATOM 1736 2HD1 LEU A 117 120.997 130.578 105.746 1.00 0.00 H ATOM 1737 3HD1 LEU A 117 119.714 130.436 106.954 1.00 0.00 H ATOM 1738 1HD2 LEU A 117 121.550 129.484 109.295 1.00 0.00 H ATOM 1739 2HD2 LEU A 117 120.017 128.739 108.905 1.00 0.00 H ATOM 1740 3HD2 LEU A 117 121.461 127.744 108.958 1.00 0.00 H ATOM 1741 N ALA A 118 120.474 125.174 104.562 1.00 0.00 N ATOM 1742 CA ALA A 118 119.656 124.188 103.854 1.00 0.00 C ATOM 1743 C ALA A 118 119.910 122.813 104.459 1.00 0.00 C ATOM 1744 O ALA A 118 118.991 122.018 104.661 1.00 0.00 O ATOM 1745 CB ALA A 118 119.968 124.190 102.378 1.00 0.00 C ATOM 1746 H ALA A 118 121.164 125.706 104.048 1.00 0.00 H ATOM 1747 HA ALA A 118 118.602 124.435 103.973 1.00 0.00 H ATOM 1748 1HB ALA A 118 119.372 123.424 101.881 1.00 0.00 H ATOM 1749 2HB ALA A 118 119.736 125.146 101.962 1.00 0.00 H ATOM 1750 3HB ALA A 118 121.022 123.979 102.230 1.00 0.00 H ATOM 1751 N LEU A 119 121.178 122.580 104.837 1.00 0.00 N ATOM 1752 CA LEU A 119 121.630 121.296 105.369 1.00 0.00 C ATOM 1753 C LEU A 119 121.044 121.134 106.757 1.00 0.00 C ATOM 1754 O LEU A 119 120.688 120.043 107.175 1.00 0.00 O ATOM 1755 CB LEU A 119 123.174 121.242 105.418 1.00 0.00 C ATOM 1756 CG LEU A 119 123.932 121.171 104.043 1.00 0.00 C ATOM 1757 CD1 LEU A 119 125.435 121.360 104.285 1.00 0.00 C ATOM 1758 CD2 LEU A 119 123.661 119.855 103.366 1.00 0.00 C ATOM 1759 H LEU A 119 121.882 123.248 104.570 1.00 0.00 H ATOM 1760 HA LEU A 119 121.292 120.494 104.722 1.00 0.00 H ATOM 1761 1HB LEU A 119 123.526 122.111 105.924 1.00 0.00 H ATOM 1762 2HB LEU A 119 123.473 120.366 105.991 1.00 0.00 H ATOM 1763 HG LEU A 119 123.598 121.972 103.400 1.00 0.00 H ATOM 1764 1HD1 LEU A 119 125.966 121.313 103.336 1.00 0.00 H ATOM 1765 2HD1 LEU A 119 125.612 122.317 104.741 1.00 0.00 H ATOM 1766 3HD1 LEU A 119 125.801 120.572 104.945 1.00 0.00 H ATOM 1767 1HD2 LEU A 119 124.191 119.818 102.413 1.00 0.00 H ATOM 1768 2HD2 LEU A 119 124.001 119.049 103.998 1.00 0.00 H ATOM 1769 3HD2 LEU A 119 122.622 119.749 103.192 1.00 0.00 H ATOM 1770 N ASN A 120 120.785 122.257 107.401 1.00 0.00 N ATOM 1771 CA ASN A 120 120.178 122.266 108.707 1.00 0.00 C ATOM 1772 C ASN A 120 118.652 122.088 108.601 1.00 0.00 C ATOM 1773 O ASN A 120 118.075 121.191 109.224 1.00 0.00 O ATOM 1774 CB ASN A 120 120.545 123.549 109.414 1.00 0.00 C ATOM 1775 CG ASN A 120 121.931 123.611 109.818 1.00 0.00 C ATOM 1776 OD1 ASN A 120 122.572 122.586 110.007 1.00 0.00 O ATOM 1777 ND2 ASN A 120 122.438 124.808 109.962 1.00 0.00 N ATOM 1778 H ASN A 120 121.237 123.103 107.083 1.00 0.00 H ATOM 1779 HA ASN A 120 120.549 121.417 109.269 1.00 0.00 H ATOM 1780 1HB ASN A 120 120.343 124.390 108.767 1.00 0.00 H ATOM 1781 2HB ASN A 120 119.971 123.657 110.238 1.00 0.00 H ATOM 1782 1HD2 ASN A 120 123.392 124.917 110.240 1.00 0.00 H ATOM 1783 2HD2 ASN A 120 121.870 125.614 109.795 1.00 0.00 H ATOM 1784 N PHE A 121 118.032 122.851 107.701 1.00 0.00 N ATOM 1785 CA PHE A 121 116.577 122.917 107.607 1.00 0.00 C ATOM 1786 C PHE A 121 115.841 121.827 106.861 1.00 0.00 C ATOM 1787 O PHE A 121 114.823 121.352 107.352 1.00 0.00 O ATOM 1788 CB PHE A 121 116.068 124.198 106.989 1.00 0.00 C ATOM 1789 CG PHE A 121 114.560 124.145 106.899 1.00 0.00 C ATOM 1790 CD1 PHE A 121 113.787 124.193 108.041 1.00 0.00 C ATOM 1791 CD2 PHE A 121 113.917 124.045 105.672 1.00 0.00 C ATOM 1792 CE1 PHE A 121 112.406 124.144 107.966 1.00 0.00 C ATOM 1793 CE2 PHE A 121 112.537 123.997 105.599 1.00 0.00 C ATOM 1794 CZ PHE A 121 111.786 124.047 106.751 1.00 0.00 C ATOM 1795 H PHE A 121 118.561 123.585 107.259 1.00 0.00 H ATOM 1796 HA PHE A 121 116.200 122.859 108.627 1.00 0.00 H ATOM 1797 1HB PHE A 121 116.372 125.033 107.575 1.00 0.00 H ATOM 1798 2HB PHE A 121 116.500 124.335 105.996 1.00 0.00 H ATOM 1799 HD1 PHE A 121 114.277 124.272 109.006 1.00 0.00 H ATOM 1800 HD2 PHE A 121 114.512 124.005 104.760 1.00 0.00 H ATOM 1801 HE1 PHE A 121 111.809 124.183 108.873 1.00 0.00 H ATOM 1802 HE2 PHE A 121 112.045 123.920 104.631 1.00 0.00 H ATOM 1803 HZ PHE A 121 110.700 124.008 106.695 1.00 0.00 H ATOM 1804 N GLN A 122 116.216 121.530 105.624 1.00 0.00 N ATOM 1805 CA GLN A 122 115.383 120.551 104.954 1.00 0.00 C ATOM 1806 C GLN A 122 115.310 119.196 105.697 1.00 0.00 C ATOM 1807 O GLN A 122 114.203 118.689 105.839 1.00 0.00 O ATOM 1808 CB GLN A 122 115.860 120.300 103.505 1.00 0.00 C ATOM 1809 CG GLN A 122 114.963 119.385 102.709 1.00 0.00 C ATOM 1810 CD GLN A 122 113.610 120.002 102.438 1.00 0.00 C ATOM 1811 OE1 GLN A 122 113.514 121.133 101.953 1.00 0.00 O ATOM 1812 NE2 GLN A 122 112.552 119.264 102.749 1.00 0.00 N ATOM 1813 H GLN A 122 117.147 121.741 105.292 1.00 0.00 H ATOM 1814 HA GLN A 122 114.367 120.947 104.913 1.00 0.00 H ATOM 1815 1HB GLN A 122 115.929 121.250 102.976 1.00 0.00 H ATOM 1816 2HB GLN A 122 116.822 119.876 103.483 1.00 0.00 H ATOM 1817 1HG GLN A 122 115.440 119.169 101.750 1.00 0.00 H ATOM 1818 2HG GLN A 122 114.816 118.465 103.269 1.00 0.00 H ATOM 1819 1HE2 GLN A 122 111.629 119.619 102.592 1.00 0.00 H ATOM 1820 2HE2 GLN A 122 112.676 118.352 103.141 1.00 0.00 H ATOM 1821 N PRO A 123 116.409 118.602 106.251 1.00 0.00 N ATOM 1822 CA PRO A 123 116.370 117.375 107.035 1.00 0.00 C ATOM 1823 C PRO A 123 115.490 117.506 108.267 1.00 0.00 C ATOM 1824 O PRO A 123 114.956 116.515 108.770 1.00 0.00 O ATOM 1825 CB PRO A 123 117.817 117.170 107.417 1.00 0.00 C ATOM 1826 CG PRO A 123 118.600 117.872 106.402 1.00 0.00 C ATOM 1827 CD PRO A 123 117.801 119.091 106.073 1.00 0.00 C ATOM 1828 HA PRO A 123 116.021 116.550 106.411 1.00 0.00 H ATOM 1829 1HB PRO A 123 117.991 117.564 108.415 1.00 0.00 H ATOM 1830 2HB PRO A 123 118.046 116.101 107.447 1.00 0.00 H ATOM 1831 1HG PRO A 123 119.563 118.103 106.799 1.00 0.00 H ATOM 1832 2HG PRO A 123 118.757 117.248 105.538 1.00 0.00 H ATOM 1833 1HD PRO A 123 118.046 119.884 106.769 1.00 0.00 H ATOM 1834 2HD PRO A 123 118.020 119.372 105.078 1.00 0.00 H ATOM 1835 N SER A 124 115.347 118.743 108.760 1.00 0.00 N ATOM 1836 CA SER A 124 114.542 119.010 109.938 1.00 0.00 C ATOM 1837 C SER A 124 113.098 118.875 109.573 1.00 0.00 C ATOM 1838 O SER A 124 112.359 118.136 110.215 1.00 0.00 O ATOM 1839 CB SER A 124 114.823 120.399 110.473 1.00 0.00 C ATOM 1840 OG SER A 124 116.142 120.492 110.947 1.00 0.00 O ATOM 1841 H SER A 124 115.829 119.508 108.310 1.00 0.00 H ATOM 1842 HA SER A 124 114.807 118.306 110.710 1.00 0.00 H ATOM 1843 1HB SER A 124 114.668 121.128 109.706 1.00 0.00 H ATOM 1844 2HB SER A 124 114.131 120.625 111.270 1.00 0.00 H ATOM 1845 HG SER A 124 116.714 120.681 110.163 1.00 0.00 H ATOM 1846 N LEU A 125 112.767 119.400 108.407 1.00 0.00 N ATOM 1847 CA LEU A 125 111.412 119.389 107.910 1.00 0.00 C ATOM 1848 C LEU A 125 110.988 117.964 107.610 1.00 0.00 C ATOM 1849 O LEU A 125 109.907 117.524 108.005 1.00 0.00 O ATOM 1850 CB LEU A 125 111.304 120.245 106.653 1.00 0.00 C ATOM 1851 CG LEU A 125 109.898 120.398 106.092 1.00 0.00 C ATOM 1852 CD1 LEU A 125 109.002 121.022 107.165 1.00 0.00 C ATOM 1853 CD2 LEU A 125 109.958 121.258 104.837 1.00 0.00 C ATOM 1854 H LEU A 125 113.414 120.060 107.996 1.00 0.00 H ATOM 1855 HA LEU A 125 110.755 119.812 108.669 1.00 0.00 H ATOM 1856 1HB LEU A 125 111.684 121.233 106.876 1.00 0.00 H ATOM 1857 2HB LEU A 125 111.927 119.806 105.875 1.00 0.00 H ATOM 1858 HG LEU A 125 109.489 119.417 105.843 1.00 0.00 H ATOM 1859 1HD1 LEU A 125 107.990 121.137 106.774 1.00 0.00 H ATOM 1860 2HD1 LEU A 125 108.978 120.376 108.045 1.00 0.00 H ATOM 1861 3HD1 LEU A 125 109.394 122.000 107.443 1.00 0.00 H ATOM 1862 1HD2 LEU A 125 108.954 121.374 104.426 1.00 0.00 H ATOM 1863 2HD2 LEU A 125 110.360 122.237 105.085 1.00 0.00 H ATOM 1864 3HD2 LEU A 125 110.600 120.780 104.098 1.00 0.00 H ATOM 1865 N ILE A 126 111.926 117.194 107.057 1.00 0.00 N ATOM 1866 CA ILE A 126 111.651 115.819 106.702 1.00 0.00 C ATOM 1867 C ILE A 126 111.298 114.975 107.915 1.00 0.00 C ATOM 1868 O ILE A 126 110.239 114.347 107.934 1.00 0.00 O ATOM 1869 CB ILE A 126 112.865 115.182 105.977 1.00 0.00 C ATOM 1870 CG1 ILE A 126 113.045 115.838 104.579 1.00 0.00 C ATOM 1871 CG2 ILE A 126 112.678 113.668 105.853 1.00 0.00 C ATOM 1872 CD1 ILE A 126 114.380 115.510 103.895 1.00 0.00 C ATOM 1873 H ILE A 126 112.757 117.637 106.687 1.00 0.00 H ATOM 1874 HA ILE A 126 110.799 115.804 106.025 1.00 0.00 H ATOM 1875 HB ILE A 126 113.772 115.381 106.545 1.00 0.00 H ATOM 1876 1HG1 ILE A 126 112.237 115.509 103.929 1.00 0.00 H ATOM 1877 2HG1 ILE A 126 112.973 116.915 104.684 1.00 0.00 H ATOM 1878 1HG2 ILE A 126 113.538 113.236 105.342 1.00 0.00 H ATOM 1879 2HG2 ILE A 126 112.589 113.227 106.845 1.00 0.00 H ATOM 1880 3HG2 ILE A 126 111.774 113.459 105.282 1.00 0.00 H ATOM 1881 1HD1 ILE A 126 114.425 116.009 102.925 1.00 0.00 H ATOM 1882 2HD1 ILE A 126 115.199 115.851 104.506 1.00 0.00 H ATOM 1883 3HD1 ILE A 126 114.463 114.435 103.752 1.00 0.00 H ATOM 1884 N MET A 127 112.090 115.072 108.995 1.00 0.00 N ATOM 1885 CA MET A 127 111.736 114.261 110.146 1.00 0.00 C ATOM 1886 C MET A 127 110.624 114.907 110.939 1.00 0.00 C ATOM 1887 O MET A 127 109.829 114.200 111.548 1.00 0.00 O ATOM 1888 CB MET A 127 112.913 114.006 111.059 1.00 0.00 C ATOM 1889 CG MET A 127 113.993 113.146 110.422 1.00 0.00 C ATOM 1890 SD MET A 127 115.293 112.685 111.568 1.00 0.00 S ATOM 1891 CE MET A 127 114.507 111.421 112.503 1.00 0.00 C ATOM 1892 H MET A 127 112.978 115.553 108.941 1.00 0.00 H ATOM 1893 HA MET A 127 111.378 113.308 109.787 1.00 0.00 H ATOM 1894 1HB MET A 127 113.344 114.945 111.342 1.00 0.00 H ATOM 1895 2HB MET A 127 112.573 113.522 111.946 1.00 0.00 H ATOM 1896 1HG MET A 127 113.547 112.237 110.028 1.00 0.00 H ATOM 1897 2HG MET A 127 114.449 113.691 109.592 1.00 0.00 H ATOM 1898 1HE MET A 127 115.193 111.054 113.239 1.00 0.00 H ATOM 1899 2HE MET A 127 113.640 111.820 112.987 1.00 0.00 H ATOM 1900 3HE MET A 127 114.210 110.608 111.841 1.00 0.00 H ATOM 1901 N LEU A 128 110.462 116.230 110.822 1.00 0.00 N ATOM 1902 CA LEU A 128 109.420 116.936 111.566 1.00 0.00 C ATOM 1903 C LEU A 128 108.063 116.344 111.212 1.00 0.00 C ATOM 1904 O LEU A 128 107.202 116.165 112.076 1.00 0.00 O ATOM 1905 CB LEU A 128 109.430 118.433 111.253 1.00 0.00 C ATOM 1906 CG LEU A 128 108.480 119.275 112.047 1.00 0.00 C ATOM 1907 CD1 LEU A 128 108.776 119.119 113.518 1.00 0.00 C ATOM 1908 CD2 LEU A 128 108.615 120.711 111.608 1.00 0.00 C ATOM 1909 H LEU A 128 111.139 116.777 110.312 1.00 0.00 H ATOM 1910 HA LEU A 128 109.598 116.822 112.626 1.00 0.00 H ATOM 1911 1HB LEU A 128 110.414 118.814 111.423 1.00 0.00 H ATOM 1912 2HB LEU A 128 109.192 118.570 110.206 1.00 0.00 H ATOM 1913 HG LEU A 128 107.456 118.936 111.879 1.00 0.00 H ATOM 1914 1HD1 LEU A 128 108.093 119.722 114.075 1.00 0.00 H ATOM 1915 2HD1 LEU A 128 108.660 118.074 113.806 1.00 0.00 H ATOM 1916 3HD1 LEU A 128 109.786 119.436 113.721 1.00 0.00 H ATOM 1917 1HD2 LEU A 128 107.931 121.324 112.177 1.00 0.00 H ATOM 1918 2HD2 LEU A 128 109.638 121.049 111.780 1.00 0.00 H ATOM 1919 3HD2 LEU A 128 108.382 120.791 110.549 1.00 0.00 H ATOM 1920 N ASN A 129 107.913 115.976 109.946 1.00 0.00 N ATOM 1921 CA ASN A 129 106.687 115.393 109.431 1.00 0.00 C ATOM 1922 C ASN A 129 106.568 113.901 109.781 1.00 0.00 C ATOM 1923 O ASN A 129 105.483 113.421 110.110 1.00 0.00 O ATOM 1924 CB ASN A 129 106.617 115.604 107.931 1.00 0.00 C ATOM 1925 CG ASN A 129 106.318 117.044 107.584 1.00 0.00 C ATOM 1926 OD1 ASN A 129 105.162 117.463 107.686 1.00 0.00 O ATOM 1927 ND2 ASN A 129 107.316 117.793 107.185 1.00 0.00 N ATOM 1928 H ASN A 129 108.632 116.248 109.285 1.00 0.00 H ATOM 1929 HA ASN A 129 105.845 115.893 109.907 1.00 0.00 H ATOM 1930 1HB ASN A 129 107.567 115.313 107.478 1.00 0.00 H ATOM 1931 2HB ASN A 129 105.844 114.964 107.508 1.00 0.00 H ATOM 1932 1HD2 ASN A 129 107.158 118.752 106.946 1.00 0.00 H ATOM 1933 2HD2 ASN A 129 108.237 117.407 107.119 1.00 0.00 H ATOM 1934 N ARG A 130 107.713 113.213 109.869 1.00 0.00 N ATOM 1935 CA ARG A 130 107.748 111.773 110.155 1.00 0.00 C ATOM 1936 C ARG A 130 107.504 111.429 111.624 1.00 0.00 C ATOM 1937 O ARG A 130 106.972 110.367 111.932 1.00 0.00 O ATOM 1938 CB ARG A 130 109.088 111.167 109.751 1.00 0.00 C ATOM 1939 CG ARG A 130 109.389 111.107 108.276 1.00 0.00 C ATOM 1940 CD ARG A 130 110.782 110.672 108.021 1.00 0.00 C ATOM 1941 NE ARG A 130 111.012 109.307 108.430 1.00 0.00 N ATOM 1942 CZ ARG A 130 112.232 108.753 108.585 1.00 0.00 C ATOM 1943 NH1 ARG A 130 113.312 109.469 108.359 1.00 0.00 N ATOM 1944 NH2 ARG A 130 112.343 107.492 108.964 1.00 0.00 N ATOM 1945 H ARG A 130 108.568 113.660 109.550 1.00 0.00 H ATOM 1946 HA ARG A 130 106.964 111.293 109.587 1.00 0.00 H ATOM 1947 1HB ARG A 130 109.885 111.729 110.208 1.00 0.00 H ATOM 1948 2HB ARG A 130 109.147 110.165 110.116 1.00 0.00 H ATOM 1949 1HG ARG A 130 108.721 110.404 107.802 1.00 0.00 H ATOM 1950 2HG ARG A 130 109.252 112.091 107.837 1.00 0.00 H ATOM 1951 1HD ARG A 130 110.995 110.747 106.956 1.00 0.00 H ATOM 1952 2HD ARG A 130 111.466 111.304 108.570 1.00 0.00 H ATOM 1953 HE ARG A 130 110.203 108.728 108.612 1.00 0.00 H ATOM 1954 1HH1 ARG A 130 113.228 110.434 108.070 1.00 0.00 H ATOM 1955 2HH1 ARG A 130 114.226 109.055 108.476 1.00 0.00 H ATOM 1956 1HH2 ARG A 130 111.513 106.942 109.137 1.00 0.00 H ATOM 1957 2HH2 ARG A 130 113.256 107.078 109.079 1.00 0.00 H ATOM 1958 N TYR A 131 107.741 112.389 112.513 1.00 0.00 N ATOM 1959 CA TYR A 131 107.615 112.109 113.944 1.00 0.00 C ATOM 1960 C TYR A 131 106.210 111.710 114.387 1.00 0.00 C ATOM 1961 O TYR A 131 106.053 110.810 115.212 1.00 0.00 O ATOM 1962 CB TYR A 131 108.075 113.315 114.752 1.00 0.00 C ATOM 1963 CG TYR A 131 109.542 113.561 114.689 1.00 0.00 C ATOM 1964 CD1 TYR A 131 109.981 114.804 114.397 1.00 0.00 C ATOM 1965 CD2 TYR A 131 110.426 112.565 114.917 1.00 0.00 C ATOM 1966 CE1 TYR A 131 111.336 115.064 114.330 1.00 0.00 C ATOM 1967 CE2 TYR A 131 111.771 112.810 114.854 1.00 0.00 C ATOM 1968 CZ TYR A 131 112.230 114.044 114.564 1.00 0.00 C ATOM 1969 OH TYR A 131 113.565 114.259 114.509 1.00 0.00 O ATOM 1970 H TYR A 131 108.268 113.197 112.214 1.00 0.00 H ATOM 1971 HA TYR A 131 108.243 111.252 114.174 1.00 0.00 H ATOM 1972 1HB TYR A 131 107.562 114.209 114.392 1.00 0.00 H ATOM 1973 2HB TYR A 131 107.798 113.175 115.798 1.00 0.00 H ATOM 1974 HD1 TYR A 131 109.261 115.584 114.217 1.00 0.00 H ATOM 1975 HD2 TYR A 131 110.071 111.572 115.149 1.00 0.00 H ATOM 1976 HE1 TYR A 131 111.692 116.067 114.094 1.00 0.00 H ATOM 1977 HE2 TYR A 131 112.485 112.010 115.037 1.00 0.00 H ATOM 1978 HH TYR A 131 114.028 113.430 114.649 1.00 0.00 H ATOM 1979 N PHE A 132 105.188 112.379 113.852 1.00 0.00 N ATOM 1980 CA PHE A 132 103.812 112.015 114.187 1.00 0.00 C ATOM 1981 C PHE A 132 102.850 112.569 113.141 1.00 0.00 C ATOM 1982 O PHE A 132 102.566 113.767 113.124 1.00 0.00 O ATOM 1983 CB PHE A 132 103.477 112.552 115.581 1.00 0.00 C ATOM 1984 CG PHE A 132 102.203 112.038 116.171 1.00 0.00 C ATOM 1985 CD1 PHE A 132 101.975 110.675 116.259 1.00 0.00 C ATOM 1986 CD2 PHE A 132 101.231 112.902 116.640 1.00 0.00 C ATOM 1987 CE1 PHE A 132 100.804 110.189 116.802 1.00 0.00 C ATOM 1988 CE2 PHE A 132 100.059 112.417 117.186 1.00 0.00 C ATOM 1989 CZ PHE A 132 99.847 111.061 117.266 1.00 0.00 C ATOM 1990 H PHE A 132 105.368 113.147 113.221 1.00 0.00 H ATOM 1991 HA PHE A 132 103.723 110.929 114.179 1.00 0.00 H ATOM 1992 1HB PHE A 132 104.280 112.302 116.269 1.00 0.00 H ATOM 1993 2HB PHE A 132 103.405 113.639 115.539 1.00 0.00 H ATOM 1994 HD1 PHE A 132 102.735 109.983 115.892 1.00 0.00 H ATOM 1995 HD2 PHE A 132 101.400 113.971 116.577 1.00 0.00 H ATOM 1996 HE1 PHE A 132 100.638 109.114 116.864 1.00 0.00 H ATOM 1997 HE2 PHE A 132 99.302 113.104 117.552 1.00 0.00 H ATOM 1998 HZ PHE A 132 98.922 110.679 117.695 1.00 0.00 H ATOM 1999 N SER A 133 102.300 111.664 112.330 1.00 0.00 N ATOM 2000 CA SER A 133 101.456 111.983 111.177 1.00 0.00 C ATOM 2001 C SER A 133 100.131 112.677 111.497 1.00 0.00 C ATOM 2002 O SER A 133 99.534 113.301 110.618 1.00 0.00 O ATOM 2003 CB SER A 133 101.144 110.720 110.402 1.00 0.00 C ATOM 2004 OG SER A 133 100.344 109.855 111.160 1.00 0.00 O ATOM 2005 H SER A 133 102.556 110.699 112.464 1.00 0.00 H ATOM 2006 HA SER A 133 102.017 112.656 110.546 1.00 0.00 H ATOM 2007 1HB SER A 133 100.630 110.980 109.476 1.00 0.00 H ATOM 2008 2HB SER A 133 102.071 110.221 110.131 1.00 0.00 H ATOM 2009 HG SER A 133 100.843 109.666 111.959 1.00 0.00 H ATOM 2010 N LYS A 134 99.654 112.562 112.734 1.00 0.00 N ATOM 2011 CA LYS A 134 98.363 113.135 113.107 1.00 0.00 C ATOM 2012 C LYS A 134 98.439 114.597 113.539 1.00 0.00 C ATOM 2013 O LYS A 134 97.403 115.231 113.742 1.00 0.00 O ATOM 2014 CB LYS A 134 97.722 112.319 114.220 1.00 0.00 C ATOM 2015 CG LYS A 134 97.353 110.897 113.815 1.00 0.00 C ATOM 2016 CD LYS A 134 96.709 110.136 114.964 1.00 0.00 C ATOM 2017 CE LYS A 134 96.332 108.722 114.553 1.00 0.00 C ATOM 2018 NZ LYS A 134 95.720 107.960 115.677 1.00 0.00 N ATOM 2019 H LYS A 134 100.188 112.053 113.423 1.00 0.00 H ATOM 2020 HA LYS A 134 97.717 113.107 112.229 1.00 0.00 H ATOM 2021 1HB LYS A 134 98.398 112.267 115.050 1.00 0.00 H ATOM 2022 2HB LYS A 134 96.816 112.817 114.563 1.00 0.00 H ATOM 2023 1HG LYS A 134 96.657 110.927 112.977 1.00 0.00 H ATOM 2024 2HG LYS A 134 98.254 110.366 113.500 1.00 0.00 H ATOM 2025 1HD LYS A 134 97.397 110.087 115.802 1.00 0.00 H ATOM 2026 2HD LYS A 134 95.810 110.661 115.288 1.00 0.00 H ATOM 2027 1HE LYS A 134 95.624 108.767 113.726 1.00 0.00 H ATOM 2028 2HE LYS A 134 97.227 108.198 114.214 1.00 0.00 H ATOM 2029 1HZ LYS A 134 95.485 107.029 115.365 1.00 0.00 H ATOM 2030 2HZ LYS A 134 96.377 107.903 116.443 1.00 0.00 H ATOM 2031 3HZ LYS A 134 94.883 108.432 115.987 1.00 0.00 H ATOM 2032 N ARG A 135 99.648 115.133 113.689 1.00 0.00 N ATOM 2033 CA ARG A 135 99.809 116.507 114.165 1.00 0.00 C ATOM 2034 C ARG A 135 100.834 117.270 113.355 1.00 0.00 C ATOM 2035 O ARG A 135 101.434 118.225 113.847 1.00 0.00 O ATOM 2036 CB ARG A 135 100.229 116.552 115.625 1.00 0.00 C ATOM 2037 CG ARG A 135 99.209 116.034 116.631 1.00 0.00 C ATOM 2038 CD ARG A 135 98.019 116.911 116.721 1.00 0.00 C ATOM 2039 NE ARG A 135 97.070 116.434 117.722 1.00 0.00 N ATOM 2040 CZ ARG A 135 96.067 115.559 117.492 1.00 0.00 C ATOM 2041 NH1 ARG A 135 95.875 115.058 116.290 1.00 0.00 N ATOM 2042 NH2 ARG A 135 95.268 115.200 118.483 1.00 0.00 N ATOM 2043 H ARG A 135 100.468 114.556 113.563 1.00 0.00 H ATOM 2044 HA ARG A 135 98.859 117.028 114.052 1.00 0.00 H ATOM 2045 1HB ARG A 135 101.130 115.967 115.756 1.00 0.00 H ATOM 2046 2HB ARG A 135 100.459 117.578 115.904 1.00 0.00 H ATOM 2047 1HG ARG A 135 98.876 115.043 116.334 1.00 0.00 H ATOM 2048 2HG ARG A 135 99.668 115.981 117.618 1.00 0.00 H ATOM 2049 1HD ARG A 135 98.331 117.919 116.998 1.00 0.00 H ATOM 2050 2HD ARG A 135 97.513 116.941 115.759 1.00 0.00 H ATOM 2051 HE ARG A 135 97.170 116.785 118.665 1.00 0.00 H ATOM 2052 1HH1 ARG A 135 96.479 115.324 115.518 1.00 0.00 H ATOM 2053 2HH1 ARG A 135 95.121 114.405 116.130 1.00 0.00 H ATOM 2054 1HH2 ARG A 135 95.410 115.581 119.409 1.00 0.00 H ATOM 2055 2HH2 ARG A 135 94.519 114.546 118.315 1.00 0.00 H ATOM 2056 N ARG A 136 100.974 116.896 112.085 1.00 0.00 N ATOM 2057 CA ARG A 136 101.937 117.542 111.210 1.00 0.00 C ATOM 2058 C ARG A 136 101.642 119.031 110.971 1.00 0.00 C ATOM 2059 O ARG A 136 102.565 119.832 111.073 1.00 0.00 O ATOM 2060 CB ARG A 136 101.998 116.843 109.851 1.00 0.00 C ATOM 2061 CG ARG A 136 102.643 115.509 109.889 1.00 0.00 C ATOM 2062 CD ARG A 136 102.512 114.786 108.584 1.00 0.00 C ATOM 2063 NE ARG A 136 103.152 115.487 107.501 1.00 0.00 N ATOM 2064 CZ ARG A 136 103.030 115.157 106.199 1.00 0.00 C ATOM 2065 NH1 ARG A 136 102.285 114.133 105.847 1.00 0.00 N ATOM 2066 NH2 ARG A 136 103.659 115.863 105.276 1.00 0.00 N ATOM 2067 H ARG A 136 100.434 116.117 111.738 1.00 0.00 H ATOM 2068 HA ARG A 136 102.919 117.475 111.680 1.00 0.00 H ATOM 2069 1HB ARG A 136 101.026 116.702 109.430 1.00 0.00 H ATOM 2070 2HB ARG A 136 102.550 117.473 109.152 1.00 0.00 H ATOM 2071 1HG ARG A 136 103.697 115.616 110.107 1.00 0.00 H ATOM 2072 2HG ARG A 136 102.161 114.931 110.664 1.00 0.00 H ATOM 2073 1HD ARG A 136 102.971 113.801 108.663 1.00 0.00 H ATOM 2074 2HD ARG A 136 101.457 114.677 108.338 1.00 0.00 H ATOM 2075 HE ARG A 136 103.735 116.281 107.734 1.00 0.00 H ATOM 2076 1HH1 ARG A 136 101.804 113.592 106.550 1.00 0.00 H ATOM 2077 2HH1 ARG A 136 102.194 113.887 104.871 1.00 0.00 H ATOM 2078 1HH2 ARG A 136 104.232 116.651 105.547 1.00 0.00 H ATOM 2079 2HH2 ARG A 136 103.567 115.615 104.302 1.00 0.00 H ATOM 2080 N PRO A 137 100.373 119.483 110.788 1.00 0.00 N ATOM 2081 CA PRO A 137 100.022 120.887 110.646 1.00 0.00 C ATOM 2082 C PRO A 137 100.551 121.695 111.813 1.00 0.00 C ATOM 2083 O PRO A 137 101.050 122.808 111.640 1.00 0.00 O ATOM 2084 CB PRO A 137 98.497 120.855 110.625 1.00 0.00 C ATOM 2085 CG PRO A 137 98.173 119.530 110.006 1.00 0.00 C ATOM 2086 CD PRO A 137 99.190 118.589 110.583 1.00 0.00 C ATOM 2087 HA PRO A 137 100.420 121.268 109.694 1.00 0.00 H ATOM 2088 1HB PRO A 137 98.102 120.960 111.647 1.00 0.00 H ATOM 2089 2HB PRO A 137 98.110 121.705 110.044 1.00 0.00 H ATOM 2090 1HG PRO A 137 97.142 119.237 110.251 1.00 0.00 H ATOM 2091 2HG PRO A 137 98.232 119.596 108.911 1.00 0.00 H ATOM 2092 1HD PRO A 137 98.807 118.195 111.531 1.00 0.00 H ATOM 2093 2HD PRO A 137 99.373 117.803 109.874 1.00 0.00 H ATOM 2094 N MET A 138 100.473 121.095 112.998 1.00 0.00 N ATOM 2095 CA MET A 138 100.884 121.744 114.224 1.00 0.00 C ATOM 2096 C MET A 138 102.385 121.814 114.347 1.00 0.00 C ATOM 2097 O MET A 138 102.946 122.889 114.534 1.00 0.00 O ATOM 2098 CB MET A 138 100.292 121.020 115.432 1.00 0.00 C ATOM 2099 CG MET A 138 100.615 121.682 116.784 1.00 0.00 C ATOM 2100 SD MET A 138 99.988 123.362 116.924 1.00 0.00 S ATOM 2101 CE MET A 138 98.257 123.051 117.225 1.00 0.00 C ATOM 2102 H MET A 138 100.073 120.169 113.050 1.00 0.00 H ATOM 2103 HA MET A 138 100.488 122.759 114.223 1.00 0.00 H ATOM 2104 1HB MET A 138 99.210 120.970 115.332 1.00 0.00 H ATOM 2105 2HB MET A 138 100.664 119.998 115.462 1.00 0.00 H ATOM 2106 1HG MET A 138 100.182 121.091 117.590 1.00 0.00 H ATOM 2107 2HG MET A 138 101.688 121.710 116.920 1.00 0.00 H ATOM 2108 1HE MET A 138 97.731 123.999 117.335 1.00 0.00 H ATOM 2109 2HE MET A 138 97.836 122.496 116.385 1.00 0.00 H ATOM 2110 3HE MET A 138 98.146 122.466 118.139 1.00 0.00 H ATOM 2111 N ALA A 139 103.039 120.701 114.031 1.00 0.00 N ATOM 2112 CA ALA A 139 104.487 120.620 114.095 1.00 0.00 C ATOM 2113 C ALA A 139 105.136 121.608 113.138 1.00 0.00 C ATOM 2114 O ALA A 139 106.078 122.310 113.505 1.00 0.00 O ATOM 2115 CB ALA A 139 104.923 119.195 113.795 1.00 0.00 C ATOM 2116 H ALA A 139 102.515 119.838 113.968 1.00 0.00 H ATOM 2117 HA ALA A 139 104.802 120.888 115.104 1.00 0.00 H ATOM 2118 1HB ALA A 139 105.993 119.119 113.858 1.00 0.00 H ATOM 2119 2HB ALA A 139 104.469 118.519 114.518 1.00 0.00 H ATOM 2120 3HB ALA A 139 104.601 118.925 112.788 1.00 0.00 H ATOM 2121 N ASN A 140 104.527 121.762 111.966 1.00 0.00 N ATOM 2122 CA ASN A 140 105.061 122.640 110.941 1.00 0.00 C ATOM 2123 C ASN A 140 104.741 124.080 111.252 1.00 0.00 C ATOM 2124 O ASN A 140 105.615 124.941 111.178 1.00 0.00 O ATOM 2125 CB ASN A 140 104.529 122.260 109.575 1.00 0.00 C ATOM 2126 CG ASN A 140 105.053 120.935 109.117 1.00 0.00 C ATOM 2127 OD1 ASN A 140 106.132 120.510 109.535 1.00 0.00 O ATOM 2128 ND2 ASN A 140 104.322 120.267 108.267 1.00 0.00 N ATOM 2129 H ASN A 140 103.814 121.100 111.699 1.00 0.00 H ATOM 2130 HA ASN A 140 106.142 122.544 110.924 1.00 0.00 H ATOM 2131 1HB ASN A 140 103.438 122.221 109.607 1.00 0.00 H ATOM 2132 2HB ASN A 140 104.807 123.022 108.849 1.00 0.00 H ATOM 2133 1HD2 ASN A 140 104.645 119.374 107.939 1.00 0.00 H ATOM 2134 2HD2 ASN A 140 103.452 120.642 107.947 1.00 0.00 H ATOM 2135 N GLY A 141 103.545 124.308 111.784 1.00 0.00 N ATOM 2136 CA GLY A 141 103.106 125.646 112.117 1.00 0.00 C ATOM 2137 C GLY A 141 103.944 126.250 113.227 1.00 0.00 C ATOM 2138 O GLY A 141 104.447 127.358 113.085 1.00 0.00 O ATOM 2139 H GLY A 141 102.859 123.563 111.802 1.00 0.00 H ATOM 2140 1HA GLY A 141 103.166 126.280 111.232 1.00 0.00 H ATOM 2141 2HA GLY A 141 102.061 125.619 112.422 1.00 0.00 H ATOM 2142 N LEU A 142 104.351 125.407 114.175 1.00 0.00 N ATOM 2143 CA LEU A 142 105.136 125.886 115.298 1.00 0.00 C ATOM 2144 C LEU A 142 106.581 126.127 114.886 1.00 0.00 C ATOM 2145 O LEU A 142 107.208 127.087 115.334 1.00 0.00 O ATOM 2146 CB LEU A 142 105.072 124.867 116.434 1.00 0.00 C ATOM 2147 CG LEU A 142 103.683 124.737 117.094 1.00 0.00 C ATOM 2148 CD1 LEU A 142 103.716 123.637 118.127 1.00 0.00 C ATOM 2149 CD2 LEU A 142 103.310 126.065 117.713 1.00 0.00 C ATOM 2150 H LEU A 142 103.846 124.539 114.289 1.00 0.00 H ATOM 2151 HA LEU A 142 104.701 126.820 115.652 1.00 0.00 H ATOM 2152 1HB LEU A 142 105.359 123.896 116.045 1.00 0.00 H ATOM 2153 2HB LEU A 142 105.790 125.154 117.202 1.00 0.00 H ATOM 2154 HG LEU A 142 102.946 124.467 116.356 1.00 0.00 H ATOM 2155 1HD1 LEU A 142 102.742 123.545 118.590 1.00 0.00 H ATOM 2156 2HD1 LEU A 142 103.978 122.697 117.645 1.00 0.00 H ATOM 2157 3HD1 LEU A 142 104.455 123.873 118.888 1.00 0.00 H ATOM 2158 1HD2 LEU A 142 102.328 125.983 118.182 1.00 0.00 H ATOM 2159 2HD2 LEU A 142 104.049 126.336 118.465 1.00 0.00 H ATOM 2160 3HD2 LEU A 142 103.281 126.832 116.940 1.00 0.00 H ATOM 2161 N ALA A 143 107.120 125.231 114.058 1.00 0.00 N ATOM 2162 CA ALA A 143 108.480 125.397 113.563 1.00 0.00 C ATOM 2163 C ALA A 143 108.558 126.692 112.754 1.00 0.00 C ATOM 2164 O ALA A 143 109.491 127.478 112.911 1.00 0.00 O ATOM 2165 CB ALA A 143 108.904 124.192 112.735 1.00 0.00 C ATOM 2166 H ALA A 143 106.593 124.407 113.803 1.00 0.00 H ATOM 2167 HA ALA A 143 109.149 125.481 114.417 1.00 0.00 H ATOM 2168 1HB ALA A 143 109.929 124.331 112.387 1.00 0.00 H ATOM 2169 2HB ALA A 143 108.847 123.291 113.345 1.00 0.00 H ATOM 2170 3HB ALA A 143 108.239 124.093 111.878 1.00 0.00 H ATOM 2171 N ALA A 144 107.491 126.968 112.003 1.00 0.00 N ATOM 2172 CA ALA A 144 107.394 128.168 111.176 1.00 0.00 C ATOM 2173 C ALA A 144 107.316 129.410 112.054 1.00 0.00 C ATOM 2174 O ALA A 144 108.001 130.401 111.807 1.00 0.00 O ATOM 2175 CB ALA A 144 106.185 128.077 110.262 1.00 0.00 C ATOM 2176 H ALA A 144 106.836 126.225 111.806 1.00 0.00 H ATOM 2177 HA ALA A 144 108.288 128.249 110.561 1.00 0.00 H ATOM 2178 1HB ALA A 144 106.116 128.980 109.657 1.00 0.00 H ATOM 2179 2HB ALA A 144 106.287 127.210 109.610 1.00 0.00 H ATOM 2180 3HB ALA A 144 105.283 127.973 110.864 1.00 0.00 H ATOM 2181 N ALA A 145 106.553 129.296 113.144 1.00 0.00 N ATOM 2182 CA ALA A 145 106.383 130.328 114.170 1.00 0.00 C ATOM 2183 C ALA A 145 107.727 130.688 114.809 1.00 0.00 C ATOM 2184 O ALA A 145 107.995 131.846 115.124 1.00 0.00 O ATOM 2185 CB ALA A 145 105.382 129.863 115.219 1.00 0.00 C ATOM 2186 H ALA A 145 106.130 128.400 113.330 1.00 0.00 H ATOM 2187 HA ALA A 145 106.000 131.227 113.688 1.00 0.00 H ATOM 2188 1HB ALA A 145 105.232 130.638 115.958 1.00 0.00 H ATOM 2189 2HB ALA A 145 104.433 129.637 114.737 1.00 0.00 H ATOM 2190 3HB ALA A 145 105.762 128.970 115.708 1.00 0.00 H ATOM 2191 N GLY A 146 108.636 129.715 114.804 1.00 0.00 N ATOM 2192 CA GLY A 146 109.986 129.962 115.267 1.00 0.00 C ATOM 2193 C GLY A 146 110.699 131.063 114.482 1.00 0.00 C ATOM 2194 O GLY A 146 111.523 131.766 115.046 1.00 0.00 O ATOM 2195 H GLY A 146 108.301 128.760 114.826 1.00 0.00 H ATOM 2196 1HA GLY A 146 109.954 130.242 116.316 1.00 0.00 H ATOM 2197 2HA GLY A 146 110.562 129.043 115.187 1.00 0.00 H ATOM 2198 N SER A 147 110.426 131.212 113.183 1.00 0.00 N ATOM 2199 CA SER A 147 111.145 132.257 112.461 1.00 0.00 C ATOM 2200 C SER A 147 110.795 133.661 112.966 1.00 0.00 C ATOM 2201 O SER A 147 111.718 134.327 113.429 1.00 0.00 O ATOM 2202 CB SER A 147 110.866 132.194 110.962 1.00 0.00 C ATOM 2203 OG SER A 147 111.488 133.260 110.302 1.00 0.00 O ATOM 2204 H SER A 147 109.702 130.665 112.735 1.00 0.00 H ATOM 2205 HA SER A 147 112.195 132.112 112.631 1.00 0.00 H ATOM 2206 1HB SER A 147 111.233 131.247 110.565 1.00 0.00 H ATOM 2207 2HB SER A 147 109.866 132.223 110.760 1.00 0.00 H ATOM 2208 HG SER A 147 112.428 133.170 110.480 1.00 0.00 H ATOM 2209 N PRO A 148 109.525 134.114 113.076 1.00 0.00 N ATOM 2210 CA PRO A 148 109.189 135.353 113.748 1.00 0.00 C ATOM 2211 C PRO A 148 109.846 135.464 115.129 1.00 0.00 C ATOM 2212 O PRO A 148 110.400 136.510 115.461 1.00 0.00 O ATOM 2213 CB PRO A 148 107.674 135.262 113.855 1.00 0.00 C ATOM 2214 CG PRO A 148 107.268 134.499 112.664 1.00 0.00 C ATOM 2215 CD PRO A 148 108.323 133.455 112.465 1.00 0.00 C ATOM 2216 HA PRO A 148 109.469 136.204 113.110 1.00 0.00 H ATOM 2217 1HB PRO A 148 107.415 134.773 114.784 1.00 0.00 H ATOM 2218 2HB PRO A 148 107.240 136.258 113.881 1.00 0.00 H ATOM 2219 1HG PRO A 148 106.274 134.053 112.823 1.00 0.00 H ATOM 2220 2HG PRO A 148 107.182 135.168 111.798 1.00 0.00 H ATOM 2221 1HD PRO A 148 108.088 132.583 112.964 1.00 0.00 H ATOM 2222 2HD PRO A 148 108.366 133.320 111.415 1.00 0.00 H ATOM 2223 N VAL A 149 109.944 134.342 115.863 1.00 0.00 N ATOM 2224 CA VAL A 149 110.514 134.392 117.210 1.00 0.00 C ATOM 2225 C VAL A 149 111.986 134.772 117.147 1.00 0.00 C ATOM 2226 O VAL A 149 112.406 135.759 117.753 1.00 0.00 O ATOM 2227 CB VAL A 149 110.379 133.041 117.948 1.00 0.00 C ATOM 2228 CG1 VAL A 149 111.161 133.082 119.241 1.00 0.00 C ATOM 2229 CG2 VAL A 149 108.952 132.747 118.196 1.00 0.00 C ATOM 2230 H VAL A 149 109.453 133.505 115.553 1.00 0.00 H ATOM 2231 HA VAL A 149 109.966 135.135 117.790 1.00 0.00 H ATOM 2232 HB VAL A 149 110.798 132.261 117.357 1.00 0.00 H ATOM 2233 1HG1 VAL A 149 111.061 132.125 119.757 1.00 0.00 H ATOM 2234 2HG1 VAL A 149 112.212 133.269 119.025 1.00 0.00 H ATOM 2235 3HG1 VAL A 149 110.772 133.877 119.876 1.00 0.00 H ATOM 2236 1HG2 VAL A 149 108.860 131.797 118.715 1.00 0.00 H ATOM 2237 2HG2 VAL A 149 108.519 133.536 118.809 1.00 0.00 H ATOM 2238 3HG2 VAL A 149 108.438 132.696 117.252 1.00 0.00 H ATOM 2239 N PHE A 150 112.715 134.105 116.245 1.00 0.00 N ATOM 2240 CA PHE A 150 114.140 134.373 116.119 1.00 0.00 C ATOM 2241 C PHE A 150 114.389 135.682 115.411 1.00 0.00 C ATOM 2242 O PHE A 150 115.352 136.360 115.726 1.00 0.00 O ATOM 2243 CB PHE A 150 114.866 133.266 115.366 1.00 0.00 C ATOM 2244 CG PHE A 150 115.228 132.123 116.236 1.00 0.00 C ATOM 2245 CD1 PHE A 150 114.383 131.071 116.402 1.00 0.00 C ATOM 2246 CD2 PHE A 150 116.442 132.116 116.894 1.00 0.00 C ATOM 2247 CE1 PHE A 150 114.719 130.020 117.203 1.00 0.00 C ATOM 2248 CE2 PHE A 150 116.793 131.063 117.704 1.00 0.00 C ATOM 2249 CZ PHE A 150 115.929 130.012 117.859 1.00 0.00 C ATOM 2250 H PHE A 150 112.334 133.248 115.859 1.00 0.00 H ATOM 2251 HA PHE A 150 114.567 134.445 117.120 1.00 0.00 H ATOM 2252 1HB PHE A 150 114.234 132.902 114.554 1.00 0.00 H ATOM 2253 2HB PHE A 150 115.767 133.660 114.922 1.00 0.00 H ATOM 2254 HD1 PHE A 150 113.446 131.076 115.893 1.00 0.00 H ATOM 2255 HD2 PHE A 150 117.124 132.959 116.766 1.00 0.00 H ATOM 2256 HE1 PHE A 150 114.027 129.189 117.321 1.00 0.00 H ATOM 2257 HE2 PHE A 150 117.752 131.061 118.222 1.00 0.00 H ATOM 2258 HZ PHE A 150 116.196 129.181 118.494 1.00 0.00 H ATOM 2259 N LEU A 151 113.498 136.100 114.524 1.00 0.00 N ATOM 2260 CA LEU A 151 113.721 137.386 113.879 1.00 0.00 C ATOM 2261 C LEU A 151 113.641 138.491 114.920 1.00 0.00 C ATOM 2262 O LEU A 151 114.526 139.342 115.012 1.00 0.00 O ATOM 2263 CB LEU A 151 112.704 137.642 112.767 1.00 0.00 C ATOM 2264 CG LEU A 151 112.934 138.967 111.986 1.00 0.00 C ATOM 2265 CD1 LEU A 151 114.339 138.943 111.366 1.00 0.00 C ATOM 2266 CD2 LEU A 151 111.856 139.120 110.917 1.00 0.00 C ATOM 2267 H LEU A 151 112.744 135.494 114.235 1.00 0.00 H ATOM 2268 HA LEU A 151 114.709 137.380 113.421 1.00 0.00 H ATOM 2269 1HB LEU A 151 112.746 136.814 112.059 1.00 0.00 H ATOM 2270 2HB LEU A 151 111.706 137.668 113.207 1.00 0.00 H ATOM 2271 HG LEU A 151 112.883 139.816 112.674 1.00 0.00 H ATOM 2272 1HD1 LEU A 151 114.512 139.869 110.814 1.00 0.00 H ATOM 2273 2HD1 LEU A 151 115.086 138.848 112.156 1.00 0.00 H ATOM 2274 3HD1 LEU A 151 114.419 138.098 110.688 1.00 0.00 H ATOM 2275 1HD2 LEU A 151 112.014 140.051 110.369 1.00 0.00 H ATOM 2276 2HD2 LEU A 151 111.908 138.277 110.227 1.00 0.00 H ATOM 2277 3HD2 LEU A 151 110.872 139.140 111.392 1.00 0.00 H ATOM 2278 N CYS A 152 112.693 138.345 115.844 1.00 0.00 N ATOM 2279 CA CYS A 152 112.507 139.341 116.882 1.00 0.00 C ATOM 2280 C CYS A 152 113.710 139.375 117.818 1.00 0.00 C ATOM 2281 O CYS A 152 114.098 140.426 118.311 1.00 0.00 O ATOM 2282 CB CYS A 152 111.245 139.058 117.693 1.00 0.00 C ATOM 2283 SG CYS A 152 109.732 139.319 116.797 1.00 0.00 S ATOM 2284 H CYS A 152 111.963 137.660 115.699 1.00 0.00 H ATOM 2285 HA CYS A 152 112.385 140.299 116.403 1.00 0.00 H ATOM 2286 1HB CYS A 152 111.256 138.031 118.037 1.00 0.00 H ATOM 2287 2HB CYS A 152 111.229 139.698 118.574 1.00 0.00 H ATOM 2288 HG CYS A 152 109.921 140.622 116.576 1.00 0.00 H ATOM 2289 N ALA A 153 114.375 138.238 117.957 1.00 0.00 N ATOM 2290 CA ALA A 153 115.542 138.147 118.826 1.00 0.00 C ATOM 2291 C ALA A 153 116.818 138.643 118.140 1.00 0.00 C ATOM 2292 O ALA A 153 117.541 139.492 118.671 1.00 0.00 O ATOM 2293 CB ALA A 153 115.702 136.714 119.308 1.00 0.00 C ATOM 2294 H ALA A 153 113.949 137.382 117.624 1.00 0.00 H ATOM 2295 HA ALA A 153 115.368 138.804 119.678 1.00 0.00 H ATOM 2296 1HB ALA A 153 116.538 136.655 120.003 1.00 0.00 H ATOM 2297 2HB ALA A 153 114.788 136.396 119.811 1.00 0.00 H ATOM 2298 3HB ALA A 153 115.892 136.063 118.454 1.00 0.00 H ATOM 2299 N LEU A 154 116.989 138.199 116.898 1.00 0.00 N ATOM 2300 CA LEU A 154 118.196 138.350 116.096 1.00 0.00 C ATOM 2301 C LEU A 154 118.447 139.694 115.427 1.00 0.00 C ATOM 2302 O LEU A 154 119.595 140.107 115.335 1.00 0.00 O ATOM 2303 CB LEU A 154 118.195 137.290 115.002 1.00 0.00 C ATOM 2304 CG LEU A 154 118.317 135.844 115.486 1.00 0.00 C ATOM 2305 CD1 LEU A 154 118.165 134.930 114.295 1.00 0.00 C ATOM 2306 CD2 LEU A 154 119.656 135.658 116.170 1.00 0.00 C ATOM 2307 H LEU A 154 116.282 137.584 116.536 1.00 0.00 H ATOM 2308 HA LEU A 154 119.040 138.187 116.759 1.00 0.00 H ATOM 2309 1HB LEU A 154 117.268 137.375 114.436 1.00 0.00 H ATOM 2310 2HB LEU A 154 119.026 137.487 114.329 1.00 0.00 H ATOM 2311 HG LEU A 154 117.522 135.615 116.189 1.00 0.00 H ATOM 2312 1HD1 LEU A 154 118.249 133.894 114.618 1.00 0.00 H ATOM 2313 2HD1 LEU A 154 117.202 135.090 113.848 1.00 0.00 H ATOM 2314 3HD1 LEU A 154 118.937 135.146 113.581 1.00 0.00 H ATOM 2315 1HD2 LEU A 154 119.745 134.629 116.517 1.00 0.00 H ATOM 2316 2HD2 LEU A 154 120.454 135.874 115.472 1.00 0.00 H ATOM 2317 3HD2 LEU A 154 119.726 136.336 117.019 1.00 0.00 H ATOM 2318 N SER A 155 117.418 140.427 115.006 1.00 0.00 N ATOM 2319 CA SER A 155 117.735 141.729 114.417 1.00 0.00 C ATOM 2320 C SER A 155 118.269 142.720 115.486 1.00 0.00 C ATOM 2321 O SER A 155 119.354 143.266 115.275 1.00 0.00 O ATOM 2322 CB SER A 155 116.519 142.355 113.723 1.00 0.00 C ATOM 2323 OG SER A 155 116.164 141.615 112.589 1.00 0.00 O ATOM 2324 H SER A 155 116.466 140.105 115.103 1.00 0.00 H ATOM 2325 HA SER A 155 118.507 141.584 113.659 1.00 0.00 H ATOM 2326 1HB SER A 155 115.681 142.408 114.362 1.00 0.00 H ATOM 2327 2HB SER A 155 116.753 143.380 113.438 1.00 0.00 H ATOM 2328 HG SER A 155 115.354 142.009 112.259 1.00 0.00 H ATOM 2329 N PRO A 156 117.682 142.836 116.715 1.00 0.00 N ATOM 2330 CA PRO A 156 118.218 143.593 117.821 1.00 0.00 C ATOM 2331 C PRO A 156 119.636 143.149 118.110 1.00 0.00 C ATOM 2332 O PRO A 156 120.544 143.972 118.142 1.00 0.00 O ATOM 2333 CB PRO A 156 117.278 143.262 118.967 1.00 0.00 C ATOM 2334 CG PRO A 156 115.995 143.032 118.309 1.00 0.00 C ATOM 2335 CD PRO A 156 116.344 142.285 117.032 1.00 0.00 C ATOM 2336 HA PRO A 156 118.174 144.667 117.591 1.00 0.00 H ATOM 2337 1HB PRO A 156 117.643 142.382 119.514 1.00 0.00 H ATOM 2338 2HB PRO A 156 117.250 144.093 119.680 1.00 0.00 H ATOM 2339 1HG PRO A 156 115.332 142.455 118.968 1.00 0.00 H ATOM 2340 2HG PRO A 156 115.497 143.991 118.114 1.00 0.00 H ATOM 2341 1HD PRO A 156 116.389 141.236 117.231 1.00 0.00 H ATOM 2342 2HD PRO A 156 115.611 142.509 116.319 1.00 0.00 H ATOM 2343 N LEU A 157 119.842 141.821 118.088 1.00 0.00 N ATOM 2344 CA LEU A 157 121.133 141.240 118.428 1.00 0.00 C ATOM 2345 C LEU A 157 122.197 141.695 117.470 1.00 0.00 C ATOM 2346 O LEU A 157 123.210 142.245 117.885 1.00 0.00 O ATOM 2347 CB LEU A 157 121.087 139.714 118.422 1.00 0.00 C ATOM 2348 CG LEU A 157 122.439 139.044 118.706 1.00 0.00 C ATOM 2349 CD1 LEU A 157 122.919 139.456 120.091 1.00 0.00 C ATOM 2350 CD2 LEU A 157 122.285 137.536 118.600 1.00 0.00 C ATOM 2351 H LEU A 157 119.041 141.199 118.049 1.00 0.00 H ATOM 2352 HA LEU A 157 121.408 141.570 119.425 1.00 0.00 H ATOM 2353 1HB LEU A 157 120.374 139.382 119.174 1.00 0.00 H ATOM 2354 2HB LEU A 157 120.738 139.380 117.458 1.00 0.00 H ATOM 2355 HG LEU A 157 123.178 139.384 117.982 1.00 0.00 H ATOM 2356 1HD1 LEU A 157 123.880 138.983 120.297 1.00 0.00 H ATOM 2357 2HD1 LEU A 157 123.034 140.541 120.127 1.00 0.00 H ATOM 2358 3HD1 LEU A 157 122.192 139.141 120.838 1.00 0.00 H ATOM 2359 1HD2 LEU A 157 123.244 137.057 118.801 1.00 0.00 H ATOM 2360 2HD2 LEU A 157 121.549 137.193 119.327 1.00 0.00 H ATOM 2361 3HD2 LEU A 157 121.951 137.277 117.596 1.00 0.00 H ATOM 2362 N GLY A 158 121.887 141.615 116.188 1.00 0.00 N ATOM 2363 CA GLY A 158 122.844 141.918 115.150 1.00 0.00 C ATOM 2364 C GLY A 158 123.305 143.355 115.276 1.00 0.00 C ATOM 2365 O GLY A 158 124.505 143.634 115.294 1.00 0.00 O ATOM 2366 H GLY A 158 121.100 141.045 115.939 1.00 0.00 H ATOM 2367 1HA GLY A 158 123.697 141.241 115.226 1.00 0.00 H ATOM 2368 2HA GLY A 158 122.393 141.749 114.174 1.00 0.00 H ATOM 2369 N GLN A 159 122.351 144.236 115.565 1.00 0.00 N ATOM 2370 CA GLN A 159 122.658 145.643 115.720 1.00 0.00 C ATOM 2371 C GLN A 159 123.478 145.886 116.983 1.00 0.00 C ATOM 2372 O GLN A 159 124.440 146.656 116.966 1.00 0.00 O ATOM 2373 CB GLN A 159 121.375 146.465 115.754 1.00 0.00 C ATOM 2374 CG GLN A 159 121.636 147.944 115.767 1.00 0.00 C ATOM 2375 CD GLN A 159 122.350 148.384 114.493 1.00 0.00 C ATOM 2376 OE1 GLN A 159 121.860 148.155 113.379 1.00 0.00 O ATOM 2377 NE2 GLN A 159 123.508 149.012 114.649 1.00 0.00 N ATOM 2378 H GLN A 159 121.382 143.953 115.489 1.00 0.00 H ATOM 2379 HA GLN A 159 123.237 145.968 114.856 1.00 0.00 H ATOM 2380 1HB GLN A 159 120.763 146.224 114.883 1.00 0.00 H ATOM 2381 2HB GLN A 159 120.796 146.206 116.639 1.00 0.00 H ATOM 2382 1HG GLN A 159 120.686 148.475 115.839 1.00 0.00 H ATOM 2383 2HG GLN A 159 122.262 148.191 116.625 1.00 0.00 H ATOM 2384 1HE2 GLN A 159 124.021 149.323 113.848 1.00 0.00 H ATOM 2385 2HE2 GLN A 159 123.869 149.177 115.567 1.00 0.00 H ATOM 2386 N LEU A 160 123.151 145.151 118.053 1.00 0.00 N ATOM 2387 CA LEU A 160 123.845 145.309 119.320 1.00 0.00 C ATOM 2388 C LEU A 160 125.272 144.832 119.167 1.00 0.00 C ATOM 2389 O LEU A 160 126.197 145.505 119.603 1.00 0.00 O ATOM 2390 CB LEU A 160 123.154 144.525 120.442 1.00 0.00 C ATOM 2391 CG LEU A 160 121.805 145.067 120.892 1.00 0.00 C ATOM 2392 CD1 LEU A 160 121.141 144.060 121.818 1.00 0.00 C ATOM 2393 CD2 LEU A 160 122.017 146.400 121.584 1.00 0.00 C ATOM 2394 H LEU A 160 122.269 144.661 118.046 1.00 0.00 H ATOM 2395 HA LEU A 160 123.850 146.364 119.590 1.00 0.00 H ATOM 2396 1HB LEU A 160 123.001 143.505 120.116 1.00 0.00 H ATOM 2397 2HB LEU A 160 123.810 144.508 121.310 1.00 0.00 H ATOM 2398 HG LEU A 160 121.158 145.202 120.037 1.00 0.00 H ATOM 2399 1HD1 LEU A 160 120.176 144.446 122.141 1.00 0.00 H ATOM 2400 2HD1 LEU A 160 120.996 143.121 121.290 1.00 0.00 H ATOM 2401 3HD1 LEU A 160 121.773 143.893 122.685 1.00 0.00 H ATOM 2402 1HD2 LEU A 160 121.055 146.798 121.909 1.00 0.00 H ATOM 2403 2HD2 LEU A 160 122.666 146.261 122.450 1.00 0.00 H ATOM 2404 3HD2 LEU A 160 122.483 147.099 120.888 1.00 0.00 H ATOM 2405 N LEU A 161 125.458 143.796 118.346 1.00 0.00 N ATOM 2406 CA LEU A 161 126.779 143.228 118.152 1.00 0.00 C ATOM 2407 C LEU A 161 127.646 144.205 117.379 1.00 0.00 C ATOM 2408 O LEU A 161 128.835 144.341 117.658 1.00 0.00 O ATOM 2409 CB LEU A 161 126.703 141.892 117.402 1.00 0.00 C ATOM 2410 CG LEU A 161 126.056 140.725 118.162 1.00 0.00 C ATOM 2411 CD1 LEU A 161 125.969 139.506 117.237 1.00 0.00 C ATOM 2412 CD2 LEU A 161 126.871 140.425 119.388 1.00 0.00 C ATOM 2413 H LEU A 161 124.654 143.244 118.088 1.00 0.00 H ATOM 2414 HA LEU A 161 127.220 143.046 119.129 1.00 0.00 H ATOM 2415 1HB LEU A 161 126.137 142.039 116.487 1.00 0.00 H ATOM 2416 2HB LEU A 161 127.706 141.594 117.138 1.00 0.00 H ATOM 2417 HG LEU A 161 125.049 140.989 118.454 1.00 0.00 H ATOM 2418 1HD1 LEU A 161 125.510 138.673 117.771 1.00 0.00 H ATOM 2419 2HD1 LEU A 161 125.364 139.753 116.366 1.00 0.00 H ATOM 2420 3HD1 LEU A 161 126.971 139.219 116.914 1.00 0.00 H ATOM 2421 1HD2 LEU A 161 126.419 139.598 119.934 1.00 0.00 H ATOM 2422 2HD2 LEU A 161 127.872 140.158 119.089 1.00 0.00 H ATOM 2423 3HD2 LEU A 161 126.902 141.308 120.026 1.00 0.00 H ATOM 2424 N GLN A 162 127.021 144.929 116.454 1.00 0.00 N ATOM 2425 CA GLN A 162 127.736 145.906 115.653 1.00 0.00 C ATOM 2426 C GLN A 162 128.244 147.037 116.531 1.00 0.00 C ATOM 2427 O GLN A 162 129.352 147.532 116.348 1.00 0.00 O ATOM 2428 CB GLN A 162 126.835 146.461 114.545 1.00 0.00 C ATOM 2429 CG GLN A 162 127.505 147.478 113.633 1.00 0.00 C ATOM 2430 CD GLN A 162 128.655 146.920 112.862 1.00 0.00 C ATOM 2431 OE1 GLN A 162 128.695 145.741 112.560 1.00 0.00 O ATOM 2432 NE2 GLN A 162 129.614 147.776 112.533 1.00 0.00 N ATOM 2433 H GLN A 162 126.090 144.649 116.167 1.00 0.00 H ATOM 2434 HA GLN A 162 128.590 145.416 115.185 1.00 0.00 H ATOM 2435 1HB GLN A 162 126.478 145.644 113.924 1.00 0.00 H ATOM 2436 2HB GLN A 162 125.965 146.937 114.988 1.00 0.00 H ATOM 2437 1HG GLN A 162 126.770 147.843 112.918 1.00 0.00 H ATOM 2438 2HG GLN A 162 127.879 148.303 114.241 1.00 0.00 H ATOM 2439 1HE2 GLN A 162 130.411 147.460 112.017 1.00 0.00 H ATOM 2440 2HE2 GLN A 162 129.541 148.736 112.803 1.00 0.00 H ATOM 2441 N ASP A 163 127.453 147.399 117.532 1.00 0.00 N ATOM 2442 CA ASP A 163 127.829 148.484 118.423 1.00 0.00 C ATOM 2443 C ASP A 163 128.837 148.023 119.484 1.00 0.00 C ATOM 2444 O ASP A 163 129.801 148.725 119.789 1.00 0.00 O ATOM 2445 CB ASP A 163 126.591 149.066 119.108 1.00 0.00 C ATOM 2446 CG ASP A 163 125.651 149.767 118.138 1.00 0.00 C ATOM 2447 OD1 ASP A 163 126.054 150.018 117.025 1.00 0.00 O ATOM 2448 OD2 ASP A 163 124.538 150.045 118.519 1.00 0.00 O ATOM 2449 H ASP A 163 126.504 147.041 117.556 1.00 0.00 H ATOM 2450 HA ASP A 163 128.310 149.263 117.832 1.00 0.00 H ATOM 2451 1HB ASP A 163 126.044 148.264 119.609 1.00 0.00 H ATOM 2452 2HB ASP A 163 126.899 149.781 119.871 1.00 0.00 H ATOM 2453 N ARG A 164 128.667 146.783 119.943 1.00 0.00 N ATOM 2454 CA ARG A 164 129.440 146.215 121.047 1.00 0.00 C ATOM 2455 C ARG A 164 130.780 145.621 120.620 1.00 0.00 C ATOM 2456 O ARG A 164 131.791 145.809 121.298 1.00 0.00 O ATOM 2457 CB ARG A 164 128.628 145.132 121.736 1.00 0.00 C ATOM 2458 CG ARG A 164 127.429 145.636 122.524 1.00 0.00 C ATOM 2459 CD ARG A 164 126.592 144.519 123.020 1.00 0.00 C ATOM 2460 NE ARG A 164 125.443 144.999 123.773 1.00 0.00 N ATOM 2461 CZ ARG A 164 124.441 144.221 124.219 1.00 0.00 C ATOM 2462 NH1 ARG A 164 124.457 142.927 123.983 1.00 0.00 N ATOM 2463 NH2 ARG A 164 123.440 144.757 124.894 1.00 0.00 N ATOM 2464 H ARG A 164 127.834 146.290 119.662 1.00 0.00 H ATOM 2465 HA ARG A 164 129.659 147.016 121.752 1.00 0.00 H ATOM 2466 1HB ARG A 164 128.261 144.426 120.992 1.00 0.00 H ATOM 2467 2HB ARG A 164 129.267 144.580 122.424 1.00 0.00 H ATOM 2468 1HG ARG A 164 127.775 146.213 123.381 1.00 0.00 H ATOM 2469 2HG ARG A 164 126.811 146.270 121.889 1.00 0.00 H ATOM 2470 1HD ARG A 164 126.228 143.933 122.173 1.00 0.00 H ATOM 2471 2HD ARG A 164 127.186 143.881 123.674 1.00 0.00 H ATOM 2472 HE ARG A 164 125.393 145.989 123.974 1.00 0.00 H ATOM 2473 1HH1 ARG A 164 125.223 142.518 123.467 1.00 0.00 H ATOM 2474 2HH1 ARG A 164 123.704 142.343 124.319 1.00 0.00 H ATOM 2475 1HH2 ARG A 164 123.426 145.751 125.076 1.00 0.00 H ATOM 2476 2HH2 ARG A 164 122.687 144.174 125.229 1.00 0.00 H ATOM 2477 N TYR A 165 130.802 144.968 119.464 1.00 0.00 N ATOM 2478 CA TYR A 165 131.995 144.254 119.022 1.00 0.00 C ATOM 2479 C TYR A 165 132.488 144.720 117.661 1.00 0.00 C ATOM 2480 O TYR A 165 133.691 144.748 117.401 1.00 0.00 O ATOM 2481 CB TYR A 165 131.729 142.747 118.989 1.00 0.00 C ATOM 2482 CG TYR A 165 131.259 142.173 120.289 1.00 0.00 C ATOM 2483 CD1 TYR A 165 129.906 142.064 120.532 1.00 0.00 C ATOM 2484 CD2 TYR A 165 132.170 141.757 121.235 1.00 0.00 C ATOM 2485 CE1 TYR A 165 129.455 141.540 121.718 1.00 0.00 C ATOM 2486 CE2 TYR A 165 131.725 141.230 122.431 1.00 0.00 C ATOM 2487 CZ TYR A 165 130.368 141.121 122.672 1.00 0.00 C ATOM 2488 OH TYR A 165 129.920 140.595 123.862 1.00 0.00 O ATOM 2489 H TYR A 165 129.952 144.862 118.938 1.00 0.00 H ATOM 2490 HA TYR A 165 132.795 144.444 119.736 1.00 0.00 H ATOM 2491 1HB TYR A 165 130.971 142.525 118.233 1.00 0.00 H ATOM 2492 2HB TYR A 165 132.629 142.233 118.705 1.00 0.00 H ATOM 2493 HD1 TYR A 165 129.200 142.393 119.782 1.00 0.00 H ATOM 2494 HD2 TYR A 165 133.239 141.847 121.039 1.00 0.00 H ATOM 2495 HE1 TYR A 165 128.384 141.456 121.904 1.00 0.00 H ATOM 2496 HE2 TYR A 165 132.442 140.901 123.183 1.00 0.00 H ATOM 2497 HH TYR A 165 128.960 140.580 123.862 1.00 0.00 H ATOM 2498 N GLY A 166 131.558 145.147 116.822 1.00 0.00 N ATOM 2499 CA GLY A 166 131.884 145.533 115.455 1.00 0.00 C ATOM 2500 C GLY A 166 131.472 144.424 114.503 1.00 0.00 C ATOM 2501 O GLY A 166 131.164 143.319 114.943 1.00 0.00 O ATOM 2502 H GLY A 166 130.584 145.034 117.084 1.00 0.00 H ATOM 2503 1HA GLY A 166 131.376 146.461 115.196 1.00 0.00 H ATOM 2504 2HA GLY A 166 132.952 145.728 115.367 1.00 0.00 H ATOM 2505 N TRP A 167 131.624 144.672 113.209 1.00 0.00 N ATOM 2506 CA TRP A 167 131.166 143.743 112.182 1.00 0.00 C ATOM 2507 C TRP A 167 131.882 142.407 112.317 1.00 0.00 C ATOM 2508 O TRP A 167 131.241 141.356 112.339 1.00 0.00 O ATOM 2509 CB TRP A 167 131.411 144.338 110.803 1.00 0.00 C ATOM 2510 CG TRP A 167 130.840 143.542 109.660 1.00 0.00 C ATOM 2511 CD1 TRP A 167 129.579 143.650 109.203 1.00 0.00 C ATOM 2512 CD2 TRP A 167 131.507 142.531 108.842 1.00 0.00 C ATOM 2513 NE1 TRP A 167 129.376 142.801 108.169 1.00 0.00 N ATOM 2514 CE2 TRP A 167 130.531 142.106 107.924 1.00 0.00 C ATOM 2515 CE3 TRP A 167 132.780 141.972 108.801 1.00 0.00 C ATOM 2516 CZ2 TRP A 167 130.802 141.138 106.974 1.00 0.00 C ATOM 2517 CZ3 TRP A 167 133.044 141.000 107.844 1.00 0.00 C ATOM 2518 CH2 TRP A 167 132.072 140.597 106.951 1.00 0.00 C ATOM 2519 H TRP A 167 131.960 145.580 112.921 1.00 0.00 H ATOM 2520 HA TRP A 167 130.099 143.567 112.313 1.00 0.00 H ATOM 2521 1HB TRP A 167 130.980 145.338 110.758 1.00 0.00 H ATOM 2522 2HB TRP A 167 132.484 144.433 110.637 1.00 0.00 H ATOM 2523 HD1 TRP A 167 128.837 144.318 109.605 1.00 0.00 H ATOM 2524 HE1 TRP A 167 128.511 142.695 107.659 1.00 0.00 H ATOM 2525 HE3 TRP A 167 133.553 142.287 109.502 1.00 0.00 H ATOM 2526 HZ2 TRP A 167 130.051 140.803 106.258 1.00 0.00 H ATOM 2527 HZ3 TRP A 167 134.043 140.563 107.815 1.00 0.00 H ATOM 2528 HH2 TRP A 167 132.308 139.835 106.211 1.00 0.00 H ATOM 2529 N ARG A 168 133.209 142.463 112.518 1.00 0.00 N ATOM 2530 CA ARG A 168 134.018 141.255 112.662 1.00 0.00 C ATOM 2531 C ARG A 168 133.587 140.413 113.840 1.00 0.00 C ATOM 2532 O ARG A 168 133.197 139.256 113.677 1.00 0.00 O ATOM 2533 CB ARG A 168 135.492 141.611 112.825 1.00 0.00 C ATOM 2534 CG ARG A 168 136.434 140.410 113.071 1.00 0.00 C ATOM 2535 CD ARG A 168 137.834 140.840 113.282 1.00 0.00 C ATOM 2536 NE ARG A 168 137.985 141.641 114.491 1.00 0.00 N ATOM 2537 CZ ARG A 168 138.065 141.137 115.739 1.00 0.00 C ATOM 2538 NH1 ARG A 168 138.007 139.842 115.930 1.00 0.00 N ATOM 2539 NH2 ARG A 168 138.200 141.950 116.772 1.00 0.00 N ATOM 2540 H ARG A 168 133.672 143.361 112.488 1.00 0.00 H ATOM 2541 HA ARG A 168 133.899 140.662 111.754 1.00 0.00 H ATOM 2542 1HB ARG A 168 135.843 142.123 111.930 1.00 0.00 H ATOM 2543 2HB ARG A 168 135.611 142.297 113.663 1.00 0.00 H ATOM 2544 1HG ARG A 168 136.107 139.867 113.958 1.00 0.00 H ATOM 2545 2HG ARG A 168 136.417 139.752 112.235 1.00 0.00 H ATOM 2546 1HD ARG A 168 138.473 139.961 113.374 1.00 0.00 H ATOM 2547 2HD ARG A 168 138.161 141.439 112.433 1.00 0.00 H ATOM 2548 HE ARG A 168 138.034 142.645 114.386 1.00 0.00 H ATOM 2549 1HH1 ARG A 168 137.903 139.218 115.142 1.00 0.00 H ATOM 2550 2HH1 ARG A 168 138.066 139.466 116.866 1.00 0.00 H ATOM 2551 1HH2 ARG A 168 138.245 142.950 116.626 1.00 0.00 H ATOM 2552 2HH2 ARG A 168 138.260 141.574 117.706 1.00 0.00 H ATOM 2553 N GLY A 169 133.562 141.034 115.020 1.00 0.00 N ATOM 2554 CA GLY A 169 133.200 140.330 116.236 1.00 0.00 C ATOM 2555 C GLY A 169 131.781 139.819 116.150 1.00 0.00 C ATOM 2556 O GLY A 169 131.508 138.682 116.526 1.00 0.00 O ATOM 2557 H GLY A 169 133.878 141.991 115.083 1.00 0.00 H ATOM 2558 1HA GLY A 169 133.884 139.500 116.397 1.00 0.00 H ATOM 2559 2HA GLY A 169 133.303 140.996 117.085 1.00 0.00 H ATOM 2560 N GLY A 170 130.937 140.574 115.449 1.00 0.00 N ATOM 2561 CA GLY A 170 129.542 140.232 115.297 1.00 0.00 C ATOM 2562 C GLY A 170 129.395 138.923 114.568 1.00 0.00 C ATOM 2563 O GLY A 170 128.796 137.993 115.088 1.00 0.00 O ATOM 2564 H GLY A 170 131.189 141.535 115.281 1.00 0.00 H ATOM 2565 1HA GLY A 170 129.076 140.168 116.279 1.00 0.00 H ATOM 2566 2HA GLY A 170 129.031 141.024 114.750 1.00 0.00 H ATOM 2567 N PHE A 171 130.096 138.796 113.445 1.00 0.00 N ATOM 2568 CA PHE A 171 130.040 137.584 112.649 1.00 0.00 C ATOM 2569 C PHE A 171 130.725 136.399 113.326 1.00 0.00 C ATOM 2570 O PHE A 171 130.189 135.292 113.301 1.00 0.00 O ATOM 2571 CB PHE A 171 130.684 137.821 111.285 1.00 0.00 C ATOM 2572 CG PHE A 171 129.724 138.518 110.360 1.00 0.00 C ATOM 2573 CD1 PHE A 171 128.866 139.499 110.835 1.00 0.00 C ATOM 2574 CD2 PHE A 171 129.679 138.198 109.028 1.00 0.00 C ATOM 2575 CE1 PHE A 171 127.990 140.136 109.991 1.00 0.00 C ATOM 2576 CE2 PHE A 171 128.805 138.832 108.174 1.00 0.00 C ATOM 2577 CZ PHE A 171 127.956 139.805 108.659 1.00 0.00 C ATOM 2578 H PHE A 171 130.465 139.637 113.021 1.00 0.00 H ATOM 2579 HA PHE A 171 128.996 137.320 112.502 1.00 0.00 H ATOM 2580 1HB PHE A 171 131.583 138.421 111.403 1.00 0.00 H ATOM 2581 2HB PHE A 171 130.985 136.876 110.853 1.00 0.00 H ATOM 2582 HD1 PHE A 171 128.889 139.765 111.888 1.00 0.00 H ATOM 2583 HD2 PHE A 171 130.339 137.442 108.656 1.00 0.00 H ATOM 2584 HE1 PHE A 171 127.326 140.897 110.375 1.00 0.00 H ATOM 2585 HE2 PHE A 171 128.783 138.565 107.117 1.00 0.00 H ATOM 2586 HZ PHE A 171 127.261 140.309 107.988 1.00 0.00 H ATOM 2587 N LEU A 172 131.745 136.654 114.160 1.00 0.00 N ATOM 2588 CA LEU A 172 132.392 135.543 114.861 1.00 0.00 C ATOM 2589 C LEU A 172 131.405 134.932 115.857 1.00 0.00 C ATOM 2590 O LEU A 172 131.293 133.712 115.976 1.00 0.00 O ATOM 2591 CB LEU A 172 133.657 136.008 115.611 1.00 0.00 C ATOM 2592 CG LEU A 172 134.830 136.428 114.751 1.00 0.00 C ATOM 2593 CD1 LEU A 172 135.908 137.058 115.606 1.00 0.00 C ATOM 2594 CD2 LEU A 172 135.339 135.223 114.036 1.00 0.00 C ATOM 2595 H LEU A 172 132.166 137.576 114.172 1.00 0.00 H ATOM 2596 HA LEU A 172 132.693 134.790 114.132 1.00 0.00 H ATOM 2597 1HB LEU A 172 133.395 136.855 116.239 1.00 0.00 H ATOM 2598 2HB LEU A 172 133.998 135.197 116.253 1.00 0.00 H ATOM 2599 HG LEU A 172 134.510 137.171 114.039 1.00 0.00 H ATOM 2600 1HD1 LEU A 172 136.746 137.355 114.972 1.00 0.00 H ATOM 2601 2HD1 LEU A 172 135.510 137.933 116.110 1.00 0.00 H ATOM 2602 3HD1 LEU A 172 136.251 136.339 116.347 1.00 0.00 H ATOM 2603 1HD2 LEU A 172 136.173 135.496 113.418 1.00 0.00 H ATOM 2604 2HD2 LEU A 172 135.657 134.476 114.762 1.00 0.00 H ATOM 2605 3HD2 LEU A 172 134.561 134.820 113.427 1.00 0.00 H ATOM 2606 N ILE A 173 130.599 135.807 116.460 1.00 0.00 N ATOM 2607 CA ILE A 173 129.587 135.461 117.455 1.00 0.00 C ATOM 2608 C ILE A 173 128.375 134.803 116.804 1.00 0.00 C ATOM 2609 O ILE A 173 127.880 133.786 117.291 1.00 0.00 O ATOM 2610 CB ILE A 173 129.138 136.719 118.227 1.00 0.00 C ATOM 2611 CG1 ILE A 173 130.313 137.220 119.087 1.00 0.00 C ATOM 2612 CG2 ILE A 173 127.917 136.417 119.077 1.00 0.00 C ATOM 2613 CD1 ILE A 173 130.119 138.606 119.654 1.00 0.00 C ATOM 2614 H ILE A 173 130.844 136.785 116.379 1.00 0.00 H ATOM 2615 HA ILE A 173 130.016 134.743 118.151 1.00 0.00 H ATOM 2616 HB ILE A 173 128.890 137.504 117.538 1.00 0.00 H ATOM 2617 1HG1 ILE A 173 130.465 136.527 119.913 1.00 0.00 H ATOM 2618 2HG1 ILE A 173 131.217 137.222 118.484 1.00 0.00 H ATOM 2619 1HG2 ILE A 173 127.617 137.315 119.614 1.00 0.00 H ATOM 2620 2HG2 ILE A 173 127.100 136.085 118.435 1.00 0.00 H ATOM 2621 3HG2 ILE A 173 128.158 135.630 119.791 1.00 0.00 H ATOM 2622 1HD1 ILE A 173 130.992 138.882 120.247 1.00 0.00 H ATOM 2623 2HD1 ILE A 173 129.993 139.319 118.837 1.00 0.00 H ATOM 2624 3HD1 ILE A 173 129.235 138.618 120.287 1.00 0.00 H ATOM 2625 N LEU A 174 127.927 135.362 115.678 1.00 0.00 N ATOM 2626 CA LEU A 174 126.767 134.832 114.971 1.00 0.00 C ATOM 2627 C LEU A 174 127.085 133.426 114.487 1.00 0.00 C ATOM 2628 O LEU A 174 126.233 132.542 114.531 1.00 0.00 O ATOM 2629 CB LEU A 174 126.392 135.730 113.784 1.00 0.00 C ATOM 2630 CG LEU A 174 125.835 137.141 114.158 1.00 0.00 C ATOM 2631 CD1 LEU A 174 125.703 137.994 112.898 1.00 0.00 C ATOM 2632 CD2 LEU A 174 124.494 136.984 114.853 1.00 0.00 C ATOM 2633 H LEU A 174 128.273 136.275 115.424 1.00 0.00 H ATOM 2634 HA LEU A 174 125.918 134.805 115.653 1.00 0.00 H ATOM 2635 1HB LEU A 174 127.276 135.872 113.168 1.00 0.00 H ATOM 2636 2HB LEU A 174 125.636 135.219 113.188 1.00 0.00 H ATOM 2637 HG LEU A 174 126.521 137.643 114.817 1.00 0.00 H ATOM 2638 1HD1 LEU A 174 125.314 138.976 113.163 1.00 0.00 H ATOM 2639 2HD1 LEU A 174 126.669 138.106 112.432 1.00 0.00 H ATOM 2640 3HD1 LEU A 174 125.020 137.511 112.202 1.00 0.00 H ATOM 2641 1HD2 LEU A 174 124.102 137.966 115.118 1.00 0.00 H ATOM 2642 2HD2 LEU A 174 123.794 136.481 114.185 1.00 0.00 H ATOM 2643 3HD2 LEU A 174 124.624 136.389 115.757 1.00 0.00 H ATOM 2644 N GLY A 175 128.378 133.178 114.255 1.00 0.00 N ATOM 2645 CA GLY A 175 128.840 131.868 113.827 1.00 0.00 C ATOM 2646 C GLY A 175 128.466 130.824 114.875 1.00 0.00 C ATOM 2647 O GLY A 175 128.225 129.668 114.545 1.00 0.00 O ATOM 2648 H GLY A 175 128.970 133.969 114.040 1.00 0.00 H ATOM 2649 1HA GLY A 175 128.395 131.615 112.867 1.00 0.00 H ATOM 2650 2HA GLY A 175 129.919 131.887 113.679 1.00 0.00 H ATOM 2651 N GLY A 176 128.516 131.223 116.151 1.00 0.00 N ATOM 2652 CA GLY A 176 128.178 130.345 117.265 1.00 0.00 C ATOM 2653 C GLY A 176 126.707 129.974 117.226 1.00 0.00 C ATOM 2654 O GLY A 176 126.357 128.815 117.433 1.00 0.00 O ATOM 2655 H GLY A 176 128.544 132.212 116.340 1.00 0.00 H ATOM 2656 1HA GLY A 176 128.790 129.443 117.218 1.00 0.00 H ATOM 2657 2HA GLY A 176 128.412 130.841 118.205 1.00 0.00 H ATOM 2658 N LEU A 177 125.867 130.918 116.801 1.00 0.00 N ATOM 2659 CA LEU A 177 124.435 130.630 116.728 1.00 0.00 C ATOM 2660 C LEU A 177 124.186 129.558 115.674 1.00 0.00 C ATOM 2661 O LEU A 177 123.305 128.716 115.812 1.00 0.00 O ATOM 2662 CB LEU A 177 123.621 131.871 116.397 1.00 0.00 C ATOM 2663 CG LEU A 177 123.583 132.967 117.440 1.00 0.00 C ATOM 2664 CD1 LEU A 177 122.850 134.164 116.870 1.00 0.00 C ATOM 2665 CD2 LEU A 177 122.902 132.435 118.687 1.00 0.00 C ATOM 2666 H LEU A 177 126.207 131.875 116.741 1.00 0.00 H ATOM 2667 HA LEU A 177 124.101 130.286 117.704 1.00 0.00 H ATOM 2668 1HB LEU A 177 124.010 132.315 115.491 1.00 0.00 H ATOM 2669 2HB LEU A 177 122.603 131.549 116.217 1.00 0.00 H ATOM 2670 HG LEU A 177 124.600 133.282 117.686 1.00 0.00 H ATOM 2671 1HD1 LEU A 177 122.816 134.961 117.612 1.00 0.00 H ATOM 2672 2HD1 LEU A 177 123.371 134.517 115.985 1.00 0.00 H ATOM 2673 3HD1 LEU A 177 121.839 133.876 116.606 1.00 0.00 H ATOM 2674 1HD2 LEU A 177 122.870 133.216 119.446 1.00 0.00 H ATOM 2675 2HD2 LEU A 177 121.885 132.124 118.441 1.00 0.00 H ATOM 2676 3HD2 LEU A 177 123.461 131.579 119.069 1.00 0.00 H ATOM 2677 N LEU A 178 124.961 129.621 114.593 1.00 0.00 N ATOM 2678 CA LEU A 178 124.846 128.649 113.513 1.00 0.00 C ATOM 2679 C LEU A 178 125.395 127.323 113.965 1.00 0.00 C ATOM 2680 O LEU A 178 124.765 126.293 113.766 1.00 0.00 O ATOM 2681 CB LEU A 178 125.594 129.142 112.294 1.00 0.00 C ATOM 2682 CG LEU A 178 124.986 130.327 111.650 1.00 0.00 C ATOM 2683 CD1 LEU A 178 125.893 130.874 110.688 1.00 0.00 C ATOM 2684 CD2 LEU A 178 123.707 129.909 111.020 1.00 0.00 C ATOM 2685 H LEU A 178 125.578 130.416 114.485 1.00 0.00 H ATOM 2686 HA LEU A 178 123.794 128.530 113.256 1.00 0.00 H ATOM 2687 1HB LEU A 178 126.600 129.390 112.588 1.00 0.00 H ATOM 2688 2HB LEU A 178 125.638 128.337 111.564 1.00 0.00 H ATOM 2689 HG LEU A 178 124.796 131.100 112.398 1.00 0.00 H ATOM 2690 1HD1 LEU A 178 125.438 131.744 110.220 1.00 0.00 H ATOM 2691 2HD1 LEU A 178 126.804 131.162 111.190 1.00 0.00 H ATOM 2692 3HD1 LEU A 178 126.107 130.152 109.955 1.00 0.00 H ATOM 2693 1HD2 LEU A 178 123.248 130.764 110.544 1.00 0.00 H ATOM 2694 2HD2 LEU A 178 123.901 129.142 110.278 1.00 0.00 H ATOM 2695 3HD2 LEU A 178 123.045 129.517 111.774 1.00 0.00 H ATOM 2696 N LEU A 179 126.460 127.366 114.761 1.00 0.00 N ATOM 2697 CA LEU A 179 127.057 126.135 115.237 1.00 0.00 C ATOM 2698 C LEU A 179 126.056 125.388 116.096 1.00 0.00 C ATOM 2699 O LEU A 179 125.919 124.184 115.967 1.00 0.00 O ATOM 2700 CB LEU A 179 128.324 126.393 116.041 1.00 0.00 C ATOM 2701 CG LEU A 179 129.094 125.139 116.419 1.00 0.00 C ATOM 2702 CD1 LEU A 179 129.459 124.380 115.140 1.00 0.00 C ATOM 2703 CD2 LEU A 179 130.325 125.530 117.206 1.00 0.00 C ATOM 2704 H LEU A 179 126.993 128.221 114.822 1.00 0.00 H ATOM 2705 HA LEU A 179 127.317 125.516 114.379 1.00 0.00 H ATOM 2706 1HB LEU A 179 128.980 127.035 115.461 1.00 0.00 H ATOM 2707 2HB LEU A 179 128.056 126.919 116.954 1.00 0.00 H ATOM 2708 HG LEU A 179 128.464 124.489 117.029 1.00 0.00 H ATOM 2709 1HD1 LEU A 179 130.012 123.477 115.396 1.00 0.00 H ATOM 2710 2HD1 LEU A 179 128.549 124.106 114.603 1.00 0.00 H ATOM 2711 3HD1 LEU A 179 130.076 125.015 114.506 1.00 0.00 H ATOM 2712 1HD2 LEU A 179 130.882 124.633 117.481 1.00 0.00 H ATOM 2713 2HD2 LEU A 179 130.957 126.176 116.596 1.00 0.00 H ATOM 2714 3HD2 LEU A 179 130.025 126.063 118.110 1.00 0.00 H ATOM 2715 N ASN A 180 125.209 126.137 116.823 1.00 0.00 N ATOM 2716 CA ASN A 180 124.219 125.549 117.735 1.00 0.00 C ATOM 2717 C ASN A 180 123.244 124.634 116.990 1.00 0.00 C ATOM 2718 O ASN A 180 122.695 123.708 117.576 1.00 0.00 O ATOM 2719 CB ASN A 180 123.442 126.612 118.489 1.00 0.00 C ATOM 2720 CG ASN A 180 124.263 127.281 119.556 1.00 0.00 C ATOM 2721 OD1 ASN A 180 125.316 126.771 119.956 1.00 0.00 O ATOM 2722 ND2 ASN A 180 123.803 128.413 120.024 1.00 0.00 N ATOM 2723 H ASN A 180 125.422 127.120 116.930 1.00 0.00 H ATOM 2724 HA ASN A 180 124.748 124.949 118.477 1.00 0.00 H ATOM 2725 1HB ASN A 180 123.092 127.361 117.805 1.00 0.00 H ATOM 2726 2HB ASN A 180 122.565 126.159 118.952 1.00 0.00 H ATOM 2727 1HD2 ASN A 180 124.308 128.902 120.736 1.00 0.00 H ATOM 2728 2HD2 ASN A 180 122.947 128.789 119.671 1.00 0.00 H ATOM 2729 N CYS A 181 123.225 124.741 115.663 1.00 0.00 N ATOM 2730 CA CYS A 181 122.366 123.905 114.851 1.00 0.00 C ATOM 2731 C CYS A 181 122.780 122.433 114.944 1.00 0.00 C ATOM 2732 O CYS A 181 121.954 121.541 114.778 1.00 0.00 O ATOM 2733 CB CYS A 181 122.400 124.338 113.383 1.00 0.00 C ATOM 2734 SG CYS A 181 121.641 125.944 113.044 1.00 0.00 S ATOM 2735 H CYS A 181 123.527 125.613 115.255 1.00 0.00 H ATOM 2736 HA CYS A 181 121.349 123.994 115.230 1.00 0.00 H ATOM 2737 1HB CYS A 181 123.413 124.382 113.051 1.00 0.00 H ATOM 2738 2HB CYS A 181 121.889 123.600 112.776 1.00 0.00 H ATOM 2739 HG CYS A 181 120.430 125.624 113.496 1.00 0.00 H ATOM 2740 N CYS A 182 124.074 122.188 115.183 1.00 0.00 N ATOM 2741 CA CYS A 182 124.604 120.833 115.303 1.00 0.00 C ATOM 2742 C CYS A 182 124.245 120.213 116.651 1.00 0.00 C ATOM 2743 O CYS A 182 124.489 119.034 116.897 1.00 0.00 O ATOM 2744 CB CYS A 182 126.131 120.807 115.152 1.00 0.00 C ATOM 2745 SG CYS A 182 127.040 121.490 116.555 1.00 0.00 S ATOM 2746 H CYS A 182 124.697 122.967 115.326 1.00 0.00 H ATOM 2747 HA CYS A 182 124.173 120.225 114.511 1.00 0.00 H ATOM 2748 1HB CYS A 182 126.465 119.783 115.010 1.00 0.00 H ATOM 2749 2HB CYS A 182 126.417 121.372 114.263 1.00 0.00 H ATOM 2750 HG CYS A 182 128.252 121.305 116.038 1.00 0.00 H ATOM 2751 N VAL A 183 123.796 121.048 117.585 1.00 0.00 N ATOM 2752 CA VAL A 183 123.392 120.595 118.902 1.00 0.00 C ATOM 2753 C VAL A 183 121.978 120.061 118.825 1.00 0.00 C ATOM 2754 O VAL A 183 121.723 118.861 118.792 1.00 0.00 O ATOM 2755 CB VAL A 183 123.463 121.740 119.924 1.00 0.00 C ATOM 2756 CG1 VAL A 183 122.935 121.266 121.261 1.00 0.00 C ATOM 2757 CG2 VAL A 183 124.901 122.220 120.025 1.00 0.00 C ATOM 2758 H VAL A 183 123.627 122.010 117.342 1.00 0.00 H ATOM 2759 HA VAL A 183 124.087 119.826 119.239 1.00 0.00 H ATOM 2760 HB VAL A 183 122.834 122.557 119.610 1.00 0.00 H ATOM 2761 1HG1 VAL A 183 122.987 122.083 121.981 1.00 0.00 H ATOM 2762 2HG1 VAL A 183 121.898 120.946 121.149 1.00 0.00 H ATOM 2763 3HG1 VAL A 183 123.539 120.432 121.615 1.00 0.00 H ATOM 2764 1HG2 VAL A 183 124.964 123.033 120.746 1.00 0.00 H ATOM 2765 2HG2 VAL A 183 125.537 121.397 120.349 1.00 0.00 H ATOM 2766 3HG2 VAL A 183 125.235 122.574 119.047 1.00 0.00 H ATOM 2767 N CYS A 184 121.232 120.822 118.015 1.00 0.00 N ATOM 2768 CA CYS A 184 119.838 120.509 117.718 1.00 0.00 C ATOM 2769 C CYS A 184 119.737 119.250 116.874 1.00 0.00 C ATOM 2770 O CYS A 184 118.869 118.414 117.098 1.00 0.00 O ATOM 2771 CB CYS A 184 119.186 121.659 116.986 1.00 0.00 C ATOM 2772 SG CYS A 184 118.960 123.064 118.018 1.00 0.00 S ATOM 2773 H CYS A 184 121.540 121.777 117.866 1.00 0.00 H ATOM 2774 HA CYS A 184 119.304 120.364 118.657 1.00 0.00 H ATOM 2775 1HB CYS A 184 119.790 121.939 116.147 1.00 0.00 H ATOM 2776 2HB CYS A 184 118.218 121.347 116.600 1.00 0.00 H ATOM 2777 HG CYS A 184 118.358 123.817 117.100 1.00 0.00 H ATOM 2778 N ALA A 185 120.749 119.039 116.041 1.00 0.00 N ATOM 2779 CA ALA A 185 120.870 117.864 115.194 1.00 0.00 C ATOM 2780 C ALA A 185 120.872 116.573 115.995 1.00 0.00 C ATOM 2781 O ALA A 185 120.489 115.523 115.486 1.00 0.00 O ATOM 2782 CB ALA A 185 122.122 117.981 114.366 1.00 0.00 C ATOM 2783 H ALA A 185 121.327 119.835 115.805 1.00 0.00 H ATOM 2784 HA ALA A 185 120.004 117.827 114.539 1.00 0.00 H ATOM 2785 1HB ALA A 185 122.206 117.128 113.719 1.00 0.00 H ATOM 2786 2HB ALA A 185 122.079 118.883 113.765 1.00 0.00 H ATOM 2787 3HB ALA A 185 122.962 118.024 115.020 1.00 0.00 H ATOM 2788 N ALA A 186 121.473 116.623 117.179 1.00 0.00 N ATOM 2789 CA ALA A 186 121.581 115.480 118.069 1.00 0.00 C ATOM 2790 C ALA A 186 120.244 115.011 118.638 1.00 0.00 C ATOM 2791 O ALA A 186 120.145 113.897 119.152 1.00 0.00 O ATOM 2792 CB ALA A 186 122.538 115.811 119.199 1.00 0.00 C ATOM 2793 H ALA A 186 121.650 117.530 117.580 1.00 0.00 H ATOM 2794 HA ALA A 186 121.973 114.652 117.492 1.00 0.00 H ATOM 2795 1HB ALA A 186 122.648 114.942 119.847 1.00 0.00 H ATOM 2796 2HB ALA A 186 123.509 116.081 118.782 1.00 0.00 H ATOM 2797 3HB ALA A 186 122.144 116.645 119.774 1.00 0.00 H ATOM 2798 N LEU A 187 119.232 115.874 118.606 1.00 0.00 N ATOM 2799 CA LEU A 187 117.915 115.550 119.145 1.00 0.00 C ATOM 2800 C LEU A 187 117.138 114.665 118.191 1.00 0.00 C ATOM 2801 O LEU A 187 116.312 113.853 118.599 1.00 0.00 O ATOM 2802 CB LEU A 187 117.121 116.839 119.417 1.00 0.00 C ATOM 2803 CG LEU A 187 117.715 117.775 120.462 1.00 0.00 C ATOM 2804 CD1 LEU A 187 116.925 119.081 120.475 1.00 0.00 C ATOM 2805 CD2 LEU A 187 117.680 117.098 121.812 1.00 0.00 C ATOM 2806 H LEU A 187 119.368 116.781 118.187 1.00 0.00 H ATOM 2807 HA LEU A 187 118.045 115.031 120.093 1.00 0.00 H ATOM 2808 1HB LEU A 187 117.032 117.396 118.486 1.00 0.00 H ATOM 2809 2HB LEU A 187 116.118 116.565 119.750 1.00 0.00 H ATOM 2810 HG LEU A 187 118.748 118.011 120.198 1.00 0.00 H ATOM 2811 1HD1 LEU A 187 117.347 119.754 121.221 1.00 0.00 H ATOM 2812 2HD1 LEU A 187 116.982 119.548 119.494 1.00 0.00 H ATOM 2813 3HD1 LEU A 187 115.892 118.876 120.719 1.00 0.00 H ATOM 2814 1HD2 LEU A 187 118.104 117.763 122.564 1.00 0.00 H ATOM 2815 2HD2 LEU A 187 116.648 116.864 122.074 1.00 0.00 H ATOM 2816 3HD2 LEU A 187 118.262 116.177 121.771 1.00 0.00 H ATOM 2817 N MET A 188 117.494 114.791 116.917 1.00 0.00 N ATOM 2818 CA MET A 188 116.789 114.227 115.771 1.00 0.00 C ATOM 2819 C MET A 188 116.969 112.728 115.598 1.00 0.00 C ATOM 2820 O MET A 188 117.456 112.278 114.560 1.00 0.00 O ATOM 2821 CB MET A 188 117.285 114.988 114.549 1.00 0.00 C ATOM 2822 CG MET A 188 117.050 116.495 114.625 1.00 0.00 C ATOM 2823 SD MET A 188 115.353 116.985 114.629 1.00 0.00 S ATOM 2824 CE MET A 188 114.930 116.515 112.979 1.00 0.00 C ATOM 2825 H MET A 188 118.273 115.399 116.715 1.00 0.00 H ATOM 2826 HA MET A 188 115.721 114.360 115.931 1.00 0.00 H ATOM 2827 1HB MET A 188 118.349 114.819 114.420 1.00 0.00 H ATOM 2828 2HB MET A 188 116.784 114.611 113.657 1.00 0.00 H ATOM 2829 1HG MET A 188 117.507 116.885 115.539 1.00 0.00 H ATOM 2830 2HG MET A 188 117.516 116.967 113.788 1.00 0.00 H ATOM 2831 1HE MET A 188 113.882 116.749 112.793 1.00 0.00 H ATOM 2832 2HE MET A 188 115.549 117.055 112.284 1.00 0.00 H ATOM 2833 3HE MET A 188 115.090 115.451 112.856 1.00 0.00 H ATOM 2834 N ARG A 189 116.438 111.951 116.533 1.00 0.00 N ATOM 2835 CA ARG A 189 116.624 110.519 116.469 1.00 0.00 C ATOM 2836 C ARG A 189 115.524 109.877 115.600 1.00 0.00 C ATOM 2837 O ARG A 189 114.345 109.813 115.951 1.00 0.00 O ATOM 2838 CB ARG A 189 116.602 109.895 117.845 1.00 0.00 C ATOM 2839 CG ARG A 189 117.719 110.317 118.762 1.00 0.00 C ATOM 2840 CD ARG A 189 117.595 109.667 120.085 1.00 0.00 C ATOM 2841 NE ARG A 189 116.435 110.151 120.817 1.00 0.00 N ATOM 2842 CZ ARG A 189 115.935 109.576 121.929 1.00 0.00 C ATOM 2843 NH1 ARG A 189 116.504 108.500 122.424 1.00 0.00 N ATOM 2844 NH2 ARG A 189 114.879 110.093 122.519 1.00 0.00 N ATOM 2845 H ARG A 189 116.149 112.374 117.401 1.00 0.00 H ATOM 2846 HA ARG A 189 117.591 110.346 116.022 1.00 0.00 H ATOM 2847 1HB ARG A 189 115.689 110.136 118.327 1.00 0.00 H ATOM 2848 2HB ARG A 189 116.646 108.811 117.755 1.00 0.00 H ATOM 2849 1HG ARG A 189 118.676 110.032 118.323 1.00 0.00 H ATOM 2850 2HG ARG A 189 117.689 111.399 118.900 1.00 0.00 H ATOM 2851 1HD ARG A 189 117.491 108.589 119.953 1.00 0.00 H ATOM 2852 2HD ARG A 189 118.485 109.876 120.677 1.00 0.00 H ATOM 2853 HE ARG A 189 115.969 110.979 120.466 1.00 0.00 H ATOM 2854 1HH1 ARG A 189 117.315 108.104 121.971 1.00 0.00 H ATOM 2855 2HH1 ARG A 189 116.130 108.069 123.257 1.00 0.00 H ATOM 2856 1HH2 ARG A 189 114.441 110.921 122.138 1.00 0.00 H ATOM 2857 2HH2 ARG A 189 114.505 109.661 123.353 1.00 0.00 H ATOM 2858 N PRO A 190 115.922 108.754 114.981 1.00 0.00 N ATOM 2859 CA PRO A 190 115.070 107.705 114.409 1.00 0.00 C ATOM 2860 C PRO A 190 114.169 106.996 115.418 1.00 0.00 C ATOM 2861 O PRO A 190 113.186 106.364 115.029 1.00 0.00 O ATOM 2862 CB PRO A 190 116.090 106.726 113.820 1.00 0.00 C ATOM 2863 CG PRO A 190 117.232 107.603 113.399 1.00 0.00 C ATOM 2864 CD PRO A 190 117.319 108.679 114.435 1.00 0.00 C ATOM 2865 HA PRO A 190 114.445 108.153 113.621 1.00 0.00 H ATOM 2866 1HB PRO A 190 116.377 105.982 114.580 1.00 0.00 H ATOM 2867 2HB PRO A 190 115.642 106.172 112.983 1.00 0.00 H ATOM 2868 1HG PRO A 190 118.158 107.015 113.335 1.00 0.00 H ATOM 2869 2HG PRO A 190 117.043 108.012 112.394 1.00 0.00 H ATOM 2870 1HD PRO A 190 118.035 108.364 115.213 1.00 0.00 H ATOM 2871 2HD PRO A 190 117.638 109.618 113.955 1.00 0.00 H ATOM 2872 N LEU A 191 114.512 107.072 116.698 1.00 0.00 N ATOM 2873 CA LEU A 191 113.694 106.448 117.719 1.00 0.00 C ATOM 2874 C LEU A 191 112.459 107.252 118.114 1.00 0.00 C ATOM 2875 O LEU A 191 111.649 106.785 118.916 1.00 0.00 O ATOM 2876 CB LEU A 191 114.566 106.183 118.945 1.00 0.00 C ATOM 2877 CG LEU A 191 115.709 105.200 118.724 1.00 0.00 C ATOM 2878 CD1 LEU A 191 116.556 105.134 119.983 1.00 0.00 C ATOM 2879 CD2 LEU A 191 115.133 103.842 118.368 1.00 0.00 C ATOM 2880 H LEU A 191 115.346 107.573 116.968 1.00 0.00 H ATOM 2881 HA LEU A 191 113.322 105.506 117.320 1.00 0.00 H ATOM 2882 1HB LEU A 191 114.994 107.131 119.278 1.00 0.00 H ATOM 2883 2HB LEU A 191 113.936 105.793 119.744 1.00 0.00 H ATOM 2884 HG LEU A 191 116.347 105.551 117.909 1.00 0.00 H ATOM 2885 1HD1 LEU A 191 117.377 104.432 119.833 1.00 0.00 H ATOM 2886 2HD1 LEU A 191 116.961 106.124 120.201 1.00 0.00 H ATOM 2887 3HD1 LEU A 191 115.942 104.799 120.818 1.00 0.00 H ATOM 2888 1HD2 LEU A 191 115.946 103.133 118.207 1.00 0.00 H ATOM 2889 2HD2 LEU A 191 114.501 103.490 119.183 1.00 0.00 H ATOM 2890 3HD2 LEU A 191 114.540 103.926 117.457 1.00 0.00 H ATOM 2891 N VAL A 192 112.360 108.487 117.630 1.00 0.00 N ATOM 2892 CA VAL A 192 111.186 109.305 117.919 1.00 0.00 C ATOM 2893 C VAL A 192 110.146 109.031 116.825 1.00 0.00 C ATOM 2894 O VAL A 192 108.941 109.060 117.071 1.00 0.00 O ATOM 2895 CB VAL A 192 111.522 110.802 117.959 1.00 0.00 C ATOM 2896 CG1 VAL A 192 110.239 111.617 118.195 1.00 0.00 C ATOM 2897 CG2 VAL A 192 112.538 111.054 119.035 1.00 0.00 C ATOM 2898 H VAL A 192 113.042 108.824 116.964 1.00 0.00 H ATOM 2899 HA VAL A 192 110.799 109.040 118.904 1.00 0.00 H ATOM 2900 HB VAL A 192 111.919 111.103 117.015 1.00 0.00 H ATOM 2901 1HG1 VAL A 192 110.484 112.679 118.222 1.00 0.00 H ATOM 2902 2HG1 VAL A 192 109.532 111.438 117.400 1.00 0.00 H ATOM 2903 3HG1 VAL A 192 109.793 111.327 119.138 1.00 0.00 H ATOM 2904 1HG2 VAL A 192 112.780 112.115 119.066 1.00 0.00 H ATOM 2905 2HG2 VAL A 192 112.138 110.748 119.991 1.00 0.00 H ATOM 2906 3HG2 VAL A 192 113.420 110.494 118.823 1.00 0.00 H ATOM 2907 N VAL A 193 110.643 108.765 115.611 1.00 0.00 N ATOM 2908 CA VAL A 193 109.795 108.458 114.455 1.00 0.00 C ATOM 2909 C VAL A 193 109.157 107.089 114.459 1.00 0.00 C ATOM 2910 O VAL A 193 109.842 106.065 114.456 1.00 0.00 O ATOM 2911 CB VAL A 193 110.578 108.581 113.131 1.00 0.00 C ATOM 2912 CG1 VAL A 193 109.677 108.146 111.984 1.00 0.00 C ATOM 2913 CG2 VAL A 193 111.070 109.977 112.928 1.00 0.00 C ATOM 2914 H VAL A 193 111.645 108.793 115.486 1.00 0.00 H ATOM 2915 HA VAL A 193 108.974 109.172 114.454 1.00 0.00 H ATOM 2916 HB VAL A 193 111.436 107.907 113.151 1.00 0.00 H ATOM 2917 1HG1 VAL A 193 110.218 108.229 111.054 1.00 0.00 H ATOM 2918 2HG1 VAL A 193 109.367 107.115 112.131 1.00 0.00 H ATOM 2919 3HG1 VAL A 193 108.807 108.783 111.955 1.00 0.00 H ATOM 2920 1HG2 VAL A 193 111.619 110.040 111.988 1.00 0.00 H ATOM 2921 2HG2 VAL A 193 110.225 110.654 112.898 1.00 0.00 H ATOM 2922 3HG2 VAL A 193 111.723 110.241 113.751 1.00 0.00 H ATOM 2923 N THR A 194 107.825 107.085 114.460 1.00 0.00 N ATOM 2924 CA THR A 194 107.054 105.857 114.487 1.00 0.00 C ATOM 2925 C THR A 194 105.988 105.903 113.392 1.00 0.00 C ATOM 2926 O THR A 194 105.476 104.871 112.955 1.00 0.00 O ATOM 2927 CB THR A 194 106.392 105.641 115.865 1.00 0.00 C ATOM 2928 OG1 THR A 194 105.442 106.687 116.110 1.00 0.00 O ATOM 2929 CG2 THR A 194 107.448 105.646 116.975 1.00 0.00 C ATOM 2930 H THR A 194 107.332 107.966 114.437 1.00 0.00 H ATOM 2931 HA THR A 194 107.720 105.015 114.298 1.00 0.00 H ATOM 2932 HB THR A 194 105.872 104.684 115.869 1.00 0.00 H ATOM 2933 HG1 THR A 194 104.783 106.690 115.410 1.00 0.00 H ATOM 2934 1HG2 THR A 194 106.962 105.492 117.938 1.00 0.00 H ATOM 2935 2HG2 THR A 194 108.165 104.845 116.798 1.00 0.00 H ATOM 2936 3HG2 THR A 194 107.968 106.601 116.982 1.00 0.00 H ATOM 2937 N ALA A 195 105.658 107.127 112.976 1.00 0.00 N ATOM 2938 CA ALA A 195 104.551 107.414 112.063 1.00 0.00 C ATOM 2939 C ALA A 195 105.003 107.454 110.605 1.00 0.00 C ATOM 2940 O ALA A 195 106.156 107.755 110.296 1.00 0.00 O ATOM 2941 CB ALA A 195 103.914 108.739 112.428 1.00 0.00 C ATOM 2942 H ALA A 195 106.198 107.908 113.322 1.00 0.00 H ATOM 2943 HA ALA A 195 103.799 106.631 112.151 1.00 0.00 H ATOM 2944 1HB ALA A 195 103.133 108.952 111.723 1.00 0.00 H ATOM 2945 2HB ALA A 195 103.498 108.676 113.434 1.00 0.00 H ATOM 2946 3HB ALA A 195 104.647 109.528 112.401 1.00 0.00 H ATOM 2947 N GLN A 196 104.059 107.139 109.716 1.00 0.00 N ATOM 2948 CA GLN A 196 104.171 107.354 108.272 1.00 0.00 C ATOM 2949 C GLN A 196 103.579 108.738 107.890 1.00 0.00 C ATOM 2950 O GLN A 196 102.369 108.933 107.996 1.00 0.00 O ATOM 2951 CB GLN A 196 103.447 106.224 107.530 1.00 0.00 C ATOM 2952 CG GLN A 196 103.448 106.314 105.999 1.00 0.00 C ATOM 2953 CD GLN A 196 104.810 106.065 105.383 1.00 0.00 C ATOM 2954 OE1 GLN A 196 105.481 105.081 105.707 1.00 0.00 O ATOM 2955 NE2 GLN A 196 105.231 106.952 104.491 1.00 0.00 N ATOM 2956 H GLN A 196 103.196 106.747 110.066 1.00 0.00 H ATOM 2957 HA GLN A 196 105.220 107.328 108.005 1.00 0.00 H ATOM 2958 1HB GLN A 196 103.899 105.269 107.794 1.00 0.00 H ATOM 2959 2HB GLN A 196 102.405 106.194 107.848 1.00 0.00 H ATOM 2960 1HG GLN A 196 102.762 105.569 105.601 1.00 0.00 H ATOM 2961 2HG GLN A 196 103.128 107.311 105.706 1.00 0.00 H ATOM 2962 1HE2 GLN A 196 106.124 106.838 104.052 1.00 0.00 H ATOM 2963 2HE2 GLN A 196 104.656 107.737 104.256 1.00 0.00 H ATOM 2964 N PRO A 197 104.332 109.605 107.168 1.00 0.00 N ATOM 2965 CA PRO A 197 103.900 110.891 106.625 1.00 0.00 C ATOM 2966 C PRO A 197 102.640 110.780 105.789 1.00 0.00 C ATOM 2967 O PRO A 197 101.574 111.242 106.192 1.00 0.00 O ATOM 2968 CB PRO A 197 105.095 111.327 105.778 1.00 0.00 C ATOM 2969 CG PRO A 197 106.247 110.814 106.518 1.00 0.00 C ATOM 2970 CD PRO A 197 105.809 109.453 107.054 1.00 0.00 C ATOM 2971 HA PRO A 197 103.728 111.588 107.460 1.00 0.00 H ATOM 2972 1HB PRO A 197 105.021 110.912 104.765 1.00 0.00 H ATOM 2973 2HB PRO A 197 105.100 112.424 105.675 1.00 0.00 H ATOM 2974 1HG PRO A 197 107.112 110.744 105.846 1.00 0.00 H ATOM 2975 2HG PRO A 197 106.495 111.521 107.307 1.00 0.00 H ATOM 2976 1HD PRO A 197 106.068 108.676 106.336 1.00 0.00 H ATOM 2977 2HD PRO A 197 106.294 109.264 108.018 1.00 0.00 H ATOM 2978 N GLY A 198 102.689 109.863 104.819 1.00 0.00 N ATOM 2979 CA GLY A 198 101.578 109.632 103.898 1.00 0.00 C ATOM 2980 C GLY A 198 100.476 108.727 104.441 1.00 0.00 C ATOM 2981 O GLY A 198 100.006 107.819 103.754 1.00 0.00 O ATOM 2982 H GLY A 198 103.579 109.438 104.600 1.00 0.00 H ATOM 2983 1HA GLY A 198 101.133 110.593 103.637 1.00 0.00 H ATOM 2984 2HA GLY A 198 101.965 109.186 102.983 1.00 0.00 H ATOM 2985 N SER A 199 100.041 109.020 105.657 1.00 0.00 N ATOM 2986 CA SER A 199 98.933 108.342 106.297 1.00 0.00 C ATOM 2987 C SER A 199 98.107 109.436 106.957 1.00 0.00 C ATOM 2988 O SER A 199 96.999 109.202 107.442 1.00 0.00 O ATOM 2989 CB SER A 199 99.406 107.327 107.317 1.00 0.00 C ATOM 2990 OG SER A 199 99.970 107.956 108.436 1.00 0.00 O ATOM 2991 H SER A 199 100.565 109.689 106.196 1.00 0.00 H ATOM 2992 HA SER A 199 98.331 107.832 105.545 1.00 0.00 H ATOM 2993 1HB SER A 199 98.565 106.712 107.628 1.00 0.00 H ATOM 2994 2HB SER A 199 100.143 106.670 106.860 1.00 0.00 H ATOM 2995 HG SER A 199 100.845 108.252 108.168 1.00 0.00 H ATOM 2996 N GLY A 200 98.693 110.636 106.991 1.00 0.00 N ATOM 2997 CA GLY A 200 98.064 111.805 107.593 1.00 0.00 C ATOM 2998 C GLY A 200 97.098 112.544 106.646 1.00 0.00 C ATOM 2999 O GLY A 200 95.940 112.747 107.013 1.00 0.00 O ATOM 3000 H GLY A 200 99.620 110.739 106.595 1.00 0.00 H ATOM 3001 1HA GLY A 200 97.512 111.495 108.480 1.00 0.00 H ATOM 3002 2HA GLY A 200 98.838 112.500 107.913 1.00 0.00 H ATOM 3003 N PRO A 201 97.517 112.938 105.424 1.00 0.00 N ATOM 3004 CA PRO A 201 96.707 113.625 104.444 1.00 0.00 C ATOM 3005 C PRO A 201 95.509 112.746 104.091 1.00 0.00 C ATOM 3006 O PRO A 201 95.561 111.539 104.329 1.00 0.00 O ATOM 3007 CB PRO A 201 97.656 113.809 103.258 1.00 0.00 C ATOM 3008 CG PRO A 201 99.032 113.776 103.876 1.00 0.00 C ATOM 3009 CD PRO A 201 98.919 112.778 104.993 1.00 0.00 C ATOM 3010 HA PRO A 201 96.412 114.581 104.877 1.00 0.00 H ATOM 3011 1HB PRO A 201 97.498 113.006 102.523 1.00 0.00 H ATOM 3012 2HB PRO A 201 97.440 114.760 102.748 1.00 0.00 H ATOM 3013 1HG PRO A 201 99.779 113.483 103.124 1.00 0.00 H ATOM 3014 2HG PRO A 201 99.314 114.776 104.232 1.00 0.00 H ATOM 3015 1HD PRO A 201 99.115 111.785 104.576 1.00 0.00 H ATOM 3016 2HD PRO A 201 99.642 113.040 105.781 1.00 0.00 H ATOM 3017 N PRO A 202 94.423 113.304 103.541 1.00 0.00 N ATOM 3018 CA PRO A 202 93.246 112.579 103.124 1.00 0.00 C ATOM 3019 C PRO A 202 93.611 111.530 102.098 1.00 0.00 C ATOM 3020 O PRO A 202 94.580 111.683 101.361 1.00 0.00 O ATOM 3021 CB PRO A 202 92.354 113.682 102.525 1.00 0.00 C ATOM 3022 CG PRO A 202 92.840 114.957 103.141 1.00 0.00 C ATOM 3023 CD PRO A 202 94.324 114.769 103.329 1.00 0.00 C ATOM 3024 HA PRO A 202 92.765 112.125 104.003 1.00 0.00 H ATOM 3025 1HB PRO A 202 92.444 113.687 101.427 1.00 0.00 H ATOM 3026 2HB PRO A 202 91.307 113.486 102.754 1.00 0.00 H ATOM 3027 1HG PRO A 202 92.608 115.806 102.479 1.00 0.00 H ATOM 3028 2HG PRO A 202 92.320 115.141 104.091 1.00 0.00 H ATOM 3029 1HD PRO A 202 94.881 115.078 102.432 1.00 0.00 H ATOM 3030 2HD PRO A 202 94.595 115.369 104.198 1.00 0.00 H ATOM 3031 N ARG A 203 92.814 110.483 102.021 1.00 0.00 N ATOM 3032 CA ARG A 203 93.014 109.468 101.004 1.00 0.00 C ATOM 3033 C ARG A 203 92.745 110.133 99.649 1.00 0.00 C ATOM 3034 O ARG A 203 91.901 111.015 99.575 1.00 0.00 O ATOM 3035 CB ARG A 203 92.083 108.292 101.218 1.00 0.00 C ATOM 3036 CG ARG A 203 92.385 107.470 102.454 1.00 0.00 C ATOM 3037 CD ARG A 203 91.464 106.314 102.583 1.00 0.00 C ATOM 3038 NE ARG A 203 90.099 106.743 102.861 1.00 0.00 N ATOM 3039 CZ ARG A 203 89.026 105.931 102.870 1.00 0.00 C ATOM 3040 NH1 ARG A 203 89.169 104.649 102.615 1.00 0.00 N ATOM 3041 NH2 ARG A 203 87.828 106.421 103.135 1.00 0.00 N ATOM 3042 H ARG A 203 92.040 110.394 102.665 1.00 0.00 H ATOM 3043 HA ARG A 203 94.015 109.065 101.113 1.00 0.00 H ATOM 3044 1HB ARG A 203 91.073 108.640 101.298 1.00 0.00 H ATOM 3045 2HB ARG A 203 92.131 107.628 100.356 1.00 0.00 H ATOM 3046 1HG ARG A 203 93.405 107.090 102.397 1.00 0.00 H ATOM 3047 2HG ARG A 203 92.278 108.095 103.342 1.00 0.00 H ATOM 3048 1HD ARG A 203 91.463 105.745 101.654 1.00 0.00 H ATOM 3049 2HD ARG A 203 91.796 105.675 103.400 1.00 0.00 H ATOM 3050 HE ARG A 203 89.946 107.723 103.063 1.00 0.00 H ATOM 3051 1HH1 ARG A 203 90.086 104.273 102.413 1.00 0.00 H ATOM 3052 2HH1 ARG A 203 88.364 104.038 102.622 1.00 0.00 H ATOM 3053 1HH2 ARG A 203 87.717 107.407 103.331 1.00 0.00 H ATOM 3054 2HH2 ARG A 203 87.022 105.812 103.142 1.00 0.00 H ATOM 3055 N PRO A 204 93.335 109.665 98.545 1.00 0.00 N ATOM 3056 CA PRO A 204 93.097 110.152 97.192 1.00 0.00 C ATOM 3057 C PRO A 204 91.576 110.225 96.880 1.00 0.00 C ATOM 3058 O PRO A 204 91.085 111.160 96.231 1.00 0.00 O ATOM 3059 CB PRO A 204 93.808 109.087 96.360 1.00 0.00 C ATOM 3060 CG PRO A 204 94.963 108.660 97.240 1.00 0.00 C ATOM 3061 CD PRO A 204 94.408 108.656 98.640 1.00 0.00 C ATOM 3062 HA PRO A 204 93.561 111.127 97.077 1.00 0.00 H ATOM 3063 1HB PRO A 204 93.114 108.265 96.130 1.00 0.00 H ATOM 3064 2HB PRO A 204 94.128 109.502 95.412 1.00 0.00 H ATOM 3065 1HG PRO A 204 95.330 107.671 96.933 1.00 0.00 H ATOM 3066 2HG PRO A 204 95.802 109.363 97.123 1.00 0.00 H ATOM 3067 1HD PRO A 204 94.001 107.664 98.886 1.00 0.00 H ATOM 3068 2HD PRO A 204 95.207 108.930 99.341 1.00 0.00 H ATOM 3069 N SER A 205 90.833 109.262 97.432 1.00 0.00 N ATOM 3070 CA SER A 205 89.388 109.122 97.256 1.00 0.00 C ATOM 3071 C SER A 205 88.549 109.951 98.246 1.00 0.00 C ATOM 3072 O SER A 205 87.339 110.095 98.065 1.00 0.00 O ATOM 3073 CB SER A 205 89.001 107.663 97.379 1.00 0.00 C ATOM 3074 OG SER A 205 89.226 107.191 98.676 1.00 0.00 O ATOM 3075 H SER A 205 91.319 108.525 97.923 1.00 0.00 H ATOM 3076 HA SER A 205 89.140 109.470 96.254 1.00 0.00 H ATOM 3077 1HB SER A 205 87.950 107.544 97.122 1.00 0.00 H ATOM 3078 2HB SER A 205 89.580 107.074 96.668 1.00 0.00 H ATOM 3079 HG SER A 205 90.165 107.309 98.842 1.00 0.00 H ATOM 3080 N ARG A 206 89.201 110.576 99.228 1.00 0.00 N ATOM 3081 CA ARG A 206 88.507 111.354 100.260 1.00 0.00 C ATOM 3082 C ARG A 206 88.300 112.820 99.881 1.00 0.00 C ATOM 3083 O ARG A 206 87.265 113.396 100.214 1.00 0.00 O ATOM 3084 CB ARG A 206 89.269 111.304 101.572 1.00 0.00 C ATOM 3085 CG ARG A 206 88.619 112.019 102.731 1.00 0.00 C ATOM 3086 CD ARG A 206 89.292 111.687 104.021 1.00 0.00 C ATOM 3087 NE ARG A 206 88.743 112.450 105.130 1.00 0.00 N ATOM 3088 CZ ARG A 206 89.200 112.393 106.396 1.00 0.00 C ATOM 3089 NH1 ARG A 206 90.210 111.608 106.697 1.00 0.00 N ATOM 3090 NH2 ARG A 206 88.632 113.128 107.336 1.00 0.00 N ATOM 3091 H ARG A 206 90.194 110.456 99.312 1.00 0.00 H ATOM 3092 HA ARG A 206 87.512 110.929 100.391 1.00 0.00 H ATOM 3093 1HB ARG A 206 89.410 110.275 101.869 1.00 0.00 H ATOM 3094 2HB ARG A 206 90.251 111.741 101.434 1.00 0.00 H ATOM 3095 1HG ARG A 206 88.682 113.097 102.574 1.00 0.00 H ATOM 3096 2HG ARG A 206 87.572 111.722 102.799 1.00 0.00 H ATOM 3097 1HD ARG A 206 89.159 110.626 104.237 1.00 0.00 H ATOM 3098 2HD ARG A 206 90.350 111.910 103.951 1.00 0.00 H ATOM 3099 HE ARG A 206 87.965 113.066 104.939 1.00 0.00 H ATOM 3100 1HH1 ARG A 206 90.644 111.046 105.978 1.00 0.00 H ATOM 3101 2HH1 ARG A 206 90.552 111.566 107.647 1.00 0.00 H ATOM 3102 1HH2 ARG A 206 87.855 113.733 107.105 1.00 0.00 H ATOM 3103 2HH2 ARG A 206 88.973 113.086 108.285 1.00 0.00 H ATOM 3104 N ARG A 207 89.306 113.452 99.281 1.00 0.00 N ATOM 3105 CA ARG A 207 89.132 114.848 98.873 1.00 0.00 C ATOM 3106 C ARG A 207 89.209 114.866 97.310 1.00 0.00 C ATOM 3107 O ARG A 207 88.809 115.946 96.877 1.00 0.00 O ATOM 3108 CB ARG A 207 90.220 115.752 99.485 1.00 0.00 C ATOM 3109 CG ARG A 207 90.099 117.239 99.124 1.00 0.00 C ATOM 3110 CD ARG A 207 91.043 118.076 99.914 1.00 0.00 C ATOM 3111 NE ARG A 207 90.920 119.481 99.585 1.00 0.00 N ATOM 3112 CZ ARG A 207 91.685 120.457 100.099 1.00 0.00 C ATOM 3113 NH1 ARG A 207 92.627 120.164 100.968 1.00 0.00 N ATOM 3114 NH2 ARG A 207 91.491 121.705 99.733 1.00 0.00 N ATOM 3115 H ARG A 207 90.078 112.914 98.913 1.00 0.00 H ATOM 3116 HA ARG A 207 88.238 115.258 99.343 1.00 0.00 H ATOM 3117 1HB ARG A 207 90.189 115.670 100.570 1.00 0.00 H ATOM 3118 2HB ARG A 207 91.133 115.473 99.209 1.00 0.00 H ATOM 3119 1HG ARG A 207 90.322 117.381 98.066 1.00 0.00 H ATOM 3120 2HG ARG A 207 89.085 117.582 99.329 1.00 0.00 H ATOM 3121 1HD ARG A 207 90.837 117.954 100.976 1.00 0.00 H ATOM 3122 2HD ARG A 207 92.068 117.763 99.704 1.00 0.00 H ATOM 3123 HE ARG A 207 90.206 119.746 98.919 1.00 0.00 H ATOM 3124 1HH1 ARG A 207 92.775 119.204 101.248 1.00 0.00 H ATOM 3125 2HH1 ARG A 207 93.202 120.898 101.355 1.00 0.00 H ATOM 3126 1HH2 ARG A 207 90.766 121.930 99.065 1.00 0.00 H ATOM 3127 2HH2 ARG A 207 92.066 122.439 100.119 1.00 0.00 H ATOM 3128 N LEU A 208 90.348 114.582 96.611 1.00 0.00 N ATOM 3129 CA LEU A 208 91.787 114.867 96.743 1.00 0.00 C ATOM 3130 C LEU A 208 92.378 114.966 95.368 1.00 0.00 C ATOM 3131 O LEU A 208 92.799 116.029 94.920 1.00 0.00 O ATOM 3132 CB LEU A 208 92.546 113.803 97.534 1.00 0.00 C ATOM 3133 CG LEU A 208 94.036 114.151 97.810 1.00 0.00 C ATOM 3134 CD1 LEU A 208 94.517 113.402 98.994 1.00 0.00 C ATOM 3135 CD2 LEU A 208 94.886 113.811 96.550 1.00 0.00 C ATOM 3136 H LEU A 208 90.347 113.578 96.450 1.00 0.00 H ATOM 3137 HA LEU A 208 91.954 115.710 97.393 1.00 0.00 H ATOM 3138 1HB LEU A 208 92.081 113.632 98.483 1.00 0.00 H ATOM 3139 2HB LEU A 208 92.503 112.911 96.994 1.00 0.00 H ATOM 3140 HG LEU A 208 94.130 115.215 98.034 1.00 0.00 H ATOM 3141 1HD1 LEU A 208 95.562 113.649 99.185 1.00 0.00 H ATOM 3142 2HD1 LEU A 208 93.918 113.675 99.858 1.00 0.00 H ATOM 3143 3HD1 LEU A 208 94.424 112.339 98.801 1.00 0.00 H ATOM 3144 1HD2 LEU A 208 95.916 114.048 96.726 1.00 0.00 H ATOM 3145 2HD2 LEU A 208 94.800 112.752 96.323 1.00 0.00 H ATOM 3146 3HD2 LEU A 208 94.532 114.385 95.702 1.00 0.00 H ATOM 3147 N LEU A 209 92.172 113.887 94.613 1.00 0.00 N ATOM 3148 CA LEU A 209 92.693 113.781 93.265 1.00 0.00 C ATOM 3149 C LEU A 209 92.031 114.838 92.385 1.00 0.00 C ATOM 3150 O LEU A 209 92.698 115.575 91.667 1.00 0.00 O ATOM 3151 CB LEU A 209 92.440 112.391 92.705 1.00 0.00 C ATOM 3152 CG LEU A 209 93.210 111.269 93.388 1.00 0.00 C ATOM 3153 CD1 LEU A 209 92.766 109.933 92.799 1.00 0.00 C ATOM 3154 CD2 LEU A 209 94.710 111.492 93.198 1.00 0.00 C ATOM 3155 H LEU A 209 91.787 113.057 95.064 1.00 0.00 H ATOM 3156 HA LEU A 209 93.769 113.957 93.288 1.00 0.00 H ATOM 3157 1HB LEU A 209 91.376 112.172 92.790 1.00 0.00 H ATOM 3158 2HB LEU A 209 92.706 112.389 91.648 1.00 0.00 H ATOM 3159 HG LEU A 209 92.977 111.262 94.450 1.00 0.00 H ATOM 3160 1HD1 LEU A 209 93.308 109.125 93.277 1.00 0.00 H ATOM 3161 2HD1 LEU A 209 91.697 109.800 92.965 1.00 0.00 H ATOM 3162 3HD1 LEU A 209 92.972 109.922 91.729 1.00 0.00 H ATOM 3163 1HD2 LEU A 209 95.264 110.688 93.688 1.00 0.00 H ATOM 3164 2HD2 LEU A 209 94.946 111.496 92.134 1.00 0.00 H ATOM 3165 3HD2 LEU A 209 94.997 112.448 93.638 1.00 0.00 H ATOM 3166 N ASP A 210 90.795 115.196 92.782 1.00 0.00 N ATOM 3167 CA ASP A 210 89.959 116.206 92.125 1.00 0.00 C ATOM 3168 C ASP A 210 90.589 117.598 92.075 1.00 0.00 C ATOM 3169 O ASP A 210 90.386 118.334 91.113 1.00 0.00 O ATOM 3170 CB ASP A 210 88.606 116.314 92.830 1.00 0.00 C ATOM 3171 CG ASP A 210 87.700 115.102 92.582 1.00 0.00 C ATOM 3172 OD1 ASP A 210 88.016 114.312 91.723 1.00 0.00 O ATOM 3173 OD2 ASP A 210 86.703 114.983 93.256 1.00 0.00 O ATOM 3174 H ASP A 210 90.369 114.653 93.520 1.00 0.00 H ATOM 3175 HA ASP A 210 89.789 115.886 91.096 1.00 0.00 H ATOM 3176 1HB ASP A 210 88.764 116.416 93.905 1.00 0.00 H ATOM 3177 2HB ASP A 210 88.088 117.209 92.487 1.00 0.00 H ATOM 3178 N LEU A 211 91.498 117.889 93.008 1.00 0.00 N ATOM 3179 CA LEU A 211 92.187 119.177 93.088 1.00 0.00 C ATOM 3180 C LEU A 211 93.077 119.427 91.872 1.00 0.00 C ATOM 3181 O LEU A 211 93.503 120.551 91.622 1.00 0.00 O ATOM 3182 CB LEU A 211 93.028 119.237 94.358 1.00 0.00 C ATOM 3183 CG LEU A 211 92.280 119.159 95.686 1.00 0.00 C ATOM 3184 CD1 LEU A 211 93.310 119.146 96.818 1.00 0.00 C ATOM 3185 CD2 LEU A 211 91.330 120.340 95.802 1.00 0.00 C ATOM 3186 H LEU A 211 91.766 117.171 93.667 1.00 0.00 H ATOM 3187 HA LEU A 211 91.439 119.968 93.115 1.00 0.00 H ATOM 3188 1HB LEU A 211 93.726 118.427 94.339 1.00 0.00 H ATOM 3189 2HB LEU A 211 93.582 120.166 94.359 1.00 0.00 H ATOM 3190 HG LEU A 211 91.707 118.231 95.738 1.00 0.00 H ATOM 3191 1HD1 LEU A 211 92.803 119.091 97.770 1.00 0.00 H ATOM 3192 2HD1 LEU A 211 93.962 118.280 96.704 1.00 0.00 H ATOM 3193 3HD1 LEU A 211 93.905 120.054 96.781 1.00 0.00 H ATOM 3194 1HD2 LEU A 211 90.796 120.284 96.749 1.00 0.00 H ATOM 3195 2HD2 LEU A 211 91.885 121.255 95.762 1.00 0.00 H ATOM 3196 3HD2 LEU A 211 90.617 120.315 94.980 1.00 0.00 H ATOM 3197 N SER A 212 93.479 118.342 91.230 1.00 0.00 N ATOM 3198 CA SER A 212 94.337 118.337 90.055 1.00 0.00 C ATOM 3199 C SER A 212 93.694 118.928 88.806 1.00 0.00 C ATOM 3200 O SER A 212 94.397 119.269 87.866 1.00 0.00 O ATOM 3201 CB SER A 212 94.780 116.923 89.752 1.00 0.00 C ATOM 3202 OG SER A 212 93.693 116.122 89.374 1.00 0.00 O ATOM 3203 H SER A 212 92.993 117.479 91.429 1.00 0.00 H ATOM 3204 HA SER A 212 95.212 118.941 90.278 1.00 0.00 H ATOM 3205 1HB SER A 212 95.512 116.941 88.956 1.00 0.00 H ATOM 3206 2HB SER A 212 95.260 116.497 90.632 1.00 0.00 H ATOM 3207 HG SER A 212 93.120 116.075 90.143 1.00 0.00 H ATOM 3208 N VAL A 213 92.437 119.359 88.921 1.00 0.00 N ATOM 3209 CA VAL A 213 91.702 120.057 87.863 1.00 0.00 C ATOM 3210 C VAL A 213 92.374 121.304 87.255 1.00 0.00 C ATOM 3211 O VAL A 213 91.985 121.709 86.159 1.00 0.00 O ATOM 3212 CB VAL A 213 90.320 120.493 88.377 1.00 0.00 C ATOM 3213 CG1 VAL A 213 90.458 121.617 89.374 1.00 0.00 C ATOM 3214 CG2 VAL A 213 89.462 120.907 87.196 1.00 0.00 C ATOM 3215 H VAL A 213 91.899 119.026 89.711 1.00 0.00 H ATOM 3216 HA VAL A 213 91.565 119.348 87.045 1.00 0.00 H ATOM 3217 HB VAL A 213 89.846 119.665 88.900 1.00 0.00 H ATOM 3218 1HG1 VAL A 213 89.471 121.913 89.729 1.00 0.00 H ATOM 3219 2HG1 VAL A 213 91.060 121.281 90.219 1.00 0.00 H ATOM 3220 3HG1 VAL A 213 90.934 122.453 88.901 1.00 0.00 H ATOM 3221 1HG2 VAL A 213 88.488 121.215 87.550 1.00 0.00 H ATOM 3222 2HG2 VAL A 213 89.937 121.736 86.674 1.00 0.00 H ATOM 3223 3HG2 VAL A 213 89.350 120.065 86.513 1.00 0.00 H ATOM 3224 N PHE A 214 93.327 121.959 87.938 1.00 0.00 N ATOM 3225 CA PHE A 214 93.939 123.112 87.295 1.00 0.00 C ATOM 3226 C PHE A 214 95.100 122.725 86.389 1.00 0.00 C ATOM 3227 O PHE A 214 95.452 123.482 85.489 1.00 0.00 O ATOM 3228 CB PHE A 214 94.453 124.129 88.334 1.00 0.00 C ATOM 3229 CG PHE A 214 93.397 124.886 89.103 1.00 0.00 C ATOM 3230 CD1 PHE A 214 92.705 124.292 90.133 1.00 0.00 C ATOM 3231 CD2 PHE A 214 93.104 126.207 88.778 1.00 0.00 C ATOM 3232 CE1 PHE A 214 91.737 124.995 90.833 1.00 0.00 C ATOM 3233 CE2 PHE A 214 92.141 126.916 89.471 1.00 0.00 C ATOM 3234 CZ PHE A 214 91.457 126.309 90.501 1.00 0.00 C ATOM 3235 H PHE A 214 93.671 121.663 88.847 1.00 0.00 H ATOM 3236 HA PHE A 214 93.197 123.598 86.667 1.00 0.00 H ATOM 3237 1HB PHE A 214 95.067 123.612 89.056 1.00 0.00 H ATOM 3238 2HB PHE A 214 95.072 124.865 87.839 1.00 0.00 H ATOM 3239 HD1 PHE A 214 92.927 123.259 90.396 1.00 0.00 H ATOM 3240 HD2 PHE A 214 93.647 126.681 87.964 1.00 0.00 H ATOM 3241 HE1 PHE A 214 91.198 124.512 91.647 1.00 0.00 H ATOM 3242 HE2 PHE A 214 91.922 127.953 89.205 1.00 0.00 H ATOM 3243 HZ PHE A 214 90.695 126.862 91.049 1.00 0.00 H ATOM 3244 N ARG A 215 95.435 121.435 86.362 1.00 0.00 N ATOM 3245 CA ARG A 215 96.527 120.892 85.551 1.00 0.00 C ATOM 3246 C ARG A 215 96.118 120.666 84.075 1.00 0.00 C ATOM 3247 O ARG A 215 95.498 121.605 83.591 1.00 0.00 O ATOM 3248 CB ARG A 215 97.022 119.558 86.115 1.00 0.00 C ATOM 3249 CG ARG A 215 97.856 119.638 87.399 1.00 0.00 C ATOM 3250 CD ARG A 215 98.361 118.269 87.765 1.00 0.00 C ATOM 3251 NE ARG A 215 99.350 118.282 88.828 1.00 0.00 N ATOM 3252 CZ ARG A 215 100.676 118.395 88.592 1.00 0.00 C ATOM 3253 NH1 ARG A 215 101.108 118.500 87.355 1.00 0.00 N ATOM 3254 NH2 ARG A 215 101.555 118.403 89.586 1.00 0.00 N ATOM 3255 H ARG A 215 94.917 120.799 86.940 1.00 0.00 H ATOM 3256 HA ARG A 215 97.316 121.624 85.598 1.00 0.00 H ATOM 3257 1HB ARG A 215 96.168 118.921 86.328 1.00 0.00 H ATOM 3258 2HB ARG A 215 97.635 119.039 85.386 1.00 0.00 H ATOM 3259 1HG ARG A 215 98.707 120.305 87.246 1.00 0.00 H ATOM 3260 2HG ARG A 215 97.240 120.023 88.215 1.00 0.00 H ATOM 3261 1HD ARG A 215 97.532 117.659 88.098 1.00 0.00 H ATOM 3262 2HD ARG A 215 98.823 117.815 86.890 1.00 0.00 H ATOM 3263 HE ARG A 215 99.021 118.201 89.794 1.00 0.00 H ATOM 3264 1HH1 ARG A 215 100.450 118.495 86.588 1.00 0.00 H ATOM 3265 2HH1 ARG A 215 102.097 118.584 87.171 1.00 0.00 H ATOM 3266 1HH2 ARG A 215 101.237 118.323 90.544 1.00 0.00 H ATOM 3267 2HH2 ARG A 215 102.541 118.489 89.388 1.00 0.00 H ATOM 3268 N ASP A 216 97.213 120.727 83.273 1.00 0.00 N ATOM 3269 CA ASP A 216 98.597 121.116 83.670 1.00 0.00 C ATOM 3270 C ASP A 216 98.890 122.625 83.692 1.00 0.00 C ATOM 3271 O ASP A 216 100.048 123.019 83.549 1.00 0.00 O ATOM 3272 CB ASP A 216 99.611 120.457 82.734 1.00 0.00 C ATOM 3273 CG ASP A 216 99.477 120.899 81.291 1.00 0.00 C ATOM 3274 OD1 ASP A 216 98.602 121.678 81.003 1.00 0.00 O ATOM 3275 OD2 ASP A 216 100.254 120.450 80.481 1.00 0.00 O ATOM 3276 H ASP A 216 97.279 119.899 82.697 1.00 0.00 H ATOM 3277 HA ASP A 216 98.830 120.737 84.654 1.00 0.00 H ATOM 3278 1HB ASP A 216 100.621 120.691 83.072 1.00 0.00 H ATOM 3279 2HB ASP A 216 99.492 119.374 82.775 1.00 0.00 H ATOM 3280 N ARG A 217 97.862 123.434 83.448 1.00 0.00 N ATOM 3281 CA ARG A 217 98.079 124.870 83.408 1.00 0.00 C ATOM 3282 C ARG A 217 98.283 125.391 84.830 1.00 0.00 C ATOM 3283 O ARG A 217 98.964 126.383 85.048 1.00 0.00 O ATOM 3284 CB ARG A 217 96.892 125.568 82.769 1.00 0.00 C ATOM 3285 CG ARG A 217 96.668 125.293 81.304 1.00 0.00 C ATOM 3286 CD ARG A 217 95.397 125.917 80.862 1.00 0.00 C ATOM 3287 NE ARG A 217 95.463 127.370 80.928 1.00 0.00 N ATOM 3288 CZ ARG A 217 95.850 128.172 79.916 1.00 0.00 C ATOM 3289 NH1 ARG A 217 96.205 127.652 78.762 1.00 0.00 N ATOM 3290 NH2 ARG A 217 95.874 129.483 80.084 1.00 0.00 N ATOM 3291 H ARG A 217 96.979 123.172 83.863 1.00 0.00 H ATOM 3292 HA ARG A 217 98.947 125.084 82.783 1.00 0.00 H ATOM 3293 1HB ARG A 217 95.981 125.277 83.293 1.00 0.00 H ATOM 3294 2HB ARG A 217 97.008 126.645 82.877 1.00 0.00 H ATOM 3295 1HG ARG A 217 97.490 125.707 80.723 1.00 0.00 H ATOM 3296 2HG ARG A 217 96.615 124.215 81.140 1.00 0.00 H ATOM 3297 1HD ARG A 217 95.186 125.631 79.833 1.00 0.00 H ATOM 3298 2HD ARG A 217 94.582 125.582 81.504 1.00 0.00 H ATOM 3299 HE ARG A 217 95.197 127.804 81.804 1.00 0.00 H ATOM 3300 1HH1 ARG A 217 96.187 126.649 78.633 1.00 0.00 H ATOM 3301 2HH1 ARG A 217 96.495 128.253 78.005 1.00 0.00 H ATOM 3302 1HH2 ARG A 217 95.601 129.883 80.972 1.00 0.00 H ATOM 3303 2HH2 ARG A 217 96.164 130.084 79.327 1.00 0.00 H ATOM 3304 N GLY A 218 97.776 124.620 85.789 1.00 0.00 N ATOM 3305 CA GLY A 218 97.795 124.932 87.215 1.00 0.00 C ATOM 3306 C GLY A 218 99.166 125.214 87.772 1.00 0.00 C ATOM 3307 O GLY A 218 99.405 126.296 88.301 1.00 0.00 O ATOM 3308 H GLY A 218 97.194 123.853 85.490 1.00 0.00 H ATOM 3309 1HA GLY A 218 97.167 125.803 87.395 1.00 0.00 H ATOM 3310 2HA GLY A 218 97.371 124.106 87.775 1.00 0.00 H ATOM 3311 N PHE A 219 100.079 124.262 87.615 1.00 0.00 N ATOM 3312 CA PHE A 219 101.404 124.434 88.179 1.00 0.00 C ATOM 3313 C PHE A 219 102.105 125.550 87.439 1.00 0.00 C ATOM 3314 O PHE A 219 102.815 126.351 88.039 1.00 0.00 O ATOM 3315 CB PHE A 219 102.237 123.158 88.088 1.00 0.00 C ATOM 3316 CG PHE A 219 103.557 123.280 88.800 1.00 0.00 C ATOM 3317 CD1 PHE A 219 103.587 123.414 90.186 1.00 0.00 C ATOM 3318 CD2 PHE A 219 104.759 123.266 88.113 1.00 0.00 C ATOM 3319 CE1 PHE A 219 104.774 123.528 90.862 1.00 0.00 C ATOM 3320 CE2 PHE A 219 105.962 123.380 88.796 1.00 0.00 C ATOM 3321 CZ PHE A 219 105.967 123.511 90.170 1.00 0.00 C ATOM 3322 H PHE A 219 99.839 123.401 87.144 1.00 0.00 H ATOM 3323 HA PHE A 219 101.310 124.659 89.242 1.00 0.00 H ATOM 3324 1HB PHE A 219 101.685 122.330 88.518 1.00 0.00 H ATOM 3325 2HB PHE A 219 102.421 122.916 87.042 1.00 0.00 H ATOM 3326 HD1 PHE A 219 102.651 123.427 90.736 1.00 0.00 H ATOM 3327 HD2 PHE A 219 104.755 123.162 87.028 1.00 0.00 H ATOM 3328 HE1 PHE A 219 104.771 123.631 91.945 1.00 0.00 H ATOM 3329 HE2 PHE A 219 106.904 123.367 88.248 1.00 0.00 H ATOM 3330 HZ PHE A 219 106.909 123.602 90.703 1.00 0.00 H ATOM 3331 N VAL A 220 101.926 125.579 86.124 1.00 0.00 N ATOM 3332 CA VAL A 220 102.612 126.552 85.289 1.00 0.00 C ATOM 3333 C VAL A 220 102.229 127.965 85.709 1.00 0.00 C ATOM 3334 O VAL A 220 103.101 128.789 85.937 1.00 0.00 O ATOM 3335 CB VAL A 220 102.247 126.336 83.815 1.00 0.00 C ATOM 3336 CG1 VAL A 220 102.806 127.479 82.974 1.00 0.00 C ATOM 3337 CG2 VAL A 220 102.790 124.994 83.368 1.00 0.00 C ATOM 3338 H VAL A 220 101.308 124.904 85.698 1.00 0.00 H ATOM 3339 HA VAL A 220 103.687 126.409 85.396 1.00 0.00 H ATOM 3340 HB VAL A 220 101.168 126.351 83.700 1.00 0.00 H ATOM 3341 1HG1 VAL A 220 102.544 127.322 81.928 1.00 0.00 H ATOM 3342 2HG1 VAL A 220 102.382 128.424 83.315 1.00 0.00 H ATOM 3343 3HG1 VAL A 220 103.890 127.509 83.075 1.00 0.00 H ATOM 3344 1HG2 VAL A 220 102.536 124.830 82.321 1.00 0.00 H ATOM 3345 2HG2 VAL A 220 103.873 124.982 83.486 1.00 0.00 H ATOM 3346 3HG2 VAL A 220 102.350 124.202 83.978 1.00 0.00 H ATOM 3347 N LEU A 221 100.933 128.212 85.900 1.00 0.00 N ATOM 3348 CA LEU A 221 100.431 129.518 86.327 1.00 0.00 C ATOM 3349 C LEU A 221 101.018 129.895 87.664 1.00 0.00 C ATOM 3350 O LEU A 221 101.591 130.968 87.818 1.00 0.00 O ATOM 3351 CB LEU A 221 98.892 129.506 86.439 1.00 0.00 C ATOM 3352 CG LEU A 221 98.224 130.838 86.932 1.00 0.00 C ATOM 3353 CD1 LEU A 221 98.526 131.958 85.964 1.00 0.00 C ATOM 3354 CD2 LEU A 221 96.714 130.624 87.068 1.00 0.00 C ATOM 3355 H LEU A 221 100.268 127.503 85.659 1.00 0.00 H ATOM 3356 HA LEU A 221 100.713 130.261 85.583 1.00 0.00 H ATOM 3357 1HB LEU A 221 98.476 129.273 85.460 1.00 0.00 H ATOM 3358 2HB LEU A 221 98.601 128.717 87.133 1.00 0.00 H ATOM 3359 HG LEU A 221 98.639 131.123 87.901 1.00 0.00 H ATOM 3360 1HD1 LEU A 221 98.056 132.872 86.320 1.00 0.00 H ATOM 3361 2HD1 LEU A 221 99.606 132.104 85.899 1.00 0.00 H ATOM 3362 3HD1 LEU A 221 98.133 131.705 84.981 1.00 0.00 H ATOM 3363 1HD2 LEU A 221 96.242 131.545 87.411 1.00 0.00 H ATOM 3364 2HD2 LEU A 221 96.297 130.344 86.102 1.00 0.00 H ATOM 3365 3HD2 LEU A 221 96.521 129.830 87.789 1.00 0.00 H ATOM 3366 N TYR A 222 101.019 128.931 88.579 1.00 0.00 N ATOM 3367 CA TYR A 222 101.546 129.137 89.915 1.00 0.00 C ATOM 3368 C TYR A 222 103.000 129.543 89.826 1.00 0.00 C ATOM 3369 O TYR A 222 103.397 130.592 90.327 1.00 0.00 O ATOM 3370 CB TYR A 222 101.392 127.886 90.767 1.00 0.00 C ATOM 3371 CG TYR A 222 102.021 128.002 92.138 1.00 0.00 C ATOM 3372 CD1 TYR A 222 101.311 128.576 93.188 1.00 0.00 C ATOM 3373 CD2 TYR A 222 103.315 127.531 92.347 1.00 0.00 C ATOM 3374 CE1 TYR A 222 101.893 128.678 94.439 1.00 0.00 C ATOM 3375 CE2 TYR A 222 103.890 127.637 93.597 1.00 0.00 C ATOM 3376 CZ TYR A 222 103.190 128.205 94.638 1.00 0.00 C ATOM 3377 OH TYR A 222 103.770 128.306 95.880 1.00 0.00 O ATOM 3378 H TYR A 222 100.465 128.106 88.411 1.00 0.00 H ATOM 3379 HA TYR A 222 100.994 129.949 90.390 1.00 0.00 H ATOM 3380 1HB TYR A 222 100.343 127.668 90.892 1.00 0.00 H ATOM 3381 2HB TYR A 222 101.843 127.040 90.262 1.00 0.00 H ATOM 3382 HD1 TYR A 222 100.298 128.945 93.025 1.00 0.00 H ATOM 3383 HD2 TYR A 222 103.873 127.081 91.523 1.00 0.00 H ATOM 3384 HE1 TYR A 222 101.339 129.129 95.264 1.00 0.00 H ATOM 3385 HE2 TYR A 222 104.894 127.274 93.764 1.00 0.00 H ATOM 3386 HH TYR A 222 104.663 127.958 95.844 1.00 0.00 H ATOM 3387 N ALA A 223 103.751 128.752 89.060 1.00 0.00 N ATOM 3388 CA ALA A 223 105.189 128.883 88.936 1.00 0.00 C ATOM 3389 C ALA A 223 105.547 130.243 88.350 1.00 0.00 C ATOM 3390 O ALA A 223 106.406 130.932 88.894 1.00 0.00 O ATOM 3391 CB ALA A 223 105.731 127.769 88.051 1.00 0.00 C ATOM 3392 H ALA A 223 103.330 127.906 88.705 1.00 0.00 H ATOM 3393 HA ALA A 223 105.648 128.798 89.917 1.00 0.00 H ATOM 3394 1HB ALA A 223 106.801 127.902 87.907 1.00 0.00 H ATOM 3395 2HB ALA A 223 105.546 126.806 88.529 1.00 0.00 H ATOM 3396 3HB ALA A 223 105.238 127.793 87.087 1.00 0.00 H ATOM 3397 N VAL A 224 104.746 130.715 87.394 1.00 0.00 N ATOM 3398 CA VAL A 224 104.989 132.014 86.780 1.00 0.00 C ATOM 3399 C VAL A 224 104.712 133.137 87.746 1.00 0.00 C ATOM 3400 O VAL A 224 105.607 133.919 88.059 1.00 0.00 O ATOM 3401 CB VAL A 224 104.120 132.220 85.525 1.00 0.00 C ATOM 3402 CG1 VAL A 224 104.236 133.671 85.052 1.00 0.00 C ATOM 3403 CG2 VAL A 224 104.555 131.241 84.438 1.00 0.00 C ATOM 3404 H VAL A 224 104.162 130.057 86.900 1.00 0.00 H ATOM 3405 HA VAL A 224 106.035 132.057 86.475 1.00 0.00 H ATOM 3406 HB VAL A 224 103.072 132.044 85.775 1.00 0.00 H ATOM 3407 1HG1 VAL A 224 103.619 133.813 84.164 1.00 0.00 H ATOM 3408 2HG1 VAL A 224 103.895 134.343 85.840 1.00 0.00 H ATOM 3409 3HG1 VAL A 224 105.275 133.893 84.810 1.00 0.00 H ATOM 3410 1HG2 VAL A 224 103.939 131.387 83.551 1.00 0.00 H ATOM 3411 2HG2 VAL A 224 105.600 131.417 84.187 1.00 0.00 H ATOM 3412 3HG2 VAL A 224 104.441 130.237 84.780 1.00 0.00 H ATOM 3413 N ALA A 225 103.550 133.075 88.386 1.00 0.00 N ATOM 3414 CA ALA A 225 103.136 134.116 89.311 1.00 0.00 C ATOM 3415 C ALA A 225 104.093 134.158 90.496 1.00 0.00 C ATOM 3416 O ALA A 225 104.495 135.235 90.935 1.00 0.00 O ATOM 3417 CB ALA A 225 101.698 133.880 89.768 1.00 0.00 C ATOM 3418 H ALA A 225 102.856 132.425 88.057 1.00 0.00 H ATOM 3419 HA ALA A 225 103.183 135.079 88.800 1.00 0.00 H ATOM 3420 1HB ALA A 225 101.400 134.670 90.458 1.00 0.00 H ATOM 3421 2HB ALA A 225 101.033 133.886 88.902 1.00 0.00 H ATOM 3422 3HB ALA A 225 101.632 132.914 90.271 1.00 0.00 H ATOM 3423 N ALA A 226 104.491 132.975 90.973 1.00 0.00 N ATOM 3424 CA ALA A 226 105.363 132.848 92.128 1.00 0.00 C ATOM 3425 C ALA A 226 106.748 133.393 91.807 1.00 0.00 C ATOM 3426 O ALA A 226 107.310 134.150 92.593 1.00 0.00 O ATOM 3427 CB ALA A 226 105.440 131.393 92.574 1.00 0.00 C ATOM 3428 H ALA A 226 104.061 132.138 90.613 1.00 0.00 H ATOM 3429 HA ALA A 226 104.949 133.442 92.943 1.00 0.00 H ATOM 3430 1HB ALA A 226 106.089 131.316 93.443 1.00 0.00 H ATOM 3431 2HB ALA A 226 104.442 131.037 92.834 1.00 0.00 H ATOM 3432 3HB ALA A 226 105.839 130.787 91.770 1.00 0.00 H ATOM 3433 N SER A 227 107.222 133.148 90.576 1.00 0.00 N ATOM 3434 CA SER A 227 108.562 133.598 90.192 1.00 0.00 C ATOM 3435 C SER A 227 108.601 135.118 90.132 1.00 0.00 C ATOM 3436 O SER A 227 109.611 135.731 90.467 1.00 0.00 O ATOM 3437 CB SER A 227 108.961 133.027 88.846 1.00 0.00 C ATOM 3438 OG SER A 227 108.303 133.684 87.800 1.00 0.00 O ATOM 3439 H SER A 227 106.771 132.450 90.005 1.00 0.00 H ATOM 3440 HA SER A 227 109.277 133.249 90.938 1.00 0.00 H ATOM 3441 1HB SER A 227 110.038 133.124 88.717 1.00 0.00 H ATOM 3442 2HB SER A 227 108.723 131.970 88.818 1.00 0.00 H ATOM 3443 HG SER A 227 107.367 133.651 88.014 1.00 0.00 H ATOM 3444 N VAL A 228 107.437 135.718 89.885 1.00 0.00 N ATOM 3445 CA VAL A 228 107.319 137.168 89.836 1.00 0.00 C ATOM 3446 C VAL A 228 107.191 137.703 91.254 1.00 0.00 C ATOM 3447 O VAL A 228 107.913 138.609 91.666 1.00 0.00 O ATOM 3448 CB VAL A 228 106.093 137.612 89.002 1.00 0.00 C ATOM 3449 CG1 VAL A 228 105.930 139.136 89.086 1.00 0.00 C ATOM 3450 CG2 VAL A 228 106.264 137.152 87.563 1.00 0.00 C ATOM 3451 H VAL A 228 106.688 135.164 89.493 1.00 0.00 H ATOM 3452 HA VAL A 228 108.219 137.582 89.381 1.00 0.00 H ATOM 3453 HB VAL A 228 105.188 137.168 89.418 1.00 0.00 H ATOM 3454 1HG1 VAL A 228 105.063 139.444 88.496 1.00 0.00 H ATOM 3455 2HG1 VAL A 228 105.783 139.431 90.123 1.00 0.00 H ATOM 3456 3HG1 VAL A 228 106.822 139.621 88.695 1.00 0.00 H ATOM 3457 1HG2 VAL A 228 105.400 137.464 86.977 1.00 0.00 H ATOM 3458 2HG2 VAL A 228 107.167 137.597 87.145 1.00 0.00 H ATOM 3459 3HG2 VAL A 228 106.348 136.082 87.530 1.00 0.00 H ATOM 3460 N MET A 229 106.330 137.049 92.024 1.00 0.00 N ATOM 3461 CA MET A 229 106.034 137.426 93.393 1.00 0.00 C ATOM 3462 C MET A 229 107.233 137.584 94.314 1.00 0.00 C ATOM 3463 O MET A 229 107.310 138.581 95.023 1.00 0.00 O ATOM 3464 CB MET A 229 105.074 136.422 94.016 1.00 0.00 C ATOM 3465 CG MET A 229 104.744 136.712 95.460 1.00 0.00 C ATOM 3466 SD MET A 229 103.818 135.393 96.240 1.00 0.00 S ATOM 3467 CE MET A 229 105.085 134.113 96.310 1.00 0.00 C ATOM 3468 H MET A 229 105.730 136.359 91.590 1.00 0.00 H ATOM 3469 HA MET A 229 105.543 138.400 93.366 1.00 0.00 H ATOM 3470 1HB MET A 229 104.147 136.409 93.450 1.00 0.00 H ATOM 3471 2HB MET A 229 105.506 135.422 93.959 1.00 0.00 H ATOM 3472 1HG MET A 229 105.659 136.861 96.016 1.00 0.00 H ATOM 3473 2HG MET A 229 104.154 137.628 95.522 1.00 0.00 H ATOM 3474 1HE MET A 229 104.675 133.219 96.769 1.00 0.00 H ATOM 3475 2HE MET A 229 105.424 133.879 95.298 1.00 0.00 H ATOM 3476 3HE MET A 229 105.926 134.466 96.899 1.00 0.00 H ATOM 3477 N VAL A 230 108.077 136.556 94.371 1.00 0.00 N ATOM 3478 CA VAL A 230 109.234 136.533 95.273 1.00 0.00 C ATOM 3479 C VAL A 230 110.310 137.562 94.895 1.00 0.00 C ATOM 3480 O VAL A 230 111.238 137.801 95.667 1.00 0.00 O ATOM 3481 CB VAL A 230 109.868 135.134 95.278 1.00 0.00 C ATOM 3482 CG1 VAL A 230 108.824 134.091 95.722 1.00 0.00 C ATOM 3483 CG2 VAL A 230 110.399 134.819 93.936 1.00 0.00 C ATOM 3484 H VAL A 230 107.992 135.823 93.680 1.00 0.00 H ATOM 3485 HA VAL A 230 108.887 136.764 96.274 1.00 0.00 H ATOM 3486 HB VAL A 230 110.674 135.105 95.996 1.00 0.00 H ATOM 3487 1HG1 VAL A 230 109.277 133.101 95.724 1.00 0.00 H ATOM 3488 2HG1 VAL A 230 108.473 134.327 96.720 1.00 0.00 H ATOM 3489 3HG1 VAL A 230 107.988 134.101 95.037 1.00 0.00 H ATOM 3490 1HG2 VAL A 230 110.846 133.826 93.952 1.00 0.00 H ATOM 3491 2HG2 VAL A 230 109.603 134.842 93.214 1.00 0.00 H ATOM 3492 3HG2 VAL A 230 111.143 135.550 93.673 1.00 0.00 H ATOM 3493 N LEU A 231 110.191 138.179 93.709 1.00 0.00 N ATOM 3494 CA LEU A 231 111.098 139.260 93.319 1.00 0.00 C ATOM 3495 C LEU A 231 110.890 140.500 94.182 1.00 0.00 C ATOM 3496 O LEU A 231 111.796 141.319 94.324 1.00 0.00 O ATOM 3497 CB LEU A 231 110.910 139.636 91.840 1.00 0.00 C ATOM 3498 CG LEU A 231 111.309 138.618 90.842 1.00 0.00 C ATOM 3499 CD1 LEU A 231 110.900 139.079 89.460 1.00 0.00 C ATOM 3500 CD2 LEU A 231 112.803 138.417 90.945 1.00 0.00 C ATOM 3501 H LEU A 231 109.463 137.890 93.072 1.00 0.00 H ATOM 3502 HA LEU A 231 112.123 138.915 93.461 1.00 0.00 H ATOM 3503 1HB LEU A 231 109.860 139.858 91.672 1.00 0.00 H ATOM 3504 2HB LEU A 231 111.489 140.535 91.635 1.00 0.00 H ATOM 3505 HG LEU A 231 110.798 137.698 91.043 1.00 0.00 H ATOM 3506 1HD1 LEU A 231 111.194 138.328 88.725 1.00 0.00 H ATOM 3507 2HD1 LEU A 231 109.817 139.214 89.427 1.00 0.00 H ATOM 3508 3HD1 LEU A 231 111.392 140.022 89.230 1.00 0.00 H ATOM 3509 1HD2 LEU A 231 113.119 137.671 90.219 1.00 0.00 H ATOM 3510 2HD2 LEU A 231 113.315 139.358 90.744 1.00 0.00 H ATOM 3511 3HD2 LEU A 231 113.043 138.083 91.932 1.00 0.00 H ATOM 3512 N GLY A 232 109.651 140.691 94.634 1.00 0.00 N ATOM 3513 CA GLY A 232 109.308 141.818 95.484 1.00 0.00 C ATOM 3514 C GLY A 232 109.038 141.408 96.925 1.00 0.00 C ATOM 3515 O GLY A 232 109.386 142.139 97.847 1.00 0.00 O ATOM 3516 H GLY A 232 108.958 139.968 94.499 1.00 0.00 H ATOM 3517 1HA GLY A 232 110.120 142.545 95.469 1.00 0.00 H ATOM 3518 2HA GLY A 232 108.423 142.313 95.084 1.00 0.00 H ATOM 3519 N LEU A 233 108.515 140.202 97.123 1.00 0.00 N ATOM 3520 CA LEU A 233 108.129 139.745 98.460 1.00 0.00 C ATOM 3521 C LEU A 233 109.253 139.696 99.470 1.00 0.00 C ATOM 3522 O LEU A 233 109.029 139.892 100.664 1.00 0.00 O ATOM 3523 CB LEU A 233 107.504 138.358 98.368 1.00 0.00 C ATOM 3524 CG LEU A 233 106.760 137.860 99.647 1.00 0.00 C ATOM 3525 CD1 LEU A 233 105.553 138.790 99.936 1.00 0.00 C ATOM 3526 CD2 LEU A 233 106.315 136.438 99.440 1.00 0.00 C ATOM 3527 H LEU A 233 108.184 139.682 96.328 1.00 0.00 H ATOM 3528 HA LEU A 233 107.390 140.447 98.845 1.00 0.00 H ATOM 3529 1HB LEU A 233 106.796 138.352 97.554 1.00 0.00 H ATOM 3530 2HB LEU A 233 108.285 137.643 98.144 1.00 0.00 H ATOM 3531 HG LEU A 233 107.433 137.910 100.504 1.00 0.00 H ATOM 3532 1HD1 LEU A 233 105.031 138.444 100.830 1.00 0.00 H ATOM 3533 2HD1 LEU A 233 105.908 139.808 100.096 1.00 0.00 H ATOM 3534 3HD1 LEU A 233 104.869 138.772 99.087 1.00 0.00 H ATOM 3535 1HD2 LEU A 233 105.795 136.086 100.332 1.00 0.00 H ATOM 3536 2HD2 LEU A 233 105.648 136.389 98.592 1.00 0.00 H ATOM 3537 3HD2 LEU A 233 107.184 135.808 99.255 1.00 0.00 H ATOM 3538 N PHE A 234 110.456 139.409 98.996 1.00 0.00 N ATOM 3539 CA PHE A 234 111.597 139.313 99.878 1.00 0.00 C ATOM 3540 C PHE A 234 112.469 140.547 99.822 1.00 0.00 C ATOM 3541 O PHE A 234 113.610 140.516 100.278 1.00 0.00 O ATOM 3542 CB PHE A 234 112.429 138.090 99.526 1.00 0.00 C ATOM 3543 CG PHE A 234 111.732 136.797 99.804 1.00 0.00 C ATOM 3544 CD1 PHE A 234 111.214 136.040 98.759 1.00 0.00 C ATOM 3545 CD2 PHE A 234 111.589 136.331 101.093 1.00 0.00 C ATOM 3546 CE1 PHE A 234 110.573 134.851 99.004 1.00 0.00 C ATOM 3547 CE2 PHE A 234 110.947 135.136 101.345 1.00 0.00 C ATOM 3548 CZ PHE A 234 110.437 134.394 100.296 1.00 0.00 C ATOM 3549 H PHE A 234 110.581 139.254 98.006 1.00 0.00 H ATOM 3550 HA PHE A 234 111.236 139.210 100.902 1.00 0.00 H ATOM 3551 1HB PHE A 234 112.689 138.120 98.467 1.00 0.00 H ATOM 3552 2HB PHE A 234 113.358 138.108 100.093 1.00 0.00 H ATOM 3553 HD1 PHE A 234 111.322 136.399 97.737 1.00 0.00 H ATOM 3554 HD2 PHE A 234 111.992 136.920 101.919 1.00 0.00 H ATOM 3555 HE1 PHE A 234 110.175 134.272 98.183 1.00 0.00 H ATOM 3556 HE2 PHE A 234 110.839 134.776 102.368 1.00 0.00 H ATOM 3557 HZ PHE A 234 109.928 133.451 100.489 1.00 0.00 H ATOM 3558 N VAL A 235 111.973 141.623 99.220 1.00 0.00 N ATOM 3559 CA VAL A 235 112.810 142.799 99.123 1.00 0.00 C ATOM 3560 C VAL A 235 112.638 143.733 100.335 1.00 0.00 C ATOM 3561 O VAL A 235 113.645 144.006 100.975 1.00 0.00 O ATOM 3562 CB VAL A 235 112.495 143.595 97.820 1.00 0.00 C ATOM 3563 CG1 VAL A 235 113.286 144.891 97.802 1.00 0.00 C ATOM 3564 CG2 VAL A 235 112.813 142.748 96.652 1.00 0.00 C ATOM 3565 H VAL A 235 111.019 141.643 98.882 1.00 0.00 H ATOM 3566 HA VAL A 235 113.847 142.485 99.080 1.00 0.00 H ATOM 3567 HB VAL A 235 111.518 143.862 97.769 1.00 0.00 H ATOM 3568 1HG1 VAL A 235 113.062 145.443 96.889 1.00 0.00 H ATOM 3569 2HG1 VAL A 235 113.014 145.497 98.667 1.00 0.00 H ATOM 3570 3HG1 VAL A 235 114.341 144.663 97.836 1.00 0.00 H ATOM 3571 1HG2 VAL A 235 112.596 143.294 95.737 1.00 0.00 H ATOM 3572 2HG2 VAL A 235 113.822 142.497 96.680 1.00 0.00 H ATOM 3573 3HG2 VAL A 235 112.207 141.842 96.686 1.00 0.00 H ATOM 3574 N PRO A 236 111.428 144.156 100.808 1.00 0.00 N ATOM 3575 CA PRO A 236 111.312 144.987 101.984 1.00 0.00 C ATOM 3576 C PRO A 236 112.022 144.476 103.236 1.00 0.00 C ATOM 3577 O PRO A 236 112.704 145.279 103.855 1.00 0.00 O ATOM 3578 CB PRO A 236 109.793 145.036 102.233 1.00 0.00 C ATOM 3579 CG PRO A 236 109.218 144.920 100.875 1.00 0.00 C ATOM 3580 CD PRO A 236 110.103 143.960 100.144 1.00 0.00 C ATOM 3581 HA PRO A 236 111.693 145.988 101.735 1.00 0.00 H ATOM 3582 1HB PRO A 236 109.473 144.243 102.885 1.00 0.00 H ATOM 3583 2HB PRO A 236 109.522 145.967 102.735 1.00 0.00 H ATOM 3584 1HG PRO A 236 108.199 144.571 100.933 1.00 0.00 H ATOM 3585 2HG PRO A 236 109.189 145.908 100.389 1.00 0.00 H ATOM 3586 1HD PRO A 236 109.738 142.934 100.292 1.00 0.00 H ATOM 3587 2HD PRO A 236 110.083 144.236 99.156 1.00 0.00 H ATOM 3588 N PRO A 237 112.053 143.147 103.566 1.00 0.00 N ATOM 3589 CA PRO A 237 112.748 142.590 104.723 1.00 0.00 C ATOM 3590 C PRO A 237 114.239 142.884 104.735 1.00 0.00 C ATOM 3591 O PRO A 237 114.905 142.684 105.751 1.00 0.00 O ATOM 3592 CB PRO A 237 112.502 141.085 104.596 1.00 0.00 C ATOM 3593 CG PRO A 237 111.203 140.980 103.882 1.00 0.00 C ATOM 3594 CD PRO A 237 111.206 142.084 102.899 1.00 0.00 C ATOM 3595 HA PRO A 237 112.285 142.983 105.639 1.00 0.00 H ATOM 3596 1HB PRO A 237 113.330 140.613 104.043 1.00 0.00 H ATOM 3597 2HB PRO A 237 112.477 140.622 105.594 1.00 0.00 H ATOM 3598 1HG PRO A 237 111.113 139.995 103.400 1.00 0.00 H ATOM 3599 2HG PRO A 237 110.373 141.062 104.596 1.00 0.00 H ATOM 3600 1HD PRO A 237 111.662 141.745 101.996 1.00 0.00 H ATOM 3601 2HD PRO A 237 110.198 142.384 102.739 1.00 0.00 H ATOM 3602 N VAL A 238 114.786 143.236 103.578 1.00 0.00 N ATOM 3603 CA VAL A 238 116.179 143.590 103.464 1.00 0.00 C ATOM 3604 C VAL A 238 116.329 145.077 103.729 1.00 0.00 C ATOM 3605 O VAL A 238 117.152 145.506 104.538 1.00 0.00 O ATOM 3606 CB VAL A 238 116.709 143.240 102.057 1.00 0.00 C ATOM 3607 CG1 VAL A 238 118.150 143.706 101.909 1.00 0.00 C ATOM 3608 CG2 VAL A 238 116.585 141.754 101.848 1.00 0.00 C ATOM 3609 H VAL A 238 114.186 143.408 102.782 1.00 0.00 H ATOM 3610 HA VAL A 238 116.752 143.024 104.199 1.00 0.00 H ATOM 3611 HB VAL A 238 116.135 143.760 101.309 1.00 0.00 H ATOM 3612 1HG1 VAL A 238 118.515 143.453 100.910 1.00 0.00 H ATOM 3613 2HG1 VAL A 238 118.200 144.786 102.049 1.00 0.00 H ATOM 3614 3HG1 VAL A 238 118.768 143.212 102.655 1.00 0.00 H ATOM 3615 1HG2 VAL A 238 116.956 141.492 100.856 1.00 0.00 H ATOM 3616 2HG2 VAL A 238 117.170 141.228 102.604 1.00 0.00 H ATOM 3617 3HG2 VAL A 238 115.537 141.468 101.934 1.00 0.00 H ATOM 3618 N PHE A 239 115.434 145.848 103.118 1.00 0.00 N ATOM 3619 CA PHE A 239 115.553 147.300 103.040 1.00 0.00 C ATOM 3620 C PHE A 239 114.762 148.043 104.131 1.00 0.00 C ATOM 3621 O PHE A 239 114.885 149.258 104.225 1.00 0.00 O ATOM 3622 CB PHE A 239 115.078 147.773 101.664 1.00 0.00 C ATOM 3623 CG PHE A 239 116.053 147.410 100.573 1.00 0.00 C ATOM 3624 CD1 PHE A 239 115.887 146.244 99.881 1.00 0.00 C ATOM 3625 CD2 PHE A 239 117.129 148.218 100.234 1.00 0.00 C ATOM 3626 CE1 PHE A 239 116.739 145.865 98.884 1.00 0.00 C ATOM 3627 CE2 PHE A 239 117.999 147.836 99.217 1.00 0.00 C ATOM 3628 CZ PHE A 239 117.791 146.649 98.547 1.00 0.00 C ATOM 3629 H PHE A 239 114.760 145.390 102.512 1.00 0.00 H ATOM 3630 HA PHE A 239 116.601 147.563 103.194 1.00 0.00 H ATOM 3631 1HB PHE A 239 114.109 147.325 101.439 1.00 0.00 H ATOM 3632 2HB PHE A 239 114.943 148.855 101.676 1.00 0.00 H ATOM 3633 HD1 PHE A 239 115.071 145.621 100.130 1.00 0.00 H ATOM 3634 HD2 PHE A 239 117.291 149.152 100.766 1.00 0.00 H ATOM 3635 HE1 PHE A 239 116.573 144.930 98.358 1.00 0.00 H ATOM 3636 HE2 PHE A 239 118.838 148.460 98.949 1.00 0.00 H ATOM 3637 HZ PHE A 239 118.461 146.338 97.755 1.00 0.00 H ATOM 3638 N VAL A 240 114.047 147.332 105.018 1.00 0.00 N ATOM 3639 CA VAL A 240 113.371 148.016 106.139 1.00 0.00 C ATOM 3640 C VAL A 240 114.302 148.818 107.029 1.00 0.00 C ATOM 3641 O VAL A 240 114.069 149.995 107.290 1.00 0.00 O ATOM 3642 CB VAL A 240 112.602 147.037 107.075 1.00 0.00 C ATOM 3643 CG1 VAL A 240 112.241 147.748 108.413 1.00 0.00 C ATOM 3644 CG2 VAL A 240 111.368 146.518 106.414 1.00 0.00 C ATOM 3645 H VAL A 240 113.778 146.387 104.785 1.00 0.00 H ATOM 3646 HA VAL A 240 112.643 148.708 105.713 1.00 0.00 H ATOM 3647 HB VAL A 240 113.244 146.202 107.319 1.00 0.00 H ATOM 3648 1HG1 VAL A 240 111.702 147.054 109.063 1.00 0.00 H ATOM 3649 2HG1 VAL A 240 113.152 148.076 108.914 1.00 0.00 H ATOM 3650 3HG1 VAL A 240 111.611 148.613 108.209 1.00 0.00 H ATOM 3651 1HG2 VAL A 240 110.852 145.836 107.091 1.00 0.00 H ATOM 3652 2HG2 VAL A 240 110.710 147.350 106.167 1.00 0.00 H ATOM 3653 3HG2 VAL A 240 111.629 146.014 105.549 1.00 0.00 H ATOM 3654 N VAL A 241 115.414 148.197 107.381 1.00 0.00 N ATOM 3655 CA VAL A 241 116.401 148.781 108.267 1.00 0.00 C ATOM 3656 C VAL A 241 117.275 149.821 107.595 1.00 0.00 C ATOM 3657 O VAL A 241 117.429 150.922 108.116 1.00 0.00 O ATOM 3658 CB VAL A 241 117.283 147.672 108.827 1.00 0.00 C ATOM 3659 CG1 VAL A 241 118.391 148.264 109.652 1.00 0.00 C ATOM 3660 CG2 VAL A 241 116.416 146.750 109.631 1.00 0.00 C ATOM 3661 H VAL A 241 115.540 147.237 107.093 1.00 0.00 H ATOM 3662 HA VAL A 241 115.867 149.276 109.075 1.00 0.00 H ATOM 3663 HB VAL A 241 117.753 147.125 108.007 1.00 0.00 H ATOM 3664 1HG1 VAL A 241 119.006 147.490 110.042 1.00 0.00 H ATOM 3665 2HG1 VAL A 241 118.996 148.923 109.029 1.00 0.00 H ATOM 3666 3HG1 VAL A 241 117.977 148.822 110.461 1.00 0.00 H ATOM 3667 1HG2 VAL A 241 117.017 145.954 110.038 1.00 0.00 H ATOM 3668 2HG2 VAL A 241 115.949 147.302 110.443 1.00 0.00 H ATOM 3669 3HG2 VAL A 241 115.645 146.331 108.985 1.00 0.00 H ATOM 3670 N SER A 242 117.725 149.529 106.373 1.00 0.00 N ATOM 3671 CA SER A 242 118.579 150.456 105.635 1.00 0.00 C ATOM 3672 C SER A 242 117.820 151.749 105.372 1.00 0.00 C ATOM 3673 O SER A 242 118.335 152.836 105.620 1.00 0.00 O ATOM 3674 CB SER A 242 119.020 149.824 104.333 1.00 0.00 C ATOM 3675 OG SER A 242 119.858 148.727 104.564 1.00 0.00 O ATOM 3676 H SER A 242 117.523 148.623 105.975 1.00 0.00 H ATOM 3677 HA SER A 242 119.472 150.663 106.230 1.00 0.00 H ATOM 3678 1HB SER A 242 118.144 149.505 103.771 1.00 0.00 H ATOM 3679 2HB SER A 242 119.541 150.557 103.735 1.00 0.00 H ATOM 3680 HG SER A 242 120.618 149.069 105.042 1.00 0.00 H ATOM 3681 N TYR A 243 116.528 151.599 105.075 1.00 0.00 N ATOM 3682 CA TYR A 243 115.630 152.706 104.785 1.00 0.00 C ATOM 3683 C TYR A 243 115.380 153.538 106.007 1.00 0.00 C ATOM 3684 O TYR A 243 115.692 154.724 106.023 1.00 0.00 O ATOM 3685 CB TYR A 243 114.319 152.177 104.222 1.00 0.00 C ATOM 3686 CG TYR A 243 113.328 153.242 103.853 1.00 0.00 C ATOM 3687 CD1 TYR A 243 113.752 154.397 103.264 1.00 0.00 C ATOM 3688 CD2 TYR A 243 111.980 153.046 104.114 1.00 0.00 C ATOM 3689 CE1 TYR A 243 112.847 155.376 102.923 1.00 0.00 C ATOM 3690 CE2 TYR A 243 111.067 154.021 103.776 1.00 0.00 C ATOM 3691 CZ TYR A 243 111.503 155.188 103.180 1.00 0.00 C ATOM 3692 OH TYR A 243 110.601 156.166 102.839 1.00 0.00 O ATOM 3693 H TYR A 243 116.224 150.686 104.791 1.00 0.00 H ATOM 3694 HA TYR A 243 116.096 153.342 104.032 1.00 0.00 H ATOM 3695 1HB TYR A 243 114.519 151.585 103.333 1.00 0.00 H ATOM 3696 2HB TYR A 243 113.849 151.527 104.946 1.00 0.00 H ATOM 3697 HD1 TYR A 243 114.804 154.539 103.065 1.00 0.00 H ATOM 3698 HD2 TYR A 243 111.644 152.123 104.586 1.00 0.00 H ATOM 3699 HE1 TYR A 243 113.194 156.297 102.453 1.00 0.00 H ATOM 3700 HE2 TYR A 243 110.007 153.872 103.980 1.00 0.00 H ATOM 3701 HH TYR A 243 109.714 155.876 103.066 1.00 0.00 H ATOM 3702 N ALA A 244 115.107 152.867 107.112 1.00 0.00 N ATOM 3703 CA ALA A 244 114.820 153.574 108.334 1.00 0.00 C ATOM 3704 C ALA A 244 116.031 154.403 108.743 1.00 0.00 C ATOM 3705 O ALA A 244 115.899 155.582 109.083 1.00 0.00 O ATOM 3706 CB ALA A 244 114.422 152.583 109.407 1.00 0.00 C ATOM 3707 H ALA A 244 114.841 151.895 107.040 1.00 0.00 H ATOM 3708 HA ALA A 244 113.990 154.256 108.152 1.00 0.00 H ATOM 3709 1HB ALA A 244 114.183 153.104 110.323 1.00 0.00 H ATOM 3710 2HB ALA A 244 113.550 152.025 109.072 1.00 0.00 H ATOM 3711 3HB ALA A 244 115.243 151.907 109.583 1.00 0.00 H ATOM 3712 N LYS A 245 117.223 153.822 108.583 1.00 0.00 N ATOM 3713 CA LYS A 245 118.467 154.488 108.944 1.00 0.00 C ATOM 3714 C LYS A 245 118.762 155.683 108.040 1.00 0.00 C ATOM 3715 O LYS A 245 118.800 156.827 108.489 1.00 0.00 O ATOM 3716 CB LYS A 245 119.632 153.505 108.891 1.00 0.00 C ATOM 3717 CG LYS A 245 119.657 152.468 110.019 1.00 0.00 C ATOM 3718 CD LYS A 245 120.865 151.529 109.874 1.00 0.00 C ATOM 3719 CE LYS A 245 120.945 150.530 111.022 1.00 0.00 C ATOM 3720 NZ LYS A 245 122.066 149.575 110.861 1.00 0.00 N ATOM 3721 H LYS A 245 117.251 152.832 108.393 1.00 0.00 H ATOM 3722 HA LYS A 245 118.374 154.856 109.966 1.00 0.00 H ATOM 3723 1HB LYS A 245 119.605 152.966 107.946 1.00 0.00 H ATOM 3724 2HB LYS A 245 120.569 154.056 108.930 1.00 0.00 H ATOM 3725 1HG LYS A 245 119.712 152.978 110.982 1.00 0.00 H ATOM 3726 2HG LYS A 245 118.742 151.879 109.993 1.00 0.00 H ATOM 3727 1HD LYS A 245 120.788 150.980 108.932 1.00 0.00 H ATOM 3728 2HD LYS A 245 121.781 152.116 109.859 1.00 0.00 H ATOM 3729 1HE LYS A 245 121.073 151.055 111.936 1.00 0.00 H ATOM 3730 2HE LYS A 245 120.025 149.973 111.077 1.00 0.00 H ATOM 3731 1HZ LYS A 245 122.069 148.923 111.666 1.00 0.00 H ATOM 3732 2HZ LYS A 245 121.947 149.055 110.001 1.00 0.00 H ATOM 3733 3HZ LYS A 245 122.939 150.081 110.828 1.00 0.00 H ATOM 3734 N ASP A 246 118.295 155.555 106.791 1.00 0.00 N ATOM 3735 CA ASP A 246 118.436 156.638 105.816 1.00 0.00 C ATOM 3736 C ASP A 246 117.555 157.817 106.217 1.00 0.00 C ATOM 3737 O ASP A 246 117.960 158.974 106.103 1.00 0.00 O ATOM 3738 CB ASP A 246 118.061 156.179 104.403 1.00 0.00 C ATOM 3739 CG ASP A 246 118.557 157.141 103.327 1.00 0.00 C ATOM 3740 OD1 ASP A 246 119.748 157.330 103.230 1.00 0.00 O ATOM 3741 OD2 ASP A 246 117.744 157.678 102.615 1.00 0.00 O ATOM 3742 H ASP A 246 118.096 154.629 106.445 1.00 0.00 H ATOM 3743 HA ASP A 246 119.476 156.962 105.802 1.00 0.00 H ATOM 3744 1HB ASP A 246 118.486 155.192 104.216 1.00 0.00 H ATOM 3745 2HB ASP A 246 116.982 156.087 104.317 1.00 0.00 H ATOM 3746 N LEU A 247 116.446 157.499 106.891 1.00 0.00 N ATOM 3747 CA LEU A 247 115.445 158.482 107.271 1.00 0.00 C ATOM 3748 C LEU A 247 115.780 159.180 108.582 1.00 0.00 C ATOM 3749 O LEU A 247 115.049 160.066 109.023 1.00 0.00 O ATOM 3750 CB LEU A 247 114.065 157.830 107.396 1.00 0.00 C ATOM 3751 CG LEU A 247 113.449 157.274 106.135 1.00 0.00 C ATOM 3752 CD1 LEU A 247 112.192 156.515 106.520 1.00 0.00 C ATOM 3753 CD2 LEU A 247 113.149 158.403 105.179 1.00 0.00 C ATOM 3754 H LEU A 247 116.144 156.535 106.829 1.00 0.00 H ATOM 3755 HA LEU A 247 115.420 159.258 106.508 1.00 0.00 H ATOM 3756 1HB LEU A 247 114.129 157.015 108.095 1.00 0.00 H ATOM 3757 2HB LEU A 247 113.368 158.565 107.793 1.00 0.00 H ATOM 3758 HG LEU A 247 114.132 156.582 105.664 1.00 0.00 H ATOM 3759 1HD1 LEU A 247 111.738 156.113 105.652 1.00 0.00 H ATOM 3760 2HD1 LEU A 247 112.453 155.705 107.197 1.00 0.00 H ATOM 3761 3HD1 LEU A 247 111.494 157.190 107.012 1.00 0.00 H ATOM 3762 1HD2 LEU A 247 112.705 157.999 104.269 1.00 0.00 H ATOM 3763 2HD2 LEU A 247 112.452 159.099 105.645 1.00 0.00 H ATOM 3764 3HD2 LEU A 247 114.074 158.925 104.932 1.00 0.00 H ATOM 3765 N GLY A 248 116.866 158.756 109.223 1.00 0.00 N ATOM 3766 CA GLY A 248 117.307 159.342 110.476 1.00 0.00 C ATOM 3767 C GLY A 248 116.779 158.569 111.683 1.00 0.00 C ATOM 3768 O GLY A 248 116.796 159.074 112.805 1.00 0.00 O ATOM 3769 H GLY A 248 117.433 158.034 108.809 1.00 0.00 H ATOM 3770 1HA GLY A 248 118.396 159.360 110.505 1.00 0.00 H ATOM 3771 2HA GLY A 248 116.967 160.376 110.535 1.00 0.00 H ATOM 3772 N VAL A 249 116.218 157.384 111.439 1.00 0.00 N ATOM 3773 CA VAL A 249 115.696 156.549 112.512 1.00 0.00 C ATOM 3774 C VAL A 249 116.893 155.935 113.234 1.00 0.00 C ATOM 3775 O VAL A 249 117.783 155.408 112.567 1.00 0.00 O ATOM 3776 CB VAL A 249 114.776 155.444 111.935 1.00 0.00 C ATOM 3777 CG1 VAL A 249 114.327 154.471 113.011 1.00 0.00 C ATOM 3778 CG2 VAL A 249 113.576 156.091 111.269 1.00 0.00 C ATOM 3779 H VAL A 249 116.238 156.991 110.506 1.00 0.00 H ATOM 3780 HA VAL A 249 115.115 157.172 113.180 1.00 0.00 H ATOM 3781 HB VAL A 249 115.316 154.875 111.223 1.00 0.00 H ATOM 3782 1HG1 VAL A 249 113.687 153.714 112.569 1.00 0.00 H ATOM 3783 2HG1 VAL A 249 115.195 153.997 113.453 1.00 0.00 H ATOM 3784 3HG1 VAL A 249 113.778 155.005 113.778 1.00 0.00 H ATOM 3785 1HG2 VAL A 249 112.926 155.317 110.861 1.00 0.00 H ATOM 3786 2HG2 VAL A 249 113.024 156.679 112.002 1.00 0.00 H ATOM 3787 3HG2 VAL A 249 113.914 156.738 110.468 1.00 0.00 H ATOM 3788 N PRO A 250 116.956 155.966 114.574 1.00 0.00 N ATOM 3789 CA PRO A 250 118.009 155.356 115.354 1.00 0.00 C ATOM 3790 C PRO A 250 118.209 153.915 114.937 1.00 0.00 C ATOM 3791 O PRO A 250 117.250 153.186 114.703 1.00 0.00 O ATOM 3792 CB PRO A 250 117.479 155.475 116.782 1.00 0.00 C ATOM 3793 CG PRO A 250 116.622 156.716 116.739 1.00 0.00 C ATOM 3794 CD PRO A 250 115.949 156.676 115.389 1.00 0.00 C ATOM 3795 HA PRO A 250 118.938 155.931 115.229 1.00 0.00 H ATOM 3796 1HB PRO A 250 116.920 154.574 117.040 1.00 0.00 H ATOM 3797 2HB PRO A 250 118.314 155.554 117.491 1.00 0.00 H ATOM 3798 1HG PRO A 250 115.901 156.705 117.569 1.00 0.00 H ATOM 3799 2HG PRO A 250 117.245 157.611 116.871 1.00 0.00 H ATOM 3800 1HD PRO A 250 115.014 156.114 115.457 1.00 0.00 H ATOM 3801 2HD PRO A 250 115.772 157.711 115.073 1.00 0.00 H ATOM 3802 N ASP A 251 119.468 153.501 114.945 1.00 0.00 N ATOM 3803 CA ASP A 251 119.876 152.180 114.490 1.00 0.00 C ATOM 3804 C ASP A 251 119.122 151.076 115.230 1.00 0.00 C ATOM 3805 O ASP A 251 118.626 150.123 114.623 1.00 0.00 O ATOM 3806 CB ASP A 251 121.377 152.028 114.722 1.00 0.00 C ATOM 3807 CG ASP A 251 122.221 152.887 113.770 1.00 0.00 C ATOM 3808 OD1 ASP A 251 121.685 153.378 112.806 1.00 0.00 O ATOM 3809 OD2 ASP A 251 123.392 153.038 114.023 1.00 0.00 O ATOM 3810 H ASP A 251 120.190 154.161 115.197 1.00 0.00 H ATOM 3811 HA ASP A 251 119.660 152.106 113.428 1.00 0.00 H ATOM 3812 1HB ASP A 251 121.617 152.306 115.747 1.00 0.00 H ATOM 3813 2HB ASP A 251 121.651 150.998 114.592 1.00 0.00 H ATOM 3814 N THR A 252 118.922 151.292 116.525 1.00 0.00 N ATOM 3815 CA THR A 252 118.164 150.386 117.373 1.00 0.00 C ATOM 3816 C THR A 252 116.713 150.277 116.945 1.00 0.00 C ATOM 3817 O THR A 252 116.188 149.175 116.785 1.00 0.00 O ATOM 3818 CB THR A 252 118.228 150.831 118.839 1.00 0.00 C ATOM 3819 OG1 THR A 252 119.583 150.768 119.302 1.00 0.00 O ATOM 3820 CG2 THR A 252 117.363 149.934 119.681 1.00 0.00 C ATOM 3821 H THR A 252 119.396 152.072 116.958 1.00 0.00 H ATOM 3822 HA THR A 252 118.607 149.392 117.293 1.00 0.00 H ATOM 3823 HB THR A 252 117.877 151.861 118.920 1.00 0.00 H ATOM 3824 HG1 THR A 252 120.129 151.351 118.770 1.00 0.00 H ATOM 3825 1HG2 THR A 252 117.410 150.253 120.721 1.00 0.00 H ATOM 3826 2HG2 THR A 252 116.339 149.997 119.325 1.00 0.00 H ATOM 3827 3HG2 THR A 252 117.717 148.907 119.602 1.00 0.00 H ATOM 3828 N LYS A 253 116.107 151.422 116.658 1.00 0.00 N ATOM 3829 CA LYS A 253 114.703 151.474 116.285 1.00 0.00 C ATOM 3830 C LYS A 253 114.499 150.918 114.886 1.00 0.00 C ATOM 3831 O LYS A 253 113.533 150.200 114.633 1.00 0.00 O ATOM 3832 CB LYS A 253 114.193 152.906 116.364 1.00 0.00 C ATOM 3833 CG LYS A 253 114.159 153.471 117.766 1.00 0.00 C ATOM 3834 CD LYS A 253 113.116 152.780 118.609 1.00 0.00 C ATOM 3835 CE LYS A 253 112.990 153.436 119.974 1.00 0.00 C ATOM 3836 NZ LYS A 253 111.948 152.784 120.810 1.00 0.00 N ATOM 3837 H LYS A 253 116.607 152.290 116.791 1.00 0.00 H ATOM 3838 HA LYS A 253 114.135 150.857 116.980 1.00 0.00 H ATOM 3839 1HB LYS A 253 114.820 153.546 115.760 1.00 0.00 H ATOM 3840 2HB LYS A 253 113.200 152.957 115.962 1.00 0.00 H ATOM 3841 1HG LYS A 253 115.133 153.345 118.234 1.00 0.00 H ATOM 3842 2HG LYS A 253 113.932 154.536 117.722 1.00 0.00 H ATOM 3843 1HD LYS A 253 112.149 152.822 118.103 1.00 0.00 H ATOM 3844 2HD LYS A 253 113.392 151.736 118.741 1.00 0.00 H ATOM 3845 1HE LYS A 253 113.949 153.375 120.489 1.00 0.00 H ATOM 3846 2HE LYS A 253 112.733 154.487 119.843 1.00 0.00 H ATOM 3847 1HZ LYS A 253 111.896 153.249 121.706 1.00 0.00 H ATOM 3848 2HZ LYS A 253 111.054 152.849 120.345 1.00 0.00 H ATOM 3849 3HZ LYS A 253 112.187 151.812 120.948 1.00 0.00 H ATOM 3850 N ALA A 254 115.527 151.022 114.056 1.00 0.00 N ATOM 3851 CA ALA A 254 115.434 150.492 112.710 1.00 0.00 C ATOM 3852 C ALA A 254 115.396 148.965 112.803 1.00 0.00 C ATOM 3853 O ALA A 254 114.538 148.312 112.200 1.00 0.00 O ATOM 3854 CB ALA A 254 116.608 150.973 111.882 1.00 0.00 C ATOM 3855 H ALA A 254 116.251 151.696 114.266 1.00 0.00 H ATOM 3856 HA ALA A 254 114.517 150.845 112.240 1.00 0.00 H ATOM 3857 1HB ALA A 254 116.540 150.546 110.904 1.00 0.00 H ATOM 3858 2HB ALA A 254 116.583 152.062 111.810 1.00 0.00 H ATOM 3859 3HB ALA A 254 117.537 150.669 112.344 1.00 0.00 H ATOM 3860 N ALA A 255 116.209 148.417 113.723 1.00 0.00 N ATOM 3861 CA ALA A 255 116.296 146.969 113.903 1.00 0.00 C ATOM 3862 C ALA A 255 114.964 146.474 114.433 1.00 0.00 C ATOM 3863 O ALA A 255 114.466 145.434 114.009 1.00 0.00 O ATOM 3864 CB ALA A 255 117.431 146.605 114.852 1.00 0.00 C ATOM 3865 H ALA A 255 116.937 148.999 114.121 1.00 0.00 H ATOM 3866 HA ALA A 255 116.498 146.492 112.943 1.00 0.00 H ATOM 3867 1HB ALA A 255 117.444 145.536 114.989 1.00 0.00 H ATOM 3868 2HB ALA A 255 118.380 146.933 114.427 1.00 0.00 H ATOM 3869 3HB ALA A 255 117.283 147.089 115.806 1.00 0.00 H ATOM 3870 N PHE A 256 114.321 147.317 115.248 1.00 0.00 N ATOM 3871 CA PHE A 256 113.078 146.949 115.905 1.00 0.00 C ATOM 3872 C PHE A 256 111.963 146.842 114.874 1.00 0.00 C ATOM 3873 O PHE A 256 111.116 145.970 114.996 1.00 0.00 O ATOM 3874 CB PHE A 256 112.684 147.960 116.972 1.00 0.00 C ATOM 3875 CG PHE A 256 113.513 147.844 118.202 1.00 0.00 C ATOM 3876 CD1 PHE A 256 114.465 146.839 118.310 1.00 0.00 C ATOM 3877 CD2 PHE A 256 113.353 148.726 119.251 1.00 0.00 C ATOM 3878 CE1 PHE A 256 115.235 146.721 119.441 1.00 0.00 C ATOM 3879 CE2 PHE A 256 114.124 148.614 120.386 1.00 0.00 C ATOM 3880 CZ PHE A 256 115.069 147.609 120.482 1.00 0.00 C ATOM 3881 H PHE A 256 114.834 148.113 115.606 1.00 0.00 H ATOM 3882 HA PHE A 256 113.209 145.978 116.377 1.00 0.00 H ATOM 3883 1HB PHE A 256 112.779 148.954 116.592 1.00 0.00 H ATOM 3884 2HB PHE A 256 111.637 147.818 117.240 1.00 0.00 H ATOM 3885 HD1 PHE A 256 114.596 146.138 117.485 1.00 0.00 H ATOM 3886 HD2 PHE A 256 112.607 149.518 119.174 1.00 0.00 H ATOM 3887 HE1 PHE A 256 115.975 145.931 119.512 1.00 0.00 H ATOM 3888 HE2 PHE A 256 113.991 149.316 121.209 1.00 0.00 H ATOM 3889 HZ PHE A 256 115.679 147.516 121.380 1.00 0.00 H ATOM 3890 N LEU A 257 112.107 147.534 113.740 1.00 0.00 N ATOM 3891 CA LEU A 257 111.055 147.482 112.722 1.00 0.00 C ATOM 3892 C LEU A 257 110.927 146.060 112.196 1.00 0.00 C ATOM 3893 O LEU A 257 109.821 145.581 111.950 1.00 0.00 O ATOM 3894 CB LEU A 257 111.377 148.451 111.569 1.00 0.00 C ATOM 3895 CG LEU A 257 111.260 149.938 111.884 1.00 0.00 C ATOM 3896 CD1 LEU A 257 111.823 150.742 110.727 1.00 0.00 C ATOM 3897 CD2 LEU A 257 109.795 150.278 112.139 1.00 0.00 C ATOM 3898 H LEU A 257 112.740 148.325 113.745 1.00 0.00 H ATOM 3899 HA LEU A 257 110.117 147.813 113.166 1.00 0.00 H ATOM 3900 1HB LEU A 257 112.385 148.272 111.236 1.00 0.00 H ATOM 3901 2HB LEU A 257 110.726 148.251 110.765 1.00 0.00 H ATOM 3902 HG LEU A 257 111.849 150.174 112.767 1.00 0.00 H ATOM 3903 1HD1 LEU A 257 111.743 151.806 110.950 1.00 0.00 H ATOM 3904 2HD1 LEU A 257 112.868 150.481 110.582 1.00 0.00 H ATOM 3905 3HD1 LEU A 257 111.261 150.518 109.821 1.00 0.00 H ATOM 3906 1HD2 LEU A 257 109.698 151.336 112.366 1.00 0.00 H ATOM 3907 2HD2 LEU A 257 109.208 150.046 111.255 1.00 0.00 H ATOM 3908 3HD2 LEU A 257 109.430 149.693 112.981 1.00 0.00 H ATOM 3909 N LEU A 258 112.053 145.343 112.143 1.00 0.00 N ATOM 3910 CA LEU A 258 112.014 143.957 111.686 1.00 0.00 C ATOM 3911 C LEU A 258 111.373 143.072 112.737 1.00 0.00 C ATOM 3912 O LEU A 258 110.680 142.113 112.402 1.00 0.00 O ATOM 3913 CB LEU A 258 113.409 143.404 111.358 1.00 0.00 C ATOM 3914 CG LEU A 258 114.101 143.965 110.125 1.00 0.00 C ATOM 3915 CD1 LEU A 258 115.519 143.386 110.040 1.00 0.00 C ATOM 3916 CD2 LEU A 258 113.273 143.614 108.884 1.00 0.00 C ATOM 3917 H LEU A 258 112.943 145.825 112.256 1.00 0.00 H ATOM 3918 HA LEU A 258 111.413 143.909 110.778 1.00 0.00 H ATOM 3919 1HB LEU A 258 114.065 143.592 112.202 1.00 0.00 H ATOM 3920 2HB LEU A 258 113.331 142.325 111.219 1.00 0.00 H ATOM 3921 HG LEU A 258 114.185 145.051 110.210 1.00 0.00 H ATOM 3922 1HD1 LEU A 258 116.027 143.778 109.163 1.00 0.00 H ATOM 3923 2HD1 LEU A 258 116.079 143.664 110.934 1.00 0.00 H ATOM 3924 3HD1 LEU A 258 115.466 142.299 109.969 1.00 0.00 H ATOM 3925 1HD2 LEU A 258 113.759 144.012 108.000 1.00 0.00 H ATOM 3926 2HD2 LEU A 258 113.192 142.529 108.795 1.00 0.00 H ATOM 3927 3HD2 LEU A 258 112.276 144.046 108.976 1.00 0.00 H ATOM 3928 N THR A 259 111.426 143.513 114.003 1.00 0.00 N ATOM 3929 CA THR A 259 110.854 142.710 115.074 1.00 0.00 C ATOM 3930 C THR A 259 109.360 142.935 115.117 1.00 0.00 C ATOM 3931 O THR A 259 108.605 142.071 115.528 1.00 0.00 O ATOM 3932 CB THR A 259 111.464 143.033 116.447 1.00 0.00 C ATOM 3933 OG1 THR A 259 110.980 144.287 116.913 1.00 0.00 O ATOM 3934 CG2 THR A 259 112.954 143.085 116.347 1.00 0.00 C ATOM 3935 H THR A 259 112.082 144.255 114.227 1.00 0.00 H ATOM 3936 HA THR A 259 111.061 141.664 114.873 1.00 0.00 H ATOM 3937 HB THR A 259 111.174 142.262 117.160 1.00 0.00 H ATOM 3938 HG1 THR A 259 111.110 144.945 116.240 1.00 0.00 H ATOM 3939 1HG2 THR A 259 113.364 143.314 117.321 1.00 0.00 H ATOM 3940 2HG2 THR A 259 113.325 142.148 116.014 1.00 0.00 H ATOM 3941 3HG2 THR A 259 113.241 143.847 115.646 1.00 0.00 H ATOM 3942 N ILE A 260 108.938 144.050 114.524 1.00 0.00 N ATOM 3943 CA ILE A 260 107.532 144.371 114.383 1.00 0.00 C ATOM 3944 C ILE A 260 106.932 143.485 113.320 1.00 0.00 C ATOM 3945 O ILE A 260 105.946 142.798 113.553 1.00 0.00 O ATOM 3946 CB ILE A 260 107.331 145.847 114.013 1.00 0.00 C ATOM 3947 CG1 ILE A 260 107.821 146.742 115.142 1.00 0.00 C ATOM 3948 CG2 ILE A 260 105.901 146.111 113.713 1.00 0.00 C ATOM 3949 CD1 ILE A 260 107.082 146.540 116.433 1.00 0.00 C ATOM 3950 H ILE A 260 109.618 144.782 114.362 1.00 0.00 H ATOM 3951 HA ILE A 260 107.033 144.200 115.336 1.00 0.00 H ATOM 3952 HB ILE A 260 107.924 146.089 113.144 1.00 0.00 H ATOM 3953 1HG1 ILE A 260 108.865 146.554 115.312 1.00 0.00 H ATOM 3954 2HG1 ILE A 260 107.714 147.780 114.841 1.00 0.00 H ATOM 3955 1HG2 ILE A 260 105.779 147.158 113.455 1.00 0.00 H ATOM 3956 2HG2 ILE A 260 105.587 145.487 112.874 1.00 0.00 H ATOM 3957 3HG2 ILE A 260 105.294 145.877 114.587 1.00 0.00 H ATOM 3958 1HD1 ILE A 260 107.485 147.212 117.191 1.00 0.00 H ATOM 3959 2HD1 ILE A 260 106.023 146.755 116.283 1.00 0.00 H ATOM 3960 3HD1 ILE A 260 107.202 145.508 116.762 1.00 0.00 H ATOM 3961 N LEU A 261 107.675 143.330 112.235 1.00 0.00 N ATOM 3962 CA LEU A 261 107.250 142.496 111.125 1.00 0.00 C ATOM 3963 C LEU A 261 107.027 141.082 111.660 1.00 0.00 C ATOM 3964 O LEU A 261 105.933 140.535 111.543 1.00 0.00 O ATOM 3965 CB LEU A 261 108.335 142.531 110.036 1.00 0.00 C ATOM 3966 CG LEU A 261 107.999 141.915 108.679 1.00 0.00 C ATOM 3967 CD1 LEU A 261 108.980 142.492 107.640 1.00 0.00 C ATOM 3968 CD2 LEU A 261 108.094 140.390 108.756 1.00 0.00 C ATOM 3969 H LEU A 261 108.425 143.992 112.076 1.00 0.00 H ATOM 3970 HA LEU A 261 106.315 142.886 110.722 1.00 0.00 H ATOM 3971 1HB LEU A 261 108.605 143.571 109.852 1.00 0.00 H ATOM 3972 2HB LEU A 261 109.214 142.010 110.405 1.00 0.00 H ATOM 3973 HG LEU A 261 106.984 142.194 108.387 1.00 0.00 H ATOM 3974 1HD1 LEU A 261 108.770 142.078 106.670 1.00 0.00 H ATOM 3975 2HD1 LEU A 261 108.869 143.578 107.600 1.00 0.00 H ATOM 3976 3HD1 LEU A 261 110.002 142.240 107.925 1.00 0.00 H ATOM 3977 1HD2 LEU A 261 107.850 139.960 107.782 1.00 0.00 H ATOM 3978 2HD2 LEU A 261 109.107 140.102 109.038 1.00 0.00 H ATOM 3979 3HD2 LEU A 261 107.390 140.019 109.502 1.00 0.00 H ATOM 3980 N GLY A 262 108.028 140.579 112.391 1.00 0.00 N ATOM 3981 CA GLY A 262 108.022 139.237 112.973 1.00 0.00 C ATOM 3982 C GLY A 262 106.892 139.062 113.987 1.00 0.00 C ATOM 3983 O GLY A 262 106.051 138.181 113.847 1.00 0.00 O ATOM 3984 H GLY A 262 108.904 141.084 112.394 1.00 0.00 H ATOM 3985 1HA GLY A 262 107.913 138.498 112.180 1.00 0.00 H ATOM 3986 2HA GLY A 262 108.978 139.049 113.460 1.00 0.00 H ATOM 3987 N PHE A 263 106.781 140.023 114.900 1.00 0.00 N ATOM 3988 CA PHE A 263 105.800 140.016 115.983 1.00 0.00 C ATOM 3989 C PHE A 263 104.394 139.810 115.469 1.00 0.00 C ATOM 3990 O PHE A 263 103.657 138.988 115.975 1.00 0.00 O ATOM 3991 CB PHE A 263 105.853 141.322 116.772 1.00 0.00 C ATOM 3992 CG PHE A 263 104.864 141.383 117.880 1.00 0.00 C ATOM 3993 CD1 PHE A 263 105.074 140.694 119.062 1.00 0.00 C ATOM 3994 CD2 PHE A 263 103.714 142.129 117.744 1.00 0.00 C ATOM 3995 CE1 PHE A 263 104.146 140.757 120.088 1.00 0.00 C ATOM 3996 CE2 PHE A 263 102.785 142.200 118.756 1.00 0.00 C ATOM 3997 CZ PHE A 263 102.999 141.512 119.934 1.00 0.00 C ATOM 3998 H PHE A 263 107.515 140.708 114.954 1.00 0.00 H ATOM 3999 HA PHE A 263 106.048 139.200 116.666 1.00 0.00 H ATOM 4000 1HB PHE A 263 106.848 141.452 117.192 1.00 0.00 H ATOM 4001 2HB PHE A 263 105.672 142.157 116.103 1.00 0.00 H ATOM 4002 HD1 PHE A 263 105.982 140.101 119.179 1.00 0.00 H ATOM 4003 HD2 PHE A 263 103.550 142.666 116.819 1.00 0.00 H ATOM 4004 HE1 PHE A 263 104.320 140.213 121.015 1.00 0.00 H ATOM 4005 HE2 PHE A 263 101.882 142.796 118.630 1.00 0.00 H ATOM 4006 HZ PHE A 263 102.266 141.563 120.738 1.00 0.00 H ATOM 4007 N ILE A 264 104.084 140.457 114.373 1.00 0.00 N ATOM 4008 CA ILE A 264 102.763 140.385 113.791 1.00 0.00 C ATOM 4009 C ILE A 264 102.592 139.086 112.995 1.00 0.00 C ATOM 4010 O ILE A 264 101.569 138.413 113.118 1.00 0.00 O ATOM 4011 CB ILE A 264 102.574 141.596 112.916 1.00 0.00 C ATOM 4012 CG1 ILE A 264 102.662 142.822 113.803 1.00 0.00 C ATOM 4013 CG2 ILE A 264 101.306 141.520 112.215 1.00 0.00 C ATOM 4014 CD1 ILE A 264 101.616 142.862 114.882 1.00 0.00 C ATOM 4015 H ILE A 264 104.683 141.220 114.091 1.00 0.00 H ATOM 4016 HA ILE A 264 102.026 140.381 114.591 1.00 0.00 H ATOM 4017 HB ILE A 264 103.381 141.650 112.184 1.00 0.00 H ATOM 4018 1HG1 ILE A 264 103.618 142.856 114.261 1.00 0.00 H ATOM 4019 2HG1 ILE A 264 102.561 143.675 113.208 1.00 0.00 H ATOM 4020 1HG2 ILE A 264 101.207 142.393 111.607 1.00 0.00 H ATOM 4021 2HG2 ILE A 264 101.290 140.625 111.591 1.00 0.00 H ATOM 4022 3HG2 ILE A 264 100.491 141.474 112.935 1.00 0.00 H ATOM 4023 1HD1 ILE A 264 101.742 143.767 115.476 1.00 0.00 H ATOM 4024 2HD1 ILE A 264 100.625 142.859 114.429 1.00 0.00 H ATOM 4025 3HD1 ILE A 264 101.724 141.989 115.524 1.00 0.00 H ATOM 4026 N ASP A 265 103.650 138.690 112.276 1.00 0.00 N ATOM 4027 CA ASP A 265 103.651 137.509 111.406 1.00 0.00 C ATOM 4028 C ASP A 265 103.369 136.223 112.170 1.00 0.00 C ATOM 4029 O ASP A 265 102.570 135.396 111.741 1.00 0.00 O ATOM 4030 CB ASP A 265 105.005 137.388 110.690 1.00 0.00 C ATOM 4031 CG ASP A 265 105.031 136.305 109.637 1.00 0.00 C ATOM 4032 OD1 ASP A 265 104.340 136.445 108.693 1.00 0.00 O ATOM 4033 OD2 ASP A 265 105.756 135.337 109.798 1.00 0.00 O ATOM 4034 H ASP A 265 104.452 139.303 112.236 1.00 0.00 H ATOM 4035 HA ASP A 265 102.869 137.636 110.658 1.00 0.00 H ATOM 4036 1HB ASP A 265 105.249 138.340 110.214 1.00 0.00 H ATOM 4037 2HB ASP A 265 105.784 137.178 111.421 1.00 0.00 H ATOM 4038 N ILE A 266 103.795 136.199 113.433 1.00 0.00 N ATOM 4039 CA ILE A 266 103.644 135.006 114.263 1.00 0.00 C ATOM 4040 C ILE A 266 102.197 134.746 114.620 1.00 0.00 C ATOM 4041 O ILE A 266 101.858 133.654 115.063 1.00 0.00 O ATOM 4042 CB ILE A 266 104.448 135.083 115.563 1.00 0.00 C ATOM 4043 CG1 ILE A 266 104.767 133.700 116.031 1.00 0.00 C ATOM 4044 CG2 ILE A 266 103.705 135.830 116.589 1.00 0.00 C ATOM 4045 CD1 ILE A 266 105.750 133.675 117.133 1.00 0.00 C ATOM 4046 H ILE A 266 104.500 136.873 113.699 1.00 0.00 H ATOM 4047 HA ILE A 266 103.999 134.146 113.696 1.00 0.00 H ATOM 4048 HB ILE A 266 105.378 135.580 115.379 1.00 0.00 H ATOM 4049 1HG1 ILE A 266 103.850 133.218 116.364 1.00 0.00 H ATOM 4050 2HG1 ILE A 266 105.163 133.129 115.193 1.00 0.00 H ATOM 4051 1HG2 ILE A 266 104.290 135.874 117.505 1.00 0.00 H ATOM 4052 2HG2 ILE A 266 103.531 136.784 116.236 1.00 0.00 H ATOM 4053 3HG2 ILE A 266 102.762 135.334 116.790 1.00 0.00 H ATOM 4054 1HD1 ILE A 266 105.940 132.643 117.426 1.00 0.00 H ATOM 4055 2HD1 ILE A 266 106.672 134.135 116.795 1.00 0.00 H ATOM 4056 3HD1 ILE A 266 105.356 134.227 117.983 1.00 0.00 H ATOM 4057 N PHE A 267 101.352 135.765 114.480 1.00 0.00 N ATOM 4058 CA PHE A 267 99.938 135.635 114.745 1.00 0.00 C ATOM 4059 C PHE A 267 99.174 135.517 113.446 1.00 0.00 C ATOM 4060 O PHE A 267 98.275 134.685 113.311 1.00 0.00 O ATOM 4061 CB PHE A 267 99.451 136.838 115.545 1.00 0.00 C ATOM 4062 CG PHE A 267 100.128 136.988 116.864 1.00 0.00 C ATOM 4063 CD1 PHE A 267 101.019 138.030 117.068 1.00 0.00 C ATOM 4064 CD2 PHE A 267 99.891 136.106 117.904 1.00 0.00 C ATOM 4065 CE1 PHE A 267 101.657 138.193 118.272 1.00 0.00 C ATOM 4066 CE2 PHE A 267 100.531 136.265 119.121 1.00 0.00 C ATOM 4067 CZ PHE A 267 101.418 137.315 119.303 1.00 0.00 C ATOM 4068 H PHE A 267 101.692 136.651 114.135 1.00 0.00 H ATOM 4069 HA PHE A 267 99.771 134.728 115.327 1.00 0.00 H ATOM 4070 1HB PHE A 267 99.615 137.749 114.971 1.00 0.00 H ATOM 4071 2HB PHE A 267 98.380 136.751 115.718 1.00 0.00 H ATOM 4072 HD1 PHE A 267 101.210 138.729 116.256 1.00 0.00 H ATOM 4073 HD2 PHE A 267 99.193 135.281 117.757 1.00 0.00 H ATOM 4074 HE1 PHE A 267 102.349 139.013 118.409 1.00 0.00 H ATOM 4075 HE2 PHE A 267 100.340 135.568 119.936 1.00 0.00 H ATOM 4076 HZ PHE A 267 101.926 137.444 120.258 1.00 0.00 H ATOM 4077 N ALA A 268 99.542 136.371 112.494 1.00 0.00 N ATOM 4078 CA ALA A 268 98.878 136.454 111.208 1.00 0.00 C ATOM 4079 C ALA A 268 99.023 135.169 110.398 1.00 0.00 C ATOM 4080 O ALA A 268 98.036 134.564 110.000 1.00 0.00 O ATOM 4081 CB ALA A 268 99.439 137.618 110.424 1.00 0.00 C ATOM 4082 H ALA A 268 100.276 137.038 112.706 1.00 0.00 H ATOM 4083 HA ALA A 268 97.812 136.618 111.366 1.00 0.00 H ATOM 4084 1HB ALA A 268 98.961 137.664 109.446 1.00 0.00 H ATOM 4085 2HB ALA A 268 99.246 138.541 110.970 1.00 0.00 H ATOM 4086 3HB ALA A 268 100.514 137.489 110.295 1.00 0.00 H ATOM 4087 N ARG A 269 100.200 134.544 110.470 1.00 0.00 N ATOM 4088 CA ARG A 269 100.440 133.304 109.732 1.00 0.00 C ATOM 4089 C ARG A 269 99.539 132.123 110.226 1.00 0.00 C ATOM 4090 O ARG A 269 98.715 131.677 109.426 1.00 0.00 O ATOM 4091 CB ARG A 269 101.928 132.929 109.877 1.00 0.00 C ATOM 4092 CG ARG A 269 102.381 131.643 109.298 1.00 0.00 C ATOM 4093 CD ARG A 269 103.817 131.430 109.698 1.00 0.00 C ATOM 4094 NE ARG A 269 104.704 132.430 109.081 1.00 0.00 N ATOM 4095 CZ ARG A 269 105.291 132.302 107.903 1.00 0.00 C ATOM 4096 NH1 ARG A 269 105.114 131.227 107.178 1.00 0.00 N ATOM 4097 NH2 ARG A 269 106.055 133.285 107.489 1.00 0.00 N ATOM 4098 H ARG A 269 100.960 134.980 110.969 1.00 0.00 H ATOM 4099 HA ARG A 269 100.215 133.485 108.681 1.00 0.00 H ATOM 4100 1HB ARG A 269 102.522 133.711 109.408 1.00 0.00 H ATOM 4101 2HB ARG A 269 102.257 132.870 110.841 1.00 0.00 H ATOM 4102 1HG ARG A 269 101.764 130.828 109.679 1.00 0.00 H ATOM 4103 2HG ARG A 269 102.297 131.678 108.208 1.00 0.00 H ATOM 4104 1HD ARG A 269 103.913 131.508 110.783 1.00 0.00 H ATOM 4105 2HD ARG A 269 104.143 130.439 109.379 1.00 0.00 H ATOM 4106 HE ARG A 269 104.899 133.304 109.578 1.00 0.00 H ATOM 4107 1HH1 ARG A 269 104.521 130.481 107.517 1.00 0.00 H ATOM 4108 2HH1 ARG A 269 105.569 131.141 106.281 1.00 0.00 H ATOM 4109 1HH2 ARG A 269 106.159 134.101 108.095 1.00 0.00 H ATOM 4110 2HH2 ARG A 269 106.524 133.233 106.597 1.00 0.00 H ATOM 4111 N PRO A 270 99.498 131.691 111.526 1.00 0.00 N ATOM 4112 CA PRO A 270 98.545 130.712 112.040 1.00 0.00 C ATOM 4113 C PRO A 270 97.117 131.049 111.685 1.00 0.00 C ATOM 4114 O PRO A 270 96.395 130.220 111.133 1.00 0.00 O ATOM 4115 CB PRO A 270 98.758 130.764 113.556 1.00 0.00 C ATOM 4116 CG PRO A 270 100.163 131.065 113.710 1.00 0.00 C ATOM 4117 CD PRO A 270 100.464 132.072 112.618 1.00 0.00 C ATOM 4118 HA PRO A 270 98.808 129.718 111.649 1.00 0.00 H ATOM 4119 1HB PRO A 270 98.108 131.530 114.004 1.00 0.00 H ATOM 4120 2HB PRO A 270 98.477 129.800 114.008 1.00 0.00 H ATOM 4121 1HG PRO A 270 100.349 131.463 114.716 1.00 0.00 H ATOM 4122 2HG PRO A 270 100.764 130.148 113.613 1.00 0.00 H ATOM 4123 1HD PRO A 270 100.273 133.049 112.968 1.00 0.00 H ATOM 4124 2HD PRO A 270 101.451 131.942 112.362 1.00 0.00 H ATOM 4125 N ALA A 271 96.770 132.325 111.871 1.00 0.00 N ATOM 4126 CA ALA A 271 95.413 132.793 111.685 1.00 0.00 C ATOM 4127 C ALA A 271 94.961 132.594 110.254 1.00 0.00 C ATOM 4128 O ALA A 271 93.890 132.052 110.020 1.00 0.00 O ATOM 4129 CB ALA A 271 95.321 134.257 112.074 1.00 0.00 C ATOM 4130 H ALA A 271 97.437 132.963 112.289 1.00 0.00 H ATOM 4131 HA ALA A 271 94.745 132.221 112.324 1.00 0.00 H ATOM 4132 1HB ALA A 271 94.304 134.612 111.916 1.00 0.00 H ATOM 4133 2HB ALA A 271 95.587 134.371 113.125 1.00 0.00 H ATOM 4134 3HB ALA A 271 96.010 134.837 111.459 1.00 0.00 H ATOM 4135 N ALA A 272 95.804 132.984 109.300 1.00 0.00 N ATOM 4136 CA ALA A 272 95.493 132.827 107.885 1.00 0.00 C ATOM 4137 C ALA A 272 95.351 131.357 107.540 1.00 0.00 C ATOM 4138 O ALA A 272 94.487 130.981 106.751 1.00 0.00 O ATOM 4139 CB ALA A 272 96.569 133.492 107.033 1.00 0.00 C ATOM 4140 H ALA A 272 96.688 133.383 109.560 1.00 0.00 H ATOM 4141 HA ALA A 272 94.537 133.312 107.687 1.00 0.00 H ATOM 4142 1HB ALA A 272 96.320 133.383 105.977 1.00 0.00 H ATOM 4143 2HB ALA A 272 96.629 134.552 107.282 1.00 0.00 H ATOM 4144 3HB ALA A 272 97.532 133.021 107.228 1.00 0.00 H ATOM 4145 N GLY A 273 96.148 130.521 108.214 1.00 0.00 N ATOM 4146 CA GLY A 273 96.114 129.087 107.974 1.00 0.00 C ATOM 4147 C GLY A 273 94.766 128.518 108.372 1.00 0.00 C ATOM 4148 O GLY A 273 94.215 127.664 107.676 1.00 0.00 O ATOM 4149 H GLY A 273 96.923 130.899 108.743 1.00 0.00 H ATOM 4150 1HA GLY A 273 96.308 128.885 106.920 1.00 0.00 H ATOM 4151 2HA GLY A 273 96.906 128.603 108.544 1.00 0.00 H ATOM 4152 N PHE A 274 94.164 129.102 109.403 1.00 0.00 N ATOM 4153 CA PHE A 274 92.881 128.624 109.879 1.00 0.00 C ATOM 4154 C PHE A 274 91.769 129.160 108.988 1.00 0.00 C ATOM 4155 O PHE A 274 90.902 128.406 108.544 1.00 0.00 O ATOM 4156 CB PHE A 274 92.649 129.053 111.328 1.00 0.00 C ATOM 4157 CG PHE A 274 93.495 128.292 112.316 1.00 0.00 C ATOM 4158 CD1 PHE A 274 94.485 128.935 113.042 1.00 0.00 C ATOM 4159 CD2 PHE A 274 93.301 126.935 112.520 1.00 0.00 C ATOM 4160 CE1 PHE A 274 95.263 128.247 113.948 1.00 0.00 C ATOM 4161 CE2 PHE A 274 94.078 126.239 113.429 1.00 0.00 C ATOM 4162 CZ PHE A 274 95.061 126.897 114.144 1.00 0.00 C ATOM 4163 H PHE A 274 94.715 129.708 110.000 1.00 0.00 H ATOM 4164 HA PHE A 274 92.873 127.535 109.835 1.00 0.00 H ATOM 4165 1HB PHE A 274 92.869 130.116 111.432 1.00 0.00 H ATOM 4166 2HB PHE A 274 91.602 128.911 111.587 1.00 0.00 H ATOM 4167 HD1 PHE A 274 94.646 129.993 112.892 1.00 0.00 H ATOM 4168 HD2 PHE A 274 92.526 126.417 111.955 1.00 0.00 H ATOM 4169 HE1 PHE A 274 96.037 128.771 114.509 1.00 0.00 H ATOM 4170 HE2 PHE A 274 93.916 125.172 113.581 1.00 0.00 H ATOM 4171 HZ PHE A 274 95.676 126.352 114.858 1.00 0.00 H ATOM 4172 N VAL A 275 91.912 130.420 108.577 1.00 0.00 N ATOM 4173 CA VAL A 275 90.919 131.087 107.748 1.00 0.00 C ATOM 4174 C VAL A 275 90.748 130.366 106.420 1.00 0.00 C ATOM 4175 O VAL A 275 89.636 130.050 106.011 1.00 0.00 O ATOM 4176 CB VAL A 275 91.319 132.548 107.481 1.00 0.00 C ATOM 4177 CG1 VAL A 275 90.452 133.133 106.406 1.00 0.00 C ATOM 4178 CG2 VAL A 275 91.209 133.337 108.770 1.00 0.00 C ATOM 4179 H VAL A 275 92.579 131.002 109.068 1.00 0.00 H ATOM 4180 HA VAL A 275 89.969 131.080 108.278 1.00 0.00 H ATOM 4181 HB VAL A 275 92.346 132.582 107.119 1.00 0.00 H ATOM 4182 1HG1 VAL A 275 90.743 134.166 106.225 1.00 0.00 H ATOM 4183 2HG1 VAL A 275 90.573 132.558 105.496 1.00 0.00 H ATOM 4184 3HG1 VAL A 275 89.414 133.100 106.723 1.00 0.00 H ATOM 4185 1HG2 VAL A 275 91.492 134.371 108.588 1.00 0.00 H ATOM 4186 2HG2 VAL A 275 90.180 133.299 109.131 1.00 0.00 H ATOM 4187 3HG2 VAL A 275 91.854 132.921 109.505 1.00 0.00 H ATOM 4188 N ALA A 276 91.870 129.934 105.855 1.00 0.00 N ATOM 4189 CA ALA A 276 91.891 129.221 104.586 1.00 0.00 C ATOM 4190 C ALA A 276 91.074 127.929 104.592 1.00 0.00 C ATOM 4191 O ALA A 276 90.598 127.497 103.544 1.00 0.00 O ATOM 4192 CB ALA A 276 93.329 128.941 104.187 1.00 0.00 C ATOM 4193 H ALA A 276 92.749 130.260 106.230 1.00 0.00 H ATOM 4194 HA ALA A 276 91.422 129.868 103.852 1.00 0.00 H ATOM 4195 1HB ALA A 276 93.347 128.484 103.199 1.00 0.00 H ATOM 4196 2HB ALA A 276 93.886 129.877 104.165 1.00 0.00 H ATOM 4197 3HB ALA A 276 93.784 128.265 104.909 1.00 0.00 H ATOM 4198 N GLY A 277 90.910 127.308 105.764 1.00 0.00 N ATOM 4199 CA GLY A 277 90.248 126.011 105.860 1.00 0.00 C ATOM 4200 C GLY A 277 88.764 126.112 106.158 1.00 0.00 C ATOM 4201 O GLY A 277 88.073 125.094 106.226 1.00 0.00 O ATOM 4202 H GLY A 277 91.260 127.733 106.613 1.00 0.00 H ATOM 4203 1HA GLY A 277 90.380 125.471 104.923 1.00 0.00 H ATOM 4204 2HA GLY A 277 90.724 125.425 106.645 1.00 0.00 H ATOM 4205 N LEU A 278 88.246 127.329 106.211 1.00 0.00 N ATOM 4206 CA LEU A 278 86.855 127.551 106.561 1.00 0.00 C ATOM 4207 C LEU A 278 85.957 127.166 105.405 1.00 0.00 C ATOM 4208 O LEU A 278 86.222 127.513 104.263 1.00 0.00 O ATOM 4209 CB LEU A 278 86.618 129.014 106.936 1.00 0.00 C ATOM 4210 CG LEU A 278 87.358 129.492 108.188 1.00 0.00 C ATOM 4211 CD1 LEU A 278 87.142 130.988 108.357 1.00 0.00 C ATOM 4212 CD2 LEU A 278 86.854 128.724 109.387 1.00 0.00 C ATOM 4213 H LEU A 278 88.867 128.124 106.215 1.00 0.00 H ATOM 4214 HA LEU A 278 86.600 126.912 107.406 1.00 0.00 H ATOM 4215 1HB LEU A 278 86.925 129.635 106.110 1.00 0.00 H ATOM 4216 2HB LEU A 278 85.550 129.163 107.100 1.00 0.00 H ATOM 4217 HG LEU A 278 88.421 129.324 108.074 1.00 0.00 H ATOM 4218 1HD1 LEU A 278 87.666 131.333 109.248 1.00 0.00 H ATOM 4219 2HD1 LEU A 278 87.526 131.509 107.485 1.00 0.00 H ATOM 4220 3HD1 LEU A 278 86.076 131.190 108.463 1.00 0.00 H ATOM 4221 1HD2 LEU A 278 87.380 129.061 110.281 1.00 0.00 H ATOM 4222 2HD2 LEU A 278 85.785 128.898 109.507 1.00 0.00 H ATOM 4223 3HD2 LEU A 278 87.035 127.659 109.238 1.00 0.00 H ATOM 4224 N GLY A 279 84.773 126.668 105.729 1.00 0.00 N ATOM 4225 CA GLY A 279 83.789 126.326 104.705 1.00 0.00 C ATOM 4226 C GLY A 279 83.414 127.514 103.818 1.00 0.00 C ATOM 4227 O GLY A 279 83.079 127.336 102.649 1.00 0.00 O ATOM 4228 H GLY A 279 84.573 126.441 106.692 1.00 0.00 H ATOM 4229 1HA GLY A 279 84.186 125.526 104.078 1.00 0.00 H ATOM 4230 2HA GLY A 279 82.888 125.945 105.184 1.00 0.00 H ATOM 4231 N LYS A 280 83.468 128.722 104.371 1.00 0.00 N ATOM 4232 CA LYS A 280 83.141 129.938 103.641 1.00 0.00 C ATOM 4233 C LYS A 280 84.307 130.513 102.823 1.00 0.00 C ATOM 4234 O LYS A 280 84.105 131.411 102.008 1.00 0.00 O ATOM 4235 CB LYS A 280 82.635 131.001 104.613 1.00 0.00 C ATOM 4236 CG LYS A 280 81.312 130.659 105.279 1.00 0.00 C ATOM 4237 CD LYS A 280 80.877 131.756 106.237 1.00 0.00 C ATOM 4238 CE LYS A 280 79.546 131.422 106.897 1.00 0.00 C ATOM 4239 NZ LYS A 280 79.127 132.474 107.861 1.00 0.00 N ATOM 4240 H LYS A 280 83.736 128.797 105.342 1.00 0.00 H ATOM 4241 HA LYS A 280 82.355 129.699 102.924 1.00 0.00 H ATOM 4242 1HB LYS A 280 83.377 131.157 105.398 1.00 0.00 H ATOM 4243 2HB LYS A 280 82.510 131.946 104.086 1.00 0.00 H ATOM 4244 1HG LYS A 280 80.544 130.529 104.515 1.00 0.00 H ATOM 4245 2HG LYS A 280 81.415 129.724 105.831 1.00 0.00 H ATOM 4246 1HD LYS A 280 81.634 131.886 107.012 1.00 0.00 H ATOM 4247 2HD LYS A 280 80.774 132.695 105.693 1.00 0.00 H ATOM 4248 1HE LYS A 280 78.782 131.319 106.127 1.00 0.00 H ATOM 4249 2HE LYS A 280 79.637 130.472 107.424 1.00 0.00 H ATOM 4250 1HZ LYS A 280 78.243 132.216 108.278 1.00 0.00 H ATOM 4251 2HZ LYS A 280 79.825 132.565 108.586 1.00 0.00 H ATOM 4252 3HZ LYS A 280 79.026 133.355 107.378 1.00 0.00 H ATOM 4253 N VAL A 281 85.517 129.996 103.055 1.00 0.00 N ATOM 4254 CA VAL A 281 86.741 130.518 102.441 1.00 0.00 C ATOM 4255 C VAL A 281 87.425 129.537 101.489 1.00 0.00 C ATOM 4256 O VAL A 281 87.736 129.878 100.350 1.00 0.00 O ATOM 4257 CB VAL A 281 87.743 130.914 103.520 1.00 0.00 C ATOM 4258 CG1 VAL A 281 89.027 131.360 102.870 1.00 0.00 C ATOM 4259 CG2 VAL A 281 87.134 132.002 104.372 1.00 0.00 C ATOM 4260 H VAL A 281 85.603 129.230 103.706 1.00 0.00 H ATOM 4261 HA VAL A 281 86.475 131.393 101.866 1.00 0.00 H ATOM 4262 HB VAL A 281 87.973 130.049 104.137 1.00 0.00 H ATOM 4263 1HG1 VAL A 281 89.741 131.642 103.636 1.00 0.00 H ATOM 4264 2HG1 VAL A 281 89.436 130.542 102.277 1.00 0.00 H ATOM 4265 3HG1 VAL A 281 88.831 132.215 102.228 1.00 0.00 H ATOM 4266 1HG2 VAL A 281 87.833 132.289 105.140 1.00 0.00 H ATOM 4267 2HG2 VAL A 281 86.903 132.864 103.749 1.00 0.00 H ATOM 4268 3HG2 VAL A 281 86.218 131.631 104.835 1.00 0.00 H ATOM 4269 N ARG A 282 87.585 128.310 101.962 1.00 0.00 N ATOM 4270 CA ARG A 282 88.274 127.223 101.271 1.00 0.00 C ATOM 4271 C ARG A 282 87.892 126.991 99.784 1.00 0.00 C ATOM 4272 O ARG A 282 88.737 127.108 98.896 1.00 0.00 O ATOM 4273 CB ARG A 282 88.034 125.919 102.033 1.00 0.00 C ATOM 4274 CG ARG A 282 88.690 124.717 101.461 1.00 0.00 C ATOM 4275 CD ARG A 282 88.500 123.539 102.336 1.00 0.00 C ATOM 4276 NE ARG A 282 87.097 123.156 102.429 1.00 0.00 N ATOM 4277 CZ ARG A 282 86.582 122.354 103.383 1.00 0.00 C ATOM 4278 NH1 ARG A 282 87.362 121.858 104.317 1.00 0.00 N ATOM 4279 NH2 ARG A 282 85.290 122.066 103.377 1.00 0.00 N ATOM 4280 H ARG A 282 87.084 128.073 102.803 1.00 0.00 H ATOM 4281 HA ARG A 282 89.337 127.464 101.268 1.00 0.00 H ATOM 4282 1HB ARG A 282 88.390 126.027 103.057 1.00 0.00 H ATOM 4283 2HB ARG A 282 86.987 125.709 102.081 1.00 0.00 H ATOM 4284 1HG ARG A 282 88.259 124.498 100.484 1.00 0.00 H ATOM 4285 2HG ARG A 282 89.759 124.903 101.353 1.00 0.00 H ATOM 4286 1HD ARG A 282 89.060 122.695 101.937 1.00 0.00 H ATOM 4287 2HD ARG A 282 88.859 123.771 103.340 1.00 0.00 H ATOM 4288 HE ARG A 282 86.464 123.518 101.727 1.00 0.00 H ATOM 4289 1HH1 ARG A 282 88.348 122.077 104.321 1.00 0.00 H ATOM 4290 2HH1 ARG A 282 86.975 121.258 105.031 1.00 0.00 H ATOM 4291 1HH2 ARG A 282 84.690 122.448 102.659 1.00 0.00 H ATOM 4292 2HH2 ARG A 282 84.904 121.466 104.090 1.00 0.00 H ATOM 4293 N PRO A 283 86.629 127.274 99.374 1.00 0.00 N ATOM 4294 CA PRO A 283 86.211 127.249 97.978 1.00 0.00 C ATOM 4295 C PRO A 283 87.000 128.209 97.081 1.00 0.00 C ATOM 4296 O PRO A 283 87.005 128.045 95.860 1.00 0.00 O ATOM 4297 CB PRO A 283 84.751 127.675 98.055 1.00 0.00 C ATOM 4298 CG PRO A 283 84.285 127.056 99.334 1.00 0.00 C ATOM 4299 CD PRO A 283 85.430 127.151 100.285 1.00 0.00 C ATOM 4300 HA PRO A 283 86.305 126.221 97.594 1.00 0.00 H ATOM 4301 1HB PRO A 283 84.678 128.773 98.050 1.00 0.00 H ATOM 4302 2HB PRO A 283 84.204 127.315 97.172 1.00 0.00 H ATOM 4303 1HG PRO A 283 83.397 127.590 99.705 1.00 0.00 H ATOM 4304 2HG PRO A 283 83.983 126.013 99.164 1.00 0.00 H ATOM 4305 1HD PRO A 283 85.270 128.044 100.858 1.00 0.00 H ATOM 4306 2HD PRO A 283 85.454 126.267 100.898 1.00 0.00 H ATOM 4307 N TYR A 284 87.607 129.243 97.663 1.00 0.00 N ATOM 4308 CA TYR A 284 88.393 130.170 96.867 1.00 0.00 C ATOM 4309 C TYR A 284 89.756 130.434 97.480 1.00 0.00 C ATOM 4310 O TYR A 284 90.321 131.505 97.262 1.00 0.00 O ATOM 4311 CB TYR A 284 87.687 131.502 96.660 1.00 0.00 C ATOM 4312 CG TYR A 284 87.543 132.324 97.904 1.00 0.00 C ATOM 4313 CD1 TYR A 284 88.598 133.159 98.288 1.00 0.00 C ATOM 4314 CD2 TYR A 284 86.393 132.266 98.660 1.00 0.00 C ATOM 4315 CE1 TYR A 284 88.496 133.925 99.425 1.00 0.00 C ATOM 4316 CE2 TYR A 284 86.290 133.036 99.802 1.00 0.00 C ATOM 4317 CZ TYR A 284 87.338 133.865 100.184 1.00 0.00 C ATOM 4318 OH TYR A 284 87.232 134.630 101.322 1.00 0.00 O ATOM 4319 H TYR A 284 87.614 129.327 98.668 1.00 0.00 H ATOM 4320 HA TYR A 284 88.588 129.716 95.896 1.00 0.00 H ATOM 4321 1HB TYR A 284 88.222 132.077 95.949 1.00 0.00 H ATOM 4322 2HB TYR A 284 86.691 131.325 96.258 1.00 0.00 H ATOM 4323 HD1 TYR A 284 89.508 133.203 97.687 1.00 0.00 H ATOM 4324 HD2 TYR A 284 85.572 131.615 98.358 1.00 0.00 H ATOM 4325 HE1 TYR A 284 89.320 134.574 99.722 1.00 0.00 H ATOM 4326 HE2 TYR A 284 85.387 132.996 100.406 1.00 0.00 H ATOM 4327 HH TYR A 284 86.390 134.451 101.749 1.00 0.00 H ATOM 4328 N SER A 285 90.363 129.402 98.070 1.00 0.00 N ATOM 4329 CA SER A 285 91.666 129.566 98.711 1.00 0.00 C ATOM 4330 C SER A 285 92.740 129.994 97.712 1.00 0.00 C ATOM 4331 O SER A 285 93.741 130.601 98.094 1.00 0.00 O ATOM 4332 CB SER A 285 92.089 128.272 99.377 1.00 0.00 C ATOM 4333 OG SER A 285 92.337 127.275 98.421 1.00 0.00 O ATOM 4334 H SER A 285 89.827 128.568 98.265 1.00 0.00 H ATOM 4335 HA SER A 285 91.570 130.322 99.492 1.00 0.00 H ATOM 4336 1HB SER A 285 92.987 128.444 99.969 1.00 0.00 H ATOM 4337 2HB SER A 285 91.305 127.941 100.058 1.00 0.00 H ATOM 4338 HG SER A 285 93.050 127.607 97.869 1.00 0.00 H ATOM 4339 N VAL A 286 92.526 129.689 96.426 1.00 0.00 N ATOM 4340 CA VAL A 286 93.501 130.060 95.411 1.00 0.00 C ATOM 4341 C VAL A 286 93.427 131.572 95.226 1.00 0.00 C ATOM 4342 O VAL A 286 94.445 132.255 95.318 1.00 0.00 O ATOM 4343 CB VAL A 286 93.227 129.354 94.077 1.00 0.00 C ATOM 4344 CG1 VAL A 286 94.274 129.819 93.034 1.00 0.00 C ATOM 4345 CG2 VAL A 286 93.266 127.850 94.270 1.00 0.00 C ATOM 4346 H VAL A 286 91.682 129.203 96.159 1.00 0.00 H ATOM 4347 HA VAL A 286 94.496 129.766 95.745 1.00 0.00 H ATOM 4348 HB VAL A 286 92.258 129.639 93.714 1.00 0.00 H ATOM 4349 1HG1 VAL A 286 94.085 129.321 92.082 1.00 0.00 H ATOM 4350 2HG1 VAL A 286 94.208 130.892 92.893 1.00 0.00 H ATOM 4351 3HG1 VAL A 286 95.274 129.565 93.384 1.00 0.00 H ATOM 4352 1HG2 VAL A 286 93.069 127.358 93.319 1.00 0.00 H ATOM 4353 2HG2 VAL A 286 94.233 127.558 94.630 1.00 0.00 H ATOM 4354 3HG2 VAL A 286 92.505 127.556 94.994 1.00 0.00 H ATOM 4355 N TYR A 287 92.192 132.111 95.166 1.00 0.00 N ATOM 4356 CA TYR A 287 92.005 133.561 95.082 1.00 0.00 C ATOM 4357 C TYR A 287 92.539 134.246 96.314 1.00 0.00 C ATOM 4358 O TYR A 287 93.202 135.271 96.207 1.00 0.00 O ATOM 4359 CB TYR A 287 90.535 133.999 94.884 1.00 0.00 C ATOM 4360 CG TYR A 287 89.970 134.067 93.444 1.00 0.00 C ATOM 4361 CD1 TYR A 287 88.891 133.274 93.051 1.00 0.00 C ATOM 4362 CD2 TYR A 287 90.546 134.933 92.523 1.00 0.00 C ATOM 4363 CE1 TYR A 287 88.400 133.352 91.752 1.00 0.00 C ATOM 4364 CE2 TYR A 287 90.049 135.006 91.226 1.00 0.00 C ATOM 4365 CZ TYR A 287 88.985 134.220 90.842 1.00 0.00 C ATOM 4366 OH TYR A 287 88.501 134.303 89.545 1.00 0.00 O ATOM 4367 H TYR A 287 91.394 131.500 95.066 1.00 0.00 H ATOM 4368 HA TYR A 287 92.566 133.930 94.223 1.00 0.00 H ATOM 4369 1HB TYR A 287 89.894 133.323 95.424 1.00 0.00 H ATOM 4370 2HB TYR A 287 90.405 134.990 95.303 1.00 0.00 H ATOM 4371 HD1 TYR A 287 88.434 132.602 93.742 1.00 0.00 H ATOM 4372 HD2 TYR A 287 91.389 135.556 92.820 1.00 0.00 H ATOM 4373 HE1 TYR A 287 87.558 132.730 91.449 1.00 0.00 H ATOM 4374 HE2 TYR A 287 90.502 135.682 90.506 1.00 0.00 H ATOM 4375 HH TYR A 287 89.016 134.949 89.053 1.00 0.00 H ATOM 4376 N LEU A 288 92.383 133.598 97.464 1.00 0.00 N ATOM 4377 CA LEU A 288 92.855 134.152 98.720 1.00 0.00 C ATOM 4378 C LEU A 288 94.368 134.373 98.671 1.00 0.00 C ATOM 4379 O LEU A 288 94.899 135.206 99.409 1.00 0.00 O ATOM 4380 CB LEU A 288 92.504 133.230 99.888 1.00 0.00 C ATOM 4381 CG LEU A 288 92.757 133.816 101.283 1.00 0.00 C ATOM 4382 CD1 LEU A 288 92.011 135.138 101.408 1.00 0.00 C ATOM 4383 CD2 LEU A 288 92.299 132.819 102.333 1.00 0.00 C ATOM 4384 H LEU A 288 91.780 132.788 97.489 1.00 0.00 H ATOM 4385 HA LEU A 288 92.374 135.106 98.884 1.00 0.00 H ATOM 4386 1HB LEU A 288 91.448 132.967 99.819 1.00 0.00 H ATOM 4387 2HB LEU A 288 93.089 132.317 99.798 1.00 0.00 H ATOM 4388 HG LEU A 288 93.821 134.018 101.412 1.00 0.00 H ATOM 4389 1HD1 LEU A 288 92.185 135.562 102.397 1.00 0.00 H ATOM 4390 2HD1 LEU A 288 92.371 135.831 100.647 1.00 0.00 H ATOM 4391 3HD1 LEU A 288 90.944 134.968 101.269 1.00 0.00 H ATOM 4392 1HD2 LEU A 288 92.476 133.229 103.328 1.00 0.00 H ATOM 4393 2HD2 LEU A 288 91.246 132.627 102.204 1.00 0.00 H ATOM 4394 3HD2 LEU A 288 92.840 131.915 102.226 1.00 0.00 H ATOM 4395 N PHE A 289 95.068 133.524 97.911 1.00 0.00 N ATOM 4396 CA PHE A 289 96.505 133.681 97.749 1.00 0.00 C ATOM 4397 C PHE A 289 96.753 134.955 96.969 1.00 0.00 C ATOM 4398 O PHE A 289 97.528 135.798 97.403 1.00 0.00 O ATOM 4399 CB PHE A 289 97.097 132.471 97.020 1.00 0.00 C ATOM 4400 CG PHE A 289 98.613 132.379 97.072 1.00 0.00 C ATOM 4401 CD1 PHE A 289 99.245 132.108 98.273 1.00 0.00 C ATOM 4402 CD2 PHE A 289 99.398 132.555 95.963 1.00 0.00 C ATOM 4403 CE1 PHE A 289 100.608 132.018 98.359 1.00 0.00 C ATOM 4404 CE2 PHE A 289 100.783 132.463 96.043 1.00 0.00 C ATOM 4405 CZ PHE A 289 101.380 132.194 97.247 1.00 0.00 C ATOM 4406 H PHE A 289 94.581 132.946 97.239 1.00 0.00 H ATOM 4407 HA PHE A 289 96.970 133.720 98.736 1.00 0.00 H ATOM 4408 1HB PHE A 289 96.698 131.579 97.444 1.00 0.00 H ATOM 4409 2HB PHE A 289 96.804 132.497 95.973 1.00 0.00 H ATOM 4410 HD1 PHE A 289 98.659 131.968 99.149 1.00 0.00 H ATOM 4411 HD2 PHE A 289 98.932 132.764 95.032 1.00 0.00 H ATOM 4412 HE1 PHE A 289 101.078 131.804 99.318 1.00 0.00 H ATOM 4413 HE2 PHE A 289 101.397 132.605 95.153 1.00 0.00 H ATOM 4414 HZ PHE A 289 102.462 132.123 97.320 1.00 0.00 H ATOM 4415 N SER A 290 95.985 135.147 95.892 1.00 0.00 N ATOM 4416 CA SER A 290 96.117 136.342 95.057 1.00 0.00 C ATOM 4417 C SER A 290 95.825 137.557 95.914 1.00 0.00 C ATOM 4418 O SER A 290 96.496 138.580 95.822 1.00 0.00 O ATOM 4419 CB SER A 290 95.171 136.294 93.878 1.00 0.00 C ATOM 4420 OG SER A 290 95.343 137.397 93.043 1.00 0.00 O ATOM 4421 H SER A 290 95.456 134.361 95.533 1.00 0.00 H ATOM 4422 HA SER A 290 97.126 136.398 94.664 1.00 0.00 H ATOM 4423 1HB SER A 290 95.337 135.385 93.306 1.00 0.00 H ATOM 4424 2HB SER A 290 94.148 136.268 94.238 1.00 0.00 H ATOM 4425 HG SER A 290 95.793 138.064 93.542 1.00 0.00 H ATOM 4426 N PHE A 291 94.893 137.396 96.845 1.00 0.00 N ATOM 4427 CA PHE A 291 94.483 138.495 97.676 1.00 0.00 C ATOM 4428 C PHE A 291 95.639 138.878 98.599 1.00 0.00 C ATOM 4429 O PHE A 291 96.085 140.025 98.606 1.00 0.00 O ATOM 4430 CB PHE A 291 93.248 138.131 98.496 1.00 0.00 C ATOM 4431 CG PHE A 291 92.030 137.919 97.643 1.00 0.00 C ATOM 4432 CD1 PHE A 291 92.032 138.289 96.301 1.00 0.00 C ATOM 4433 CD2 PHE A 291 90.876 137.353 98.166 1.00 0.00 C ATOM 4434 CE1 PHE A 291 90.915 138.096 95.512 1.00 0.00 C ATOM 4435 CE2 PHE A 291 89.760 137.157 97.382 1.00 0.00 C ATOM 4436 CZ PHE A 291 89.779 137.531 96.051 1.00 0.00 C ATOM 4437 H PHE A 291 94.311 136.576 96.804 1.00 0.00 H ATOM 4438 HA PHE A 291 94.221 139.321 97.033 1.00 0.00 H ATOM 4439 1HB PHE A 291 93.440 137.228 99.060 1.00 0.00 H ATOM 4440 2HB PHE A 291 93.041 138.922 99.212 1.00 0.00 H ATOM 4441 HD1 PHE A 291 92.928 138.736 95.872 1.00 0.00 H ATOM 4442 HD2 PHE A 291 90.858 137.058 99.211 1.00 0.00 H ATOM 4443 HE1 PHE A 291 90.932 138.392 94.464 1.00 0.00 H ATOM 4444 HE2 PHE A 291 88.863 136.710 97.810 1.00 0.00 H ATOM 4445 HZ PHE A 291 88.897 137.379 95.431 1.00 0.00 H ATOM 4446 N SER A 292 96.277 137.855 99.188 1.00 0.00 N ATOM 4447 CA SER A 292 97.428 138.071 100.068 1.00 0.00 C ATOM 4448 C SER A 292 98.603 138.659 99.300 1.00 0.00 C ATOM 4449 O SER A 292 99.343 139.485 99.834 1.00 0.00 O ATOM 4450 CB SER A 292 97.835 136.771 100.728 1.00 0.00 C ATOM 4451 OG SER A 292 98.389 135.889 99.803 1.00 0.00 O ATOM 4452 H SER A 292 95.824 136.950 99.203 1.00 0.00 H ATOM 4453 HA SER A 292 97.164 138.780 100.840 1.00 0.00 H ATOM 4454 1HB SER A 292 98.558 136.977 101.516 1.00 0.00 H ATOM 4455 2HB SER A 292 96.968 136.313 101.194 1.00 0.00 H ATOM 4456 HG SER A 292 97.758 135.833 99.083 1.00 0.00 H ATOM 4457 N MET A 293 98.682 138.339 98.005 1.00 0.00 N ATOM 4458 CA MET A 293 99.771 138.834 97.178 1.00 0.00 C ATOM 4459 C MET A 293 99.571 140.319 96.941 1.00 0.00 C ATOM 4460 O MET A 293 100.448 141.107 97.288 1.00 0.00 O ATOM 4461 CB MET A 293 99.821 138.057 95.852 1.00 0.00 C ATOM 4462 CG MET A 293 100.234 136.589 96.008 1.00 0.00 C ATOM 4463 SD MET A 293 99.841 135.563 94.553 1.00 0.00 S ATOM 4464 CE MET A 293 101.073 136.040 93.440 1.00 0.00 C ATOM 4465 H MET A 293 98.149 137.544 97.677 1.00 0.00 H ATOM 4466 HA MET A 293 100.712 138.685 97.707 1.00 0.00 H ATOM 4467 1HB MET A 293 98.866 138.076 95.375 1.00 0.00 H ATOM 4468 2HB MET A 293 100.528 138.540 95.173 1.00 0.00 H ATOM 4469 1HG MET A 293 101.294 136.533 96.179 1.00 0.00 H ATOM 4470 2HG MET A 293 99.737 136.163 96.855 1.00 0.00 H ATOM 4471 1HE MET A 293 100.952 135.490 92.507 1.00 0.00 H ATOM 4472 2HE MET A 293 100.981 137.094 93.258 1.00 0.00 H ATOM 4473 3HE MET A 293 102.039 135.825 93.858 1.00 0.00 H ATOM 4474 N PHE A 294 98.362 140.743 96.546 1.00 0.00 N ATOM 4475 CA PHE A 294 98.228 142.174 96.277 1.00 0.00 C ATOM 4476 C PHE A 294 98.263 142.983 97.566 1.00 0.00 C ATOM 4477 O PHE A 294 98.618 144.157 97.536 1.00 0.00 O ATOM 4478 CB PHE A 294 96.954 142.587 95.526 1.00 0.00 C ATOM 4479 CG PHE A 294 95.699 142.717 96.332 1.00 0.00 C ATOM 4480 CD1 PHE A 294 95.552 143.828 97.155 1.00 0.00 C ATOM 4481 CD2 PHE A 294 94.696 141.794 96.296 1.00 0.00 C ATOM 4482 CE1 PHE A 294 94.427 144.002 97.915 1.00 0.00 C ATOM 4483 CE2 PHE A 294 93.550 141.971 97.067 1.00 0.00 C ATOM 4484 CZ PHE A 294 93.426 143.071 97.870 1.00 0.00 C ATOM 4485 H PHE A 294 97.639 140.079 96.304 1.00 0.00 H ATOM 4486 HA PHE A 294 99.059 142.470 95.637 1.00 0.00 H ATOM 4487 1HB PHE A 294 97.114 143.545 95.050 1.00 0.00 H ATOM 4488 2HB PHE A 294 96.748 141.868 94.753 1.00 0.00 H ATOM 4489 HD1 PHE A 294 96.350 144.571 97.191 1.00 0.00 H ATOM 4490 HD2 PHE A 294 94.798 140.919 95.656 1.00 0.00 H ATOM 4491 HE1 PHE A 294 94.333 144.879 98.554 1.00 0.00 H ATOM 4492 HE2 PHE A 294 92.747 141.240 97.042 1.00 0.00 H ATOM 4493 HZ PHE A 294 92.530 143.205 98.474 1.00 0.00 H ATOM 4494 N PHE A 295 97.983 142.342 98.716 1.00 0.00 N ATOM 4495 CA PHE A 295 98.081 143.077 99.970 1.00 0.00 C ATOM 4496 C PHE A 295 99.544 143.374 100.287 1.00 0.00 C ATOM 4497 O PHE A 295 99.871 144.484 100.707 1.00 0.00 O ATOM 4498 CB PHE A 295 97.465 142.331 101.154 1.00 0.00 C ATOM 4499 CG PHE A 295 95.951 142.407 101.237 1.00 0.00 C ATOM 4500 CD1 PHE A 295 95.162 141.276 101.224 1.00 0.00 C ATOM 4501 CD2 PHE A 295 95.323 143.638 101.327 1.00 0.00 C ATOM 4502 CE1 PHE A 295 93.792 141.359 101.299 1.00 0.00 C ATOM 4503 CE2 PHE A 295 93.951 143.731 101.404 1.00 0.00 C ATOM 4504 CZ PHE A 295 93.183 142.586 101.390 1.00 0.00 C ATOM 4505 H PHE A 295 97.510 141.445 98.695 1.00 0.00 H ATOM 4506 HA PHE A 295 97.543 144.020 99.862 1.00 0.00 H ATOM 4507 1HB PHE A 295 97.742 141.281 101.101 1.00 0.00 H ATOM 4508 2HB PHE A 295 97.863 142.726 102.075 1.00 0.00 H ATOM 4509 HD1 PHE A 295 95.621 140.321 101.155 1.00 0.00 H ATOM 4510 HD2 PHE A 295 95.931 144.542 101.339 1.00 0.00 H ATOM 4511 HE1 PHE A 295 93.190 140.452 101.287 1.00 0.00 H ATOM 4512 HE2 PHE A 295 93.472 144.707 101.477 1.00 0.00 H ATOM 4513 HZ PHE A 295 92.099 142.654 101.448 1.00 0.00 H ATOM 4514 N ASN A 296 100.448 142.456 99.890 1.00 0.00 N ATOM 4515 CA ASN A 296 101.882 142.703 100.081 1.00 0.00 C ATOM 4516 C ASN A 296 102.337 143.736 99.073 1.00 0.00 C ATOM 4517 O ASN A 296 103.076 144.662 99.403 1.00 0.00 O ATOM 4518 CB ASN A 296 102.700 141.420 99.957 1.00 0.00 C ATOM 4519 CG ASN A 296 102.588 140.532 101.143 1.00 0.00 C ATOM 4520 OD1 ASN A 296 103.168 140.800 102.195 1.00 0.00 O ATOM 4521 ND2 ASN A 296 101.854 139.479 101.003 1.00 0.00 N ATOM 4522 H ASN A 296 100.129 141.522 99.659 1.00 0.00 H ATOM 4523 HA ASN A 296 102.042 143.091 101.088 1.00 0.00 H ATOM 4524 1HB ASN A 296 102.374 140.865 99.079 1.00 0.00 H ATOM 4525 2HB ASN A 296 103.752 141.672 99.813 1.00 0.00 H ATOM 4526 1HD2 ASN A 296 101.742 138.843 101.767 1.00 0.00 H ATOM 4527 2HD2 ASN A 296 101.400 139.299 100.130 1.00 0.00 H ATOM 4528 N GLY A 297 101.724 143.670 97.902 1.00 0.00 N ATOM 4529 CA GLY A 297 102.019 144.569 96.808 1.00 0.00 C ATOM 4530 C GLY A 297 101.709 146.005 97.181 1.00 0.00 C ATOM 4531 O GLY A 297 102.536 146.898 97.002 1.00 0.00 O ATOM 4532 H GLY A 297 101.188 142.834 97.697 1.00 0.00 H ATOM 4533 1HA GLY A 297 103.066 144.472 96.544 1.00 0.00 H ATOM 4534 2HA GLY A 297 101.434 144.277 95.942 1.00 0.00 H ATOM 4535 N LEU A 298 100.522 146.208 97.727 1.00 0.00 N ATOM 4536 CA LEU A 298 100.088 147.508 98.188 1.00 0.00 C ATOM 4537 C LEU A 298 100.895 147.943 99.400 1.00 0.00 C ATOM 4538 O LEU A 298 101.372 149.073 99.459 1.00 0.00 O ATOM 4539 CB LEU A 298 98.607 147.489 98.537 1.00 0.00 C ATOM 4540 CG LEU A 298 98.040 148.835 98.948 1.00 0.00 C ATOM 4541 CD1 LEU A 298 98.270 149.837 97.811 1.00 0.00 C ATOM 4542 CD2 LEU A 298 96.561 148.674 99.263 1.00 0.00 C ATOM 4543 H LEU A 298 99.866 145.441 97.748 1.00 0.00 H ATOM 4544 HA LEU A 298 100.246 148.229 97.386 1.00 0.00 H ATOM 4545 1HB LEU A 298 98.050 147.133 97.671 1.00 0.00 H ATOM 4546 2HB LEU A 298 98.452 146.786 99.358 1.00 0.00 H ATOM 4547 HG LEU A 298 98.564 149.202 99.832 1.00 0.00 H ATOM 4548 1HD1 LEU A 298 97.866 150.808 98.095 1.00 0.00 H ATOM 4549 2HD1 LEU A 298 99.341 149.931 97.619 1.00 0.00 H ATOM 4550 3HD1 LEU A 298 97.768 149.487 96.910 1.00 0.00 H ATOM 4551 1HD2 LEU A 298 96.145 149.638 99.561 1.00 0.00 H ATOM 4552 2HD2 LEU A 298 96.037 148.310 98.379 1.00 0.00 H ATOM 4553 3HD2 LEU A 298 96.438 147.958 100.077 1.00 0.00 H ATOM 4554 N ALA A 299 101.200 146.988 100.278 1.00 0.00 N ATOM 4555 CA ALA A 299 101.946 147.301 101.493 1.00 0.00 C ATOM 4556 C ALA A 299 103.292 147.903 101.116 1.00 0.00 C ATOM 4557 O ALA A 299 103.621 149.020 101.506 1.00 0.00 O ATOM 4558 CB ALA A 299 102.120 146.048 102.328 1.00 0.00 C ATOM 4559 H ALA A 299 100.705 146.107 100.238 1.00 0.00 H ATOM 4560 HA ALA A 299 101.392 148.033 102.079 1.00 0.00 H ATOM 4561 1HB ALA A 299 102.698 146.279 103.223 1.00 0.00 H ATOM 4562 2HB ALA A 299 101.153 145.689 102.603 1.00 0.00 H ATOM 4563 3HB ALA A 299 102.643 145.291 101.750 1.00 0.00 H ATOM 4564 N ASP A 300 103.865 147.360 100.049 1.00 0.00 N ATOM 4565 CA ASP A 300 105.174 147.787 99.578 1.00 0.00 C ATOM 4566 C ASP A 300 105.115 149.120 98.838 1.00 0.00 C ATOM 4567 O ASP A 300 105.929 150.012 99.073 1.00 0.00 O ATOM 4568 CB ASP A 300 105.758 146.709 98.665 1.00 0.00 C ATOM 4569 CG ASP A 300 106.068 145.429 99.401 1.00 0.00 C ATOM 4570 OD1 ASP A 300 106.116 145.455 100.608 1.00 0.00 O ATOM 4571 OD2 ASP A 300 106.257 144.430 98.751 1.00 0.00 O ATOM 4572 H ASP A 300 103.494 146.487 99.695 1.00 0.00 H ATOM 4573 HA ASP A 300 105.822 147.934 100.442 1.00 0.00 H ATOM 4574 1HB ASP A 300 105.056 146.491 97.865 1.00 0.00 H ATOM 4575 2HB ASP A 300 106.676 147.080 98.204 1.00 0.00 H ATOM 4576 N LEU A 301 104.070 149.287 98.035 1.00 0.00 N ATOM 4577 CA LEU A 301 103.858 150.507 97.272 1.00 0.00 C ATOM 4578 C LEU A 301 103.497 151.703 98.149 1.00 0.00 C ATOM 4579 O LEU A 301 104.114 152.765 98.057 1.00 0.00 O ATOM 4580 CB LEU A 301 102.748 150.258 96.245 1.00 0.00 C ATOM 4581 CG LEU A 301 102.377 151.425 95.380 1.00 0.00 C ATOM 4582 CD1 LEU A 301 103.588 151.840 94.572 1.00 0.00 C ATOM 4583 CD2 LEU A 301 101.216 151.022 94.487 1.00 0.00 C ATOM 4584 H LEU A 301 103.509 148.479 97.801 1.00 0.00 H ATOM 4585 HA LEU A 301 104.787 150.750 96.757 1.00 0.00 H ATOM 4586 1HB LEU A 301 103.060 149.448 95.586 1.00 0.00 H ATOM 4587 2HB LEU A 301 101.850 149.943 96.775 1.00 0.00 H ATOM 4588 HG LEU A 301 102.084 152.269 96.004 1.00 0.00 H ATOM 4589 1HD1 LEU A 301 103.330 152.689 93.939 1.00 0.00 H ATOM 4590 2HD1 LEU A 301 104.393 152.124 95.247 1.00 0.00 H ATOM 4591 3HD1 LEU A 301 103.914 151.007 93.947 1.00 0.00 H ATOM 4592 1HD2 LEU A 301 100.936 151.863 93.853 1.00 0.00 H ATOM 4593 2HD2 LEU A 301 101.515 150.180 93.863 1.00 0.00 H ATOM 4594 3HD2 LEU A 301 100.364 150.733 95.105 1.00 0.00 H ATOM 4595 N ALA A 302 102.398 151.561 98.876 1.00 0.00 N ATOM 4596 CA ALA A 302 101.915 152.562 99.823 1.00 0.00 C ATOM 4597 C ALA A 302 102.956 152.862 100.897 1.00 0.00 C ATOM 4598 O ALA A 302 103.118 154.012 101.317 1.00 0.00 O ATOM 4599 CB ALA A 302 100.621 152.066 100.454 1.00 0.00 C ATOM 4600 H ALA A 302 101.966 150.652 98.900 1.00 0.00 H ATOM 4601 HA ALA A 302 101.715 153.491 99.289 1.00 0.00 H ATOM 4602 1HB ALA A 302 100.264 152.798 101.177 1.00 0.00 H ATOM 4603 2HB ALA A 302 99.868 151.925 99.676 1.00 0.00 H ATOM 4604 3HB ALA A 302 100.805 151.117 100.958 1.00 0.00 H ATOM 4605 N GLY A 303 103.695 151.830 101.288 1.00 0.00 N ATOM 4606 CA GLY A 303 104.766 151.914 102.280 1.00 0.00 C ATOM 4607 C GLY A 303 105.915 152.882 101.956 1.00 0.00 C ATOM 4608 O GLY A 303 106.732 153.191 102.823 1.00 0.00 O ATOM 4609 H GLY A 303 103.592 150.952 100.802 1.00 0.00 H ATOM 4610 1HA GLY A 303 104.317 152.218 103.208 1.00 0.00 H ATOM 4611 2HA GLY A 303 105.198 150.923 102.411 1.00 0.00 H ATOM 4612 N SER A 304 105.994 153.360 100.723 1.00 0.00 N ATOM 4613 CA SER A 304 107.027 154.319 100.342 1.00 0.00 C ATOM 4614 C SER A 304 106.878 155.693 101.028 1.00 0.00 C ATOM 4615 O SER A 304 107.840 156.460 101.084 1.00 0.00 O ATOM 4616 CB SER A 304 107.005 154.505 98.837 1.00 0.00 C ATOM 4617 OG SER A 304 105.806 155.094 98.419 1.00 0.00 O ATOM 4618 H SER A 304 105.322 153.062 100.031 1.00 0.00 H ATOM 4619 HA SER A 304 107.996 153.907 100.625 1.00 0.00 H ATOM 4620 1HB SER A 304 107.834 155.122 98.537 1.00 0.00 H ATOM 4621 2HB SER A 304 107.126 153.536 98.350 1.00 0.00 H ATOM 4622 HG SER A 304 105.121 154.434 98.561 1.00 0.00 H ATOM 4623 N THR A 305 105.701 155.976 101.606 1.00 0.00 N ATOM 4624 CA THR A 305 105.458 157.286 102.228 1.00 0.00 C ATOM 4625 C THR A 305 105.064 157.182 103.701 1.00 0.00 C ATOM 4626 O THR A 305 103.886 157.029 104.024 1.00 0.00 O ATOM 4627 CB THR A 305 104.358 158.065 101.479 1.00 0.00 C ATOM 4628 OG1 THR A 305 103.157 157.283 101.439 1.00 0.00 O ATOM 4629 CG2 THR A 305 104.805 158.374 100.063 1.00 0.00 C ATOM 4630 H THR A 305 104.930 155.325 101.502 1.00 0.00 H ATOM 4631 HA THR A 305 106.382 157.861 102.196 1.00 0.00 H ATOM 4632 HB THR A 305 104.155 158.996 102.005 1.00 0.00 H ATOM 4633 HG1 THR A 305 103.347 156.425 101.051 1.00 0.00 H ATOM 4634 1HG2 THR A 305 104.020 158.925 99.546 1.00 0.00 H ATOM 4635 2HG2 THR A 305 105.713 158.978 100.093 1.00 0.00 H ATOM 4636 3HG2 THR A 305 105.004 157.446 99.534 1.00 0.00 H ATOM 4637 N ALA A 306 106.060 157.206 104.589 1.00 0.00 N ATOM 4638 CA ALA A 306 105.814 157.035 106.020 1.00 0.00 C ATOM 4639 C ALA A 306 105.543 158.362 106.720 1.00 0.00 C ATOM 4640 O ALA A 306 104.523 158.533 107.388 1.00 0.00 O ATOM 4641 CB ALA A 306 106.978 156.307 106.672 1.00 0.00 C ATOM 4642 H ALA A 306 107.006 157.335 104.262 1.00 0.00 H ATOM 4643 HA ALA A 306 104.909 156.436 106.123 1.00 0.00 H ATOM 4644 1HB ALA A 306 106.755 156.123 107.716 1.00 0.00 H ATOM 4645 2HB ALA A 306 107.137 155.369 106.172 1.00 0.00 H ATOM 4646 3HB ALA A 306 107.877 156.914 106.599 1.00 0.00 H ATOM 4647 N GLY A 307 106.486 159.298 106.567 1.00 0.00 N ATOM 4648 CA GLY A 307 106.390 160.633 107.166 1.00 0.00 C ATOM 4649 C GLY A 307 106.877 160.653 108.619 1.00 0.00 C ATOM 4650 O GLY A 307 107.003 161.721 109.218 1.00 0.00 O ATOM 4651 H GLY A 307 107.299 159.077 106.010 1.00 0.00 H ATOM 4652 1HA GLY A 307 106.981 161.336 106.580 1.00 0.00 H ATOM 4653 2HA GLY A 307 105.355 160.971 107.130 1.00 0.00 H ATOM 4654 N ASP A 308 107.134 159.476 109.180 1.00 0.00 N ATOM 4655 CA ASP A 308 107.556 159.347 110.575 1.00 0.00 C ATOM 4656 C ASP A 308 108.013 157.927 110.859 1.00 0.00 C ATOM 4657 O ASP A 308 107.792 157.029 110.052 1.00 0.00 O ATOM 4658 CB ASP A 308 106.406 159.730 111.526 1.00 0.00 C ATOM 4659 CG ASP A 308 106.865 160.036 112.975 1.00 0.00 C ATOM 4660 OD1 ASP A 308 108.039 159.927 113.252 1.00 0.00 O ATOM 4661 OD2 ASP A 308 106.027 160.373 113.779 1.00 0.00 O ATOM 4662 H ASP A 308 107.002 158.636 108.637 1.00 0.00 H ATOM 4663 HA ASP A 308 108.391 160.026 110.753 1.00 0.00 H ATOM 4664 1HB ASP A 308 105.891 160.607 111.142 1.00 0.00 H ATOM 4665 2HB ASP A 308 105.681 158.914 111.562 1.00 0.00 H ATOM 4666 N TYR A 309 108.637 157.727 112.018 1.00 0.00 N ATOM 4667 CA TYR A 309 108.965 156.384 112.472 1.00 0.00 C ATOM 4668 C TYR A 309 107.729 155.557 112.703 1.00 0.00 C ATOM 4669 O TYR A 309 107.650 154.432 112.230 1.00 0.00 O ATOM 4670 CB TYR A 309 109.797 156.384 113.750 1.00 0.00 C ATOM 4671 CG TYR A 309 110.108 154.972 114.227 1.00 0.00 C ATOM 4672 CD1 TYR A 309 111.033 154.187 113.551 1.00 0.00 C ATOM 4673 CD2 TYR A 309 109.463 154.466 115.344 1.00 0.00 C ATOM 4674 CE1 TYR A 309 111.302 152.908 113.997 1.00 0.00 C ATOM 4675 CE2 TYR A 309 109.736 153.189 115.783 1.00 0.00 C ATOM 4676 CZ TYR A 309 110.648 152.414 115.119 1.00 0.00 C ATOM 4677 OH TYR A 309 110.914 151.143 115.566 1.00 0.00 O ATOM 4678 H TYR A 309 108.869 158.526 112.589 1.00 0.00 H ATOM 4679 HA TYR A 309 109.554 155.894 111.697 1.00 0.00 H ATOM 4680 1HB TYR A 309 110.734 156.916 113.577 1.00 0.00 H ATOM 4681 2HB TYR A 309 109.260 156.916 114.536 1.00 0.00 H ATOM 4682 HD1 TYR A 309 111.543 154.579 112.672 1.00 0.00 H ATOM 4683 HD2 TYR A 309 108.735 155.079 115.876 1.00 0.00 H ATOM 4684 HE1 TYR A 309 112.026 152.287 113.473 1.00 0.00 H ATOM 4685 HE2 TYR A 309 109.227 152.796 116.662 1.00 0.00 H ATOM 4686 HH TYR A 309 111.631 150.767 115.050 1.00 0.00 H ATOM 4687 N GLY A 310 106.730 156.136 113.367 1.00 0.00 N ATOM 4688 CA GLY A 310 105.502 155.412 113.665 1.00 0.00 C ATOM 4689 C GLY A 310 104.875 154.853 112.390 1.00 0.00 C ATOM 4690 O GLY A 310 104.424 153.709 112.361 1.00 0.00 O ATOM 4691 H GLY A 310 106.845 157.078 113.711 1.00 0.00 H ATOM 4692 1HA GLY A 310 105.717 154.600 114.359 1.00 0.00 H ATOM 4693 2HA GLY A 310 104.798 156.079 114.162 1.00 0.00 H ATOM 4694 N GLY A 311 105.021 155.596 111.283 1.00 0.00 N ATOM 4695 CA GLY A 311 104.519 155.158 109.989 1.00 0.00 C ATOM 4696 C GLY A 311 105.191 153.872 109.535 1.00 0.00 C ATOM 4697 O GLY A 311 104.579 153.082 108.838 1.00 0.00 O ATOM 4698 H GLY A 311 105.424 156.519 111.360 1.00 0.00 H ATOM 4699 1HA GLY A 311 103.442 155.003 110.048 1.00 0.00 H ATOM 4700 2HA GLY A 311 104.692 155.939 109.251 1.00 0.00 H ATOM 4701 N LEU A 312 106.480 153.712 109.847 1.00 0.00 N ATOM 4702 CA LEU A 312 107.274 152.569 109.408 1.00 0.00 C ATOM 4703 C LEU A 312 106.845 151.349 110.169 1.00 0.00 C ATOM 4704 O LEU A 312 106.791 150.249 109.623 1.00 0.00 O ATOM 4705 CB LEU A 312 108.783 152.811 109.625 1.00 0.00 C ATOM 4706 CG LEU A 312 109.425 153.930 108.844 1.00 0.00 C ATOM 4707 CD1 LEU A 312 110.859 154.132 109.362 1.00 0.00 C ATOM 4708 CD2 LEU A 312 109.402 153.576 107.368 1.00 0.00 C ATOM 4709 H LEU A 312 106.897 154.348 110.503 1.00 0.00 H ATOM 4710 HA LEU A 312 107.124 152.426 108.339 1.00 0.00 H ATOM 4711 1HB LEU A 312 108.954 153.024 110.674 1.00 0.00 H ATOM 4712 2HB LEU A 312 109.319 151.899 109.369 1.00 0.00 H ATOM 4713 HG LEU A 312 108.877 154.855 109.005 1.00 0.00 H ATOM 4714 1HD1 LEU A 312 111.331 154.934 108.810 1.00 0.00 H ATOM 4715 2HD1 LEU A 312 110.831 154.389 110.420 1.00 0.00 H ATOM 4716 3HD1 LEU A 312 111.429 153.214 109.226 1.00 0.00 H ATOM 4717 1HD2 LEU A 312 109.865 154.381 106.792 1.00 0.00 H ATOM 4718 2HD2 LEU A 312 109.957 152.651 107.207 1.00 0.00 H ATOM 4719 3HD2 LEU A 312 108.377 153.444 107.043 1.00 0.00 H ATOM 4720 N VAL A 313 106.470 151.580 111.426 1.00 0.00 N ATOM 4721 CA VAL A 313 106.037 150.518 112.305 1.00 0.00 C ATOM 4722 C VAL A 313 104.768 149.934 111.760 1.00 0.00 C ATOM 4723 O VAL A 313 104.639 148.724 111.617 1.00 0.00 O ATOM 4724 CB VAL A 313 105.800 151.042 113.731 1.00 0.00 C ATOM 4725 CG1 VAL A 313 105.168 149.953 114.573 1.00 0.00 C ATOM 4726 CG2 VAL A 313 107.110 151.506 114.318 1.00 0.00 C ATOM 4727 H VAL A 313 106.691 152.484 111.828 1.00 0.00 H ATOM 4728 HA VAL A 313 106.799 149.739 112.328 1.00 0.00 H ATOM 4729 HB VAL A 313 105.102 151.872 113.702 1.00 0.00 H ATOM 4730 1HG1 VAL A 313 105.001 150.324 115.582 1.00 0.00 H ATOM 4731 2HG1 VAL A 313 104.216 149.658 114.133 1.00 0.00 H ATOM 4732 3HG1 VAL A 313 105.829 149.098 114.610 1.00 0.00 H ATOM 4733 1HG2 VAL A 313 106.944 151.877 115.327 1.00 0.00 H ATOM 4734 2HG2 VAL A 313 107.807 150.676 114.349 1.00 0.00 H ATOM 4735 3HG2 VAL A 313 107.521 152.300 113.705 1.00 0.00 H ATOM 4736 N VAL A 314 103.851 150.822 111.396 1.00 0.00 N ATOM 4737 CA VAL A 314 102.580 150.442 110.823 1.00 0.00 C ATOM 4738 C VAL A 314 102.750 149.693 109.528 1.00 0.00 C ATOM 4739 O VAL A 314 102.048 148.715 109.274 1.00 0.00 O ATOM 4740 CB VAL A 314 101.737 151.694 110.573 1.00 0.00 C ATOM 4741 CG1 VAL A 314 100.507 151.328 109.760 1.00 0.00 C ATOM 4742 CG2 VAL A 314 101.369 152.303 111.909 1.00 0.00 C ATOM 4743 H VAL A 314 104.061 151.807 111.509 1.00 0.00 H ATOM 4744 HA VAL A 314 102.046 149.826 111.535 1.00 0.00 H ATOM 4745 HB VAL A 314 102.310 152.414 109.983 1.00 0.00 H ATOM 4746 1HG1 VAL A 314 99.909 152.221 109.584 1.00 0.00 H ATOM 4747 2HG1 VAL A 314 100.816 150.904 108.804 1.00 0.00 H ATOM 4748 3HG1 VAL A 314 99.914 150.597 110.309 1.00 0.00 H ATOM 4749 1HG2 VAL A 314 100.767 153.197 111.748 1.00 0.00 H ATOM 4750 2HG2 VAL A 314 100.797 151.582 112.493 1.00 0.00 H ATOM 4751 3HG2 VAL A 314 102.272 152.569 112.448 1.00 0.00 H ATOM 4752 N PHE A 315 103.674 150.157 108.693 1.00 0.00 N ATOM 4753 CA PHE A 315 103.936 149.501 107.430 1.00 0.00 C ATOM 4754 C PHE A 315 104.412 148.078 107.692 1.00 0.00 C ATOM 4755 O PHE A 315 103.875 147.131 107.120 1.00 0.00 O ATOM 4756 CB PHE A 315 104.979 150.280 106.640 1.00 0.00 C ATOM 4757 CG PHE A 315 104.440 151.593 106.149 1.00 0.00 C ATOM 4758 CD1 PHE A 315 103.068 151.826 106.124 1.00 0.00 C ATOM 4759 CD2 PHE A 315 105.287 152.596 105.711 1.00 0.00 C ATOM 4760 CE1 PHE A 315 102.559 153.029 105.674 1.00 0.00 C ATOM 4761 CE2 PHE A 315 104.770 153.805 105.261 1.00 0.00 C ATOM 4762 CZ PHE A 315 103.411 154.019 105.242 1.00 0.00 C ATOM 4763 H PHE A 315 104.181 150.997 108.935 1.00 0.00 H ATOM 4764 HA PHE A 315 103.016 149.479 106.845 1.00 0.00 H ATOM 4765 1HB PHE A 315 105.850 150.465 107.260 1.00 0.00 H ATOM 4766 2HB PHE A 315 105.311 149.690 105.788 1.00 0.00 H ATOM 4767 HD1 PHE A 315 102.389 151.045 106.466 1.00 0.00 H ATOM 4768 HD2 PHE A 315 106.366 152.434 105.722 1.00 0.00 H ATOM 4769 HE1 PHE A 315 101.482 153.193 105.661 1.00 0.00 H ATOM 4770 HE2 PHE A 315 105.435 154.582 104.922 1.00 0.00 H ATOM 4771 HZ PHE A 315 103.014 154.969 104.886 1.00 0.00 H ATOM 4772 N CYS A 316 105.233 147.927 108.744 1.00 0.00 N ATOM 4773 CA CYS A 316 105.846 146.646 109.072 1.00 0.00 C ATOM 4774 C CYS A 316 104.794 145.709 109.640 1.00 0.00 C ATOM 4775 O CYS A 316 104.756 144.530 109.291 1.00 0.00 O ATOM 4776 CB CYS A 316 106.973 146.811 110.078 1.00 0.00 C ATOM 4777 SG CYS A 316 108.393 147.647 109.409 1.00 0.00 S ATOM 4778 H CYS A 316 105.698 148.755 109.086 1.00 0.00 H ATOM 4779 HA CYS A 316 106.280 146.219 108.168 1.00 0.00 H ATOM 4780 1HB CYS A 316 106.622 147.370 110.935 1.00 0.00 H ATOM 4781 2HB CYS A 316 107.287 145.831 110.438 1.00 0.00 H ATOM 4782 HG CYS A 316 107.786 148.817 109.216 1.00 0.00 H ATOM 4783 N ILE A 317 103.801 146.299 110.324 1.00 0.00 N ATOM 4784 CA ILE A 317 102.686 145.537 110.867 1.00 0.00 C ATOM 4785 C ILE A 317 101.818 144.984 109.775 1.00 0.00 C ATOM 4786 O ILE A 317 101.678 143.770 109.650 1.00 0.00 O ATOM 4787 CB ILE A 317 101.805 146.404 111.817 1.00 0.00 C ATOM 4788 CG1 ILE A 317 102.573 146.735 113.078 1.00 0.00 C ATOM 4789 CG2 ILE A 317 100.490 145.696 112.167 1.00 0.00 C ATOM 4790 CD1 ILE A 317 101.923 147.774 113.952 1.00 0.00 C ATOM 4791 H ILE A 317 103.942 147.245 110.653 1.00 0.00 H ATOM 4792 HA ILE A 317 103.095 144.702 111.427 1.00 0.00 H ATOM 4793 HB ILE A 317 101.570 147.341 111.336 1.00 0.00 H ATOM 4794 1HG1 ILE A 317 102.697 145.835 113.661 1.00 0.00 H ATOM 4795 2HG1 ILE A 317 103.535 147.083 112.800 1.00 0.00 H ATOM 4796 1HG2 ILE A 317 99.902 146.328 112.829 1.00 0.00 H ATOM 4797 2HG2 ILE A 317 99.926 145.504 111.255 1.00 0.00 H ATOM 4798 3HG2 ILE A 317 100.682 144.773 112.653 1.00 0.00 H ATOM 4799 1HD1 ILE A 317 102.545 147.947 114.831 1.00 0.00 H ATOM 4800 2HD1 ILE A 317 101.815 148.694 113.406 1.00 0.00 H ATOM 4801 3HD1 ILE A 317 100.942 147.424 114.264 1.00 0.00 H ATOM 4802 N PHE A 318 101.454 145.859 108.842 1.00 0.00 N ATOM 4803 CA PHE A 318 100.569 145.443 107.787 1.00 0.00 C ATOM 4804 C PHE A 318 101.256 144.460 106.868 1.00 0.00 C ATOM 4805 O PHE A 318 100.671 143.448 106.490 1.00 0.00 O ATOM 4806 CB PHE A 318 100.069 146.608 106.962 1.00 0.00 C ATOM 4807 CG PHE A 318 98.976 146.186 106.038 1.00 0.00 C ATOM 4808 CD1 PHE A 318 97.659 146.173 106.467 1.00 0.00 C ATOM 4809 CD2 PHE A 318 99.250 145.802 104.754 1.00 0.00 C ATOM 4810 CE1 PHE A 318 96.647 145.785 105.617 1.00 0.00 C ATOM 4811 CE2 PHE A 318 98.247 145.414 103.901 1.00 0.00 C ATOM 4812 CZ PHE A 318 96.941 145.404 104.333 1.00 0.00 C ATOM 4813 H PHE A 318 101.544 146.845 109.045 1.00 0.00 H ATOM 4814 HA PHE A 318 99.697 144.972 108.235 1.00 0.00 H ATOM 4815 1HB PHE A 318 99.703 147.393 107.623 1.00 0.00 H ATOM 4816 2HB PHE A 318 100.892 147.028 106.383 1.00 0.00 H ATOM 4817 HD1 PHE A 318 97.428 146.477 107.488 1.00 0.00 H ATOM 4818 HD2 PHE A 318 100.282 145.810 104.411 1.00 0.00 H ATOM 4819 HE1 PHE A 318 95.614 145.778 105.965 1.00 0.00 H ATOM 4820 HE2 PHE A 318 98.486 145.115 102.885 1.00 0.00 H ATOM 4821 HZ PHE A 318 96.151 145.098 103.664 1.00 0.00 H ATOM 4822 N PHE A 319 102.526 144.748 106.539 1.00 0.00 N ATOM 4823 CA PHE A 319 103.296 143.856 105.686 1.00 0.00 C ATOM 4824 C PHE A 319 103.354 142.507 106.349 1.00 0.00 C ATOM 4825 O PHE A 319 102.997 141.510 105.746 1.00 0.00 O ATOM 4826 CB PHE A 319 104.711 144.362 105.435 1.00 0.00 C ATOM 4827 CG PHE A 319 105.502 143.446 104.520 1.00 0.00 C ATOM 4828 CD1 PHE A 319 105.379 143.540 103.132 1.00 0.00 C ATOM 4829 CD2 PHE A 319 106.362 142.495 105.037 1.00 0.00 C ATOM 4830 CE1 PHE A 319 106.106 142.699 102.295 1.00 0.00 C ATOM 4831 CE2 PHE A 319 107.087 141.657 104.206 1.00 0.00 C ATOM 4832 CZ PHE A 319 106.958 141.760 102.835 1.00 0.00 C ATOM 4833 H PHE A 319 102.894 145.666 106.743 1.00 0.00 H ATOM 4834 HA PHE A 319 102.805 143.781 104.715 1.00 0.00 H ATOM 4835 1HB PHE A 319 104.670 145.356 104.988 1.00 0.00 H ATOM 4836 2HB PHE A 319 105.241 144.454 106.385 1.00 0.00 H ATOM 4837 HD1 PHE A 319 104.705 144.286 102.704 1.00 0.00 H ATOM 4838 HD2 PHE A 319 106.466 142.411 106.116 1.00 0.00 H ATOM 4839 HE1 PHE A 319 106.000 142.784 101.212 1.00 0.00 H ATOM 4840 HE2 PHE A 319 107.759 140.915 104.636 1.00 0.00 H ATOM 4841 HZ PHE A 319 107.527 141.097 102.181 1.00 0.00 H ATOM 4842 N GLY A 320 103.611 142.522 107.656 1.00 0.00 N ATOM 4843 CA GLY A 320 103.762 141.311 108.437 1.00 0.00 C ATOM 4844 C GLY A 320 102.482 140.486 108.367 1.00 0.00 C ATOM 4845 O GLY A 320 102.531 139.279 108.144 1.00 0.00 O ATOM 4846 H GLY A 320 104.002 143.366 108.046 1.00 0.00 H ATOM 4847 1HA GLY A 320 104.605 140.732 108.060 1.00 0.00 H ATOM 4848 2HA GLY A 320 103.990 141.568 109.471 1.00 0.00 H ATOM 4849 N ILE A 321 101.330 141.180 108.307 1.00 0.00 N ATOM 4850 CA ILE A 321 100.042 140.496 108.239 1.00 0.00 C ATOM 4851 C ILE A 321 99.867 139.757 106.929 1.00 0.00 C ATOM 4852 O ILE A 321 99.688 138.541 106.902 1.00 0.00 O ATOM 4853 CB ILE A 321 98.829 141.444 108.413 1.00 0.00 C ATOM 4854 CG1 ILE A 321 98.796 142.005 109.773 1.00 0.00 C ATOM 4855 CG2 ILE A 321 97.538 140.692 108.104 1.00 0.00 C ATOM 4856 CD1 ILE A 321 97.802 143.122 109.952 1.00 0.00 C ATOM 4857 H ILE A 321 101.353 142.164 108.543 1.00 0.00 H ATOM 4858 HA ILE A 321 100.010 139.769 109.040 1.00 0.00 H ATOM 4859 HB ILE A 321 98.922 142.284 107.737 1.00 0.00 H ATOM 4860 1HG1 ILE A 321 98.552 141.209 110.476 1.00 0.00 H ATOM 4861 2HG1 ILE A 321 99.756 142.362 109.997 1.00 0.00 H ATOM 4862 1HG2 ILE A 321 96.689 141.360 108.228 1.00 0.00 H ATOM 4863 2HG2 ILE A 321 97.564 140.326 107.078 1.00 0.00 H ATOM 4864 3HG2 ILE A 321 97.438 139.847 108.786 1.00 0.00 H ATOM 4865 1HD1 ILE A 321 97.840 143.480 110.981 1.00 0.00 H ATOM 4866 2HD1 ILE A 321 98.044 143.938 109.278 1.00 0.00 H ATOM 4867 3HD1 ILE A 321 96.801 142.757 109.732 1.00 0.00 H ATOM 4868 N SER A 322 100.124 140.496 105.847 1.00 0.00 N ATOM 4869 CA SER A 322 99.968 140.008 104.488 1.00 0.00 C ATOM 4870 C SER A 322 101.075 139.047 104.110 1.00 0.00 C ATOM 4871 O SER A 322 100.858 138.129 103.327 1.00 0.00 O ATOM 4872 CB SER A 322 99.956 141.192 103.540 1.00 0.00 C ATOM 4873 OG SER A 322 101.164 141.897 103.602 1.00 0.00 O ATOM 4874 H SER A 322 100.266 141.489 105.981 1.00 0.00 H ATOM 4875 HA SER A 322 99.023 139.473 104.419 1.00 0.00 H ATOM 4876 1HB SER A 322 99.789 140.845 102.521 1.00 0.00 H ATOM 4877 2HB SER A 322 99.131 141.855 103.798 1.00 0.00 H ATOM 4878 HG SER A 322 101.822 141.358 103.164 1.00 0.00 H ATOM 4879 N TYR A 323 102.205 139.157 104.788 1.00 0.00 N ATOM 4880 CA TYR A 323 103.332 138.283 104.548 1.00 0.00 C ATOM 4881 C TYR A 323 102.964 136.904 105.071 1.00 0.00 C ATOM 4882 O TYR A 323 103.021 135.916 104.340 1.00 0.00 O ATOM 4883 CB TYR A 323 104.578 138.826 105.224 1.00 0.00 C ATOM 4884 CG TYR A 323 105.806 138.041 104.949 1.00 0.00 C ATOM 4885 CD1 TYR A 323 106.457 138.183 103.724 1.00 0.00 C ATOM 4886 CD2 TYR A 323 106.297 137.182 105.895 1.00 0.00 C ATOM 4887 CE1 TYR A 323 107.600 137.456 103.462 1.00 0.00 C ATOM 4888 CE2 TYR A 323 107.429 136.457 105.641 1.00 0.00 C ATOM 4889 CZ TYR A 323 108.085 136.589 104.431 1.00 0.00 C ATOM 4890 OH TYR A 323 109.217 135.856 104.195 1.00 0.00 O ATOM 4891 H TYR A 323 102.361 139.991 105.326 1.00 0.00 H ATOM 4892 HA TYR A 323 103.517 138.224 103.475 1.00 0.00 H ATOM 4893 1HB TYR A 323 104.747 139.844 104.897 1.00 0.00 H ATOM 4894 2HB TYR A 323 104.426 138.849 106.303 1.00 0.00 H ATOM 4895 HD1 TYR A 323 106.062 138.870 102.974 1.00 0.00 H ATOM 4896 HD2 TYR A 323 105.787 137.075 106.844 1.00 0.00 H ATOM 4897 HE1 TYR A 323 108.112 137.565 102.504 1.00 0.00 H ATOM 4898 HE2 TYR A 323 107.818 135.773 106.396 1.00 0.00 H ATOM 4899 HH TYR A 323 109.520 136.018 103.300 1.00 0.00 H ATOM 4900 N GLY A 324 102.389 136.897 106.281 1.00 0.00 N ATOM 4901 CA GLY A 324 101.991 135.674 106.971 1.00 0.00 C ATOM 4902 C GLY A 324 100.909 134.970 106.172 1.00 0.00 C ATOM 4903 O GLY A 324 100.980 133.761 105.958 1.00 0.00 O ATOM 4904 H GLY A 324 102.448 137.740 106.833 1.00 0.00 H ATOM 4905 1HA GLY A 324 102.853 135.020 107.100 1.00 0.00 H ATOM 4906 2HA GLY A 324 101.628 135.917 107.970 1.00 0.00 H ATOM 4907 N MET A 325 100.032 135.772 105.553 1.00 0.00 N ATOM 4908 CA MET A 325 98.929 135.240 104.757 1.00 0.00 C ATOM 4909 C MET A 325 99.448 134.424 103.574 1.00 0.00 C ATOM 4910 O MET A 325 99.080 133.264 103.407 1.00 0.00 O ATOM 4911 CB MET A 325 98.021 136.366 104.259 1.00 0.00 C ATOM 4912 CG MET A 325 97.182 137.050 105.316 1.00 0.00 C ATOM 4913 SD MET A 325 96.330 138.517 104.661 1.00 0.00 S ATOM 4914 CE MET A 325 95.129 137.759 103.554 1.00 0.00 C ATOM 4915 H MET A 325 99.995 136.745 105.833 1.00 0.00 H ATOM 4916 HA MET A 325 98.340 134.575 105.386 1.00 0.00 H ATOM 4917 1HB MET A 325 98.616 137.130 103.786 1.00 0.00 H ATOM 4918 2HB MET A 325 97.335 135.974 103.508 1.00 0.00 H ATOM 4919 1HG MET A 325 96.439 136.353 105.699 1.00 0.00 H ATOM 4920 2HG MET A 325 97.816 137.355 106.143 1.00 0.00 H ATOM 4921 1HE MET A 325 94.530 138.538 103.077 1.00 0.00 H ATOM 4922 2HE MET A 325 95.649 137.184 102.790 1.00 0.00 H ATOM 4923 3HE MET A 325 94.476 137.097 104.123 1.00 0.00 H ATOM 4924 N VAL A 326 100.505 134.940 102.929 1.00 0.00 N ATOM 4925 CA VAL A 326 101.115 134.249 101.790 1.00 0.00 C ATOM 4926 C VAL A 326 101.741 132.942 102.221 1.00 0.00 C ATOM 4927 O VAL A 326 101.445 131.891 101.659 1.00 0.00 O ATOM 4928 CB VAL A 326 102.208 135.126 101.107 1.00 0.00 C ATOM 4929 CG1 VAL A 326 102.995 134.300 100.075 1.00 0.00 C ATOM 4930 CG2 VAL A 326 101.578 136.329 100.454 1.00 0.00 C ATOM 4931 H VAL A 326 100.713 135.921 103.064 1.00 0.00 H ATOM 4932 HA VAL A 326 100.336 134.043 101.055 1.00 0.00 H ATOM 4933 HB VAL A 326 102.924 135.461 101.852 1.00 0.00 H ATOM 4934 1HG1 VAL A 326 103.754 134.927 99.607 1.00 0.00 H ATOM 4935 2HG1 VAL A 326 103.477 133.458 100.572 1.00 0.00 H ATOM 4936 3HG1 VAL A 326 102.319 133.932 99.322 1.00 0.00 H ATOM 4937 1HG2 VAL A 326 102.352 136.929 99.982 1.00 0.00 H ATOM 4938 2HG2 VAL A 326 100.866 136.002 99.705 1.00 0.00 H ATOM 4939 3HG2 VAL A 326 101.068 136.918 101.196 1.00 0.00 H ATOM 4940 N GLY A 327 102.498 132.995 103.314 1.00 0.00 N ATOM 4941 CA GLY A 327 103.203 131.821 103.814 1.00 0.00 C ATOM 4942 C GLY A 327 102.230 130.733 104.257 1.00 0.00 C ATOM 4943 O GLY A 327 102.420 129.558 103.945 1.00 0.00 O ATOM 4944 H GLY A 327 102.695 133.898 103.724 1.00 0.00 H ATOM 4945 1HA GLY A 327 103.857 131.431 103.035 1.00 0.00 H ATOM 4946 2HA GLY A 327 103.833 132.112 104.649 1.00 0.00 H ATOM 4947 N ALA A 328 101.120 131.149 104.864 1.00 0.00 N ATOM 4948 CA ALA A 328 100.149 130.212 105.412 1.00 0.00 C ATOM 4949 C ALA A 328 99.383 129.519 104.286 1.00 0.00 C ATOM 4950 O ALA A 328 99.226 128.298 104.293 1.00 0.00 O ATOM 4951 CB ALA A 328 99.193 130.946 106.343 1.00 0.00 C ATOM 4952 H ALA A 328 101.056 132.117 105.144 1.00 0.00 H ATOM 4953 HA ALA A 328 100.674 129.446 105.983 1.00 0.00 H ATOM 4954 1HB ALA A 328 98.458 130.249 106.733 1.00 0.00 H ATOM 4955 2HB ALA A 328 99.752 131.380 107.171 1.00 0.00 H ATOM 4956 3HB ALA A 328 98.684 131.736 105.798 1.00 0.00 H ATOM 4957 N LEU A 329 99.036 130.289 103.259 1.00 0.00 N ATOM 4958 CA LEU A 329 98.224 129.792 102.152 1.00 0.00 C ATOM 4959 C LEU A 329 99.017 128.978 101.133 1.00 0.00 C ATOM 4960 O LEU A 329 98.551 127.940 100.680 1.00 0.00 O ATOM 4961 CB LEU A 329 97.547 130.953 101.430 1.00 0.00 C ATOM 4962 CG LEU A 329 96.149 131.309 101.927 1.00 0.00 C ATOM 4963 CD1 LEU A 329 95.201 130.176 101.535 1.00 0.00 C ATOM 4964 CD2 LEU A 329 96.177 131.523 103.449 1.00 0.00 C ATOM 4965 H LEU A 329 99.103 131.290 103.379 1.00 0.00 H ATOM 4966 HA LEU A 329 97.478 129.111 102.558 1.00 0.00 H ATOM 4967 1HB LEU A 329 98.175 131.839 101.534 1.00 0.00 H ATOM 4968 2HB LEU A 329 97.473 130.707 100.376 1.00 0.00 H ATOM 4969 HG LEU A 329 95.805 132.227 101.442 1.00 0.00 H ATOM 4970 1HD1 LEU A 329 94.213 130.394 101.868 1.00 0.00 H ATOM 4971 2HD1 LEU A 329 95.195 130.066 100.460 1.00 0.00 H ATOM 4972 3HD1 LEU A 329 95.534 129.246 101.993 1.00 0.00 H ATOM 4973 1HD2 LEU A 329 95.179 131.777 103.801 1.00 0.00 H ATOM 4974 2HD2 LEU A 329 96.512 130.608 103.940 1.00 0.00 H ATOM 4975 3HD2 LEU A 329 96.861 132.331 103.691 1.00 0.00 H ATOM 4976 N GLN A 330 100.293 129.320 100.975 1.00 0.00 N ATOM 4977 CA GLN A 330 101.127 128.821 99.880 1.00 0.00 C ATOM 4978 C GLN A 330 100.951 127.332 99.559 1.00 0.00 C ATOM 4979 O GLN A 330 100.733 126.960 98.402 1.00 0.00 O ATOM 4980 CB GLN A 330 102.604 129.091 100.194 1.00 0.00 C ATOM 4981 CG GLN A 330 103.573 128.636 99.107 1.00 0.00 C ATOM 4982 CD GLN A 330 105.019 128.887 99.484 1.00 0.00 C ATOM 4983 OE1 GLN A 330 105.421 128.681 100.633 1.00 0.00 O ATOM 4984 NE2 GLN A 330 105.814 129.335 98.519 1.00 0.00 N ATOM 4985 H GLN A 330 100.611 130.162 101.431 1.00 0.00 H ATOM 4986 HA GLN A 330 100.845 129.359 98.976 1.00 0.00 H ATOM 4987 1HB GLN A 330 102.753 130.159 100.351 1.00 0.00 H ATOM 4988 2HB GLN A 330 102.879 128.583 101.118 1.00 0.00 H ATOM 4989 1HG GLN A 330 103.449 127.577 98.939 1.00 0.00 H ATOM 4990 2HG GLN A 330 103.358 129.186 98.191 1.00 0.00 H ATOM 4991 1HE2 GLN A 330 106.779 129.519 98.710 1.00 0.00 H ATOM 4992 2HE2 GLN A 330 105.447 129.489 97.601 1.00 0.00 H ATOM 4993 N PHE A 331 101.086 126.494 100.586 1.00 0.00 N ATOM 4994 CA PHE A 331 101.075 125.045 100.431 1.00 0.00 C ATOM 4995 C PHE A 331 99.679 124.467 100.240 1.00 0.00 C ATOM 4996 O PHE A 331 99.490 123.566 99.422 1.00 0.00 O ATOM 4997 CB PHE A 331 101.723 124.401 101.643 1.00 0.00 C ATOM 4998 CG PHE A 331 103.199 124.647 101.684 1.00 0.00 C ATOM 4999 CD1 PHE A 331 103.901 124.884 100.514 1.00 0.00 C ATOM 5000 CD2 PHE A 331 103.891 124.643 102.879 1.00 0.00 C ATOM 5001 CE1 PHE A 331 105.259 125.111 100.537 1.00 0.00 C ATOM 5002 CE2 PHE A 331 105.254 124.872 102.905 1.00 0.00 C ATOM 5003 CZ PHE A 331 105.938 125.106 101.729 1.00 0.00 C ATOM 5004 H PHE A 331 101.214 126.878 101.510 1.00 0.00 H ATOM 5005 HA PHE A 331 101.641 124.799 99.532 1.00 0.00 H ATOM 5006 1HB PHE A 331 101.270 124.795 102.551 1.00 0.00 H ATOM 5007 2HB PHE A 331 101.541 123.332 101.626 1.00 0.00 H ATOM 5008 HD1 PHE A 331 103.367 124.891 99.563 1.00 0.00 H ATOM 5009 HD2 PHE A 331 103.351 124.457 103.807 1.00 0.00 H ATOM 5010 HE1 PHE A 331 105.796 125.296 99.609 1.00 0.00 H ATOM 5011 HE2 PHE A 331 105.790 124.867 103.854 1.00 0.00 H ATOM 5012 HZ PHE A 331 107.012 125.285 101.747 1.00 0.00 H ATOM 5013 N GLU A 332 98.708 124.978 100.992 1.00 0.00 N ATOM 5014 CA GLU A 332 97.330 124.528 100.843 1.00 0.00 C ATOM 5015 C GLU A 332 96.822 124.878 99.455 1.00 0.00 C ATOM 5016 O GLU A 332 96.216 124.048 98.778 1.00 0.00 O ATOM 5017 CB GLU A 332 96.437 125.168 101.911 1.00 0.00 C ATOM 5018 CG GLU A 332 94.961 124.820 101.790 1.00 0.00 C ATOM 5019 CD GLU A 332 94.682 123.359 102.007 1.00 0.00 C ATOM 5020 OE1 GLU A 332 95.478 122.709 102.641 1.00 0.00 O ATOM 5021 OE2 GLU A 332 93.672 122.891 101.537 1.00 0.00 O ATOM 5022 H GLU A 332 98.930 125.672 101.691 1.00 0.00 H ATOM 5023 HA GLU A 332 97.294 123.449 100.996 1.00 0.00 H ATOM 5024 1HB GLU A 332 96.773 124.858 102.899 1.00 0.00 H ATOM 5025 2HB GLU A 332 96.528 126.253 101.860 1.00 0.00 H ATOM 5026 1HG GLU A 332 94.401 125.397 102.527 1.00 0.00 H ATOM 5027 2HG GLU A 332 94.610 125.110 100.799 1.00 0.00 H ATOM 5028 N VAL A 333 97.272 126.027 98.966 1.00 0.00 N ATOM 5029 CA VAL A 333 96.881 126.527 97.664 1.00 0.00 C ATOM 5030 C VAL A 333 97.553 125.735 96.574 1.00 0.00 C ATOM 5031 O VAL A 333 96.874 125.203 95.698 1.00 0.00 O ATOM 5032 CB VAL A 333 97.248 128.005 97.501 1.00 0.00 C ATOM 5033 CG1 VAL A 333 97.045 128.422 96.064 1.00 0.00 C ATOM 5034 CG2 VAL A 333 96.416 128.805 98.433 1.00 0.00 C ATOM 5035 H VAL A 333 97.716 126.668 99.608 1.00 0.00 H ATOM 5036 HA VAL A 333 95.801 126.423 97.561 1.00 0.00 H ATOM 5037 HB VAL A 333 98.305 128.149 97.733 1.00 0.00 H ATOM 5038 1HG1 VAL A 333 97.307 129.476 95.950 1.00 0.00 H ATOM 5039 2HG1 VAL A 333 97.681 127.819 95.414 1.00 0.00 H ATOM 5040 3HG1 VAL A 333 96.012 128.277 95.798 1.00 0.00 H ATOM 5041 1HG2 VAL A 333 96.661 129.832 98.330 1.00 0.00 H ATOM 5042 2HG2 VAL A 333 95.364 128.658 98.198 1.00 0.00 H ATOM 5043 3HG2 VAL A 333 96.606 128.489 99.449 1.00 0.00 H ATOM 5044 N LEU A 334 98.842 125.440 96.763 1.00 0.00 N ATOM 5045 CA LEU A 334 99.502 124.631 95.754 1.00 0.00 C ATOM 5046 C LEU A 334 98.777 123.303 95.641 1.00 0.00 C ATOM 5047 O LEU A 334 98.351 122.935 94.552 1.00 0.00 O ATOM 5048 CB LEU A 334 100.967 124.385 96.073 1.00 0.00 C ATOM 5049 CG LEU A 334 101.735 123.592 94.981 1.00 0.00 C ATOM 5050 CD1 LEU A 334 101.674 124.343 93.669 1.00 0.00 C ATOM 5051 CD2 LEU A 334 103.122 123.387 95.405 1.00 0.00 C ATOM 5052 H LEU A 334 99.403 126.017 97.380 1.00 0.00 H ATOM 5053 HA LEU A 334 99.466 125.160 94.807 1.00 0.00 H ATOM 5054 1HB LEU A 334 101.461 125.346 96.210 1.00 0.00 H ATOM 5055 2HB LEU A 334 101.030 123.833 97.007 1.00 0.00 H ATOM 5056 HG LEU A 334 101.258 122.625 94.830 1.00 0.00 H ATOM 5057 1HD1 LEU A 334 102.212 123.785 92.907 1.00 0.00 H ATOM 5058 2HD1 LEU A 334 100.637 124.462 93.368 1.00 0.00 H ATOM 5059 3HD1 LEU A 334 102.125 125.307 93.792 1.00 0.00 H ATOM 5060 1HD2 LEU A 334 103.655 122.838 94.653 1.00 0.00 H ATOM 5061 2HD2 LEU A 334 103.603 124.355 95.554 1.00 0.00 H ATOM 5062 3HD2 LEU A 334 103.130 122.841 96.314 1.00 0.00 H ATOM 5063 N MET A 335 98.443 122.676 96.783 1.00 0.00 N ATOM 5064 CA MET A 335 97.700 121.417 96.736 1.00 0.00 C ATOM 5065 C MET A 335 96.391 121.587 96.000 1.00 0.00 C ATOM 5066 O MET A 335 96.029 120.785 95.142 1.00 0.00 O ATOM 5067 CB MET A 335 97.433 120.884 98.147 1.00 0.00 C ATOM 5068 CG MET A 335 98.618 120.419 98.889 1.00 0.00 C ATOM 5069 SD MET A 335 98.215 119.885 100.542 1.00 0.00 S ATOM 5070 CE MET A 335 99.835 119.509 101.180 1.00 0.00 C ATOM 5071 H MET A 335 98.780 123.030 97.669 1.00 0.00 H ATOM 5072 HA MET A 335 98.302 120.676 96.205 1.00 0.00 H ATOM 5073 1HB MET A 335 96.964 121.660 98.745 1.00 0.00 H ATOM 5074 2HB MET A 335 96.738 120.045 98.091 1.00 0.00 H ATOM 5075 1HG MET A 335 99.068 119.602 98.365 1.00 0.00 H ATOM 5076 2HG MET A 335 99.339 121.223 98.950 1.00 0.00 H ATOM 5077 1HE MET A 335 99.750 119.160 102.209 1.00 0.00 H ATOM 5078 2HE MET A 335 100.292 118.731 100.570 1.00 0.00 H ATOM 5079 3HE MET A 335 100.454 120.405 101.151 1.00 0.00 H ATOM 5080 N ALA A 336 95.730 122.701 96.267 1.00 0.00 N ATOM 5081 CA ALA A 336 94.445 123.000 95.684 1.00 0.00 C ATOM 5082 C ALA A 336 94.498 123.094 94.165 1.00 0.00 C ATOM 5083 O ALA A 336 93.469 122.944 93.507 1.00 0.00 O ATOM 5084 CB ALA A 336 93.878 124.293 96.260 1.00 0.00 C ATOM 5085 H ALA A 336 96.020 123.250 97.067 1.00 0.00 H ATOM 5086 HA ALA A 336 93.778 122.185 95.927 1.00 0.00 H ATOM 5087 1HB ALA A 336 92.898 124.481 95.827 1.00 0.00 H ATOM 5088 2HB ALA A 336 93.788 124.196 97.343 1.00 0.00 H ATOM 5089 3HB ALA A 336 94.529 125.125 96.033 1.00 0.00 H ATOM 5090 N ILE A 337 95.677 123.363 93.599 1.00 0.00 N ATOM 5091 CA ILE A 337 95.790 123.456 92.153 1.00 0.00 C ATOM 5092 C ILE A 337 96.668 122.366 91.495 1.00 0.00 C ATOM 5093 O ILE A 337 96.644 122.240 90.259 1.00 0.00 O ATOM 5094 CB ILE A 337 96.347 124.857 91.784 1.00 0.00 C ATOM 5095 CG1 ILE A 337 97.712 125.059 92.346 1.00 0.00 C ATOM 5096 CG2 ILE A 337 95.402 125.945 92.278 1.00 0.00 C ATOM 5097 CD1 ILE A 337 98.382 126.287 91.880 1.00 0.00 C ATOM 5098 H ILE A 337 96.494 123.499 94.179 1.00 0.00 H ATOM 5099 HA ILE A 337 94.791 123.347 91.736 1.00 0.00 H ATOM 5100 HB ILE A 337 96.446 124.936 90.711 1.00 0.00 H ATOM 5101 1HG1 ILE A 337 97.635 125.093 93.411 1.00 0.00 H ATOM 5102 2HG1 ILE A 337 98.301 124.249 92.090 1.00 0.00 H ATOM 5103 1HG2 ILE A 337 95.803 126.924 92.014 1.00 0.00 H ATOM 5104 2HG2 ILE A 337 94.435 125.824 91.822 1.00 0.00 H ATOM 5105 3HG2 ILE A 337 95.302 125.875 93.362 1.00 0.00 H ATOM 5106 1HD1 ILE A 337 99.366 126.358 92.337 1.00 0.00 H ATOM 5107 2HD1 ILE A 337 98.484 126.255 90.795 1.00 0.00 H ATOM 5108 3HD1 ILE A 337 97.789 127.155 92.164 1.00 0.00 H ATOM 5109 N VAL A 338 97.414 121.551 92.281 1.00 0.00 N ATOM 5110 CA VAL A 338 98.206 120.470 91.663 1.00 0.00 C ATOM 5111 C VAL A 338 97.766 119.088 92.124 1.00 0.00 C ATOM 5112 O VAL A 338 98.046 118.099 91.444 1.00 0.00 O ATOM 5113 CB VAL A 338 99.731 120.541 91.923 1.00 0.00 C ATOM 5114 CG1 VAL A 338 100.301 121.821 91.413 1.00 0.00 C ATOM 5115 CG2 VAL A 338 100.020 120.390 93.406 1.00 0.00 C ATOM 5116 H VAL A 338 97.596 121.821 93.236 1.00 0.00 H ATOM 5117 HA VAL A 338 98.040 120.497 90.587 1.00 0.00 H ATOM 5118 HB VAL A 338 100.212 119.760 91.393 1.00 0.00 H ATOM 5119 1HG1 VAL A 338 101.362 121.837 91.610 1.00 0.00 H ATOM 5120 2HG1 VAL A 338 100.125 121.893 90.342 1.00 0.00 H ATOM 5121 3HG1 VAL A 338 99.845 122.630 91.895 1.00 0.00 H ATOM 5122 1HG2 VAL A 338 101.094 120.442 93.573 1.00 0.00 H ATOM 5123 2HG2 VAL A 338 99.548 121.162 93.937 1.00 0.00 H ATOM 5124 3HG2 VAL A 338 99.649 119.431 93.758 1.00 0.00 H ATOM 5125 N GLY A 339 97.114 119.028 93.282 1.00 0.00 N ATOM 5126 CA GLY A 339 96.747 117.769 93.920 1.00 0.00 C ATOM 5127 C GLY A 339 97.741 117.412 95.011 1.00 0.00 C ATOM 5128 O GLY A 339 98.923 117.218 94.741 1.00 0.00 O ATOM 5129 H GLY A 339 96.814 119.880 93.728 1.00 0.00 H ATOM 5130 1HA GLY A 339 95.755 117.846 94.341 1.00 0.00 H ATOM 5131 2HA GLY A 339 96.713 116.974 93.175 1.00 0.00 H ATOM 5132 N THR A 340 97.215 117.025 96.171 1.00 0.00 N ATOM 5133 CA THR A 340 98.036 116.666 97.326 1.00 0.00 C ATOM 5134 C THR A 340 98.981 115.517 97.013 1.00 0.00 C ATOM 5135 O THR A 340 100.111 115.477 97.495 1.00 0.00 O ATOM 5136 CB THR A 340 97.172 116.294 98.543 1.00 0.00 C ATOM 5137 OG1 THR A 340 96.341 117.403 98.892 1.00 0.00 O ATOM 5138 CG2 THR A 340 98.046 115.929 99.726 1.00 0.00 C ATOM 5139 H THR A 340 96.213 117.074 96.291 1.00 0.00 H ATOM 5140 HA THR A 340 98.630 117.533 97.599 1.00 0.00 H ATOM 5141 HB THR A 340 96.556 115.474 98.303 1.00 0.00 H ATOM 5142 HG1 THR A 340 95.781 117.630 98.146 1.00 0.00 H ATOM 5143 1HG2 THR A 340 97.415 115.668 100.576 1.00 0.00 H ATOM 5144 2HG2 THR A 340 98.673 115.078 99.464 1.00 0.00 H ATOM 5145 3HG2 THR A 340 98.675 116.775 99.987 1.00 0.00 H ATOM 5146 N HIS A 341 98.506 114.580 96.196 1.00 0.00 N ATOM 5147 CA HIS A 341 99.283 113.417 95.798 1.00 0.00 C ATOM 5148 C HIS A 341 100.494 113.807 94.948 1.00 0.00 C ATOM 5149 O HIS A 341 101.468 113.058 94.868 1.00 0.00 O ATOM 5150 CB HIS A 341 98.389 112.444 95.023 1.00 0.00 C ATOM 5151 CG HIS A 341 98.967 111.084 94.859 1.00 0.00 C ATOM 5152 ND1 HIS A 341 99.204 110.240 95.924 1.00 0.00 N ATOM 5153 CD2 HIS A 341 99.360 110.415 93.752 1.00 0.00 C ATOM 5154 CE1 HIS A 341 99.717 109.107 95.476 1.00 0.00 C ATOM 5155 NE2 HIS A 341 99.822 109.188 94.162 1.00 0.00 N ATOM 5156 H HIS A 341 97.567 114.678 95.837 1.00 0.00 H ATOM 5157 HA HIS A 341 99.662 112.912 96.686 1.00 0.00 H ATOM 5158 1HB HIS A 341 97.432 112.343 95.534 1.00 0.00 H ATOM 5159 2HB HIS A 341 98.190 112.848 94.029 1.00 0.00 H ATOM 5160 HD2 HIS A 341 99.317 110.782 92.724 1.00 0.00 H ATOM 5161 HE1 HIS A 341 100.005 108.252 96.088 1.00 0.00 H ATOM 5162 HE2 HIS A 341 100.184 108.468 93.553 1.00 0.00 H ATOM 5163 N LYS A 342 100.416 114.965 94.296 1.00 0.00 N ATOM 5164 CA LYS A 342 101.430 115.416 93.348 1.00 0.00 C ATOM 5165 C LYS A 342 102.266 116.531 93.963 1.00 0.00 C ATOM 5166 O LYS A 342 103.425 116.732 93.599 1.00 0.00 O ATOM 5167 CB LYS A 342 100.767 115.888 92.060 1.00 0.00 C ATOM 5168 CG LYS A 342 99.956 114.806 91.360 1.00 0.00 C ATOM 5169 CD LYS A 342 100.849 113.669 90.892 1.00 0.00 C ATOM 5170 CE LYS A 342 100.067 112.640 90.089 1.00 0.00 C ATOM 5171 NZ LYS A 342 100.943 111.534 89.606 1.00 0.00 N ATOM 5172 H LYS A 342 99.610 115.557 94.436 1.00 0.00 H ATOM 5173 HA LYS A 342 102.106 114.589 93.131 1.00 0.00 H ATOM 5174 1HB LYS A 342 100.106 116.725 92.281 1.00 0.00 H ATOM 5175 2HB LYS A 342 101.528 116.246 91.365 1.00 0.00 H ATOM 5176 1HG LYS A 342 99.207 114.411 92.051 1.00 0.00 H ATOM 5177 2HG LYS A 342 99.444 115.235 90.499 1.00 0.00 H ATOM 5178 1HD LYS A 342 101.651 114.069 90.271 1.00 0.00 H ATOM 5179 2HD LYS A 342 101.293 113.177 91.759 1.00 0.00 H ATOM 5180 1HE LYS A 342 99.279 112.224 90.715 1.00 0.00 H ATOM 5181 2HE LYS A 342 99.609 113.132 89.230 1.00 0.00 H ATOM 5182 1HZ LYS A 342 100.391 110.873 89.078 1.00 0.00 H ATOM 5183 2HZ LYS A 342 101.670 111.913 89.016 1.00 0.00 H ATOM 5184 3HZ LYS A 342 101.362 111.067 90.397 1.00 0.00 H ATOM 5185 N PHE A 343 101.714 117.107 95.027 1.00 0.00 N ATOM 5186 CA PHE A 343 102.282 118.212 95.789 1.00 0.00 C ATOM 5187 C PHE A 343 103.744 118.028 96.165 1.00 0.00 C ATOM 5188 O PHE A 343 104.519 118.973 96.100 1.00 0.00 O ATOM 5189 CB PHE A 343 101.467 118.417 97.051 1.00 0.00 C ATOM 5190 CG PHE A 343 102.013 119.440 97.993 1.00 0.00 C ATOM 5191 CD1 PHE A 343 101.759 120.784 97.819 1.00 0.00 C ATOM 5192 CD2 PHE A 343 102.795 119.046 99.067 1.00 0.00 C ATOM 5193 CE1 PHE A 343 102.273 121.714 98.701 1.00 0.00 C ATOM 5194 CE2 PHE A 343 103.306 119.976 99.946 1.00 0.00 C ATOM 5195 CZ PHE A 343 103.044 121.307 99.761 1.00 0.00 C ATOM 5196 H PHE A 343 100.744 116.888 95.209 1.00 0.00 H ATOM 5197 HA PHE A 343 102.226 119.104 95.170 1.00 0.00 H ATOM 5198 1HB PHE A 343 100.463 118.719 96.774 1.00 0.00 H ATOM 5199 2HB PHE A 343 101.394 117.478 97.590 1.00 0.00 H ATOM 5200 HD1 PHE A 343 101.144 121.108 96.976 1.00 0.00 H ATOM 5201 HD2 PHE A 343 103.003 117.986 99.215 1.00 0.00 H ATOM 5202 HE1 PHE A 343 102.070 122.771 98.559 1.00 0.00 H ATOM 5203 HE2 PHE A 343 103.917 119.654 100.787 1.00 0.00 H ATOM 5204 HZ PHE A 343 103.449 122.035 100.451 1.00 0.00 H ATOM 5205 N SER A 344 104.112 116.836 96.624 1.00 0.00 N ATOM 5206 CA SER A 344 105.486 116.591 97.050 1.00 0.00 C ATOM 5207 C SER A 344 106.485 116.907 95.945 1.00 0.00 C ATOM 5208 O SER A 344 107.461 117.625 96.173 1.00 0.00 O ATOM 5209 CB SER A 344 105.638 115.147 97.479 1.00 0.00 C ATOM 5210 OG SER A 344 106.945 114.887 97.916 1.00 0.00 O ATOM 5211 H SER A 344 103.428 116.095 96.685 1.00 0.00 H ATOM 5212 HA SER A 344 105.692 117.220 97.917 1.00 0.00 H ATOM 5213 1HB SER A 344 104.935 114.931 98.282 1.00 0.00 H ATOM 5214 2HB SER A 344 105.394 114.492 96.643 1.00 0.00 H ATOM 5215 HG SER A 344 107.516 115.071 97.165 1.00 0.00 H ATOM 5216 N SER A 345 106.154 116.499 94.717 1.00 0.00 N ATOM 5217 CA SER A 345 107.028 116.761 93.581 1.00 0.00 C ATOM 5218 C SER A 345 106.881 118.196 93.097 1.00 0.00 C ATOM 5219 O SER A 345 107.874 118.826 92.728 1.00 0.00 O ATOM 5220 CB SER A 345 106.716 115.805 92.444 1.00 0.00 C ATOM 5221 OG SER A 345 105.453 116.069 91.893 1.00 0.00 O ATOM 5222 H SER A 345 105.333 115.927 94.588 1.00 0.00 H ATOM 5223 HA SER A 345 108.061 116.605 93.893 1.00 0.00 H ATOM 5224 1HB SER A 345 107.478 115.898 91.672 1.00 0.00 H ATOM 5225 2HB SER A 345 106.745 114.781 92.815 1.00 0.00 H ATOM 5226 HG SER A 345 104.832 116.039 92.625 1.00 0.00 H ATOM 5227 N ALA A 346 105.704 118.782 93.343 1.00 0.00 N ATOM 5228 CA ALA A 346 105.473 120.152 92.912 1.00 0.00 C ATOM 5229 C ALA A 346 106.402 121.053 93.702 1.00 0.00 C ATOM 5230 O ALA A 346 107.067 121.902 93.128 1.00 0.00 O ATOM 5231 CB ALA A 346 104.022 120.556 93.105 1.00 0.00 C ATOM 5232 H ALA A 346 104.898 118.193 93.509 1.00 0.00 H ATOM 5233 HA ALA A 346 105.706 120.242 91.850 1.00 0.00 H ATOM 5234 1HB ALA A 346 103.892 121.588 92.797 1.00 0.00 H ATOM 5235 2HB ALA A 346 103.381 119.912 92.500 1.00 0.00 H ATOM 5236 3HB ALA A 346 103.754 120.455 94.142 1.00 0.00 H ATOM 5237 N ILE A 347 106.550 120.755 94.997 1.00 0.00 N ATOM 5238 CA ILE A 347 107.416 121.523 95.886 1.00 0.00 C ATOM 5239 C ILE A 347 108.869 121.374 95.529 1.00 0.00 C ATOM 5240 O ILE A 347 109.585 122.369 95.419 1.00 0.00 O ATOM 5241 CB ILE A 347 107.238 121.126 97.356 1.00 0.00 C ATOM 5242 CG1 ILE A 347 105.894 121.502 97.809 1.00 0.00 C ATOM 5243 CG2 ILE A 347 108.303 121.777 98.204 1.00 0.00 C ATOM 5244 CD1 ILE A 347 105.668 122.956 97.696 1.00 0.00 C ATOM 5245 H ILE A 347 105.915 120.083 95.405 1.00 0.00 H ATOM 5246 HA ILE A 347 107.152 122.573 95.791 1.00 0.00 H ATOM 5247 HB ILE A 347 107.319 120.042 97.451 1.00 0.00 H ATOM 5248 1HG1 ILE A 347 105.162 120.977 97.221 1.00 0.00 H ATOM 5249 2HG1 ILE A 347 105.774 121.193 98.843 1.00 0.00 H ATOM 5250 1HG2 ILE A 347 108.168 121.488 99.245 1.00 0.00 H ATOM 5251 2HG2 ILE A 347 109.285 121.454 97.863 1.00 0.00 H ATOM 5252 3HG2 ILE A 347 108.224 122.858 98.113 1.00 0.00 H ATOM 5253 1HD1 ILE A 347 104.678 123.196 98.036 1.00 0.00 H ATOM 5254 2HD1 ILE A 347 106.392 123.474 98.303 1.00 0.00 H ATOM 5255 3HD1 ILE A 347 105.776 123.263 96.657 1.00 0.00 H ATOM 5256 N GLY A 348 109.259 120.167 95.124 1.00 0.00 N ATOM 5257 CA GLY A 348 110.642 119.963 94.722 1.00 0.00 C ATOM 5258 C GLY A 348 110.978 120.908 93.567 1.00 0.00 C ATOM 5259 O GLY A 348 112.052 121.500 93.531 1.00 0.00 O ATOM 5260 H GLY A 348 108.676 119.360 95.316 1.00 0.00 H ATOM 5261 1HA GLY A 348 111.301 120.145 95.567 1.00 0.00 H ATOM 5262 2HA GLY A 348 110.792 118.927 94.424 1.00 0.00 H ATOM 5263 N LEU A 349 109.983 121.144 92.699 1.00 0.00 N ATOM 5264 CA LEU A 349 110.122 122.024 91.546 1.00 0.00 C ATOM 5265 C LEU A 349 110.028 123.503 91.946 1.00 0.00 C ATOM 5266 O LEU A 349 110.842 124.318 91.511 1.00 0.00 O ATOM 5267 CB LEU A 349 109.038 121.698 90.517 1.00 0.00 C ATOM 5268 CG LEU A 349 109.140 120.326 89.868 1.00 0.00 C ATOM 5269 CD1 LEU A 349 107.911 120.091 89.010 1.00 0.00 C ATOM 5270 CD2 LEU A 349 110.415 120.261 89.044 1.00 0.00 C ATOM 5271 H LEU A 349 109.182 120.523 92.727 1.00 0.00 H ATOM 5272 HA LEU A 349 111.108 121.868 91.108 1.00 0.00 H ATOM 5273 1HB LEU A 349 108.073 121.763 90.995 1.00 0.00 H ATOM 5274 2HB LEU A 349 109.075 122.445 89.724 1.00 0.00 H ATOM 5275 HG LEU A 349 109.165 119.556 90.637 1.00 0.00 H ATOM 5276 1HD1 LEU A 349 107.976 119.109 88.542 1.00 0.00 H ATOM 5277 2HD1 LEU A 349 107.017 120.135 89.636 1.00 0.00 H ATOM 5278 3HD1 LEU A 349 107.853 120.858 88.239 1.00 0.00 H ATOM 5279 1HD2 LEU A 349 110.497 119.279 88.577 1.00 0.00 H ATOM 5280 2HD2 LEU A 349 110.389 121.030 88.273 1.00 0.00 H ATOM 5281 3HD2 LEU A 349 111.276 120.427 89.694 1.00 0.00 H ATOM 5282 N VAL A 350 109.138 123.803 92.901 1.00 0.00 N ATOM 5283 CA VAL A 350 108.955 125.173 93.390 1.00 0.00 C ATOM 5284 C VAL A 350 110.155 125.741 94.109 1.00 0.00 C ATOM 5285 O VAL A 350 110.613 126.832 93.796 1.00 0.00 O ATOM 5286 CB VAL A 350 107.754 125.276 94.356 1.00 0.00 C ATOM 5287 CG1 VAL A 350 107.736 126.646 95.016 1.00 0.00 C ATOM 5288 CG2 VAL A 350 106.477 125.019 93.611 1.00 0.00 C ATOM 5289 H VAL A 350 108.384 123.149 93.058 1.00 0.00 H ATOM 5290 HA VAL A 350 108.775 125.815 92.528 1.00 0.00 H ATOM 5291 HB VAL A 350 107.862 124.538 95.149 1.00 0.00 H ATOM 5292 1HG1 VAL A 350 106.886 126.711 95.696 1.00 0.00 H ATOM 5293 2HG1 VAL A 350 108.659 126.794 95.577 1.00 0.00 H ATOM 5294 3HG1 VAL A 350 107.648 127.416 94.252 1.00 0.00 H ATOM 5295 1HG2 VAL A 350 105.637 125.091 94.296 1.00 0.00 H ATOM 5296 2HG2 VAL A 350 106.363 125.757 92.817 1.00 0.00 H ATOM 5297 3HG2 VAL A 350 106.498 124.064 93.194 1.00 0.00 H ATOM 5298 N LEU A 351 110.788 124.932 94.938 1.00 0.00 N ATOM 5299 CA LEU A 351 111.951 125.387 95.681 1.00 0.00 C ATOM 5300 C LEU A 351 113.085 125.813 94.760 1.00 0.00 C ATOM 5301 O LEU A 351 113.702 126.859 94.961 1.00 0.00 O ATOM 5302 CB LEU A 351 112.427 124.262 96.604 1.00 0.00 C ATOM 5303 CG LEU A 351 111.464 123.910 97.742 1.00 0.00 C ATOM 5304 CD1 LEU A 351 111.963 122.676 98.455 1.00 0.00 C ATOM 5305 CD2 LEU A 351 111.355 125.080 98.692 1.00 0.00 C ATOM 5306 H LEU A 351 110.463 123.979 95.042 1.00 0.00 H ATOM 5307 HA LEU A 351 111.659 126.244 96.287 1.00 0.00 H ATOM 5308 1HB LEU A 351 112.585 123.363 96.004 1.00 0.00 H ATOM 5309 2HB LEU A 351 113.374 124.552 97.040 1.00 0.00 H ATOM 5310 HG LEU A 351 110.483 123.685 97.333 1.00 0.00 H ATOM 5311 1HD1 LEU A 351 111.281 122.423 99.266 1.00 0.00 H ATOM 5312 2HD1 LEU A 351 112.012 121.845 97.750 1.00 0.00 H ATOM 5313 3HD1 LEU A 351 112.955 122.869 98.863 1.00 0.00 H ATOM 5314 1HD2 LEU A 351 110.670 124.829 99.502 1.00 0.00 H ATOM 5315 2HD2 LEU A 351 112.336 125.301 99.100 1.00 0.00 H ATOM 5316 3HD2 LEU A 351 110.979 125.952 98.153 1.00 0.00 H ATOM 5317 N LEU A 352 113.265 125.067 93.667 1.00 0.00 N ATOM 5318 CA LEU A 352 114.325 125.330 92.703 1.00 0.00 C ATOM 5319 C LEU A 352 114.025 126.575 91.878 1.00 0.00 C ATOM 5320 O LEU A 352 114.917 127.373 91.588 1.00 0.00 O ATOM 5321 CB LEU A 352 114.488 124.115 91.787 1.00 0.00 C ATOM 5322 CG LEU A 352 114.973 122.849 92.476 1.00 0.00 C ATOM 5323 CD1 LEU A 352 114.901 121.684 91.498 1.00 0.00 C ATOM 5324 CD2 LEU A 352 116.378 123.059 92.971 1.00 0.00 C ATOM 5325 H LEU A 352 112.702 124.236 93.556 1.00 0.00 H ATOM 5326 HA LEU A 352 115.251 125.507 93.248 1.00 0.00 H ATOM 5327 1HB LEU A 352 113.528 123.897 91.323 1.00 0.00 H ATOM 5328 2HB LEU A 352 115.200 124.365 91.001 1.00 0.00 H ATOM 5329 HG LEU A 352 114.324 122.618 93.318 1.00 0.00 H ATOM 5330 1HD1 LEU A 352 115.248 120.775 91.988 1.00 0.00 H ATOM 5331 2HD1 LEU A 352 113.870 121.547 91.169 1.00 0.00 H ATOM 5332 3HD1 LEU A 352 115.532 121.894 90.634 1.00 0.00 H ATOM 5333 1HD2 LEU A 352 116.727 122.152 93.466 1.00 0.00 H ATOM 5334 2HD2 LEU A 352 117.030 123.287 92.129 1.00 0.00 H ATOM 5335 3HD2 LEU A 352 116.393 123.886 93.675 1.00 0.00 H ATOM 5336 N MET A 353 112.761 126.711 91.482 1.00 0.00 N ATOM 5337 CA MET A 353 112.273 127.859 90.739 1.00 0.00 C ATOM 5338 C MET A 353 112.416 129.143 91.543 1.00 0.00 C ATOM 5339 O MET A 353 113.078 130.088 91.108 1.00 0.00 O ATOM 5340 CB MET A 353 110.813 127.607 90.354 1.00 0.00 C ATOM 5341 CG MET A 353 110.124 128.722 89.611 1.00 0.00 C ATOM 5342 SD MET A 353 109.454 129.981 90.719 1.00 0.00 S ATOM 5343 CE MET A 353 108.223 129.022 91.591 1.00 0.00 C ATOM 5344 H MET A 353 112.082 126.012 91.759 1.00 0.00 H ATOM 5345 HA MET A 353 112.839 127.934 89.811 1.00 0.00 H ATOM 5346 1HB MET A 353 110.752 126.720 89.725 1.00 0.00 H ATOM 5347 2HB MET A 353 110.230 127.415 91.245 1.00 0.00 H ATOM 5348 1HG MET A 353 110.830 129.197 88.932 1.00 0.00 H ATOM 5349 2HG MET A 353 109.306 128.312 89.018 1.00 0.00 H ATOM 5350 1HE MET A 353 107.716 129.655 92.315 1.00 0.00 H ATOM 5351 2HE MET A 353 107.513 128.640 90.889 1.00 0.00 H ATOM 5352 3HE MET A 353 108.705 128.194 92.108 1.00 0.00 H ATOM 5353 N GLU A 354 111.871 129.133 92.765 1.00 0.00 N ATOM 5354 CA GLU A 354 111.859 130.306 93.627 1.00 0.00 C ATOM 5355 C GLU A 354 113.245 130.757 93.995 1.00 0.00 C ATOM 5356 O GLU A 354 113.533 131.948 93.902 1.00 0.00 O ATOM 5357 CB GLU A 354 111.070 130.052 94.912 1.00 0.00 C ATOM 5358 CG GLU A 354 109.564 129.981 94.737 1.00 0.00 C ATOM 5359 CD GLU A 354 108.831 129.862 96.043 1.00 0.00 C ATOM 5360 OE1 GLU A 354 109.474 129.682 97.050 1.00 0.00 O ATOM 5361 OE2 GLU A 354 107.627 129.952 96.038 1.00 0.00 O ATOM 5362 H GLU A 354 111.409 128.293 93.075 1.00 0.00 H ATOM 5363 HA GLU A 354 111.387 131.126 93.084 1.00 0.00 H ATOM 5364 1HB GLU A 354 111.396 129.109 95.358 1.00 0.00 H ATOM 5365 2HB GLU A 354 111.281 130.846 95.631 1.00 0.00 H ATOM 5366 1HG GLU A 354 109.225 130.883 94.221 1.00 0.00 H ATOM 5367 2HG GLU A 354 109.329 129.129 94.114 1.00 0.00 H ATOM 5368 N ALA A 355 114.153 129.797 94.162 1.00 0.00 N ATOM 5369 CA ALA A 355 115.516 130.111 94.563 1.00 0.00 C ATOM 5370 C ALA A 355 116.181 131.092 93.607 1.00 0.00 C ATOM 5371 O ALA A 355 116.928 131.970 94.042 1.00 0.00 O ATOM 5372 CB ALA A 355 116.340 128.835 94.658 1.00 0.00 C ATOM 5373 H ALA A 355 113.819 128.886 94.453 1.00 0.00 H ATOM 5374 HA ALA A 355 115.489 130.586 95.542 1.00 0.00 H ATOM 5375 1HB ALA A 355 117.360 129.081 94.960 1.00 0.00 H ATOM 5376 2HB ALA A 355 115.896 128.167 95.397 1.00 0.00 H ATOM 5377 3HB ALA A 355 116.358 128.342 93.686 1.00 0.00 H ATOM 5378 N VAL A 356 115.850 131.005 92.319 1.00 0.00 N ATOM 5379 CA VAL A 356 116.479 131.848 91.322 1.00 0.00 C ATOM 5380 C VAL A 356 115.906 133.247 91.355 1.00 0.00 C ATOM 5381 O VAL A 356 116.638 134.231 91.379 1.00 0.00 O ATOM 5382 CB VAL A 356 116.307 131.236 89.928 1.00 0.00 C ATOM 5383 CG1 VAL A 356 116.863 132.194 88.879 1.00 0.00 C ATOM 5384 CG2 VAL A 356 117.010 129.891 89.894 1.00 0.00 C ATOM 5385 H VAL A 356 115.166 130.321 92.020 1.00 0.00 H ATOM 5386 HA VAL A 356 117.543 131.915 91.549 1.00 0.00 H ATOM 5387 HB VAL A 356 115.246 131.102 89.713 1.00 0.00 H ATOM 5388 1HG1 VAL A 356 116.740 131.759 87.888 1.00 0.00 H ATOM 5389 2HG1 VAL A 356 116.325 133.141 88.927 1.00 0.00 H ATOM 5390 3HG1 VAL A 356 117.922 132.368 89.071 1.00 0.00 H ATOM 5391 1HG2 VAL A 356 116.894 129.445 88.906 1.00 0.00 H ATOM 5392 2HG2 VAL A 356 118.070 130.028 90.107 1.00 0.00 H ATOM 5393 3HG2 VAL A 356 116.568 129.231 90.645 1.00 0.00 H ATOM 5394 N ALA A 357 114.583 133.316 91.417 1.00 0.00 N ATOM 5395 CA ALA A 357 113.853 134.568 91.487 1.00 0.00 C ATOM 5396 C ALA A 357 114.192 135.300 92.782 1.00 0.00 C ATOM 5397 O ALA A 357 114.443 136.499 92.775 1.00 0.00 O ATOM 5398 CB ALA A 357 112.374 134.254 91.409 1.00 0.00 C ATOM 5399 H ALA A 357 114.057 132.454 91.405 1.00 0.00 H ATOM 5400 HA ALA A 357 114.124 135.207 90.649 1.00 0.00 H ATOM 5401 1HB ALA A 357 111.806 135.150 91.522 1.00 0.00 H ATOM 5402 2HB ALA A 357 112.143 133.805 90.446 1.00 0.00 H ATOM 5403 3HB ALA A 357 112.123 133.567 92.200 1.00 0.00 H ATOM 5404 N VAL A 358 114.372 134.552 93.867 1.00 0.00 N ATOM 5405 CA VAL A 358 114.702 135.165 95.147 1.00 0.00 C ATOM 5406 C VAL A 358 116.060 135.827 95.025 1.00 0.00 C ATOM 5407 O VAL A 358 116.237 136.986 95.400 1.00 0.00 O ATOM 5408 CB VAL A 358 114.725 134.113 96.272 1.00 0.00 C ATOM 5409 CG1 VAL A 358 115.364 134.702 97.528 1.00 0.00 C ATOM 5410 CG2 VAL A 358 113.302 133.643 96.540 1.00 0.00 C ATOM 5411 H VAL A 358 114.123 133.574 93.840 1.00 0.00 H ATOM 5412 HA VAL A 358 113.939 135.906 95.394 1.00 0.00 H ATOM 5413 HB VAL A 358 115.339 133.269 95.970 1.00 0.00 H ATOM 5414 1HG1 VAL A 358 115.376 133.949 98.317 1.00 0.00 H ATOM 5415 2HG1 VAL A 358 116.388 135.012 97.305 1.00 0.00 H ATOM 5416 3HG1 VAL A 358 114.786 135.566 97.859 1.00 0.00 H ATOM 5417 1HG2 VAL A 358 113.308 132.897 97.334 1.00 0.00 H ATOM 5418 2HG2 VAL A 358 112.694 134.489 96.841 1.00 0.00 H ATOM 5419 3HG2 VAL A 358 112.888 133.206 95.647 1.00 0.00 H ATOM 5420 N LEU A 359 116.977 135.129 94.364 1.00 0.00 N ATOM 5421 CA LEU A 359 118.322 135.626 94.162 1.00 0.00 C ATOM 5422 C LEU A 359 118.311 136.953 93.409 1.00 0.00 C ATOM 5423 O LEU A 359 118.980 137.901 93.799 1.00 0.00 O ATOM 5424 CB LEU A 359 119.154 134.598 93.391 1.00 0.00 C ATOM 5425 CG LEU A 359 120.591 135.003 93.079 1.00 0.00 C ATOM 5426 CD1 LEU A 359 121.297 135.276 94.340 1.00 0.00 C ATOM 5427 CD2 LEU A 359 121.253 133.893 92.301 1.00 0.00 C ATOM 5428 H LEU A 359 116.807 134.146 94.197 1.00 0.00 H ATOM 5429 HA LEU A 359 118.766 135.801 95.136 1.00 0.00 H ATOM 5430 1HB LEU A 359 119.189 133.676 93.970 1.00 0.00 H ATOM 5431 2HB LEU A 359 118.668 134.390 92.455 1.00 0.00 H ATOM 5432 HG LEU A 359 120.595 135.916 92.489 1.00 0.00 H ATOM 5433 1HD1 LEU A 359 122.324 135.566 94.133 1.00 0.00 H ATOM 5434 2HD1 LEU A 359 120.800 136.079 94.867 1.00 0.00 H ATOM 5435 3HD1 LEU A 359 121.282 134.404 94.918 1.00 0.00 H ATOM 5436 1HD2 LEU A 359 122.281 134.170 92.071 1.00 0.00 H ATOM 5437 2HD2 LEU A 359 121.249 132.979 92.896 1.00 0.00 H ATOM 5438 3HD2 LEU A 359 120.707 133.725 91.372 1.00 0.00 H ATOM 5439 N VAL A 360 117.495 137.016 92.364 1.00 0.00 N ATOM 5440 CA VAL A 360 117.345 138.189 91.509 1.00 0.00 C ATOM 5441 C VAL A 360 116.667 139.381 92.183 1.00 0.00 C ATOM 5442 O VAL A 360 117.055 140.527 91.960 1.00 0.00 O ATOM 5443 CB VAL A 360 116.538 137.812 90.259 1.00 0.00 C ATOM 5444 CG1 VAL A 360 116.208 139.063 89.464 1.00 0.00 C ATOM 5445 CG2 VAL A 360 117.338 136.817 89.431 1.00 0.00 C ATOM 5446 H VAL A 360 117.071 136.153 92.048 1.00 0.00 H ATOM 5447 HA VAL A 360 118.343 138.517 91.215 1.00 0.00 H ATOM 5448 HB VAL A 360 115.590 137.360 90.558 1.00 0.00 H ATOM 5449 1HG1 VAL A 360 115.635 138.791 88.577 1.00 0.00 H ATOM 5450 2HG1 VAL A 360 115.618 139.743 90.081 1.00 0.00 H ATOM 5451 3HG1 VAL A 360 117.131 139.556 89.160 1.00 0.00 H ATOM 5452 1HG2 VAL A 360 116.771 136.545 88.542 1.00 0.00 H ATOM 5453 2HG2 VAL A 360 118.283 137.271 89.134 1.00 0.00 H ATOM 5454 3HG2 VAL A 360 117.533 135.932 90.015 1.00 0.00 H ATOM 5455 N GLY A 361 115.673 139.093 93.019 1.00 0.00 N ATOM 5456 CA GLY A 361 114.820 140.084 93.678 1.00 0.00 C ATOM 5457 C GLY A 361 115.500 141.331 94.290 1.00 0.00 C ATOM 5458 O GLY A 361 115.646 142.327 93.584 1.00 0.00 O ATOM 5459 H GLY A 361 115.454 138.120 93.175 1.00 0.00 H ATOM 5460 1HA GLY A 361 114.092 140.444 92.951 1.00 0.00 H ATOM 5461 2HA GLY A 361 114.290 139.587 94.479 1.00 0.00 H ATOM 5462 N PRO A 362 116.009 141.296 95.548 1.00 0.00 N ATOM 5463 CA PRO A 362 116.641 142.427 96.240 1.00 0.00 C ATOM 5464 C PRO A 362 117.795 143.127 95.493 1.00 0.00 C ATOM 5465 O PRO A 362 117.812 144.351 95.462 1.00 0.00 O ATOM 5466 CB PRO A 362 117.172 141.773 97.541 1.00 0.00 C ATOM 5467 CG PRO A 362 116.196 140.653 97.819 1.00 0.00 C ATOM 5468 CD PRO A 362 115.806 140.116 96.453 1.00 0.00 C ATOM 5469 HA PRO A 362 115.868 143.173 96.461 1.00 0.00 H ATOM 5470 1HB PRO A 362 118.159 141.418 97.425 1.00 0.00 H ATOM 5471 2HB PRO A 362 117.208 142.514 98.346 1.00 0.00 H ATOM 5472 1HG PRO A 362 116.669 139.884 98.447 1.00 0.00 H ATOM 5473 2HG PRO A 362 115.342 141.024 98.369 1.00 0.00 H ATOM 5474 1HD PRO A 362 116.475 139.290 96.167 1.00 0.00 H ATOM 5475 2HD PRO A 362 114.768 139.781 96.501 1.00 0.00 H ATOM 5476 N PRO A 363 118.654 142.444 94.701 1.00 0.00 N ATOM 5477 CA PRO A 363 119.692 143.059 93.903 1.00 0.00 C ATOM 5478 C PRO A 363 119.141 144.009 92.838 1.00 0.00 C ATOM 5479 O PRO A 363 119.874 144.855 92.325 1.00 0.00 O ATOM 5480 CB PRO A 363 120.380 141.864 93.265 1.00 0.00 C ATOM 5481 CG PRO A 363 120.116 140.753 94.199 1.00 0.00 C ATOM 5482 CD PRO A 363 118.767 140.967 94.720 1.00 0.00 C ATOM 5483 HA PRO A 363 120.376 143.603 94.568 1.00 0.00 H ATOM 5484 1HB PRO A 363 119.967 141.685 92.261 1.00 0.00 H ATOM 5485 2HB PRO A 363 121.454 142.071 93.141 1.00 0.00 H ATOM 5486 1HG PRO A 363 120.205 139.804 93.667 1.00 0.00 H ATOM 5487 2HG PRO A 363 120.861 140.746 94.998 1.00 0.00 H ATOM 5488 1HD PRO A 363 118.074 140.521 94.085 1.00 0.00 H ATOM 5489 2HD PRO A 363 118.733 140.558 95.669 1.00 0.00 H ATOM 5490 N SER A 364 117.893 143.788 92.427 1.00 0.00 N ATOM 5491 CA SER A 364 117.235 144.685 91.490 1.00 0.00 C ATOM 5492 C SER A 364 116.735 145.922 92.215 1.00 0.00 C ATOM 5493 O SER A 364 116.947 147.039 91.757 1.00 0.00 O ATOM 5494 CB SER A 364 116.083 143.978 90.801 1.00 0.00 C ATOM 5495 OG SER A 364 116.543 142.905 90.024 1.00 0.00 O ATOM 5496 H SER A 364 117.311 143.133 92.932 1.00 0.00 H ATOM 5497 HA SER A 364 117.956 144.986 90.729 1.00 0.00 H ATOM 5498 1HB SER A 364 115.382 143.612 91.548 1.00 0.00 H ATOM 5499 2HB SER A 364 115.549 144.685 90.170 1.00 0.00 H ATOM 5500 HG SER A 364 116.873 142.251 90.645 1.00 0.00 H ATOM 5501 N GLY A 365 116.237 145.737 93.434 1.00 0.00 N ATOM 5502 CA GLY A 365 115.846 146.897 94.226 1.00 0.00 C ATOM 5503 C GLY A 365 117.091 147.739 94.482 1.00 0.00 C ATOM 5504 O GLY A 365 117.112 148.941 94.237 1.00 0.00 O ATOM 5505 H GLY A 365 115.992 144.803 93.737 1.00 0.00 H ATOM 5506 1HA GLY A 365 115.087 147.472 93.695 1.00 0.00 H ATOM 5507 2HA GLY A 365 115.394 146.570 95.162 1.00 0.00 H ATOM 5508 N GLY A 366 118.144 147.070 94.935 1.00 0.00 N ATOM 5509 CA GLY A 366 119.422 147.696 95.238 1.00 0.00 C ATOM 5510 C GLY A 366 120.030 148.382 94.021 1.00 0.00 C ATOM 5511 O GLY A 366 120.761 149.355 94.173 1.00 0.00 O ATOM 5512 H GLY A 366 118.067 146.072 95.050 1.00 0.00 H ATOM 5513 1HA GLY A 366 119.287 148.427 96.031 1.00 0.00 H ATOM 5514 2HA GLY A 366 120.118 146.942 95.609 1.00 0.00 H ATOM 5515 N LYS A 367 119.818 147.832 92.825 1.00 0.00 N ATOM 5516 CA LYS A 367 120.425 148.414 91.639 1.00 0.00 C ATOM 5517 C LYS A 367 119.695 149.706 91.342 1.00 0.00 C ATOM 5518 O LYS A 367 120.318 150.740 91.113 1.00 0.00 O ATOM 5519 CB LYS A 367 120.359 147.470 90.442 1.00 0.00 C ATOM 5520 CG LYS A 367 121.039 148.005 89.193 1.00 0.00 C ATOM 5521 CD LYS A 367 122.548 148.092 89.382 1.00 0.00 C ATOM 5522 CE LYS A 367 123.243 148.518 88.099 1.00 0.00 C ATOM 5523 NZ LYS A 367 124.718 148.619 88.276 1.00 0.00 N ATOM 5524 H LYS A 367 119.094 147.140 92.706 1.00 0.00 H ATOM 5525 HA LYS A 367 121.485 148.584 91.828 1.00 0.00 H ATOM 5526 1HB LYS A 367 120.828 146.521 90.702 1.00 0.00 H ATOM 5527 2HB LYS A 367 119.329 147.263 90.195 1.00 0.00 H ATOM 5528 1HG LYS A 367 120.824 147.347 88.351 1.00 0.00 H ATOM 5529 2HG LYS A 367 120.650 148.998 88.965 1.00 0.00 H ATOM 5530 1HD LYS A 367 122.775 148.818 90.168 1.00 0.00 H ATOM 5531 2HD LYS A 367 122.933 147.119 89.689 1.00 0.00 H ATOM 5532 1HE LYS A 367 123.029 147.790 87.317 1.00 0.00 H ATOM 5533 2HE LYS A 367 122.856 149.487 87.785 1.00 0.00 H ATOM 5534 1HZ LYS A 367 125.144 148.904 87.406 1.00 0.00 H ATOM 5535 2HZ LYS A 367 124.926 149.303 88.991 1.00 0.00 H ATOM 5536 3HZ LYS A 367 125.087 147.721 88.553 1.00 0.00 H ATOM 5537 N LEU A 368 118.368 149.664 91.523 1.00 0.00 N ATOM 5538 CA LEU A 368 117.524 150.822 91.242 1.00 0.00 C ATOM 5539 C LEU A 368 117.887 151.901 92.253 1.00 0.00 C ATOM 5540 O LEU A 368 117.928 153.090 91.942 1.00 0.00 O ATOM 5541 CB LEU A 368 116.043 150.445 91.346 1.00 0.00 C ATOM 5542 CG LEU A 368 115.045 151.516 90.956 1.00 0.00 C ATOM 5543 CD1 LEU A 368 115.335 152.001 89.547 1.00 0.00 C ATOM 5544 CD2 LEU A 368 113.656 150.928 91.068 1.00 0.00 C ATOM 5545 H LEU A 368 117.931 148.751 91.564 1.00 0.00 H ATOM 5546 HA LEU A 368 117.708 151.163 90.224 1.00 0.00 H ATOM 5547 1HB LEU A 368 115.860 149.582 90.708 1.00 0.00 H ATOM 5548 2HB LEU A 368 115.825 150.162 92.366 1.00 0.00 H ATOM 5549 HG LEU A 368 115.141 152.373 91.624 1.00 0.00 H ATOM 5550 1HD1 LEU A 368 114.614 152.771 89.273 1.00 0.00 H ATOM 5551 2HD1 LEU A 368 116.344 152.415 89.507 1.00 0.00 H ATOM 5552 3HD1 LEU A 368 115.257 151.165 88.853 1.00 0.00 H ATOM 5553 1HD2 LEU A 368 112.916 151.677 90.793 1.00 0.00 H ATOM 5554 2HD2 LEU A 368 113.570 150.079 90.402 1.00 0.00 H ATOM 5555 3HD2 LEU A 368 113.483 150.607 92.095 1.00 0.00 H ATOM 5556 N LEU A 369 118.197 151.447 93.470 1.00 0.00 N ATOM 5557 CA LEU A 369 118.616 152.307 94.559 1.00 0.00 C ATOM 5558 C LEU A 369 119.987 152.909 94.273 1.00 0.00 C ATOM 5559 O LEU A 369 120.127 154.117 94.176 1.00 0.00 O ATOM 5560 CB LEU A 369 118.657 151.536 95.861 1.00 0.00 C ATOM 5561 CG LEU A 369 118.972 152.323 97.045 1.00 0.00 C ATOM 5562 CD1 LEU A 369 118.080 153.439 97.121 1.00 0.00 C ATOM 5563 CD2 LEU A 369 118.855 151.444 98.235 1.00 0.00 C ATOM 5564 H LEU A 369 117.973 150.482 93.682 1.00 0.00 H ATOM 5565 HA LEU A 369 117.910 153.132 94.641 1.00 0.00 H ATOM 5566 1HB LEU A 369 117.716 151.085 96.013 1.00 0.00 H ATOM 5567 2HB LEU A 369 119.391 150.760 95.781 1.00 0.00 H ATOM 5568 HG LEU A 369 119.976 152.710 96.971 1.00 0.00 H ATOM 5569 1HD1 LEU A 369 118.310 154.027 98.000 1.00 0.00 H ATOM 5570 2HD1 LEU A 369 118.197 154.056 96.229 1.00 0.00 H ATOM 5571 3HD1 LEU A 369 117.081 153.071 97.182 1.00 0.00 H ATOM 5572 1HD2 LEU A 369 119.085 152.008 99.115 1.00 0.00 H ATOM 5573 2HD2 LEU A 369 117.840 151.059 98.301 1.00 0.00 H ATOM 5574 3HD2 LEU A 369 119.546 150.620 98.147 1.00 0.00 H ATOM 5575 N ASP A 370 120.869 152.101 93.675 1.00 0.00 N ATOM 5576 CA ASP A 370 122.184 152.638 93.329 1.00 0.00 C ATOM 5577 C ASP A 370 122.053 153.680 92.223 1.00 0.00 C ATOM 5578 O ASP A 370 122.821 154.640 92.161 1.00 0.00 O ATOM 5579 CB ASP A 370 123.150 151.515 92.877 1.00 0.00 C ATOM 5580 CG ASP A 370 123.686 150.602 93.999 1.00 0.00 C ATOM 5581 OD1 ASP A 370 123.958 151.099 95.061 1.00 0.00 O ATOM 5582 OD2 ASP A 370 123.813 149.410 93.764 1.00 0.00 O ATOM 5583 H ASP A 370 120.808 151.113 93.871 1.00 0.00 H ATOM 5584 HA ASP A 370 122.618 153.094 94.218 1.00 0.00 H ATOM 5585 1HB ASP A 370 122.646 150.878 92.153 1.00 0.00 H ATOM 5586 2HB ASP A 370 124.012 151.961 92.382 1.00 0.00 H ATOM 5587 N ALA A 371 121.088 153.457 91.333 1.00 0.00 N ATOM 5588 CA ALA A 371 120.821 154.312 90.193 1.00 0.00 C ATOM 5589 C ALA A 371 120.057 155.601 90.499 1.00 0.00 C ATOM 5590 O ALA A 371 119.946 156.467 89.630 1.00 0.00 O ATOM 5591 CB ALA A 371 120.097 153.499 89.133 1.00 0.00 C ATOM 5592 H ALA A 371 120.496 152.649 91.469 1.00 0.00 H ATOM 5593 HA ALA A 371 121.797 154.636 89.834 1.00 0.00 H ATOM 5594 1HB ALA A 371 120.006 154.088 88.222 1.00 0.00 H ATOM 5595 2HB ALA A 371 120.662 152.590 88.923 1.00 0.00 H ATOM 5596 3HB ALA A 371 119.103 153.234 89.497 1.00 0.00 H ATOM 5597 N THR A 372 119.402 155.668 91.657 1.00 0.00 N ATOM 5598 CA THR A 372 118.539 156.799 91.984 1.00 0.00 C ATOM 5599 C THR A 372 118.919 157.478 93.283 1.00 0.00 C ATOM 5600 O THR A 372 118.716 158.680 93.449 1.00 0.00 O ATOM 5601 CB THR A 372 117.077 156.342 92.060 1.00 0.00 C ATOM 5602 OG1 THR A 372 116.961 155.350 93.102 1.00 0.00 O ATOM 5603 CG2 THR A 372 116.624 155.747 90.725 1.00 0.00 C ATOM 5604 H THR A 372 119.652 155.031 92.400 1.00 0.00 H ATOM 5605 HA THR A 372 118.620 157.535 91.185 1.00 0.00 H ATOM 5606 HB THR A 372 116.444 157.198 92.304 1.00 0.00 H ATOM 5607 HG1 THR A 372 117.312 154.501 92.771 1.00 0.00 H ATOM 5608 1HG2 THR A 372 115.591 155.432 90.800 1.00 0.00 H ATOM 5609 2HG2 THR A 372 116.719 156.499 89.944 1.00 0.00 H ATOM 5610 3HG2 THR A 372 117.232 154.893 90.466 1.00 0.00 H ATOM 5611 N HIS A 373 119.497 156.683 94.179 1.00 0.00 N ATOM 5612 CA HIS A 373 119.792 157.027 95.565 1.00 0.00 C ATOM 5613 C HIS A 373 118.522 157.357 96.340 1.00 0.00 C ATOM 5614 O HIS A 373 118.570 158.078 97.337 1.00 0.00 O ATOM 5615 CB HIS A 373 120.759 158.213 95.644 1.00 0.00 C ATOM 5616 CG HIS A 373 122.045 157.968 94.915 1.00 0.00 C ATOM 5617 ND1 HIS A 373 122.994 157.070 95.360 1.00 0.00 N ATOM 5618 CD2 HIS A 373 122.538 158.502 93.774 1.00 0.00 C ATOM 5619 CE1 HIS A 373 124.016 157.064 94.523 1.00 0.00 C ATOM 5620 NE2 HIS A 373 123.764 157.924 93.552 1.00 0.00 N ATOM 5621 H HIS A 373 119.669 155.731 93.908 1.00 0.00 H ATOM 5622 HA HIS A 373 120.254 156.174 96.061 1.00 0.00 H ATOM 5623 1HB HIS A 373 120.297 159.101 95.229 1.00 0.00 H ATOM 5624 2HB HIS A 373 120.986 158.428 96.688 1.00 0.00 H ATOM 5625 HD2 HIS A 373 122.052 159.251 93.149 1.00 0.00 H ATOM 5626 HE1 HIS A 373 124.913 156.453 94.616 1.00 0.00 H ATOM 5627 HE2 HIS A 373 124.370 158.127 92.770 1.00 0.00 H ATOM 5628 N VAL A 374 117.389 156.804 95.901 1.00 0.00 N ATOM 5629 CA VAL A 374 116.125 156.975 96.604 1.00 0.00 C ATOM 5630 C VAL A 374 115.525 155.616 96.945 1.00 0.00 C ATOM 5631 O VAL A 374 115.271 154.800 96.060 1.00 0.00 O ATOM 5632 CB VAL A 374 115.154 157.778 95.715 1.00 0.00 C ATOM 5633 CG1 VAL A 374 113.824 157.942 96.401 1.00 0.00 C ATOM 5634 CG2 VAL A 374 115.758 159.130 95.381 1.00 0.00 C ATOM 5635 H VAL A 374 117.396 156.230 95.059 1.00 0.00 H ATOM 5636 HA VAL A 374 116.304 157.538 97.519 1.00 0.00 H ATOM 5637 HB VAL A 374 114.972 157.230 94.799 1.00 0.00 H ATOM 5638 1HG1 VAL A 374 113.150 158.510 95.763 1.00 0.00 H ATOM 5639 2HG1 VAL A 374 113.412 156.986 96.590 1.00 0.00 H ATOM 5640 3HG1 VAL A 374 113.962 158.473 97.340 1.00 0.00 H ATOM 5641 1HG2 VAL A 374 115.067 159.690 94.752 1.00 0.00 H ATOM 5642 2HG2 VAL A 374 115.942 159.682 96.300 1.00 0.00 H ATOM 5643 3HG2 VAL A 374 116.689 158.990 94.853 1.00 0.00 H ATOM 5644 N TYR A 375 115.227 155.413 98.226 1.00 0.00 N ATOM 5645 CA TYR A 375 114.659 154.157 98.707 1.00 0.00 C ATOM 5646 C TYR A 375 113.232 153.915 98.316 1.00 0.00 C ATOM 5647 O TYR A 375 112.828 152.765 98.169 1.00 0.00 O ATOM 5648 CB TYR A 375 114.760 154.079 100.206 1.00 0.00 C ATOM 5649 CG TYR A 375 116.097 153.704 100.749 1.00 0.00 C ATOM 5650 CD1 TYR A 375 117.093 154.651 100.888 1.00 0.00 C ATOM 5651 CD2 TYR A 375 116.327 152.399 101.112 1.00 0.00 C ATOM 5652 CE1 TYR A 375 118.326 154.279 101.394 1.00 0.00 C ATOM 5653 CE2 TYR A 375 117.538 152.029 101.610 1.00 0.00 C ATOM 5654 CZ TYR A 375 118.544 152.957 101.757 1.00 0.00 C ATOM 5655 OH TYR A 375 119.751 152.560 102.259 1.00 0.00 O ATOM 5656 H TYR A 375 115.412 156.144 98.898 1.00 0.00 H ATOM 5657 HA TYR A 375 115.206 153.334 98.262 1.00 0.00 H ATOM 5658 1HB TYR A 375 114.498 155.040 100.610 1.00 0.00 H ATOM 5659 2HB TYR A 375 114.052 153.353 100.573 1.00 0.00 H ATOM 5660 HD1 TYR A 375 116.907 155.686 100.598 1.00 0.00 H ATOM 5661 HD2 TYR A 375 115.537 151.656 101.000 1.00 0.00 H ATOM 5662 HE1 TYR A 375 119.117 155.019 101.506 1.00 0.00 H ATOM 5663 HE2 TYR A 375 117.711 150.997 101.893 1.00 0.00 H ATOM 5664 HH TYR A 375 120.434 153.201 102.045 1.00 0.00 H ATOM 5665 N MET A 376 112.482 154.976 98.069 1.00 0.00 N ATOM 5666 CA MET A 376 111.092 154.799 97.722 1.00 0.00 C ATOM 5667 C MET A 376 110.992 153.892 96.519 1.00 0.00 C ATOM 5668 O MET A 376 110.121 153.037 96.464 1.00 0.00 O ATOM 5669 CB MET A 376 110.429 156.137 97.440 1.00 0.00 C ATOM 5670 CG MET A 376 110.267 157.014 98.667 1.00 0.00 C ATOM 5671 SD MET A 376 109.542 158.609 98.281 1.00 0.00 S ATOM 5672 CE MET A 376 107.886 158.103 97.841 1.00 0.00 C ATOM 5673 H MET A 376 112.862 155.902 98.190 1.00 0.00 H ATOM 5674 HA MET A 376 110.571 154.350 98.566 1.00 0.00 H ATOM 5675 1HB MET A 376 111.016 156.688 96.707 1.00 0.00 H ATOM 5676 2HB MET A 376 109.441 155.970 97.011 1.00 0.00 H ATOM 5677 1HG MET A 376 109.636 156.519 99.390 1.00 0.00 H ATOM 5678 2HG MET A 376 111.244 157.179 99.125 1.00 0.00 H ATOM 5679 1HE MET A 376 107.297 158.980 97.572 1.00 0.00 H ATOM 5680 2HE MET A 376 107.927 157.419 96.992 1.00 0.00 H ATOM 5681 3HE MET A 376 107.425 157.603 98.687 1.00 0.00 H ATOM 5682 N TYR A 377 111.925 154.035 95.582 1.00 0.00 N ATOM 5683 CA TYR A 377 111.904 153.260 94.350 1.00 0.00 C ATOM 5684 C TYR A 377 111.940 151.765 94.633 1.00 0.00 C ATOM 5685 O TYR A 377 111.508 150.965 93.804 1.00 0.00 O ATOM 5686 CB TYR A 377 113.075 153.656 93.465 1.00 0.00 C ATOM 5687 CG TYR A 377 112.851 154.919 92.723 1.00 0.00 C ATOM 5688 CD1 TYR A 377 112.841 156.111 93.402 1.00 0.00 C ATOM 5689 CD2 TYR A 377 112.655 154.888 91.356 1.00 0.00 C ATOM 5690 CE1 TYR A 377 112.634 157.291 92.722 1.00 0.00 C ATOM 5691 CE2 TYR A 377 112.447 156.064 90.666 1.00 0.00 C ATOM 5692 CZ TYR A 377 112.435 157.266 91.347 1.00 0.00 C ATOM 5693 OH TYR A 377 112.228 158.443 90.666 1.00 0.00 O ATOM 5694 H TYR A 377 112.633 154.746 95.697 1.00 0.00 H ATOM 5695 HA TYR A 377 110.970 153.461 93.828 1.00 0.00 H ATOM 5696 1HB TYR A 377 113.974 153.771 94.077 1.00 0.00 H ATOM 5697 2HB TYR A 377 113.269 152.883 92.759 1.00 0.00 H ATOM 5698 HD1 TYR A 377 112.998 156.120 94.478 1.00 0.00 H ATOM 5699 HD2 TYR A 377 112.663 153.935 90.825 1.00 0.00 H ATOM 5700 HE1 TYR A 377 112.626 158.237 93.262 1.00 0.00 H ATOM 5701 HE2 TYR A 377 112.290 156.043 89.588 1.00 0.00 H ATOM 5702 HH TYR A 377 112.247 159.178 91.283 1.00 0.00 H ATOM 5703 N VAL A 378 112.723 151.387 95.642 1.00 0.00 N ATOM 5704 CA VAL A 378 112.900 149.990 95.999 1.00 0.00 C ATOM 5705 C VAL A 378 111.592 149.355 96.412 1.00 0.00 C ATOM 5706 O VAL A 378 111.253 148.261 95.965 1.00 0.00 O ATOM 5707 CB VAL A 378 113.915 149.852 97.155 1.00 0.00 C ATOM 5708 CG1 VAL A 378 113.948 148.401 97.658 1.00 0.00 C ATOM 5709 CG2 VAL A 378 115.246 150.286 96.694 1.00 0.00 C ATOM 5710 H VAL A 378 112.964 152.075 96.340 1.00 0.00 H ATOM 5711 HA VAL A 378 113.311 149.464 95.136 1.00 0.00 H ATOM 5712 HB VAL A 378 113.603 150.470 97.991 1.00 0.00 H ATOM 5713 1HG1 VAL A 378 114.667 148.315 98.472 1.00 0.00 H ATOM 5714 2HG1 VAL A 378 112.958 148.116 98.017 1.00 0.00 H ATOM 5715 3HG1 VAL A 378 114.245 147.740 96.843 1.00 0.00 H ATOM 5716 1HG2 VAL A 378 115.950 150.184 97.515 1.00 0.00 H ATOM 5717 2HG2 VAL A 378 115.553 149.675 95.873 1.00 0.00 H ATOM 5718 3HG2 VAL A 378 115.199 151.331 96.375 1.00 0.00 H ATOM 5719 N PHE A 379 110.837 150.090 97.228 1.00 0.00 N ATOM 5720 CA PHE A 379 109.578 149.604 97.775 1.00 0.00 C ATOM 5721 C PHE A 379 108.468 149.701 96.730 1.00 0.00 C ATOM 5722 O PHE A 379 107.682 148.768 96.573 1.00 0.00 O ATOM 5723 CB PHE A 379 109.228 150.427 99.008 1.00 0.00 C ATOM 5724 CG PHE A 379 110.201 150.200 100.147 1.00 0.00 C ATOM 5725 CD1 PHE A 379 111.193 151.131 100.401 1.00 0.00 C ATOM 5726 CD2 PHE A 379 110.139 149.075 100.960 1.00 0.00 C ATOM 5727 CE1 PHE A 379 112.088 150.954 101.422 1.00 0.00 C ATOM 5728 CE2 PHE A 379 111.053 148.901 102.001 1.00 0.00 C ATOM 5729 CZ PHE A 379 112.022 149.844 102.223 1.00 0.00 C ATOM 5730 H PHE A 379 111.189 150.993 97.527 1.00 0.00 H ATOM 5731 HA PHE A 379 109.693 148.554 98.047 1.00 0.00 H ATOM 5732 1HB PHE A 379 109.224 151.488 98.751 1.00 0.00 H ATOM 5733 2HB PHE A 379 108.228 150.171 99.342 1.00 0.00 H ATOM 5734 HD1 PHE A 379 111.259 152.019 99.776 1.00 0.00 H ATOM 5735 HD2 PHE A 379 109.367 148.326 100.781 1.00 0.00 H ATOM 5736 HE1 PHE A 379 112.844 151.690 101.596 1.00 0.00 H ATOM 5737 HE2 PHE A 379 111.005 148.025 102.635 1.00 0.00 H ATOM 5738 HZ PHE A 379 112.740 149.711 103.034 1.00 0.00 H ATOM 5739 N ILE A 380 108.616 150.662 95.818 1.00 0.00 N ATOM 5740 CA ILE A 380 107.676 150.842 94.715 1.00 0.00 C ATOM 5741 C ILE A 380 107.858 149.711 93.726 1.00 0.00 C ATOM 5742 O ILE A 380 106.904 149.005 93.407 1.00 0.00 O ATOM 5743 CB ILE A 380 107.885 152.190 94.009 1.00 0.00 C ATOM 5744 CG1 ILE A 380 107.461 153.336 94.962 1.00 0.00 C ATOM 5745 CG2 ILE A 380 107.099 152.233 92.711 1.00 0.00 C ATOM 5746 CD1 ILE A 380 107.915 154.705 94.511 1.00 0.00 C ATOM 5747 H ILE A 380 109.179 151.458 96.071 1.00 0.00 H ATOM 5748 HA ILE A 380 106.662 150.819 95.109 1.00 0.00 H ATOM 5749 HB ILE A 380 108.944 152.324 93.789 1.00 0.00 H ATOM 5750 1HG1 ILE A 380 106.378 153.340 95.048 1.00 0.00 H ATOM 5751 2HG1 ILE A 380 107.865 153.155 95.942 1.00 0.00 H ATOM 5752 1HG2 ILE A 380 107.256 153.194 92.223 1.00 0.00 H ATOM 5753 2HG2 ILE A 380 107.438 151.434 92.054 1.00 0.00 H ATOM 5754 3HG2 ILE A 380 106.043 152.104 92.921 1.00 0.00 H ATOM 5755 1HD1 ILE A 380 107.580 155.454 95.230 1.00 0.00 H ATOM 5756 2HD1 ILE A 380 109.003 154.726 94.445 1.00 0.00 H ATOM 5757 3HD1 ILE A 380 107.488 154.925 93.535 1.00 0.00 H ATOM 5758 N LEU A 381 109.119 149.387 93.458 1.00 0.00 N ATOM 5759 CA LEU A 381 109.454 148.290 92.569 1.00 0.00 C ATOM 5760 C LEU A 381 108.933 146.969 93.105 1.00 0.00 C ATOM 5761 O LEU A 381 108.255 146.236 92.390 1.00 0.00 O ATOM 5762 CB LEU A 381 110.969 148.202 92.369 1.00 0.00 C ATOM 5763 CG LEU A 381 111.447 147.040 91.491 1.00 0.00 C ATOM 5764 CD1 LEU A 381 110.893 147.216 90.086 1.00 0.00 C ATOM 5765 CD2 LEU A 381 112.970 147.008 91.489 1.00 0.00 C ATOM 5766 H LEU A 381 109.857 150.030 93.716 1.00 0.00 H ATOM 5767 HA LEU A 381 108.980 148.472 91.605 1.00 0.00 H ATOM 5768 1HB LEU A 381 111.315 149.129 91.915 1.00 0.00 H ATOM 5769 2HB LEU A 381 111.445 148.101 93.342 1.00 0.00 H ATOM 5770 HG LEU A 381 111.063 146.097 91.885 1.00 0.00 H ATOM 5771 1HD1 LEU A 381 111.229 146.392 89.456 1.00 0.00 H ATOM 5772 2HD1 LEU A 381 109.802 147.223 90.124 1.00 0.00 H ATOM 5773 3HD1 LEU A 381 111.249 148.158 89.671 1.00 0.00 H ATOM 5774 1HD2 LEU A 381 113.317 146.183 90.866 1.00 0.00 H ATOM 5775 2HD2 LEU A 381 113.351 147.939 91.094 1.00 0.00 H ATOM 5776 3HD2 LEU A 381 113.333 146.871 92.509 1.00 0.00 H ATOM 5777 N ALA A 382 109.192 146.709 94.389 1.00 0.00 N ATOM 5778 CA ALA A 382 108.766 145.463 95.013 1.00 0.00 C ATOM 5779 C ALA A 382 107.256 145.353 94.915 1.00 0.00 C ATOM 5780 O ALA A 382 106.726 144.301 94.560 1.00 0.00 O ATOM 5781 CB ALA A 382 109.219 145.419 96.469 1.00 0.00 C ATOM 5782 H ALA A 382 109.873 147.277 94.868 1.00 0.00 H ATOM 5783 HA ALA A 382 109.215 144.616 94.494 1.00 0.00 H ATOM 5784 1HB ALA A 382 108.849 144.506 96.939 1.00 0.00 H ATOM 5785 2HB ALA A 382 110.307 145.435 96.516 1.00 0.00 H ATOM 5786 3HB ALA A 382 108.822 146.285 97.000 1.00 0.00 H ATOM 5787 N GLY A 383 106.571 146.475 95.132 1.00 0.00 N ATOM 5788 CA GLY A 383 105.122 146.519 95.066 1.00 0.00 C ATOM 5789 C GLY A 383 104.640 146.173 93.678 1.00 0.00 C ATOM 5790 O GLY A 383 103.839 145.257 93.510 1.00 0.00 O ATOM 5791 H GLY A 383 107.072 147.320 95.354 1.00 0.00 H ATOM 5792 1HA GLY A 383 104.712 145.825 95.788 1.00 0.00 H ATOM 5793 2HA GLY A 383 104.778 147.515 95.342 1.00 0.00 H ATOM 5794 N ALA A 384 105.313 146.731 92.677 1.00 0.00 N ATOM 5795 CA ALA A 384 104.935 146.539 91.286 1.00 0.00 C ATOM 5796 C ALA A 384 105.032 145.068 90.890 1.00 0.00 C ATOM 5797 O ALA A 384 104.101 144.526 90.296 1.00 0.00 O ATOM 5798 CB ALA A 384 105.833 147.382 90.392 1.00 0.00 C ATOM 5799 H ALA A 384 105.910 147.516 92.894 1.00 0.00 H ATOM 5800 HA ALA A 384 103.903 146.858 91.139 1.00 0.00 H ATOM 5801 1HB ALA A 384 105.579 147.201 89.348 1.00 0.00 H ATOM 5802 2HB ALA A 384 105.689 148.437 90.625 1.00 0.00 H ATOM 5803 3HB ALA A 384 106.873 147.114 90.560 1.00 0.00 H ATOM 5804 N GLU A 385 106.069 144.381 91.379 1.00 0.00 N ATOM 5805 CA GLU A 385 106.276 142.975 91.036 1.00 0.00 C ATOM 5806 C GLU A 385 105.218 142.078 91.657 1.00 0.00 C ATOM 5807 O GLU A 385 104.654 141.218 90.981 1.00 0.00 O ATOM 5808 CB GLU A 385 107.668 142.522 91.489 1.00 0.00 C ATOM 5809 CG GLU A 385 108.821 143.129 90.689 1.00 0.00 C ATOM 5810 CD GLU A 385 108.826 142.704 89.245 1.00 0.00 C ATOM 5811 OE1 GLU A 385 108.746 141.526 88.991 1.00 0.00 O ATOM 5812 OE2 GLU A 385 108.912 143.558 88.394 1.00 0.00 O ATOM 5813 H GLU A 385 106.794 144.880 91.876 1.00 0.00 H ATOM 5814 HA GLU A 385 106.208 142.872 89.953 1.00 0.00 H ATOM 5815 1HB GLU A 385 107.813 142.785 92.539 1.00 0.00 H ATOM 5816 2HB GLU A 385 107.742 141.435 91.409 1.00 0.00 H ATOM 5817 1HG GLU A 385 108.750 144.212 90.734 1.00 0.00 H ATOM 5818 2HG GLU A 385 109.763 142.836 91.152 1.00 0.00 H ATOM 5819 N VAL A 386 104.838 142.400 92.887 1.00 0.00 N ATOM 5820 CA VAL A 386 103.891 141.591 93.639 1.00 0.00 C ATOM 5821 C VAL A 386 102.469 141.851 93.165 1.00 0.00 C ATOM 5822 O VAL A 386 101.708 140.914 92.940 1.00 0.00 O ATOM 5823 CB VAL A 386 103.992 141.896 95.127 1.00 0.00 C ATOM 5824 CG1 VAL A 386 102.904 141.195 95.843 1.00 0.00 C ATOM 5825 CG2 VAL A 386 105.381 141.470 95.641 1.00 0.00 C ATOM 5826 H VAL A 386 105.396 143.073 93.397 1.00 0.00 H ATOM 5827 HA VAL A 386 104.124 140.540 93.473 1.00 0.00 H ATOM 5828 HB VAL A 386 103.858 142.956 95.285 1.00 0.00 H ATOM 5829 1HG1 VAL A 386 102.974 141.409 96.903 1.00 0.00 H ATOM 5830 2HG1 VAL A 386 101.945 141.543 95.459 1.00 0.00 H ATOM 5831 3HG1 VAL A 386 102.993 140.119 95.686 1.00 0.00 H ATOM 5832 1HG2 VAL A 386 105.457 141.687 96.707 1.00 0.00 H ATOM 5833 2HG2 VAL A 386 105.519 140.397 95.479 1.00 0.00 H ATOM 5834 3HG2 VAL A 386 106.149 142.010 95.113 1.00 0.00 H ATOM 5835 N LEU A 387 102.172 143.111 92.843 1.00 0.00 N ATOM 5836 CA LEU A 387 100.862 143.485 92.323 1.00 0.00 C ATOM 5837 C LEU A 387 100.635 142.802 90.975 1.00 0.00 C ATOM 5838 O LEU A 387 99.602 142.164 90.760 1.00 0.00 O ATOM 5839 CB LEU A 387 100.777 145.021 92.180 1.00 0.00 C ATOM 5840 CG LEU A 387 100.734 145.813 93.498 1.00 0.00 C ATOM 5841 CD1 LEU A 387 100.874 147.297 93.215 1.00 0.00 C ATOM 5842 CD2 LEU A 387 99.443 145.520 94.207 1.00 0.00 C ATOM 5843 H LEU A 387 102.807 143.842 93.122 1.00 0.00 H ATOM 5844 HA LEU A 387 100.098 143.167 93.031 1.00 0.00 H ATOM 5845 1HB LEU A 387 101.644 145.364 91.614 1.00 0.00 H ATOM 5846 2HB LEU A 387 99.879 145.267 91.616 1.00 0.00 H ATOM 5847 HG LEU A 387 101.553 145.528 94.119 1.00 0.00 H ATOM 5848 1HD1 LEU A 387 100.842 147.849 94.157 1.00 0.00 H ATOM 5849 2HD1 LEU A 387 101.826 147.482 92.715 1.00 0.00 H ATOM 5850 3HD1 LEU A 387 100.058 147.623 92.575 1.00 0.00 H ATOM 5851 1HD2 LEU A 387 99.404 146.071 95.134 1.00 0.00 H ATOM 5852 2HD2 LEU A 387 98.605 145.814 93.577 1.00 0.00 H ATOM 5853 3HD2 LEU A 387 99.386 144.466 94.413 1.00 0.00 H ATOM 5854 N THR A 388 101.724 142.675 90.210 1.00 0.00 N ATOM 5855 CA THR A 388 101.687 142.013 88.914 1.00 0.00 C ATOM 5856 C THR A 388 101.413 140.527 89.078 1.00 0.00 C ATOM 5857 O THR A 388 100.486 139.997 88.471 1.00 0.00 O ATOM 5858 CB THR A 388 103.011 142.203 88.150 1.00 0.00 C ATOM 5859 OG1 THR A 388 103.231 143.600 87.910 1.00 0.00 O ATOM 5860 CG2 THR A 388 102.960 141.469 86.835 1.00 0.00 C ATOM 5861 H THR A 388 102.529 143.251 90.420 1.00 0.00 H ATOM 5862 HA THR A 388 100.886 142.454 88.320 1.00 0.00 H ATOM 5863 HB THR A 388 103.831 141.818 88.749 1.00 0.00 H ATOM 5864 HG1 THR A 388 103.376 144.049 88.748 1.00 0.00 H ATOM 5865 1HG2 THR A 388 103.900 141.609 86.303 1.00 0.00 H ATOM 5866 2HG2 THR A 388 102.802 140.410 87.025 1.00 0.00 H ATOM 5867 3HG2 THR A 388 102.141 141.857 86.231 1.00 0.00 H ATOM 5868 N SER A 389 102.098 139.912 90.053 1.00 0.00 N ATOM 5869 CA SER A 389 101.980 138.478 90.298 1.00 0.00 C ATOM 5870 C SER A 389 100.583 138.121 90.793 1.00 0.00 C ATOM 5871 O SER A 389 100.042 137.081 90.415 1.00 0.00 O ATOM 5872 CB SER A 389 103.016 138.036 91.315 1.00 0.00 C ATOM 5873 OG SER A 389 102.749 138.562 92.573 1.00 0.00 O ATOM 5874 H SER A 389 102.876 140.402 90.478 1.00 0.00 H ATOM 5875 HA SER A 389 102.152 137.947 89.369 1.00 0.00 H ATOM 5876 1HB SER A 389 103.028 136.949 91.372 1.00 0.00 H ATOM 5877 2HB SER A 389 103.992 138.352 90.995 1.00 0.00 H ATOM 5878 HG SER A 389 103.467 138.271 93.141 1.00 0.00 H ATOM 5879 N SER A 390 99.929 139.068 91.471 1.00 0.00 N ATOM 5880 CA SER A 390 98.574 138.842 91.957 1.00 0.00 C ATOM 5881 C SER A 390 97.642 138.716 90.777 1.00 0.00 C ATOM 5882 O SER A 390 96.894 137.747 90.669 1.00 0.00 O ATOM 5883 CB SER A 390 98.124 139.964 92.854 1.00 0.00 C ATOM 5884 OG SER A 390 96.796 139.765 93.298 1.00 0.00 O ATOM 5885 H SER A 390 100.465 139.825 91.874 1.00 0.00 H ATOM 5886 HA SER A 390 98.553 137.919 92.539 1.00 0.00 H ATOM 5887 1HB SER A 390 98.787 140.024 93.702 1.00 0.00 H ATOM 5888 2HB SER A 390 98.187 140.908 92.323 1.00 0.00 H ATOM 5889 HG SER A 390 96.586 138.860 93.132 1.00 0.00 H ATOM 5890 N LEU A 391 97.799 139.647 89.829 1.00 0.00 N ATOM 5891 CA LEU A 391 96.948 139.716 88.651 1.00 0.00 C ATOM 5892 C LEU A 391 97.156 138.515 87.754 1.00 0.00 C ATOM 5893 O LEU A 391 96.193 137.900 87.310 1.00 0.00 O ATOM 5894 CB LEU A 391 97.236 140.990 87.867 1.00 0.00 C ATOM 5895 CG LEU A 391 96.798 142.265 88.542 1.00 0.00 C ATOM 5896 CD1 LEU A 391 97.265 143.451 87.719 1.00 0.00 C ATOM 5897 CD2 LEU A 391 95.274 142.243 88.687 1.00 0.00 C ATOM 5898 H LEU A 391 98.383 140.448 90.044 1.00 0.00 H ATOM 5899 HA LEU A 391 95.908 139.736 88.973 1.00 0.00 H ATOM 5900 1HB LEU A 391 98.306 141.054 87.687 1.00 0.00 H ATOM 5901 2HB LEU A 391 96.731 140.926 86.902 1.00 0.00 H ATOM 5902 HG LEU A 391 97.261 142.340 89.528 1.00 0.00 H ATOM 5903 1HD1 LEU A 391 96.951 144.376 88.204 1.00 0.00 H ATOM 5904 2HD1 LEU A 391 98.354 143.434 87.642 1.00 0.00 H ATOM 5905 3HD1 LEU A 391 96.828 143.397 86.723 1.00 0.00 H ATOM 5906 1HD2 LEU A 391 94.941 143.159 89.176 1.00 0.00 H ATOM 5907 2HD2 LEU A 391 94.816 142.170 87.700 1.00 0.00 H ATOM 5908 3HD2 LEU A 391 94.979 141.381 89.290 1.00 0.00 H ATOM 5909 N ILE A 392 98.383 137.993 87.739 1.00 0.00 N ATOM 5910 CA ILE A 392 98.660 136.825 86.913 1.00 0.00 C ATOM 5911 C ILE A 392 97.849 135.633 87.394 1.00 0.00 C ATOM 5912 O ILE A 392 97.106 135.024 86.623 1.00 0.00 O ATOM 5913 CB ILE A 392 100.170 136.454 86.915 1.00 0.00 C ATOM 5914 CG1 ILE A 392 100.987 137.527 86.176 1.00 0.00 C ATOM 5915 CG2 ILE A 392 100.386 135.090 86.283 1.00 0.00 C ATOM 5916 CD1 ILE A 392 102.498 137.375 86.352 1.00 0.00 C ATOM 5917 H ILE A 392 99.155 138.592 87.997 1.00 0.00 H ATOM 5918 HA ILE A 392 98.373 137.051 85.887 1.00 0.00 H ATOM 5919 HB ILE A 392 100.536 136.429 87.938 1.00 0.00 H ATOM 5920 1HG1 ILE A 392 100.752 137.481 85.115 1.00 0.00 H ATOM 5921 2HG1 ILE A 392 100.694 138.506 86.540 1.00 0.00 H ATOM 5922 1HG2 ILE A 392 101.450 134.849 86.294 1.00 0.00 H ATOM 5923 2HG2 ILE A 392 99.841 134.344 86.845 1.00 0.00 H ATOM 5924 3HG2 ILE A 392 100.028 135.105 85.254 1.00 0.00 H ATOM 5925 1HD1 ILE A 392 103.009 138.166 85.803 1.00 0.00 H ATOM 5926 2HD1 ILE A 392 102.756 137.445 87.398 1.00 0.00 H ATOM 5927 3HD1 ILE A 392 102.815 136.407 85.966 1.00 0.00 H ATOM 5928 N LEU A 393 97.875 135.414 88.706 1.00 0.00 N ATOM 5929 CA LEU A 393 97.175 134.297 89.323 1.00 0.00 C ATOM 5930 C LEU A 393 95.666 134.498 89.278 1.00 0.00 C ATOM 5931 O LEU A 393 94.917 133.599 88.897 1.00 0.00 O ATOM 5932 CB LEU A 393 97.620 134.112 90.776 1.00 0.00 C ATOM 5933 CG LEU A 393 96.987 132.918 91.489 1.00 0.00 C ATOM 5934 CD1 LEU A 393 97.335 131.643 90.725 1.00 0.00 C ATOM 5935 CD2 LEU A 393 97.488 132.863 92.913 1.00 0.00 C ATOM 5936 H LEU A 393 98.552 135.923 89.261 1.00 0.00 H ATOM 5937 HA LEU A 393 97.426 133.390 88.773 1.00 0.00 H ATOM 5938 1HB LEU A 393 98.703 133.986 90.796 1.00 0.00 H ATOM 5939 2HB LEU A 393 97.370 135.016 91.337 1.00 0.00 H ATOM 5940 HG LEU A 393 95.900 133.023 91.491 1.00 0.00 H ATOM 5941 1HD1 LEU A 393 96.887 130.785 91.226 1.00 0.00 H ATOM 5942 2HD1 LEU A 393 96.949 131.712 89.713 1.00 0.00 H ATOM 5943 3HD1 LEU A 393 98.419 131.520 90.694 1.00 0.00 H ATOM 5944 1HD2 LEU A 393 97.036 132.011 93.425 1.00 0.00 H ATOM 5945 2HD2 LEU A 393 98.573 132.753 92.911 1.00 0.00 H ATOM 5946 3HD2 LEU A 393 97.218 133.779 93.431 1.00 0.00 H ATOM 5947 N LEU A 394 95.255 135.737 89.543 1.00 0.00 N ATOM 5948 CA LEU A 394 93.854 136.128 89.631 1.00 0.00 C ATOM 5949 C LEU A 394 93.144 135.878 88.318 1.00 0.00 C ATOM 5950 O LEU A 394 92.113 135.214 88.263 1.00 0.00 O ATOM 5951 CB LEU A 394 93.771 137.618 90.015 1.00 0.00 C ATOM 5952 CG LEU A 394 92.398 138.171 90.346 1.00 0.00 C ATOM 5953 CD1 LEU A 394 92.557 139.375 91.266 1.00 0.00 C ATOM 5954 CD2 LEU A 394 91.683 138.547 89.061 1.00 0.00 C ATOM 5955 H LEU A 394 95.931 136.393 89.905 1.00 0.00 H ATOM 5956 HA LEU A 394 93.375 135.530 90.407 1.00 0.00 H ATOM 5957 1HB LEU A 394 94.389 137.786 90.871 1.00 0.00 H ATOM 5958 2HB LEU A 394 94.161 138.209 89.191 1.00 0.00 H ATOM 5959 HG LEU A 394 91.824 137.431 90.868 1.00 0.00 H ATOM 5960 1HD1 LEU A 394 91.574 139.778 91.510 1.00 0.00 H ATOM 5961 2HD1 LEU A 394 93.060 139.066 92.185 1.00 0.00 H ATOM 5962 3HD1 LEU A 394 93.149 140.139 90.764 1.00 0.00 H ATOM 5963 1HD2 LEU A 394 90.696 138.944 89.294 1.00 0.00 H ATOM 5964 2HD2 LEU A 394 92.263 139.304 88.530 1.00 0.00 H ATOM 5965 3HD2 LEU A 394 91.578 137.669 88.432 1.00 0.00 H ATOM 5966 N LEU A 395 93.776 136.326 87.252 1.00 0.00 N ATOM 5967 CA LEU A 395 93.198 136.311 85.923 1.00 0.00 C ATOM 5968 C LEU A 395 93.310 134.937 85.253 1.00 0.00 C ATOM 5969 O LEU A 395 92.405 134.520 84.531 1.00 0.00 O ATOM 5970 CB LEU A 395 93.919 137.374 85.098 1.00 0.00 C ATOM 5971 CG LEU A 395 93.721 138.818 85.608 1.00 0.00 C ATOM 5972 CD1 LEU A 395 94.631 139.755 84.839 1.00 0.00 C ATOM 5973 CD2 LEU A 395 92.267 139.206 85.445 1.00 0.00 C ATOM 5974 H LEU A 395 94.604 136.884 87.392 1.00 0.00 H ATOM 5975 HA LEU A 395 92.137 136.542 86.005 1.00 0.00 H ATOM 5976 1HB LEU A 395 94.987 137.151 85.099 1.00 0.00 H ATOM 5977 2HB LEU A 395 93.561 137.322 84.071 1.00 0.00 H ATOM 5978 HG LEU A 395 93.998 138.881 86.660 1.00 0.00 H ATOM 5979 1HD1 LEU A 395 94.491 140.775 85.199 1.00 0.00 H ATOM 5980 2HD1 LEU A 395 95.670 139.455 84.989 1.00 0.00 H ATOM 5981 3HD1 LEU A 395 94.387 139.709 83.778 1.00 0.00 H ATOM 5982 1HD2 LEU A 395 92.120 140.225 85.804 1.00 0.00 H ATOM 5983 2HD2 LEU A 395 91.991 139.150 84.392 1.00 0.00 H ATOM 5984 3HD2 LEU A 395 91.642 138.524 86.021 1.00 0.00 H ATOM 5985 N GLY A 396 94.328 134.166 85.640 1.00 0.00 N ATOM 5986 CA GLY A 396 94.571 132.851 85.045 1.00 0.00 C ATOM 5987 C GLY A 396 93.712 131.712 85.604 1.00 0.00 C ATOM 5988 O GLY A 396 93.198 131.788 86.712 1.00 0.00 O ATOM 5989 H GLY A 396 95.105 134.607 86.113 1.00 0.00 H ATOM 5990 1HA GLY A 396 94.391 132.912 83.972 1.00 0.00 H ATOM 5991 2HA GLY A 396 95.618 132.588 85.193 1.00 0.00 H ATOM 5992 N ASN A 397 93.538 130.684 84.757 1.00 0.00 N ATOM 5993 CA ASN A 397 92.916 129.351 84.964 1.00 0.00 C ATOM 5994 C ASN A 397 91.572 129.157 85.679 1.00 0.00 C ATOM 5995 O ASN A 397 90.977 128.095 85.519 1.00 0.00 O ATOM 5996 CB ASN A 397 93.898 128.452 85.670 1.00 0.00 C ATOM 5997 CG ASN A 397 95.034 128.152 84.797 1.00 0.00 C ATOM 5998 OD1 ASN A 397 94.912 128.308 83.572 1.00 0.00 O ATOM 5999 ND2 ASN A 397 96.125 127.732 85.369 1.00 0.00 N ATOM 6000 H ASN A 397 93.921 130.831 83.834 1.00 0.00 H ATOM 6001 HA ASN A 397 92.673 128.976 83.969 1.00 0.00 H ATOM 6002 1HB ASN A 397 94.250 128.936 86.582 1.00 0.00 H ATOM 6003 2HB ASN A 397 93.403 127.526 85.965 1.00 0.00 H ATOM 6004 1HD2 ASN A 397 96.928 127.513 84.815 1.00 0.00 H ATOM 6005 2HD2 ASN A 397 96.160 127.627 86.362 1.00 0.00 H ATOM 6006 N PHE A 398 91.081 130.099 86.459 1.00 0.00 N ATOM 6007 CA PHE A 398 89.809 129.877 87.140 1.00 0.00 C ATOM 6008 C PHE A 398 88.701 129.593 86.140 1.00 0.00 C ATOM 6009 O PHE A 398 87.871 128.711 86.358 1.00 0.00 O ATOM 6010 CB PHE A 398 89.426 131.081 87.977 1.00 0.00 C ATOM 6011 CG PHE A 398 90.205 131.218 89.213 1.00 0.00 C ATOM 6012 CD1 PHE A 398 91.242 132.114 89.287 1.00 0.00 C ATOM 6013 CD2 PHE A 398 89.909 130.447 90.319 1.00 0.00 C ATOM 6014 CE1 PHE A 398 91.970 132.246 90.433 1.00 0.00 C ATOM 6015 CE2 PHE A 398 90.636 130.579 91.465 1.00 0.00 C ATOM 6016 CZ PHE A 398 91.670 131.483 91.517 1.00 0.00 C ATOM 6017 H PHE A 398 91.570 130.968 86.576 1.00 0.00 H ATOM 6018 HA PHE A 398 89.903 129.000 87.782 1.00 0.00 H ATOM 6019 1HB PHE A 398 89.560 131.989 87.389 1.00 0.00 H ATOM 6020 2HB PHE A 398 88.380 131.017 88.242 1.00 0.00 H ATOM 6021 HD1 PHE A 398 91.478 132.722 88.418 1.00 0.00 H ATOM 6022 HD2 PHE A 398 89.088 129.731 90.272 1.00 0.00 H ATOM 6023 HE1 PHE A 398 92.790 132.959 90.480 1.00 0.00 H ATOM 6024 HE2 PHE A 398 90.401 129.971 92.338 1.00 0.00 H ATOM 6025 HZ PHE A 398 92.239 131.584 92.413 1.00 0.00 H ATOM 6026 N PHE A 399 88.751 130.278 84.998 1.00 0.00 N ATOM 6027 CA PHE A 399 87.799 130.082 83.916 1.00 0.00 C ATOM 6028 C PHE A 399 87.863 128.683 83.315 1.00 0.00 C ATOM 6029 O PHE A 399 86.912 128.244 82.671 1.00 0.00 O ATOM 6030 CB PHE A 399 88.060 131.122 82.837 1.00 0.00 C ATOM 6031 CG PHE A 399 89.373 130.910 82.132 1.00 0.00 C ATOM 6032 CD1 PHE A 399 89.449 130.145 80.978 1.00 0.00 C ATOM 6033 CD2 PHE A 399 90.538 131.480 82.632 1.00 0.00 C ATOM 6034 CE1 PHE A 399 90.660 129.956 80.340 1.00 0.00 C ATOM 6035 CE2 PHE A 399 91.746 131.293 81.994 1.00 0.00 C ATOM 6036 CZ PHE A 399 91.808 130.531 80.847 1.00 0.00 C ATOM 6037 H PHE A 399 89.452 130.999 84.902 1.00 0.00 H ATOM 6038 HA PHE A 399 86.794 130.217 84.316 1.00 0.00 H ATOM 6039 1HB PHE A 399 87.261 131.097 82.098 1.00 0.00 H ATOM 6040 2HB PHE A 399 88.060 132.118 83.278 1.00 0.00 H ATOM 6041 HD1 PHE A 399 88.542 129.691 80.575 1.00 0.00 H ATOM 6042 HD2 PHE A 399 90.492 132.085 83.540 1.00 0.00 H ATOM 6043 HE1 PHE A 399 90.708 129.353 79.433 1.00 0.00 H ATOM 6044 HE2 PHE A 399 92.653 131.747 82.395 1.00 0.00 H ATOM 6045 HZ PHE A 399 92.763 130.381 80.344 1.00 0.00 H ATOM 6046 N CYS A 400 89.020 128.022 83.432 1.00 0.00 N ATOM 6047 CA CYS A 400 89.164 126.673 82.912 1.00 0.00 C ATOM 6048 C CYS A 400 88.329 125.735 83.747 1.00 0.00 C ATOM 6049 O CYS A 400 87.614 124.887 83.219 1.00 0.00 O ATOM 6050 CB CYS A 400 90.628 126.214 82.930 1.00 0.00 C ATOM 6051 SG CYS A 400 91.707 127.083 81.778 1.00 0.00 S ATOM 6052 H CYS A 400 89.702 128.352 84.093 1.00 0.00 H ATOM 6053 HA CYS A 400 88.877 126.670 81.860 1.00 0.00 H ATOM 6054 1HB CYS A 400 91.039 126.341 83.917 1.00 0.00 H ATOM 6055 2HB CYS A 400 90.677 125.152 82.693 1.00 0.00 H ATOM 6056 HG CYS A 400 91.439 128.308 82.232 1.00 0.00 H ATOM 6057 N ILE A 401 88.380 125.962 85.061 1.00 0.00 N ATOM 6058 CA ILE A 401 87.650 125.156 86.028 1.00 0.00 C ATOM 6059 C ILE A 401 86.164 125.379 85.865 1.00 0.00 C ATOM 6060 O ILE A 401 85.395 124.432 85.744 1.00 0.00 O ATOM 6061 CB ILE A 401 88.054 125.480 87.470 1.00 0.00 C ATOM 6062 CG1 ILE A 401 89.282 124.733 87.825 1.00 0.00 C ATOM 6063 CG2 ILE A 401 86.919 125.149 88.425 1.00 0.00 C ATOM 6064 CD1 ILE A 401 90.394 124.885 86.822 1.00 0.00 C ATOM 6065 H ILE A 401 89.102 126.591 85.397 1.00 0.00 H ATOM 6066 HA ILE A 401 87.884 124.107 85.857 1.00 0.00 H ATOM 6067 HB ILE A 401 88.288 126.530 87.556 1.00 0.00 H ATOM 6068 1HG1 ILE A 401 89.634 125.077 88.788 1.00 0.00 H ATOM 6069 2HG1 ILE A 401 89.038 123.694 87.913 1.00 0.00 H ATOM 6070 1HG2 ILE A 401 87.223 125.384 89.444 1.00 0.00 H ATOM 6071 2HG2 ILE A 401 86.041 125.734 88.166 1.00 0.00 H ATOM 6072 3HG2 ILE A 401 86.682 124.089 88.352 1.00 0.00 H ATOM 6073 1HD1 ILE A 401 91.248 124.312 87.151 1.00 0.00 H ATOM 6074 2HD1 ILE A 401 90.064 124.520 85.853 1.00 0.00 H ATOM 6075 3HD1 ILE A 401 90.665 125.930 86.741 1.00 0.00 H ATOM 6076 N ARG A 402 85.787 126.639 85.640 1.00 0.00 N ATOM 6077 CA ARG A 402 84.370 126.947 85.522 1.00 0.00 C ATOM 6078 C ARG A 402 83.786 126.206 84.324 1.00 0.00 C ATOM 6079 O ARG A 402 82.714 125.608 84.424 1.00 0.00 O ATOM 6080 CB ARG A 402 84.148 128.445 85.362 1.00 0.00 C ATOM 6081 CG ARG A 402 84.459 129.256 86.622 1.00 0.00 C ATOM 6082 CD ARG A 402 84.030 130.688 86.513 1.00 0.00 C ATOM 6083 NE ARG A 402 84.448 131.460 87.687 1.00 0.00 N ATOM 6084 CZ ARG A 402 85.518 132.268 87.734 1.00 0.00 C ATOM 6085 NH1 ARG A 402 86.270 132.406 86.675 1.00 0.00 N ATOM 6086 NH2 ARG A 402 85.808 132.924 88.853 1.00 0.00 N ATOM 6087 H ARG A 402 86.439 127.385 85.848 1.00 0.00 H ATOM 6088 HA ARG A 402 83.860 126.614 86.425 1.00 0.00 H ATOM 6089 1HB ARG A 402 84.775 128.821 84.553 1.00 0.00 H ATOM 6090 2HB ARG A 402 83.112 128.633 85.086 1.00 0.00 H ATOM 6091 1HG ARG A 402 83.940 128.817 87.473 1.00 0.00 H ATOM 6092 2HG ARG A 402 85.534 129.243 86.804 1.00 0.00 H ATOM 6093 1HD ARG A 402 84.479 131.135 85.626 1.00 0.00 H ATOM 6094 2HD ARG A 402 82.945 130.739 86.433 1.00 0.00 H ATOM 6095 HE ARG A 402 83.888 131.377 88.526 1.00 0.00 H ATOM 6096 1HH1 ARG A 402 86.048 131.906 85.826 1.00 0.00 H ATOM 6097 2HH1 ARG A 402 87.078 133.013 86.705 1.00 0.00 H ATOM 6098 1HH2 ARG A 402 85.221 132.813 89.669 1.00 0.00 H ATOM 6099 2HH2 ARG A 402 86.617 133.538 88.894 1.00 0.00 H ATOM 6100 N LYS A 403 84.571 126.100 83.251 1.00 0.00 N ATOM 6101 CA LYS A 403 84.091 125.438 82.048 1.00 0.00 C ATOM 6102 C LYS A 403 84.170 123.921 82.197 1.00 0.00 C ATOM 6103 O LYS A 403 83.249 123.199 81.814 1.00 0.00 O ATOM 6104 CB LYS A 403 84.898 125.902 80.835 1.00 0.00 C ATOM 6105 CG LYS A 403 84.645 127.348 80.429 1.00 0.00 C ATOM 6106 CD LYS A 403 85.465 127.727 79.203 1.00 0.00 C ATOM 6107 CE LYS A 403 85.219 129.173 78.796 1.00 0.00 C ATOM 6108 NZ LYS A 403 85.966 129.537 77.559 1.00 0.00 N ATOM 6109 H LYS A 403 85.404 126.677 83.188 1.00 0.00 H ATOM 6110 HA LYS A 403 83.046 125.710 81.892 1.00 0.00 H ATOM 6111 1HB LYS A 403 85.964 125.793 81.045 1.00 0.00 H ATOM 6112 2HB LYS A 403 84.665 125.268 79.980 1.00 0.00 H ATOM 6113 1HG LYS A 403 83.587 127.483 80.204 1.00 0.00 H ATOM 6114 2HG LYS A 403 84.909 128.009 81.249 1.00 0.00 H ATOM 6115 1HD LYS A 403 86.528 127.594 79.423 1.00 0.00 H ATOM 6116 2HD LYS A 403 85.198 127.076 78.372 1.00 0.00 H ATOM 6117 1HE LYS A 403 84.154 129.318 78.624 1.00 0.00 H ATOM 6118 2HE LYS A 403 85.535 129.830 79.609 1.00 0.00 H ATOM 6119 1HZ LYS A 403 85.778 130.501 77.322 1.00 0.00 H ATOM 6120 2HZ LYS A 403 86.957 129.417 77.715 1.00 0.00 H ATOM 6121 3HZ LYS A 403 85.671 128.941 76.799 1.00 0.00 H ATOM 6122 N LYS A 404 85.243 123.461 82.838 1.00 0.00 N ATOM 6123 CA LYS A 404 85.532 122.042 82.994 1.00 0.00 C ATOM 6124 C LYS A 404 85.960 121.763 84.440 1.00 0.00 C ATOM 6125 O LYS A 404 87.149 121.560 84.683 1.00 0.00 O ATOM 6126 CB LYS A 404 86.616 121.597 82.011 1.00 0.00 C ATOM 6127 CG LYS A 404 86.220 121.713 80.541 1.00 0.00 C ATOM 6128 CD LYS A 404 87.333 121.231 79.627 1.00 0.00 C ATOM 6129 CE LYS A 404 86.936 121.349 78.164 1.00 0.00 C ATOM 6130 NZ LYS A 404 88.023 120.892 77.256 1.00 0.00 N ATOM 6131 H LYS A 404 85.964 124.115 83.097 1.00 0.00 H ATOM 6132 HA LYS A 404 84.627 121.486 82.805 1.00 0.00 H ATOM 6133 1HB LYS A 404 87.513 122.197 82.167 1.00 0.00 H ATOM 6134 2HB LYS A 404 86.877 120.555 82.208 1.00 0.00 H ATOM 6135 1HG LYS A 404 85.327 121.114 80.358 1.00 0.00 H ATOM 6136 2HG LYS A 404 85.994 122.751 80.306 1.00 0.00 H ATOM 6137 1HD LYS A 404 88.230 121.827 79.802 1.00 0.00 H ATOM 6138 2HD LYS A 404 87.561 120.189 79.850 1.00 0.00 H ATOM 6139 1HE LYS A 404 86.048 120.745 77.987 1.00 0.00 H ATOM 6140 2HE LYS A 404 86.701 122.390 77.942 1.00 0.00 H ATOM 6141 1HZ LYS A 404 87.723 120.987 76.296 1.00 0.00 H ATOM 6142 2HZ LYS A 404 88.848 121.456 77.406 1.00 0.00 H ATOM 6143 3HZ LYS A 404 88.239 119.924 77.448 1.00 0.00 H ATOM 6144 N PRO A 405 85.034 121.687 85.414 1.00 0.00 N ATOM 6145 CA PRO A 405 85.316 121.463 86.825 1.00 0.00 C ATOM 6146 C PRO A 405 85.687 120.010 87.114 1.00 0.00 C ATOM 6147 O PRO A 405 86.184 119.692 88.194 1.00 0.00 O ATOM 6148 CB PRO A 405 83.995 121.847 87.498 1.00 0.00 C ATOM 6149 CG PRO A 405 82.946 121.614 86.455 1.00 0.00 C ATOM 6150 CD PRO A 405 83.607 121.990 85.142 1.00 0.00 C ATOM 6151 HA PRO A 405 86.133 122.128 87.136 1.00 0.00 H ATOM 6152 1HB PRO A 405 83.839 121.231 88.395 1.00 0.00 H ATOM 6153 2HB PRO A 405 84.036 122.896 87.827 1.00 0.00 H ATOM 6154 1HG PRO A 405 82.618 120.566 86.473 1.00 0.00 H ATOM 6155 2HG PRO A 405 82.058 122.227 86.667 1.00 0.00 H ATOM 6156 1HD PRO A 405 83.165 121.344 84.375 1.00 0.00 H ATOM 6157 2HD PRO A 405 83.449 123.057 84.910 1.00 0.00 H ATOM 6158 N LYS A 406 85.420 119.132 86.155 1.00 0.00 N ATOM 6159 CA LYS A 406 85.668 117.710 86.320 1.00 0.00 C ATOM 6160 C LYS A 406 86.570 117.172 85.215 1.00 0.00 C ATOM 6161 O LYS A 406 87.377 116.271 85.447 1.00 0.00 O ATOM 6162 OXT LYS A 406 86.491 117.644 84.083 1.00 0.00 O ATOM 6163 CB LYS A 406 84.347 116.946 86.343 1.00 0.00 C ATOM 6164 CG LYS A 406 83.459 117.292 87.528 1.00 0.00 C ATOM 6165 CD LYS A 406 82.180 116.477 87.520 1.00 0.00 C ATOM 6166 CE LYS A 406 81.291 116.838 88.701 1.00 0.00 C ATOM 6167 NZ LYS A 406 80.029 116.055 88.703 1.00 0.00 N ATOM 6168 H LYS A 406 85.043 119.463 85.277 1.00 0.00 H ATOM 6169 HA LYS A 406 86.180 117.553 87.270 1.00 0.00 H ATOM 6170 1HB LYS A 406 83.790 117.155 85.429 1.00 0.00 H ATOM 6171 2HB LYS A 406 84.543 115.874 86.368 1.00 0.00 H ATOM 6172 1HG LYS A 406 83.999 117.094 88.455 1.00 0.00 H ATOM 6173 2HG LYS A 406 83.205 118.349 87.495 1.00 0.00 H ATOM 6174 1HD LYS A 406 81.635 116.665 86.594 1.00 0.00 H ATOM 6175 2HD LYS A 406 82.423 115.417 87.569 1.00 0.00 H ATOM 6176 1HE LYS A 406 81.833 116.643 89.625 1.00 0.00 H ATOM 6177 2HE LYS A 406 81.052 117.900 88.653 1.00 0.00 H ATOM 6178 1HZ LYS A 406 79.468 116.322 89.500 1.00 0.00 H ATOM 6179 2HZ LYS A 406 79.515 116.240 87.853 1.00 0.00 H ATOM 6180 3HZ LYS A 406 80.243 115.070 88.758 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0003_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -2556.37 315.911 1402.86 5.89491 54.3491 -48.5073 -603.483 2.60511 -322.362 -9.89629 -18.408 -18.2892 0 20.153 335.075 -35.8767 0.0774 357.657 152.963 -965.648 GLY:NtermProteinFull_1 -1.23724 0.35251 0.80569 4e-05 0 -0.20962 0.50687 0.0165 0 0 0 0 0 0.04432 0 0 0 0.79816 0 1.07722 PRO_2 -5.45411 0.89866 2.38924 0.00304 0.07194 0.07047 -0.63188 0.05318 0 0 0 0 0 -0.04225 0.04809 -1.20703 0 -1.64321 -0.1646 -5.60845 THR_3 -2.1216 0.34785 1.22999 0.00855 0.0538 -0.19373 0.258 0 0 0 0 0 0 -0.07657 0.05844 0.06226 0 1.15175 -0.21911 0.55965 GLY_4 -1.38122 0.11428 0.75981 5e-05 0 -0.05575 -0.04782 0 0 0 0 0 0 -0.13525 0 -1.48235 0 0.79816 -0.45958 -1.88967 VAL_5 -4.73567 0.89215 1.2329 0.01851 0.04227 0.00477 -0.68255 0 0 0 0 0 0 -0.03882 0.06378 -0.71138 0 2.64269 -0.5631 -1.83446 LYS_6 -1.6911 0.28915 1.11245 0.00752 0.11175 0.01656 -0.12449 0 0 0 0 0 0 -0.00432 0.79101 0.17003 0 -0.71458 -0.07022 -0.10625 ALA_7 -1.0992 0.42797 0.90258 0.00119 0 -0.10149 0.05205 0.00431 0 0 0 0 0 -0.04634 0 0.01094 0 1.32468 0.03263 1.50932 PRO_8 -2.6773 0.52063 1.07721 0.00302 0.10237 -0.04905 0.03014 0.06319 0 0 0 0 0 0.28846 0.05588 -0.7881 0 -1.64321 -0.19963 -3.21638 ASP_9 -1.06104 0.03049 1.3762 0.01474 1.02355 -0.02232 -0.14239 0 0 0 0 0 0 0.75857 1.34478 -0.86947 0 -2.14574 0.22708 0.53446 GLY_10 -1.98621 0.19242 1.84234 9e-05 0 -0.07865 -0.55762 0 0 0 0 0 0 -0.04657 0 -1.36449 0 0.79816 0.4426 -0.75793 GLY_11 -1.7727 0.72748 1.91142 0.00012 0 0.12859 -0.6966 0 0 0 0 0 0 0.75658 0 -0.2052 0 0.79816 0.08355 1.7314 TRP_12 -6.03703 0.63174 2.54818 0.02379 0.32893 -0.24364 -1.30106 0 0 0 0 0 0 -0.03788 1.72276 0.02436 0 2.26099 0.39421 0.31534 GLY_13 -3.39264 0.99595 2.67551 0.00011 0 0.11957 -1.57182 0 0 0 0 0 0 -0.03928 0 0.35192 0 0.79816 0.56476 0.50225 TRP_14 -9.02819 1.21858 4.03013 0.02485 0.45365 -0.35264 -1.56851 0 0 0 0 0 0 0.09534 1.48289 0.17144 0 2.26099 -0.02474 -1.23622 ALA_15 -6.15356 0.8698 2.47145 0.0016 0 -0.34405 -1.71606 0 0 0 0 0 0 0.03235 0 0.14858 0 1.32468 -0.13712 -3.50234 VAL_16 -9.00923 1.66657 2.17607 0.03978 0.03649 -0.17095 -0.71074 0 0 0 0 0 0 0.31252 0.43168 0.31901 0 2.64269 0.06743 -2.19868 LEU_17 -8.00185 0.90759 3.43387 0.023 0.14537 -0.03819 -1.96101 0 0 0 0 0 0 0.14323 0.74274 -0.24358 0 1.66147 -0.08335 -3.27071 PHE_18 -7.00803 0.87188 4.17383 0.0237 0.30199 -0.09629 -1.42061 0 0 0 0 0 0 -0.0056 1.53747 -0.17208 0 1.21829 -0.14366 -0.7191 GLY_19 -5.31263 0.56075 4.16999 0.00015 0 -0.158 -1.93489 0 0 0 0 0 0 0.05763 0 0.41189 0 0.79816 0.34601 -1.06095 CYS_20 -8.18453 0.66149 4.59898 0.00213 0.01131 -0.09921 -2.72979 0 0 0 0 0 0 0.01563 0.22585 0.29673 0 3.25479 0.26911 -1.67752 PHE_21 -8.36928 0.90321 4.34509 0.02126 0.15482 -0.13299 -2.55312 0 0 0 0 0 0 -0.00844 1.44715 -0.2882 0 1.21829 -0.1151 -3.37731 VAL_22 -7.55922 0.50115 2.32127 0.02936 0.05473 -0.28068 -1.63567 0 0 0 0 0 0 -0.05379 -0.00823 -0.25295 0 2.64269 -0.05793 -4.29927 ILE_23 -9.64959 1.44143 3.71186 0.09058 0.12362 -0.19383 -1.4745 0 0 0 0 0 0 -0.00976 1.33393 -0.46312 0 2.30374 -0.07667 -2.8623 THR_24 -7.45486 0.71052 5.10213 0.00743 0.05851 -0.34155 -3.28718 0 0 0 0 0 0 0.01736 0.12841 0.02418 0 1.15175 0.00442 -3.87889 GLY_25 -5.41979 0.93118 4.26356 0.00025 0 -0.24215 -1.93392 0 0 0 0 0 0 -0.00183 0 0.55903 0 0.79816 0.29318 -0.75233 PHE_26 -10.3496 0.91516 2.58364 0.05324 0.19127 -0.142 -2.01469 0 0 0 0 0 0 -0.00123 2.70242 0.11316 0 1.21829 0.20055 -4.52981 SER_27 -6.71408 0.80055 4.6767 0.00183 0.02539 -0.26797 -0.89346 0 0 0 0 0 0 -0.038 0.75907 0.21105 0 -0.28969 -0.24001 -1.96861 TYR_28 -7.4313 0.96978 3.35338 0.02267 0.28345 -0.24374 -1.13997 0 0 0 0 0 0 0.04991 1.68618 -0.24592 0.0001 0.58223 -0.17687 -2.2901 ALA_29 -6.47808 0.55388 2.75276 0.00142 0 0.25762 -3.01672 0 0 0 0 0 0 -0.03482 0 0.35413 0 1.32468 0.25084 -4.0343 PHE_30 -8.80658 1.64243 1.51527 0.0627 0.20735 0.04815 -1.42552 0.00374 0 0 0 0 0 0.01423 3.43413 0.04436 0 1.21829 5.44384 3.4024 PRO_31 -5.73945 1.24544 2.19592 0.00249 0.03842 -0.21675 -0.218 0.03238 0 0 0 0 0 -0.15818 0.3478 -0.58716 0 -1.64321 5.04231 0.34202 LYS_32 -6.89257 0.69244 5.81512 0.01006 0.13803 -0.15703 -2.37393 0 0 0 0 -0.88116 0 0.01952 1.44628 -0.15154 0 -0.71458 -0.01044 -3.05979 ALA_33 -5.56511 0.576 2.53242 0.0014 0 0.13652 -1.32685 0 0 0 0 0 0 0.01915 0 -0.28701 0 1.32468 -0.14143 -2.73023 VAL_34 -6.36695 0.68017 2.18629 0.02404 0.07129 -0.02823 -1.83899 0 0 0 0 0 0 -0.14038 0.4942 0.43457 0 2.64269 -0.29482 -2.13613 SER_35 -5.82742 0.84758 4.92231 0.00179 0.04172 -0.04823 -3.20745 0 0 0 0 0 0 0.04754 0.09168 -0.37341 0 -0.28969 -0.22378 -4.01735 VAL_36 -6.87488 0.94883 1.87906 0.01576 0.04321 -0.04785 -1.20414 0 0 0 0 0 0 0.00691 0.2132 0.52898 0 2.64269 -0.22303 -2.07127 PHE_37 -9.631 1.12979 2.605 0.02026 0.24762 -0.00388 -2.06262 0 0 0 0 0 0 -0.00995 1.6393 -0.10732 0 1.21829 -0.14706 -5.10157 PHE_38 -10.0068 1.38422 2.91032 0.08188 0.23047 -0.10846 -1.19832 0 0 0 0 0 0 0.40042 3.35665 0.03906 0 1.21829 -0.18836 -1.88067 LYS_39 -4.89659 0.26664 4.38268 0.0117 0.41246 -0.3687 -0.6738 0 0 0 0 0 0 -0.06416 2.36679 -0.07066 0 -0.71458 -0.34575 0.30602 GLU_40 -5.85647 0.54701 5.96882 0.00741 0.78795 -0.61265 -1.34291 0 0 0 0 0 0 0.18234 2.80594 -0.3174 0 -2.72453 -0.42952 -0.98401 LEU_41 -8.76742 0.94072 2.73956 0.04075 0.08219 -0.17332 -1.6532 0 0 0 0 0 0 -0.03339 0.46436 -0.26067 0 1.66147 -0.3071 -5.26605 ILE_42 -8.73223 1.00937 4.70764 0.02859 0.06923 0.09452 -2.30553 0 0 0 0 0 0 0.29513 0.06981 -0.45545 0 2.30374 -0.11472 -3.02991 GLN_43 -3.88566 0.12148 3.53435 0.0107 0.67801 -0.18701 -0.48792 0 0 0 0 0 0 -0.02786 2.22806 -0.13279 0 -1.45095 -0.04575 0.35465 GLU_44 -3.64862 0.11022 3.61133 0.00602 0.25869 -0.17897 -0.91878 0 0 0 0 0 0 0.12397 2.71657 -0.21604 0 -2.72453 -0.12992 -0.99007 PHE_45 -6.81599 1.34417 1.73147 0.02185 0.23984 -0.08368 -0.839 0 0 0 0 0 0 -0.02645 2.20548 -0.07295 0 1.21829 -0.02715 -1.10411 GLY_46 -1.68369 0.03547 1.80279 0.00013 0 -0.02434 -0.31789 0 0 0 0 0 0 -0.09834 0 -1.30771 0 0.79816 0.17766 -0.61777 ILE_47 -7.98592 2.25831 1.75515 0.03737 0.07779 0.06961 -0.47636 0 0 0 0 0 0 -0.05896 0.41866 -0.60386 0 2.30374 -0.06311 -2.26759 GLY_48 -3.29304 0.27659 3.14856 7e-05 0 0.03522 -1.99 0 0 0 0 0 0 0.00285 0 0.1008 0 0.79816 -0.16022 -1.081 TYR_49 -8.28734 1.14048 4.11631 0.02121 0.20196 0.15481 -3.16528 0 0 0 -1.0369 -0.57846 0 0.02704 2.43084 0.15983 3e-05 0.58223 -0.0561 -4.28935 SER_50 -5.95727 0.39463 5.67391 0.00167 0.06416 -0.07083 -2.70234 0 0 0 -1.6178 0 0 0.07353 0.90895 0.30853 0 -0.28969 -0.07726 -3.2898 ASP_51 -5.00248 0.70712 3.91652 0.0043 0.30039 -0.39282 -0.85397 0 0 0 0 0 0 -0.02888 1.34572 0.07207 0 -2.14574 -0.15273 -2.2305 THR_52 -7.75397 0.89846 4.61797 0.01296 0.05807 -0.27648 -1.20929 0 0 0 0 0 0 0.03899 0.14089 0.04295 0 1.15175 -0.093 -2.37069 ALA_53 -6.10857 0.44092 3.47463 0.00144 0 0.02308 -2.96713 0 0 0 0 0 0 -0.07204 0 -0.21896 0 1.32468 -0.27397 -4.37591 TRP_54 -8.48327 1.36503 4.12009 0.01936 0.38972 -0.07235 -2.55613 0 0 0 0 0 0 -0.02807 2.98312 0.03016 0 2.26099 -0.5644 -0.53576 ILE_55 -9.03185 1.5313 2.55291 0.0534 0.1132 -0.1066 -0.96429 0 0 0 0 0 0 0.12989 1.17023 -0.49283 0 2.30374 -0.17946 -2.92035 SER_56 -5.02537 0.4824 3.85505 0.00181 0.05068 -0.19647 -0.37569 0 0 0 0 0 0 -0.03858 0.15061 -0.2035 0 -0.28969 -0.26231 -1.85106 SER_57 -6.73534 1.77017 5.92954 0.00148 0.02064 0.01068 -1.67159 0 0 0 0 0 0 -0.02189 0.89855 0.31187 0 -0.28969 0.10493 0.32935 ILE_58 -8.55497 1.75677 1.8414 0.08248 0.24259 -0.15365 -1.53339 0 0 0 0 0 0 -0.07679 1.89955 0.57152 0 2.30374 0.52625 -1.09451 LEU_59 -8.15257 1.27194 2.81576 0.03806 0.13833 0.06298 -1.43109 0 0 0 0 0 0 0.11298 0.22592 0.09054 0 1.66147 0.44872 -2.71696 ALA_60 -5.68766 1.40635 2.64225 0.00109 0 0.11925 -2.95001 0 0 0 0 0 0 0.00255 0 1.3784 0 1.32468 5.33227 3.56917 MET_61 -8.63357 0.95783 4.02747 0.0095 0.01808 -0.06218 -2.00657 0 0 0 0 0 0 0.25708 1.51945 -0.15898 0 1.65735 4.86126 2.44671 LEU_62 -7.35374 0.90297 1.96651 0.03077 0.2304 -0.47212 -0.94994 0 0 0 0 0 0 0.25027 0.66136 -0.13901 0 1.66147 -0.13815 -3.34921 TYR_63 -8.14346 1.04733 3.5458 0.02374 0.31675 -0.2002 -1.63795 0 0 0 0 0 0 0.03601 2.76896 -0.13995 0.00159 0.58223 0.27567 -1.52348 GLY_64 -3.63157 0.47291 2.4797 0.00012 0 -0.06106 -0.26152 0 0 0 0 0 0 -0.11267 0 0.42697 0 0.79816 0.33349 0.44454 THR_65 -7.09604 1.03915 3.93844 0.00817 0.08999 0.01662 -2.9607 0 0 0 0 0 0 -0.03368 0.06606 -0.2635 0 1.15175 -0.00681 -4.05054 GLY_66 -4.30644 0.61364 4.09168 0.00013 0 -0.14991 -1.52922 0.0105 0 0 0 0 0 0.11928 0 -0.21116 0 0.79816 5.06346 4.50013 PRO_67 -4.9204 0.65884 2.51421 0.00224 0.03514 -0.09323 -0.90962 0.05061 0 0 0 0 0 -0.13889 0.4657 -0.10243 0 -1.64321 5.044 0.96298 LEU_68 -6.40352 0.91346 2.95915 0.0262 0.14339 -0.04763 -1.36635 0 0 0 0 0 0 -0.02648 2.73351 -0.2261 0 1.66147 -0.15332 0.21378 CYS_69 -8.89997 1.1359 4.05599 0.00258 0.01278 -0.09349 -1.92379 0 0 0 0 0 0 0.09712 0.16174 0.35668 0 3.25479 -0.14171 -1.98139 SER_70 -5.22852 0.34082 4.64317 0.00187 0.06035 -0.21678 -1.71826 0 0 0 0 0 0 0.0437 0.84903 0.30615 0 -0.28969 -0.0712 -1.27935 VAL_71 -5.59417 0.54928 4.55597 0.02322 0.05321 -0.11273 -2.09523 0 0 0 0 0 0 -0.02923 0.13048 -0.22735 0 2.64269 -0.05994 -0.16378 CYS_72 -7.45163 0.57915 3.94063 0.00239 0.01231 -0.003 -2.37132 0 0 0 0 0 0 0.09225 0.31539 0.3062 0 3.25479 -0.12313 -1.44597 VAL_73 -7.85674 1.1192 3.2533 0.01973 0.0466 -0.15045 -1.86378 0 0 0 0 0 0 -0.02715 0.01996 -0.30449 0 2.64269 -0.08229 -3.18343 ASN_74 -3.36727 0.14085 3.36636 0.0062 0.25794 -0.28519 -0.52227 0 0 0 0 0 0 -0.03452 1.13795 0.08369 0 -1.34026 -0.08101 -0.63753 ARG_75 -5.19649 0.36491 3.12775 0.01506 0.37241 -0.40674 -0.98432 0 0 0 0 0 0 0.05929 1.90322 -0.09559 0 -0.09474 0.04269 -0.89254 PHE_76 -5.28893 0.26197 2.59028 0.02279 0.32314 -0.07127 -1.31625 0 0 0 0 0 0 -0.01104 1.81292 -0.20936 0 1.21829 0.17165 -0.49581 GLY_77 -3.66359 0.4312 3.04314 3e-05 0 0.0186 -1.33976 0 0 0 0 0 0 -0.02478 0 -1.4783 0 0.79816 0.27231 -1.94299 CYS_78 -7.06531 0.81072 2.31803 0.00443 0.04746 -0.15896 -0.63151 0 0 0 0 0 0 -0.00362 0.59704 0.23063 0 3.25479 0.67337 0.07708 ARG_79 -7.67154 1.44707 4.70626 0.01708 0.27089 -0.317 -1.20749 0.00663 0 0 0 0 0 0.42234 2.25241 0.00505 0 -0.09474 5.60903 5.44601 PRO_80 -5.56038 1.14689 3.02699 0.00247 0.03468 -0.22077 -1.29635 0.1263 0 0 0 0 0 -0.10073 0.42562 -0.04932 0 -1.64321 5.14866 1.04085 VAL_81 -8.17965 0.8076 3.08835 0.01968 0.05239 -0.32883 -2.09003 0 0 0 0 0 0 -0.03374 0.01108 -0.30424 0 2.64269 -0.01708 -4.3318 MET_82 -11.4271 0.89625 5.02751 0.01744 0.00753 0.00615 -2.05651 0 0 0 0 0 0 0.01951 1.38286 -0.11272 0 1.65735 -0.14997 -4.73168 LEU_83 -7.3632 0.7021 3.42438 0.01884 0.06689 -0.10247 -1.95338 0 0 0 0 0 0 0.13983 0.22375 -0.28626 0 1.66147 -0.23256 -3.70061 VAL_84 -4.86658 0.4696 3.65024 0.02244 0.05359 -0.11907 -2.01197 0 0 0 0 0 0 -0.05033 0.07156 -0.30601 0 2.64269 -0.16956 -0.6134 GLY_85 -5.82927 0.41772 4.32608 0.00016 0 -0.04442 -2.16997 0 0 0 0 0 0 -0.03787 0 0.54372 0 0.79816 0.26337 -1.7323 GLY_86 -5.53667 0.24787 4.72972 0.00017 0 -0.09727 -2.08815 0 0 0 0 0 0 -0.02431 0 0.54444 0 0.79816 0.63967 -0.78637 LEU_87 -5.90126 0.47397 3.68139 0.02479 0.17112 -0.20004 -1.5378 0 0 0 0 0 0 -0.01868 0.76581 -0.23732 0 1.66147 0.26985 -0.84671 PHE_88 -8.2566 1.24892 3.56998 0.02362 0.15952 -0.04967 -2.15258 0 0 0 0 0 0 -0.00664 1.79606 -0.27171 0 1.21829 -0.07372 -2.79455 ALA_89 -6.87304 0.88846 3.0642 0.00135 0 -0.21068 -1.35931 0 0 0 0 0 0 -0.04773 0 -0.28206 0 1.32468 -0.26602 -3.76015 SER_90 -7.33828 0.77275 6.21485 0.00183 0.06524 0.07525 -2.54936 0 0 0 0 0 0 -0.00773 0.64737 0.33009 0 -0.28969 -0.12262 -2.2003 LEU_91 -5.78973 0.32312 3.47685 0.0214 0.07599 -0.16611 -2.13309 0 0 0 0 0 0 0.27661 0.09616 -0.28357 0 1.66147 -0.03634 -2.47725 GLY_92 -5.47997 0.76145 4.1579 0.00017 0 -0.23014 -2.01069 0 0 0 0 0 0 -0.05486 0 0.3574 0 0.79816 0.2795 -1.42107 MET_93 -9.72046 1.09367 4.01276 0.01304 0.09901 -0.11039 -1.7759 0 0 0 0 0 0 -0.03542 1.266 -0.12378 0 1.65735 0.34198 -3.28214 VAL_94 -6.45991 0.71008 3.69458 0.01889 0.04768 -0.05857 -1.42185 0 0 0 -0.58203 0 0 -0.0569 0.08203 -0.3459 0 2.64269 -0.13818 -1.8674 ALA_95 -4.54839 0.30667 3.18609 0.00134 0 -0.01072 -1.62408 0 0 0 0 0 0 -0.01279 0 -0.22516 0 1.32468 -0.24546 -1.84781 ALA_96 -6.56056 1.53258 3.59983 0.0015 0 0.17016 -2.24259 0 0 0 0 0 0 -0.04767 0 -0.18177 0 1.32468 -0.57551 -2.97934 SER_97 -7.25342 0.82227 5.60859 0.0026 0.0647 -0.04842 -2.13961 0 0 0 -0.58203 0 0 0.01824 0.25453 -0.29652 0 -0.28969 -0.66065 -4.49942 PHE_98 -4.80254 0.32624 2.86006 0.02325 0.32054 0.04001 -1.03147 0 0 0 0 0 0 -0.05201 1.84149 -0.21389 0 1.21829 -0.54185 -0.01187 CYS_99 -6.47266 1.43912 2.24953 0.00837 0.04174 -0.06739 -0.88324 0 0 0 0 0 0 0.18769 0.48 0.1582 0 3.25479 -0.45295 -0.05679 ARG_100 -2.86609 0.22726 1.83467 0.01173 0.23596 -0.05472 -0.61445 0 0 0 -0.68258 0 0 -0.04313 1.46502 -0.11694 0 -0.09474 -0.25833 -0.95635 SER_101 -5.18251 0.83753 4.31333 0.0027 0.05564 -0.04292 -1.36772 0 0 0 -0.96985 0 0 -0.00807 0.66316 -0.4393 0 -0.28969 -0.08799 -2.51569 ILE_102 -7.67843 1.64382 1.36265 0.0305 0.21155 -0.16677 -0.76312 0 0 0 0 0 0 -0.11822 0.70087 0.33759 0 2.30374 -0.08981 -2.22564 ILE_103 -5.72156 1.01467 2.87081 0.04757 0.20546 -0.119 -0.92506 0 0 0 -0.96985 0 0 -0.03187 0.98303 0.18837 0 2.30374 -0.14616 -0.29986 GLN_104 -7.81751 0.75674 6.11951 0.00799 0.23052 -0.12331 -3.06638 0 0 0 -0.68258 0 0 0.30765 2.67393 -0.15961 0 -1.45095 -0.19506 -3.39906 VAL_105 -8.86934 1.19558 3.1677 0.01759 0.04909 -0.11141 -1.6136 0 0 0 0 0 0 -0.04569 0.25213 -0.26152 0 2.64269 -0.16895 -3.74572 TYR_106 -10.1651 1.38421 4.39699 0.02537 0.09693 0.11796 -1.65847 0 0 0 0 0 0 0.0025 1.37497 -0.37146 0.00021 0.58223 0.03975 -4.17388 LEU_107 -6.30102 0.54266 3.69281 0.02423 0.06952 0.03475 -1.48568 0 0 0 0 0 0 0.13097 0.1136 -0.31024 0 1.66147 -0.05746 -1.8844 THR_108 -7.81147 1.00626 6.53892 0.00609 0.03877 0.0725 -2.93087 0 0 0 0 0 0 0.3564 0.77023 -0.04059 0 1.15175 0.52109 -0.32094 THR_109 -6.63572 1.06468 4.77445 0.01136 0.04728 0.01984 -2.144 0 0 0 0 0 0 0.01956 0.04977 -0.00874 0 1.15175 0.88457 -0.76519 GLY_110 -5.2595 0.56702 3.68472 0.00014 0 -0.09281 -2.00827 0 0 0 0 0 0 0.0041 0 0.2174 0 0.79816 0.8345 -1.25453 VAL_111 -6.50965 0.21924 3.09816 0.02675 0.05426 -0.07636 -2.52582 0 0 0 0 0 0 0.21387 0.00421 -0.3992 0 2.64269 0.65386 -2.59799 ILE_112 -8.25129 1.30488 3.29296 0.03716 0.07384 -0.05747 -2.35673 0 0 0 0 0 0 0.03683 0.14191 -0.45733 0 2.30374 0.02046 -3.91104 THR_113 -7.36684 1.06452 4.29913 0.0129 0.06716 -0.1404 -2.54203 0 0 0 0 0 0 0.06663 0.06394 0.01352 0 1.15175 0.02108 -3.28865 GLY_114 -5.37051 0.20585 4.06934 0.00019 0 -0.30461 -1.62736 0 0 0 0 0 0 -0.00535 0 0.51493 0 0.79816 0.38247 -1.3369 LEU_115 -7.92434 1.13606 2.90418 0.02417 0.19588 -0.17129 -1.75779 0 0 0 0 0 0 -0.02978 0.70173 -0.23507 0 1.66147 0.30048 -3.19429 GLY_116 -6.15841 0.68719 4.68792 0.00016 0 -0.20141 -1.7649 0 0 0 0 0 0 -0.05189 0 0.46149 0 0.79816 0.05315 -1.48854 LEU_117 -9.36357 1.1081 4.00506 0.01519 0.0757 -0.15893 -2.44745 0 0 0 0 0 0 0.16754 0.14683 -0.29731 0 1.66147 -0.01224 -5.09961 ALA_118 -6.85368 0.90613 3.57893 0.00137 0 -0.12147 -2.22479 0 0 0 0 0 0 -0.03513 0 -0.04629 0 1.32468 -0.23306 -3.70331 LEU_119 -9.42767 1.26043 2.96926 0.0113 0.06577 -0.27243 -1.35146 0 0 0 0 0 0 0.1109 0.22442 -0.28068 0 1.66147 -0.25353 -5.28222 ASN_120 -9.68814 0.95133 6.94571 0.0074 0.25328 -0.2074 -1.94061 0 0 0 -0.45808 0 0 0.12969 1.4385 0.33438 0 -1.34026 0.13177 -3.44242 PHE_121 -9.19474 0.94262 4.13395 0.03968 0.52992 -0.03183 -2.78954 0 0 0 0 0 0 0.00213 1.75714 -0.18946 0 1.21829 0.49324 -3.0886 GLN_122 -7.26709 1.06096 4.77308 0.0119 0.8855 0.02814 -1.79423 3e-05 0 0 0 0 0 0.21333 2.43831 -0.0213 0 -1.45095 5.33025 4.20792 PRO_123 -8.96941 1.7868 3.45333 0.00305 0.03839 -0.40596 -1.17326 0.07655 0 0 0 0 0 -0.11119 0.43475 -0.10417 0 -1.64321 4.92081 -1.69353 SER_124 -7.31948 0.90103 5.79608 0.00143 0.02261 -0.03043 -2.41345 0 0 0 -0.45808 0 0 -0.02556 0.39334 0.33038 0 -0.28969 -0.08901 -3.18084 LEU_125 -7.02554 0.45667 4.34295 0.02407 0.16377 0.02894 -1.80088 0 0 0 0 0 0 -0.02606 0.91779 -0.27581 0 1.66147 -0.01265 -1.54529 ILE_126 -7.0145 0.56863 3.64204 0.02524 0.06814 0.03924 -1.53629 0 0 0 0 0 0 -0.04009 0.08075 -0.43494 0 2.30374 -0.08319 -2.38123 MET_127 -10.5797 1.48194 4.09955 0.00715 0.0205 -0.37399 -1.27975 0 0 0 0 0 0 -0.01132 1.45537 -0.03557 0 1.65735 -0.06438 -3.62283 LEU_128 -8.91572 1.35201 2.57589 0.02581 0.18208 -0.34647 -1.12346 0 0 0 0 0 0 -0.03379 0.90086 -0.24913 0 1.66147 -0.23868 -4.20913 ASN_129 -6.96844 0.45979 6.67993 0.00432 0.27256 0.14225 -2.08254 0 0 0 0 -1.92209 0 -0.03606 2.02745 0.13352 0 -1.34026 -0.07925 -2.70883 ARG_130 -7.4131 0.68239 4.26052 0.01468 0.37468 -0.2918 -0.73934 0 0 0 0 0 0 -0.0231 1.74243 -0.11032 0 -0.09474 -0.13109 -1.72878 TYR_131 -11.3358 2.43528 2.5762 0.03143 0.26232 -0.2622 -0.80424 0 0 0 0 0 0 0.09887 2.61616 0.06819 0.00186 0.58223 -0.29364 -4.02336 PHE_132 -5.13343 0.58658 2.8201 0.02554 0.12817 -0.18013 -0.66433 0 0 0 0 0 0 -0.00966 2.14215 -0.20336 0 1.21829 0.55532 1.28524 SER_133 -4.35818 0.38895 3.4704 0.00203 0.05268 -0.31705 0.45088 0 0 0 0 0 0 -0.03891 0.10215 -0.18854 0 -0.28969 0.3366 -0.38869 LYS_134 -3.63568 0.35431 2.54318 0.00829 0.15124 -0.07205 -0.28152 0 0 0 -0.3608 0 0 -0.04261 0.80642 -0.11725 0 -0.71458 -0.57632 -1.93737 ARG_135 -5.1367 0.42964 3.83275 0.02014 0.70097 -0.0765 -2.13863 0 0 0 -0.3608 0 0 -0.05423 1.43134 -0.19175 0 -0.09474 0.00185 -1.63666 ARG_136 -8.48532 1.18958 7.2899 0.01494 0.34932 -0.24178 -1.51204 0.00325 0 0 0 -0.89469 0 0.23172 2.12578 -0.09406 0 -0.09474 5.37399 5.25586 PRO_137 -3.20396 0.75514 2.13735 0.00244 0.03549 -0.18788 -0.89788 0.07775 0 0 0 0 0 -0.08559 0.04844 0.70269 0 -1.64321 5.19585 2.93666 MET_138 -4.92492 0.46942 3.63866 0.01063 0.22816 -0.27706 -0.88051 0 0 0 0 0 0 0.0241 1.63377 0.13613 0 1.65735 0.27556 1.9913 ALA_139 -5.4701 0.33309 2.38134 0.00143 0 -0.08059 -1.52156 0 0 0 0 0 0 -0.04893 0 -0.28505 0 1.32468 -0.04183 -3.40752 ASN_140 -6.14564 0.30426 5.15854 0.00635 0.25849 -0.23432 -2.44175 0 0 0 0 -1.02741 0 -0.00507 1.40241 0.24015 0 -1.34026 -0.12976 -3.95401 GLY_141 -3.46203 0.15082 3.33393 0.00018 0 -0.00503 -1.92318 0 0 0 0 0 0 -0.02294 0 0.56862 0 0.79816 0.2993 -0.26218 LEU_142 -7.18654 0.76953 3.18094 0.02572 0.08047 -0.25988 -1.88766 0 0 0 0 0 0 0.14185 0.28498 -0.23086 0 1.66147 0.15966 -3.26033 ALA_143 -5.53735 0.33567 2.85385 0.00122 0 -0.29681 -0.93504 0 0 0 0 0 0 -0.0071 0 -0.2908 0 1.32468 -0.27596 -2.82764 ALA_144 -4.46443 0.55102 3.32686 0.00138 0 -0.09292 -2.08822 0 0 0 0 0 0 0.18132 0 -0.07839 0 1.32468 -0.34174 -1.68043 ALA_145 -5.44416 0.90253 2.95491 0.00127 0 0.19405 -1.71395 0 0 0 0 0 0 0.35683 0 -0.24056 0 1.32468 -0.43255 -2.09696 GLY_146 -5.44572 0.85362 3.73436 0.00014 0 -0.23183 -2.43443 0 0 0 0 0 0 -0.10275 0 0.42253 0 0.79816 -0.23626 -2.64217 SER_147 -5.88772 1.51415 5.80922 0.00221 0.06702 -0.1707 -1.91302 0.02486 0 0 0 0 0 0.81348 0.54651 0.34607 0 -0.28969 5.27894 6.14132 PRO_148 -7.91712 1.99634 4.4529 0.00275 0.03498 0.01298 -1.37752 0.2022 0 0 0 0 0 -0.09422 0.24915 -0.23278 0 -1.64321 5.30496 0.99141 VAL_149 -5.93919 0.739 3.06866 0.02223 0.04971 -0.13551 -1.19523 0 0 0 0 0 0 -0.05964 -0.00128 -0.35165 0 2.64269 0.1273 -1.03292 PHE_150 -9.83852 1.46015 2.91684 0.02416 0.21221 0.05411 -2.33763 0 0 0 0 0 0 0.11299 2.56334 0.016 0 1.21829 -0.03493 -3.633 LEU_151 -8.6878 0.42699 3.74477 0.02266 0.1662 -0.06782 -1.99536 0 0 0 0 0 0 -0.02688 0.90808 -0.27709 0 1.66147 -0.1687 -4.29349 CYS_152 -6.25703 0.65589 3.49632 0.00223 0.0129 -0.0625 -1.02312 0 0 0 0 0 0 -0.02365 0.22693 0.29339 0 3.25479 -0.25025 0.32589 ALA_153 -3.98203 0.26661 2.93387 0.00137 0 -0.13146 -1.23046 0 0 0 0 0 0 0.24329 0 0.28388 0 1.32468 0.13816 -0.15209 LEU_154 -8.71438 1.23 1.46282 0.0213 0.09427 -0.1372 -2.24195 0 0 0 0 0 0 0.13586 0.12633 -0.27595 0 1.66147 0.17137 -6.46604 SER_155 -6.25519 1.11847 4.70929 0.00126 0.02326 -0.05193 -1.30552 0.00028 0 0 0 0 0 0.77463 0.43698 0.32084 0 -0.28969 5.0944 4.57709 PRO_156 -6.67518 1.65719 3.52804 0.00275 0.03707 -0.30812 -1.313 0.07774 0 0 0 0 0 -0.02863 0.03278 1.05606 0 -1.64321 5.38448 1.80797 LEU_157 -7.06737 0.90231 3.40443 0.02345 0.17702 -0.09948 -1.4371 0 0 0 0 0 0 0.03707 0.45137 -0.205 0 1.66147 0.20327 -1.94856 GLY_158 -5.11248 0.5371 3.58086 0.00014 0 -0.16335 -1.75715 0 0 0 0 0 0 -0.0142 0 0.54077 0 0.79816 0.23628 -1.35385 GLN_159 -7.87709 0.53277 7.55407 0.01351 0.97065 -0.33056 -3.00595 0 0 0 0 -0.80969 0 -0.02716 2.23765 -0.13774 0 -1.45095 0.1359 -2.19458 LEU_160 -7.1867 0.54503 5.58777 0.01766 0.07171 -0.49712 -2.70404 0 0 0 0 0 0 -0.0445 0.24171 -0.30936 0 1.66147 -0.26172 -2.87807 LEU_161 -9.80839 1.06994 3.37387 0.01986 0.07648 -0.05628 -3.04325 0 0 0 0 0 0 0.01531 0.18583 -0.3021 0 1.66147 -0.28599 -7.09325 GLN_162 -7.49191 0.48741 6.58117 0.01143 0.84866 -0.44345 -1.85358 0 0 0 0 0 0 -0.03691 2.93679 -0.21769 0 -1.45095 -0.28966 -0.91869 ASP_163 -3.47115 0.11247 4.4157 0.00389 0.30045 -0.22259 -0.88473 0 0 0 0 0 0 0.03392 1.87481 -0.18704 0 -2.14574 -0.27693 -0.44695 ARG_164 -5.42621 0.32112 3.33882 0.01124 0.20474 -0.52662 -0.74222 0 0 0 0 0 0 0.00206 1.55993 -0.11968 0 -0.09474 -0.09527 -1.56683 TYR_165 -5.31107 0.49685 1.59994 0.02288 0.28606 -0.09797 -0.90632 0 0 0 0 0 0 -0.02637 1.72247 -0.30568 0.00011 0.58223 0.2644 -1.67247 GLY_166 -3.7367 0.15922 3.7907 0.00018 0 -0.18617 -1.71149 0 0 0 0 0 0 -0.00273 0 -1.50478 0 0.79816 0.37922 -2.01439 TRP_167 -9.97583 1.03997 2.86349 0.01921 0.31303 -0.09438 -0.50711 0 0 0 0 0 0 -0.00783 1.32974 -0.19809 0 2.26099 0.08544 -2.87136 ARG_168 -6.05401 0.7223 4.39458 0.02041 0.60932 -0.08154 -0.74448 0 0 0 0 0 0 0.00855 1.46364 0.02364 0 -0.09474 0.14291 0.41056 GLY_169 -4.49777 0.40302 3.69526 0.00015 0 -0.32804 -0.79511 0 0 0 0 0 0 -0.06557 0 0.49254 0 0.79816 0.29114 -0.00622 GLY_170 -5.49174 0.69683 4.19998 0.00018 0 -0.15896 -2.16066 0 0 0 0 0 0 -0.02909 0 0.43469 0 0.79816 0.50172 -1.20891 PHE_171 -11.6051 1.21164 2.87167 0.05177 0.22246 -0.21909 -2.00882 0 0 0 0 0 0 0.08949 4.37778 0.04175 0 1.21829 0.32774 -3.42043 LEU_172 -6.78836 0.5642 3.32721 0.01993 0.07094 0.01423 -0.96943 0 0 0 0 0 0 -0.02446 0.19438 -0.29975 0 1.66147 -0.22702 -2.45668 ILE_173 -6.28009 0.72025 2.81268 0.02664 0.07309 -0.25628 -1.89668 0 0 0 0 0 0 -0.03567 0.27366 -0.43575 0 2.30374 -0.15465 -2.84906 LEU_174 -8.22307 0.93986 2.49305 0.01509 0.07039 -0.0396 -1.83516 0 0 0 0 0 0 0.03243 0.15372 -0.2701 0 1.66147 -0.18433 -5.18627 GLY_175 -5.25384 0.58203 4.53922 0.0001 0 -0.02868 -3.1355 0 0 0 0 0 0 -0.05893 0 0.44399 0 0.79816 -0.03806 -2.15152 GLY_176 -3.78318 0.34144 4.17391 0.00015 0 -0.21216 -1.64495 0 0 0 0 0 0 0.01873 0 0.57248 0 0.79816 0.3213 0.58587 LEU_177 -7.22612 0.89703 2.69753 0.02042 0.07696 -0.25168 -0.55191 0 0 0 0 0 0 0.01973 0.17697 -0.30071 0 1.66147 0.02222 -2.75808 LEU_178 -9.51607 1.49587 2.98008 0.03028 0.07936 -0.25801 -1.05904 0 0 0 0 0 0 -0.00465 0.34051 -0.2819 0 1.66147 -0.25987 -4.79197 LEU_179 -7.10862 1.03568 4.6026 0.03202 0.1846 0.1153 -1.83555 0 0 0 0 0 0 -0.05826 1.22851 -0.29986 0 1.66147 -0.28088 -0.72298 ASN_180 -5.60975 0.63048 4.78816 0.00674 0.27459 -0.25139 -2.45057 0 0 0 0 0 0 -0.08712 1.27722 0.18068 0 -1.34026 -0.08158 -2.66279 CYS_181 -7.63384 1.39092 3.71167 0.00203 0.01306 -0.1433 -1.63631 0 0 0 0 0 0 -0.01633 0.22978 0.29102 0 3.25479 -0.01311 -0.54963 CYS_182 -6.05316 0.53905 2.74383 0.00381 0.04087 -0.00776 -0.72449 0 0 0 0 0 0 0.03189 0.80561 0.16615 0 3.25479 -0.34781 0.45278 VAL_183 -4.61722 0.59614 3.29768 0.01838 0.03645 -0.00617 -1.70431 0 0 0 0 0 0 0.07331 0.09208 -0.2524 0 2.64269 -0.23247 -0.05584 CYS_184 -6.90009 0.51322 2.98872 0.00281 0.01308 -0.00191 -1.42255 0 0 0 0 0 0 0.14221 0.16392 0.32742 0 3.25479 -0.0578 -0.97617 ALA_185 -6.75984 0.68994 2.55509 0.00169 0 -0.29971 -1.2038 0 0 0 0 0 0 -0.05824 0 -0.39669 0 1.32468 -0.3461 -4.49298 ALA_186 -3.91089 0.47108 2.8944 0.00164 0 -0.29179 -1.14131 0 0 0 0 0 0 -0.05888 0 -0.06994 0 1.32468 -0.56064 -1.34164 LEU_187 -5.65878 0.595 2.48073 0.01756 0.07809 -0.22644 -1.84322 0 0 0 0 0 0 0.33173 0.17032 -0.25251 0 1.66147 -0.40853 -3.05458 MET_188 -9.22565 0.81039 2.34771 0.01886 0.08402 -0.09074 -0.45993 0 0 0 0 0 0 -0.02282 1.47712 0.06666 0 1.65735 0.4049 -2.93214 ARG_189 -5.86819 0.81812 4.22318 0.01488 0.46516 -0.02961 -2.07307 0.02665 0 0 0 0 0 1.44709 1.41074 -0.12844 0 -0.09474 0.39029 0.60205 PRO_190 -3.04127 0.52122 1.266 0.00231 0.03707 -0.15462 0.51464 0.1827 0 0 0 0 0 -0.08336 1.25932 -0.41474 0 -1.64321 -0.36499 -1.91892 LEU_191 -2.90108 0.18837 1.80701 0.02123 0.10462 -0.38806 0.45305 0 0 0 0 0 0 0.07066 0.0515 -0.13003 0 1.66147 -0.44889 0.48984 VAL_192 -6.09367 0.61875 0.78684 0.01755 0.05531 -0.16949 -0.32695 0 0 0 0 0 0 0.01733 0.23375 -0.05888 0 2.64269 -0.13464 -2.41141 VAL_193 -6.63959 0.83038 1.26433 0.03017 0.05477 -0.44322 0.43355 0 0 0 0 0 0 -0.06182 0.01657 -0.29556 0 2.64269 0.02666 -2.14106 THR_194 -1.85825 0.16159 1.43109 0.00637 0.06156 -0.17693 0.49021 0 0 0 0 0 0 0.02525 0.04163 -0.62564 0 1.15175 0.05912 0.76775 ALA_195 -3.52917 0.33084 1.43139 0.00144 0 -0.08959 0.37025 0 0 0 0 0 0 0.48625 0 0.07899 0 1.32468 0.14204 0.54713 GLN_196 -4.12161 0.51923 3.67808 0.00857 0.44825 -0.21841 -0.36232 0.01825 0 0 -0.57611 0 0 0.21256 2.46887 0.11707 0 -1.45095 0.18318 0.92466 PRO_197 -5.4716 0.75723 3.60789 0.00244 0.03561 -0.15931 -1.98321 0.06195 0 0 0 0 0 0.0042 0.71742 0.89885 0 -1.64321 0.72541 -2.44633 GLY_198 -2.06867 0.12756 1.64717 0.00016 0 -0.17196 0.46602 0 0 0 0 0 0 0.19751 0 0.04351 0 0.79816 1.32628 2.36575 SER_199 -2.94391 0.25588 3.24836 0.00181 0.06358 -0.00208 -1.18278 0 0 0 -0.57611 0 0 0.06007 0.41489 -0.21327 0 -0.28969 1.20544 0.04219 GLY_200 -2.069 0.31478 2.06672 0.00019 0 -0.02644 0.20158 0 0 0 0 0 0 0.01271 0 0.64167 0 0.79816 5.58028 7.52066 PRO_201 -3.13856 0.59194 2.07477 0.00377 0.07629 -0.03596 0.54034 0.00626 0 0 0 0 0 -0.03806 0.13545 -1.19358 0 -1.64321 5.01453 2.39398 PRO_202 -4.04988 0.76042 1.38392 0.00317 0.07627 -0.04154 0.43634 0.06852 0 0 0 0 0 0.02744 0.14858 -1.19797 0 -1.64321 -0.32092 -4.34885 ARG_203 -4.40988 0.64519 3.95516 0.01326 0.39494 -0.23569 -0.75086 0.00077 0 0 0 0 0 0.00135 1.54329 0.03342 0 -0.09474 -0.37691 0.71931 PRO_204 -4.70881 1.21395 1.6951 0.00206 0.03256 -0.00219 -1.14387 0.06846 0 0 0 0 0 -0.13081 0.31443 -0.30383 0 -1.64321 -0.10206 -4.70821 SER_205 -1.9595 0.23977 2.0516 0.00185 0.05583 -0.2632 0.61683 0 0 0 0 0 0 -0.05219 0.23126 -0.25389 0 -0.28969 -0.2107 0.16797 ARG_206 -3.87106 0.35449 2.7473 0.01303 0.32234 -0.12016 0.31608 0 0 0 0 0 0 0.13135 1.83641 -0.08718 0 -0.09474 -0.19186 1.356 ARG_207 -4.85291 1.04632 3.73352 0.01542 0.37575 -0.09869 -1.00989 0 0 0 0 -1.04283 0 6.33053 1.85203 0.12226 0 -0.09474 1.12075 7.49751 LEU_208 -9.0819 2.58002 2.99437 0.0442 0.16759 -0.12823 -0.63045 0 0 0 0 0 0 0.01886 1.4022 0.09737 0 1.66147 2.55608 1.68157 LEU_209 -4.69141 0.62887 2.86757 0.02084 0.06947 0.12254 -1.93154 0 0 0 0 0 0 0.00951 0.12671 -0.28323 0 1.66147 1.36011 -0.0391 ASP_210 -2.91087 0.46005 3.31069 0.00433 0.31563 -0.17145 -0.78308 0 0 0 0 0 0 -0.07861 1.40568 -0.01886 0 -2.14574 -0.34867 -0.96091 LEU_211 -7.95535 1.04646 4.2757 0.01676 0.08995 -0.33802 -0.84893 0 0 0 0 0 0 -0.05494 0.30712 -0.21395 0 1.66147 -0.33548 -2.3492 SER_212 -4.59758 0.54576 4.79001 0.00195 0.05376 0.05827 -3.02976 0 0 0 0 0 0 0.06987 0.11433 -0.31763 0 -0.28969 0.0727 -2.52799 VAL_213 -5.15384 0.77126 1.21845 0.03955 0.07521 -0.26348 -0.02533 0 0 0 0 0 0 -0.17223 0.50043 0.45597 0 2.64269 0.34868 0.43738 PHE_214 -8.75701 1.41328 2.03341 0.02187 0.22004 0.22435 -1.77849 0 0 0 0 0 0 -0.04887 2.53781 0.04761 0 1.21829 -0.08102 -2.94873 ARG_215 -6.63549 1.614 5.64919 0.01804 0.3085 0.06904 -0.98821 0 0 0 -0.86146 0 0 0.20328 2.50591 -0.11179 0 -0.09474 -0.32442 1.35186 ASP_216 -2.52551 1.20769 2.31742 0.00968 0.86816 0.08235 0.95946 0 0 0 0 0 0 -0.04803 1.65092 -0.41179 0 -2.14574 -0.43397 1.53064 ARG_217 -5.90144 0.28784 5.63005 0.01849 0.44205 0.14467 -2.31151 0 0 0 0 -0.6162 0 -0.03888 2.3145 -0.12138 0 -0.09474 -0.49604 -0.74259 GLY_218 -4.64823 0.60678 3.91815 0.00023 0 -0.22748 -1.23277 0 0 0 0 0 0 -0.06206 0 -0.01638 0 0.79816 0.4379 -0.4257 PHE_219 -7.26129 0.71411 1.77763 0.02331 0.32888 -0.09062 -0.81875 0 0 0 0 0 0 -0.02055 2.03518 0.02238 0 1.21829 0.57036 -1.50106 VAL_220 -4.81631 0.49627 3.33526 0.02083 0.05156 -0.1102 -1.01077 0 0 0 0 0 0 -0.0119 -0.0148 -0.26446 0 2.64269 -0.0736 0.24457 LEU_221 -7.97325 0.82359 3.6475 0.01416 0.15307 -0.32944 -1.87741 0 0 0 0 0 0 -0.00827 0.574 -0.21791 0 1.66147 -0.07017 -3.60269 TYR_222 -8.589 0.94803 3.35302 0.02269 0.24338 -0.0925 -1.81043 0 0 0 0 0 0 0.0976 1.43561 -0.37324 0.00039 0.58223 -0.02523 -4.20745 ALA_223 -5.53776 0.38775 3.23039 0.00147 0 0.04371 -2.18437 0 0 0 0 0 0 0.00532 0 -0.28481 0 1.32468 -0.21316 -3.22678 VAL_224 -5.49189 0.64732 3.62829 0.02229 0.04916 -0.02953 -2.23987 0 0 0 0 0 0 -0.03305 0.11198 -0.39883 0 2.64269 -0.20567 -1.29711 ALA_225 -6.49201 0.51155 3.00808 0.00126 0 0.02225 -2.57284 0 0 0 0 0 0 -0.03878 0 -0.16929 0 1.32468 -0.10808 -4.51317 ALA_226 -6.01061 0.64596 3.10012 0.00135 0 0.06022 -2.09872 0 0 0 0 0 0 -0.04111 0 -0.12582 0 1.32468 -0.29865 -3.44258 SER_227 -5.34811 0.45813 4.37866 0.00226 0.05151 0.04878 -1.98369 0 0 0 0 0 0 0.04069 0.47723 0.03309 0 -0.28969 -0.40348 -2.53462 VAL_228 -7.44006 1.13187 3.60619 0.01619 0.04941 -0.19632 -1.22736 0 0 0 0 0 0 -0.02363 -0.01618 -0.39098 0 2.64269 -0.24652 -2.09472 MET_229 -9.61308 0.85353 3.73248 0.02278 0.0358 0.23346 -2.62362 0 0 0 0 0 0 0.01614 1.18761 0.11698 0 1.65735 0.44035 -3.94023 VAL_230 -8.09102 1.1244 1.73356 0.02194 0.04381 -0.20954 -1.17941 0 0 0 0 0 0 0.12388 0.17933 0.60312 0 2.64269 0.46857 -2.53867 LEU_231 -7.28273 1.2978 2.66286 0.02312 0.09192 0.17615 -1.0718 0 0 0 0 0 0 0.02205 0.11757 -0.31151 0 1.66147 -0.12949 -2.74261 GLY_232 -4.77925 0.54782 2.9524 0.00015 0 -0.07703 -1.30313 0 0 0 0 0 0 0.01221 0 1.0462 0 0.79816 0.67468 -0.1278 LEU_233 -7.35853 0.50094 1.2829 0.01801 0.19592 -0.14549 -0.77775 0 0 0 0 0 0 -0.06876 1.2925 -0.26739 0 1.66147 0.67906 -2.98713 PHE_234 -6.30641 0.65749 1.60962 0.02442 0.27958 -0.21167 -0.23844 0 0 0 0 0 0 -0.03767 1.5225 -0.21006 0 1.21829 -0.41467 -2.10702 VAL_235 -8.28582 1.71967 2.01805 0.02083 0.04974 -0.03725 -2.26042 0.0365 0 0 0 0 0 0.13677 0.02019 -0.44927 0 2.64269 4.9097 0.52139 PRO_236 -6.92468 2.56907 3.35073 0.00261 0.03683 -0.2193 -1.93701 0.12673 0 0 0 0 0 -0.00776 0.14313 0.37956 0 -1.64321 10.5612 6.43791 PRO_237 -6.05834 1.16086 2.22104 0.00269 0.03941 -0.24636 0.01876 0.28581 0 0 0 0 0 -0.05868 0.46284 -0.60423 0 -1.64321 5.29273 0.87332 VAL_238 -6.01474 0.51982 2.1671 0.01716 0.04793 -0.0098 -0.64393 0 0 0 0 0 0 0.57961 0.01434 -0.38317 0 2.64269 -0.07234 -1.13532 PHE_239 -9.64852 0.93317 1.53273 0.02393 0.26926 -0.22967 -1.27361 0 0 0 0 0 0 0.24617 1.92859 -0.11782 0 1.21829 -0.19044 -5.30792 VAL_240 -6.52644 1.09571 1.64165 0.02976 0.05584 -0.16411 -1.7382 0 0 0 0 0 0 -0.00189 0.54987 -0.2046 0 2.64269 -0.22112 -2.84084 VAL_241 -7.58796 0.92839 2.10997 0.02682 0.05301 -0.45354 -0.93812 0 0 0 0 0 0 -0.02597 -0.01151 -0.34299 0 2.64269 -0.01563 -3.61484 SER_242 -4.89707 0.17602 4.24786 0.00138 0.02278 -0.33957 -0.81893 0 0 0 0 0 0 -0.02588 0.48918 0.26876 0 -0.28969 -0.1027 -1.26787 TYR_243 -9.96919 1.45233 4.04492 0.0323 0.25246 -0.30679 -1.65247 0 0 0 0 0 0 -0.02173 3.38934 -0.06797 0.00023 0.58223 -0.066 -2.33033 ALA_244 -7.08358 1.20019 2.90389 0.00144 0 -0.0422 -1.64729 0 0 0 0 0 0 -0.03001 0 -0.22892 0 1.32468 -0.16585 -3.76765 LYS_245 -8.53529 0.67665 8.75724 0.0067 0.09703 -0.46733 -4.17109 0 0 0 0 -0.80969 0 0.14453 0.90251 -0.06173 0 -0.71458 -0.40988 -4.58492 ASP_246 -4.05975 0.41217 3.97307 0.00313 0.63536 -0.31145 -1.47557 0 0 0 0 0 0 -0.01219 3.12899 -0.07709 0 -2.14574 -0.37312 -0.3022 LEU_247 -5.38689 0.78431 1.93347 0.01687 0.10312 -0.22979 -0.86581 0 0 0 0 0 0 -0.02637 0.09313 -0.14062 0 1.66147 -0.42208 -2.47919 GLY_248 -1.98023 0.12375 1.97563 7e-05 0 0.01036 -1.5273 0 0 0 0 0 0 -0.1511 0 -1.49154 0 0.79816 -0.52333 -2.76554 VAL_249 -6.79841 1.55481 1.00601 0.01387 0.04171 -0.05875 -0.5313 0.01053 0 0 0 0 0 0.00218 0.00954 -0.36104 0 2.64269 -0.43798 -2.90613 PRO_250 -4.40869 0.68138 2.8929 0.00306 0.0715 0.04546 -1.49819 0.10194 0 0 0 0 0 0.05556 0.07532 -1.11364 0 -1.64321 -0.31867 -5.05528 ASP_251 -4.70536 0.41068 4.82643 0.0042 0.2911 -0.58658 -1.26145 0 0 0 0 0 0 0.13779 1.29459 0.10533 0 -2.14574 -0.19702 -1.82603 THR_252 -4.66592 0.47641 2.74608 0.01558 0.0642 -0.2395 -0.39134 0 0 0 0 0 0 -0.02528 0.03048 -0.01145 0 1.15175 -0.04008 -0.88908 LYS_253 -7.51488 0.61538 4.52335 0.01458 0.29237 -0.13222 -0.7732 0 0 0 0 0 0 0.05307 1.64545 -0.08658 0 -0.71458 -0.16503 -2.2423 ALA_254 -7.01624 0.79806 2.57869 0.00133 0 -0.14402 -1.43903 0 0 0 0 0 0 -0.02907 0 -0.03497 0 1.32468 -0.26172 -4.2223 ALA_255 -6.13283 0.35679 2.82781 0.00129 0 -0.05854 -1.75147 0 0 0 0 0 0 -0.02298 0 -0.15429 0 1.32468 -0.30545 -3.915 PHE_256 -8.25079 1.11589 5.0344 0.06604 0.22791 0.01426 -2.18698 0 0 0 0 0 0 -0.03899 3.21769 0.00347 0 1.21829 -0.33415 0.08703 LEU_257 -10.5336 1.89013 2.73526 0.01795 0.07374 -0.19471 -2.02158 0 0 0 0 0 0 0.04367 0.22075 -0.30396 0 1.66147 -0.2783 -6.68922 LEU_258 -8.39368 0.70544 3.18378 0.01806 0.08141 -0.16496 -1.5802 0 0 0 0 0 0 -0.03207 0.17312 -0.2473 0 1.66147 -0.33424 -4.92915 THR_259 -7.81182 1.0295 4.88722 0.01059 0.06667 0.13605 -2.25523 0 0 0 0 0 0 0.33633 0.85714 -0.10276 0 1.15175 -0.32012 -2.01469 ILE_260 -8.14936 1.02924 4.24995 0.04606 0.10559 -0.16506 -1.2891 0 0 0 0 0 0 -0.01678 1.10366 -0.41499 0 2.30374 -0.17735 -1.37439 LEU_261 -7.56582 0.34017 3.6714 0.02218 0.15016 -0.07799 -1.76466 0 0 0 0 0 0 -0.00663 2.16257 -0.18302 0 1.66147 0.04612 -1.54405 GLY_262 -5.23624 0.5827 4.0896 0.00015 0 -0.07123 -1.68977 0 0 0 0 0 0 -0.03927 0 0.43994 0 0.79816 0.45819 -0.66776 PHE_263 -5.98634 0.84225 3.30943 0.02431 0.29599 0.04622 -1.4054 0 0 0 0 0 0 -0.04303 1.52576 -0.11297 0 1.21829 0.39936 0.11388 ILE_264 -8.39349 1.09608 3.30961 0.05984 0.11795 0.00316 -2.50624 0 0 0 0 0 0 -0.02804 0.90802 -0.3212 0 2.30374 0.00316 -3.44741 ASP_265 -7.7144 0.47039 8.19498 0.00321 0.65881 0.33316 -5.57312 0 0 0 0 -1.291 0 -0.06584 2.77596 0.00766 0 -2.14574 -0.19758 -4.5435 ILE_266 -6.93788 1.1361 2.28809 0.05033 0.16225 -0.12989 -1.01895 0 0 0 0 0 0 -0.0122 1.44363 0.48037 0 2.30374 -0.30571 -0.54014 PHE_267 -6.09267 0.75309 2.6963 0.02235 0.27298 -0.06497 -1.39536 0 0 0 0 0 0 -0.04062 2.08193 -9e-05 0 1.21829 0.2229 -0.32588 ALA_268 -5.32413 0.35566 2.5121 0.0016 0 0.23338 -1.56782 0 0 0 0 0 0 -0.01473 0 -0.22251 0 1.32468 0.11231 -2.58946 ARG_269 -7.83739 1.08034 6.57758 0.02328 0.4916 -0.16336 -3.78769 0.00294 0 0 0 -1.291 0 0.54808 2.77126 0.04843 0 -0.09474 4.90831 3.27763 PRO_270 -5.37333 1.14495 3.36405 0.00275 0.03617 -0.34568 -0.98756 0.16012 0 0 0 0 0 0.0528 0.12886 0.66145 0 -1.64321 5.42565 2.62703 ALA_271 -4.55228 0.64539 3.45089 0.00155 0 0.06843 -2.00572 0 0 0 0 0 0 0.03078 0 -0.00965 0 1.32468 0.32243 -0.72348 ALA_272 -5.61288 0.58613 2.47601 0.0013 0 -0.1284 -2.11209 0 0 0 0 0 0 -0.03446 0 -0.26935 0 1.32468 -0.2852 -4.05424 GLY_273 -3.31527 0.26336 2.81166 0.00013 0 -0.23888 -1.02864 0 0 0 0 0 0 -0.03545 0 0.54565 0 0.79816 -0.1774 -0.37668 PHE_274 -4.65437 0.43711 3.76932 0.02215 0.21614 -0.29689 -1.43607 0 0 0 0 0 0 -0.02454 2.16136 -0.04306 0 1.21829 0.20526 1.5747 VAL_275 -5.95117 0.86101 2.61835 0.02437 0.05285 0.06589 -1.48084 0 0 0 0 0 0 -0.04719 0.17941 -0.15226 0 2.64269 -0.02618 -1.21307 ALA_276 -4.75846 0.45465 1.98864 0.00148 0 -0.1565 -1.4476 0 0 0 0 0 0 0.04279 0 -0.23726 0 1.32468 -0.42707 -3.21465 GLY_277 -2.53802 0.17349 2.50829 7e-05 0 -0.31798 -1.20338 0 0 0 0 0 0 -0.08792 0 0.3491 0 0.79816 -0.32547 -0.64367 LEU_278 -6.07537 0.60173 4.27484 0.01849 0.05508 -0.07998 -2.53593 0 0 0 0 0 0 -0.00724 0.08521 -0.15564 0 1.66147 -0.23205 -2.38938 GLY_279 -1.83677 0.0927 1.69825 0.00011 0 -0.17173 0.31921 0 0 0 0 0 0 -0.11413 0 0.41538 0 0.79816 -0.14425 1.05695 LYS_280 -2.19762 0.22392 1.48956 0.00812 0.14825 -0.18897 0.23545 0 0 0 0 0 0 0.02569 0.79833 -0.12953 0 -0.71458 -0.14892 -0.45029 VAL_281 -8.02162 1.19642 2.46738 0.02733 0.05307 0.01589 -1.56572 0 0 0 0 0 0 -0.00107 0.01118 -0.48972 0 2.64269 -0.1622 -3.82638 ARG_282 -5.50227 1.00714 5.26663 0.01903 0.45967 -0.17142 -2.19312 0.04747 0 0 0 0 0 0.93401 2.09497 -0.13233 0 -0.09474 5.19348 6.92852 PRO_283 -3.27707 1.03941 1.74756 0.00256 0.03718 -0.16018 -0.34117 0.26078 0 0 0 0 0 -0.09044 1.70575 -0.46711 0 -1.64321 4.93606 3.75011 TYR_284 -7.33715 0.98599 3.6803 0.07555 0.56174 0.13869 -2.19717 0 0 0 0 0 0 -0.02835 3.24923 -0.00312 0.0008 0.58223 0.24141 -0.04985 SER_285 -5.34184 0.24599 3.83643 0.00205 0.0507 -0.04744 -0.89479 0 0 0 0 0 0 -0.06683 0.10988 -0.0855 0 -0.28969 0.11291 -2.36811 VAL_286 -6.55711 1.11768 1.06889 0.01514 0.04743 -0.19686 -0.88939 0 0 0 0 0 0 0.15169 0.26005 -0.34446 0 2.64269 -0.34286 -3.0271 TYR_287 -9.35651 1.11607 3.92007 0.02027 0.14808 -0.02909 -1.34151 0 0 0 0 -0.8203 0 -0.02262 2.70814 0.24697 0 0.58223 -0.16809 -2.99629 LEU_288 -8.12096 0.93647 2.99918 0.02964 0.22237 -0.11867 -1.73694 0 0 0 0 0 0 0.08133 1.2774 -0.26088 0 1.66147 -0.29955 -3.32913 PHE_289 -10.7827 2.26604 4.41528 0.02262 0.1867 0.00807 -2.39809 0 0 0 0 0 0 0.01894 2.25758 -0.1349 0 1.21829 -0.18137 -3.1036 SER_290 -7.6378 0.75534 6.92494 0.00203 0.07197 0.2026 -1.4898 0 0 0 0 -0.86255 0 -0.05036 1.43896 0.21069 0 -0.28969 -0.17368 -0.89734 PHE_291 -9.01884 1.23492 4.33085 0.05415 0.24171 -0.2655 -1.13518 0 0 0 0 0 0 0.07278 3.45146 -0.11243 0 1.21829 -0.17582 -0.10362 SER_292 -7.39351 0.51076 6.72174 0.0019 0.04655 0.07267 -2.47377 0 0 0 0 0 0 -0.04445 0.27039 0.11406 0 -0.28969 -0.26003 -2.72339 MET_293 -11.6114 2.05608 5.3701 0.00591 0.02748 -0.16231 -2.34674 0 0 0 0 0 0 -0.02509 1.75075 0.1418 0 1.65735 0.02993 -3.1061 PHE_294 -8.2565 0.83796 3.90069 0.04573 0.30212 0.15267 -1.8456 0 0 0 0 0 0 0.14275 3.19544 0.01952 0 1.21829 0.16865 -0.11826 PHE_295 -8.5112 0.79951 3.69298 0.02436 0.17745 -0.20869 -1.67597 0 0 0 0 0 0 0.22549 2.26586 0.08713 0 1.21829 -0.16461 -2.06938 ASN_296 -9.46246 0.76537 8.10989 0.0042 0.25623 0.11521 -2.29972 0 0 0 0 -0.3203 0 0.00811 2.18192 0.20109 0 -1.34026 -0.0149 -1.79562 GLY_297 -6.04803 0.68093 4.25036 0.00014 0 -0.18353 -1.9242 0 0 0 0 0 0 0.06559 0 0.43917 0 0.79816 0.44894 -1.47247 LEU_298 -5.65331 0.37542 4.08215 0.02758 0.18236 -0.08211 -2.12723 0 0 0 0 0 0 -0.03439 0.98504 -0.28204 0 1.66147 0.27445 -0.59061 ALA_299 -5.0931 0.62048 3.28212 0.00139 0 -0.07371 -1.86606 0 0 0 0 0 0 -0.05297 0 -0.34283 0 1.32468 -0.37803 -2.57804 ASP_300 -7.41489 0.87124 7.69692 0.00429 0.30492 -0.55296 -1.96637 0 0 0 0 0 0 0.04752 1.72291 -0.06469 0 -2.14574 -0.33043 -1.82727 LEU_301 -5.76539 0.29383 3.46501 0.02114 0.16548 -0.05339 -1.5498 0 0 0 0 0 0 0.12593 0.34354 -0.11085 0 1.66147 0.29614 -1.10688 ALA_302 -3.51866 0.28399 2.94188 0.00142 0 -0.04195 -1.92179 0 0 0 0 0 0 0.0205 0 -0.38854 0 1.32468 0.07859 -1.21989 GLY_303 -3.52331 0.77558 2.82769 7e-05 0 -0.12555 -1.27268 0 0 0 0 0 0 -0.16381 0 0.26411 0 0.79816 -0.04085 -0.46059 SER_304 -4.78934 0.43466 3.80132 0.00165 0.0509 -0.32832 -1.31491 0 0 0 0 0 0 -0.03782 0.11572 -0.32316 0 -0.28969 -0.02444 -2.70344 THR_305 -2.80577 0.35047 2.1507 0.0062 0.1319 -0.22384 -0.16023 0 0 0 0 0 0 -0.00806 0.7355 0.18744 0 1.15175 0.60397 2.12004 ALA_306 -3.29473 0.57424 0.59778 0.00135 0 -0.15322 0.8534 0 0 0 0 0 0 0.03754 0 0.49234 0 1.32468 1.48224 1.91562 GLY_307 -0.71781 0.10215 0.6952 6e-05 0 -0.04628 0.38448 0 0 0 0 0 0 -0.10447 0 -1.43273 0 0.79816 0.25399 -0.06725 ASP_308 -3.30267 0.42392 3.74524 0.0037 0.31028 -0.08265 -1.61579 0 0 0 -0.51566 0 0 0.09187 1.8766 0.05629 0 -2.14574 -0.07558 -1.2302 TYR_309 -7.99708 1.32449 3.10809 0.02414 0.34389 -0.10879 -3.02241 0 0 0 -0.51566 0 0 -0.02184 1.64396 -0.12183 0.00588 0.58223 0.22572 -4.52922 GLY_310 -3.25063 0.39504 2.92746 0.00013 0 -0.04506 -1.16647 0 0 0 0 0 0 -0.0172 0 0.36645 0 0.79816 0.11894 0.12681 GLY_311 -4.41337 0.40159 3.19391 0.00013 0 -0.19168 -0.89682 0 0 0 0 0 0 -0.02458 0 0.49323 0 0.79816 0.30822 -0.33121 LEU_312 -8.92989 1.00525 2.05235 0.01605 0.07142 -0.05117 -2.33925 0 0 0 0 0 0 -0.0116 0.28373 -0.29611 0 1.66147 0.02644 -6.5113 VAL_313 -7.77487 0.88583 2.76982 0.01993 0.05174 0.02802 -1.81485 0 0 0 0 0 0 -0.01833 -0.01931 -0.33987 0 2.64269 -0.12814 -3.69735 VAL_314 -5.60752 0.47859 3.58999 0.02632 0.05607 -0.15147 -1.71679 0 0 0 0 0 0 -0.02967 0.01993 -0.18197 0 2.64269 -0.10851 -0.98234 PHE_315 -8.59697 1.19816 4.48636 0.06932 0.24408 -0.01958 -1.82791 0 0 0 0 0 0 -0.01271 2.79345 0.11954 0 1.21829 -0.20849 -0.53647 CYS_316 -7.97972 0.55134 4.22616 0.00232 0.01228 -0.14806 -2.60052 0 0 0 0 0 0 0.18798 0.13749 0.37108 0 3.25479 -0.15747 -2.14234 ILE_317 -8.00603 1.26461 3.47165 0.02679 0.06287 -0.08949 -1.63121 0 0 0 0 0 0 -0.02499 0.18991 -0.48965 0 2.30374 0.01018 -2.91162 PHE_318 -6.37578 0.72618 3.97741 0.02671 0.35376 -0.02353 -1.44583 0 0 0 0 0 0 0.06126 2.20197 -0.0417 0 1.21829 0.01385 0.69259 PHE_319 -9.71631 0.65422 5.20131 0.02232 0.25574 0.38025 -2.36922 0 0 0 0 0 0 -0.02104 1.57667 -0.21465 0 1.21829 -0.1072 -3.11962 GLY_320 -5.52575 0.21916 4.45484 0.00013 0 -0.11538 -1.71944 0 0 0 0 0 0 -0.07321 0 0.44458 0 0.79816 0.05569 -1.46123 ILE_321 -7.03268 1.09716 3.83514 0.03549 0.06696 -0.03599 -1.86483 0 0 0 0 0 0 -0.03322 0.11283 -0.48549 0 2.30374 0.19877 -1.80212 SER_322 -7.53286 0.62234 7.34915 0.00157 0.04376 -0.02215 -2.18863 0 0 0 0 -0.3203 0 0.05378 0.29709 -0.0595 0 -0.28969 -0.137 -2.18245 TYR_323 -8.73111 0.65466 6.52567 0.02239 0.21553 0.07855 -3.44708 0 0 0 0 -0.88116 0 -0.02307 1.661 -0.03895 0.00216 0.58223 -0.17969 -3.55886 GLY_324 -5.24842 0.23801 4.5958 0.00014 0 -0.20461 -2.39374 0 0 0 0 0 0 -0.02936 0 0.52883 0 0.79816 0.20209 -1.5131 MET_325 -8.01331 1.05475 4.16376 0.00739 0.0036 -0.09306 -1.84044 0 0 0 0 0 0 0.01941 1.19754 0.01877 0 1.65735 0.14981 -1.67442 VAL_326 -7.55795 0.85681 3.3133 0.01844 0.05089 -0.01135 -2.00842 0 0 0 0 0 0 -0.04569 0.04497 -0.34679 0 2.64269 -0.03093 -3.07404 GLY_327 -3.05903 0.10288 2.99418 0.00014 0 -0.30858 -0.28803 0 0 0 0 0 0 -0.01171 0 0.55281 0 0.79816 0.18978 0.97059 ALA_328 -4.55541 0.40848 2.02522 0.00135 0 -0.05278 -1.0158 0 0 0 0 0 0 -0.01782 0 0.06218 0 1.32468 0.20826 -1.61165 LEU_329 -8.43937 1.30742 2.47627 0.02767 0.13939 0.00331 -2.53807 0 0 0 0 0 0 0.47514 3.03852 -0.27373 0 1.66147 -0.08641 -2.20839 GLN_330 -6.459 0.36068 5.05394 0.01013 0.20669 -0.16983 -2.48603 0 0 0 0 0 0 0.04488 2.56358 0.12982 0 -1.45095 0.44753 -1.74857 PHE_331 -6.1914 0.51276 3.0321 0.06476 0.2561 -0.11107 -0.72652 0 0 0 0 0 0 0.15755 3.12432 -0.06569 0 1.21829 0.59607 1.86727 GLU_332 -4.63786 0.10889 4.83063 0.01089 1.08074 0.31923 -3.04319 0 0 0 0 -1.04283 0 -0.03929 3.27478 -0.33473 0 -2.72453 -0.23458 -2.43185 VAL_333 -8.66769 1.80291 2.84245 0.02574 0.05238 -0.38191 -0.98285 0 0 0 0 0 0 0.0481 0.13846 -0.32249 0 2.64269 -0.32343 -3.12563 LEU_334 -10.0601 1.57275 1.91649 0.02393 0.15993 -0.08539 -2.20107 0 0 0 0 0 0 0.07866 0.70836 -0.21548 0 1.66147 -0.09046 -6.53091 MET_335 -9.63939 1.04252 5.01359 0.005 0.0454 -0.08641 -1.95346 0 0 0 0 0 0 -0.04028 1.53792 0.0024 0 1.65735 -0.0548 -2.47015 ALA_336 -5.21556 0.6318 2.48755 0.00149 0 -0.0576 -0.93456 0 0 0 0 0 0 -0.06526 0 -0.12459 0 1.32468 -0.32498 -2.27702 ILE_337 -8.7676 1.43504 2.27802 0.03088 0.09721 -0.20598 -1.61166 0 0 0 0 0 0 0.0712 0.09547 -0.00794 0 2.30374 -0.24033 -4.52194 VAL_338 -8.36717 1.09054 1.9957 0.01673 0.04319 -0.17926 -1.52084 0 0 0 -0.86146 0 0 0.06308 0.18721 -0.08495 0 2.64269 0.30449 -4.67005 GLY_339 -4.83654 0.56486 3.89824 3e-05 0 0.09745 -2.8419 0 0 0 0 0 0 -0.12585 0 -1.46291 0 0.79816 0.51432 -3.39415 THR_340 -5.32051 0.70074 2.55667 0.01236 0.06788 -0.18403 0.36102 0 0 0 0 0 0 -0.03778 0.24958 0.26283 0 1.15175 0.25689 0.07739 HIS_341 -3.19798 0.2471 1.88336 0.00464 0.70915 -0.30123 0.43847 0 0 0 0 0 0 0.08471 2.41168 -0.00097 0 -0.30065 -0.20284 1.77546 LYS_342 -5.47627 0.37082 4.94536 0.01463 0.32419 0.11211 -2.51558 0 0 0 0 0 0 -0.01243 1.13588 -0.13619 0 -0.71458 -0.21364 -2.16569 PHE_343 -10.2643 1.49198 2.96819 0.0261 0.35623 0.02515 -1.55235 0 0 0 0 0 0 -0.03408 1.44342 -0.30183 0 1.21829 0.07629 -4.54685 SER_344 -2.80065 0.17621 2.97934 0.00212 0.06855 -0.14562 -0.49985 0 0 0 0 0 0 0.0022 0.81454 0.31491 0 -0.28969 0.16723 0.78931 SER_345 -3.52821 0.26048 4.06573 0.0018 0.04482 -0.04212 -1.38869 0 0 0 0 0 0 0.0036 0.23854 0.01561 0 -0.28969 -0.08529 -0.70341 ALA_346 -6.49691 0.93591 2.58262 0.00132 0 0.0797 -1.59204 0 0 0 0 0 0 0.0075 0 -0.12291 0 1.32468 -0.24799 -3.52812 ILE_347 -7.96731 1.12401 3.09032 0.09152 0.1277 -0.27611 -1.98679 0 0 0 0 0 0 -0.005 1.24714 -0.18844 0 2.30374 -0.19134 -2.63059 GLY_348 -3.64075 0.17432 3.19909 0.00011 0 -0.10738 -0.96401 0 0 0 0 0 0 -0.07566 0 0.42438 0 0.79816 0.06947 -0.12228 LEU_349 -5.56999 0.58874 3.71065 0.01845 0.07269 -0.10906 -1.80141 0 0 0 0 0 0 0.05118 0.21041 -0.24839 0 1.66147 0.10298 -1.31227 VAL_350 -8.16392 1.01869 3.33953 0.0287 0.05511 -0.0109 -1.98446 0 0 0 0 0 0 -0.05762 0.04057 -0.24408 0 2.64269 -0.12075 -3.45643 LEU_351 -7.60387 0.59038 3.58269 0.01927 0.07326 -0.28491 -2.38583 0 0 0 0 0 0 -0.04601 0.24884 -0.26953 0 1.66147 -0.24182 -4.65605 LEU_352 -5.39332 0.38167 3.32487 0.01874 0.07526 -0.11946 -0.64052 0 0 0 0 0 0 0.1536 0.37187 -0.22797 0 1.66147 -0.20003 -0.59385 MET_353 -7.68537 0.91956 3.29164 0.02681 0.156 0.10723 -1.69631 0 0 0 0 0 0 0.01933 2.16912 0.08867 0 1.65735 0.33182 -0.61415 GLU_354 -7.50908 0.9809 5.42111 0.00594 0.24621 -0.24371 -3.32113 0 0 0 0 0 0 -0.05628 2.72656 -0.34008 0 -2.72453 0.071 -4.74311 ALA_355 -5.6508 0.52737 2.8699 0.00144 0 -0.15912 -1.77165 0 0 0 0 0 0 -0.0637 0 -0.41563 0 1.32468 -0.56319 -3.9007 VAL_356 -4.34801 0.62996 3.42326 0.0202 0.05199 0.01311 -1.53253 0 0 0 0 0 0 0.02608 -0.02108 -0.38865 0 2.64269 -0.25916 0.25786 ALA_357 -5.96477 0.94092 2.70176 0.00162 0 -0.00635 -1.37042 0 0 0 0 0 0 -0.01361 0 -0.23789 0 1.32468 -0.24251 -2.86658 VAL_358 -6.80893 0.77252 2.7169 0.01921 0.05189 -0.37739 -1.44409 0 0 0 0 0 0 -0.05416 0.29259 -0.23994 0 2.64269 -0.32947 -2.75817 LEU_359 -7.7489 1.40549 2.45728 0.02204 0.18553 -0.08975 -0.67721 0 0 0 0 0 0 -0.01772 0.64202 -0.21878 0 1.66147 -0.15964 -2.53819 VAL_360 -5.41889 0.64212 3.01477 0.02777 0.05657 -0.15872 -1.36739 0 0 0 0 0 0 0.1018 0.15885 -0.14375 0 2.64269 -0.15422 -0.59839 GLY_361 -4.74618 0.71595 3.58395 0.00015 0 0.04193 -2.41916 0.03663 0 0 0 0 0 0.01679 0 -0.73007 0 0.79816 5.06445 2.36261 PRO_362 -7.33541 1.64653 3.19645 0.00208 0.03394 -0.18154 -1.66097 0.17117 0 0 0 0 0 0.22374 0.34681 0.10163 0 -1.64321 10.5463 5.44751 PRO_363 -8.04413 2.33103 4.44547 0.00292 0.03895 0.03487 -2.04448 0.03149 0 0 -0.72018 0 0 0.21666 0.63432 -0.08002 0 -1.64321 5.18253 0.38623 SER_364 -4.43148 0.35362 4.39883 0.00132 0.02294 -0.12487 -2.66576 0 0 0 0 0 0 0.41109 0.46376 0.31589 0 -0.28969 -0.10194 -1.64628 GLY_365 -4.69758 0.50851 3.18973 0.00011 0 -0.18712 -1.57438 0 0 0 0 0 0 -0.0289 0 0.42276 0 0.79816 0.5272 -1.0415 GLY_366 -6.07381 0.38082 4.86486 0.00012 0 -0.2647 -1.47972 0 0 0 0 0 0 -0.07453 0 0.43213 0 0.79816 0.52343 -0.89324 LYS_367 -5.65875 0.53656 5.70813 0.01503 0.41946 -0.14088 -1.17853 0 0 0 0 0 0 -0.03123 1.99533 -0.09451 0 -0.71458 0.00323 0.85926 LEU_368 -6.98578 0.7564 3.62985 0.02248 0.17196 -0.00803 -1.80467 0 0 0 -0.55722 0 0 0.09425 1.26925 -0.30486 0 1.66147 -0.26307 -2.31797 LEU_369 -10.3007 1.38338 3.62171 0.04763 0.15659 -0.35177 -2.71997 0 0 0 0 0 0 0.10531 1.23933 -0.28073 0 1.66147 -0.27737 -5.71507 ASP_370 -6.04014 0.38163 7.70829 0.00271 0.27341 0.04901 -5.08828 0 0 0 -1.93452 0 0 -0.04117 2.36547 0.00028 0 -2.14574 -0.26903 -4.73807 ALA_371 -2.99685 0.20159 2.02115 0.00171 0 -0.18087 -1.0122 0 0 0 0 0 0 0.05496 0 -0.04247 0 1.32468 -0.34061 -0.96892 THR_372 -5.63193 0.55893 4.05868 0.00612 0.05603 -0.11564 -1.55428 0 0 0 -1.54277 0 0 0.06973 0.09441 -0.51364 0 1.15175 -0.0668 -3.42939 HIS_373 -3.29431 0.26828 2.62624 0.00558 0.46723 -0.22903 -0.80593 0 0 0 0 0 0 0.00489 1.20107 -0.29693 0 -0.30065 0.0136 -0.33996 VAL_374 -5.5243 0.80922 2.44445 0.01704 0.04628 -0.38531 -0.02973 0 0 0 -0.98555 0 0 -0.06638 0.04206 -0.74596 0 2.64269 -0.29684 -2.03233 TYR_375 -10.0336 1.67271 2.71219 0.02379 0.23993 -0.32294 -1.73523 0 0 0 0 -0.57846 0 -0.03891 2.69749 -0.0217 0.06403 0.58223 -0.29424 -5.03273 MET_376 -6.62947 0.82184 3.05352 0.01047 0.00647 -0.28148 -1.25802 0 0 0 0 0 0 -0.05391 1.19457 -0.01219 0 1.65735 -0.13311 -1.62396 TYR_377 -7.20608 1.08604 2.76589 0.0263 0.24678 -0.32033 -1.19815 0 0 0 0 0 0 -0.05064 3.57862 0.17563 1e-05 0.58223 -0.14832 -0.46201 VAL_378 -7.86817 0.96196 1.71663 0.02157 0.05391 -0.15619 -1.56234 0 0 0 0 0 0 -0.00824 -0.02222 -0.25124 0 2.64269 -0.18691 -4.65854 PHE_379 -9.47044 0.76247 3.707 0.02189 0.25567 -0.41961 -1.76568 0 0 0 0 0 0 0.19667 1.81367 0.02748 0 1.21829 -0.07335 -3.72594 ILE_380 -6.71968 0.51933 3.79589 0.02488 0.06666 -0.1909 -1.8199 0 0 0 0 0 0 0.03548 0.30158 -0.41115 0 2.30374 -0.0259 -2.11998 LEU_381 -6.20519 0.55517 3.73452 0.01899 0.16973 -0.10139 -1.30981 0 0 0 0 0 0 -0.01161 0.44094 -0.20082 0 1.66147 -0.0104 -1.25842 ALA_382 -6.31484 0.42324 3.37515 0.00132 0 -0.05051 -1.78044 0 0 0 0 0 0 -0.01074 0 -0.27444 0 1.32468 -0.19086 -3.49743 GLY_383 -5.67631 0.6363 4.76173 0.00017 0 -0.11275 -2.37635 0 0 0 0 0 0 -0.0244 0 0.55782 0 0.79816 0.09686 -1.33877 ALA_384 -4.39483 0.22181 4.02372 0.00147 0 -0.02855 -2.86169 0 0 0 0 0 0 -0.04358 0 -0.25414 0 1.32468 0.07553 -1.93559 GLU_385 -6.81356 0.49108 5.64905 0.00685 0.74821 -0.14421 -2.07356 0 0 0 0 0 0 -0.0302 2.80868 -0.28524 0 -2.72453 -0.39953 -2.76696 VAL_386 -8.81381 1.02705 4.62413 0.02625 0.05386 -0.08486 -1.21693 0 0 0 0 0 0 0.06817 0.1757 -0.20317 0 2.64269 -0.19894 -1.89986 LEU_387 -7.36123 0.60583 4.02426 0.01713 0.06513 -0.23397 -1.77184 0 0 0 0 0 0 0.05696 0.18442 -0.30159 0 1.66147 -0.18927 -3.24272 THR_388 -5.48557 0.45664 4.65238 0.01178 0.06033 -0.17193 -2.91976 0 0 0 0 0 0 -0.02922 0.00223 -0.00868 0 1.15175 -0.12701 -2.40704 SER_389 -8.13555 1.18713 6.29847 0.00171 0.04472 0.00508 -1.02026 0 0 0 0 0 0 0.04591 0.22479 0.11039 0 -0.28969 -0.17479 -1.7021 SER_390 -7.29532 0.62756 7.04221 0.00203 0.06678 0.10792 -2.56545 0 0 0 0 -0.86255 0 -0.02009 0.69092 0.3245 0 -0.28969 -0.08113 -2.25232 LEU_391 -5.85528 0.36418 4.15315 0.02622 0.07783 -0.09912 -1.68124 0 0 0 0 0 0 0.01132 0.13703 -0.31394 0 1.66147 -0.02935 -1.54773 ILE_392 -7.07915 0.77145 2.35876 0.02652 0.06585 -0.23029 -1.43398 0 0 0 0 0 0 -0.05451 0.10879 -0.45127 0 2.30374 -0.13939 -3.7535 LEU_393 -7.52436 0.49926 2.33614 0.0243 0.17925 -0.24449 -0.1472 0 0 0 0 0 0 -0.02234 0.75791 -0.23971 0 1.66147 -0.03513 -2.75491 LEU_394 -6.45179 0.46383 3.4086 0.02766 0.17322 0.13414 -0.93862 0 0 0 0 0 0 0.12832 2.27229 -0.20102 0 1.66147 -0.06579 0.61233 LEU_395 -4.14227 0.25872 2.1734 0.01838 0.07817 -0.09282 -1.25359 0 0 0 0 0 0 -0.03661 0.13879 -0.25963 0 1.66147 -0.11157 -1.56755 GLY_396 -3.54305 0.29526 2.73678 2e-05 0 -0.08487 -0.93796 0 0 0 0 0 0 0.18512 0 0.36275 0 0.79816 0.0013 -0.18649 ASN_397 -7.58654 0.934 4.86164 0.0113 0.36153 -0.31642 -1.82172 0 0 0 0 -0.6162 0 0.01954 1.28408 -0.33929 0 -1.34026 1.86731 -2.68104 PHE_398 -9.00465 1.08389 3.3993 0.02441 0.22818 -0.08883 -2.12774 0 0 0 0 0 0 0.09081 2.47729 0.18577 0 1.21829 1.6546 -0.85868 PHE_399 -6.85505 0.67558 3.79071 0.02739 0.31265 -0.33344 -0.39399 0 0 0 0 0 0 -0.01041 2.11016 0.10598 0 1.21829 -0.20527 0.4426 CYS_400 -6.66675 0.67709 3.80013 0.00195 0.01111 -0.20552 -1.67376 0 0 0 0 0 0 -0.00946 0.14338 0.30789 0 3.25479 0.07603 -0.28311 ILE_401 -8.41356 1.22619 2.71721 0.06244 0.10921 -0.27195 -0.24396 0 0 0 0 0 0 -0.04341 3.42645 -0.31984 0 2.30374 0.13537 0.68789 ARG_402 -5.24243 0.30913 4.68337 0.01612 0.28871 -0.32584 -0.535 0 0 0 0 -0.8203 0 -0.0495 2.263 -0.14682 0 -0.09474 -0.28063 0.06507 LYS_403 -3.72105 0.30292 3.07649 0.00718 0.11444 -0.31877 -0.63417 0 0 0 0 0 0 -0.02833 1.1234 -0.13374 0 -0.71458 -0.28604 -1.21224 LYS_404 -3.66549 0.47052 3.5578 0.00897 0.17132 -0.14261 -0.58022 0.01455 0 0 0 0 0 0.05675 1.0887 0.13411 0 -0.71458 -0.03667 0.36316 PRO_405 -3.93699 0.65145 1.58592 0.00266 0.04926 -0.16442 0.06537 0.05485 0 0 0 0 0 -0.02335 0.09495 -0.06408 0 -1.64321 0.01775 -3.30984 LYS:CtermProteinFull_406 -1.60077 0.1656 1.26528 0.00791 0.17261 -0.17179 -0.02183 0 0 0 0 0 0 0 1.19058 0 0 -0.71458 0.00324 0.29625 #END_POSE_ENERGIES_TABLE S_0003_0001.pdb