HEADER 08-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 08-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N THR A 1 133.577 116.050 119.313 1.00 0.00 N ATOM 2 CA THR A 1 134.396 116.519 118.202 1.00 0.00 C ATOM 3 C THR A 1 133.671 116.390 116.871 1.00 0.00 C ATOM 4 O THR A 1 133.367 115.284 116.426 1.00 0.00 O ATOM 5 CB THR A 1 135.723 115.746 118.119 1.00 0.00 C ATOM 6 OG1 THR A 1 136.467 115.939 119.328 1.00 0.00 O ATOM 7 CG2 THR A 1 136.541 116.239 116.932 1.00 0.00 C ATOM 8 1H THR A 1 134.091 116.151 120.177 1.00 0.00 H ATOM 9 2H THR A 1 132.729 116.596 119.361 1.00 0.00 H ATOM 10 3H THR A 1 133.343 115.078 119.173 1.00 0.00 H ATOM 11 HA THR A 1 134.625 117.573 118.363 1.00 0.00 H ATOM 12 HB THR A 1 135.515 114.683 118.000 1.00 0.00 H ATOM 13 HG1 THR A 1 136.647 116.875 119.447 1.00 0.00 H ATOM 14 1HG2 THR A 1 137.478 115.686 116.881 1.00 0.00 H ATOM 15 2HG2 THR A 1 135.977 116.084 116.011 1.00 0.00 H ATOM 16 3HG2 THR A 1 136.753 117.301 117.053 1.00 0.00 H ATOM 17 N LEU A 2 133.382 117.528 116.253 1.00 0.00 N ATOM 18 CA LEU A 2 132.695 117.546 114.969 1.00 0.00 C ATOM 19 C LEU A 2 133.621 117.337 113.790 1.00 0.00 C ATOM 20 O LEU A 2 134.759 117.809 113.779 1.00 0.00 O ATOM 21 CB LEU A 2 131.944 118.867 114.756 1.00 0.00 C ATOM 22 CG LEU A 2 130.780 119.137 115.686 1.00 0.00 C ATOM 23 CD1 LEU A 2 130.255 120.534 115.416 1.00 0.00 C ATOM 24 CD2 LEU A 2 129.712 118.076 115.457 1.00 0.00 C ATOM 25 H LEU A 2 133.663 118.403 116.672 1.00 0.00 H ATOM 26 HA LEU A 2 131.977 116.728 114.957 1.00 0.00 H ATOM 27 1HB LEU A 2 132.649 119.689 114.871 1.00 0.00 H ATOM 28 2HB LEU A 2 131.556 118.885 113.734 1.00 0.00 H ATOM 29 HG LEU A 2 131.117 119.099 116.723 1.00 0.00 H ATOM 30 1HD1 LEU A 2 129.416 120.743 116.078 1.00 0.00 H ATOM 31 2HD1 LEU A 2 131.041 121.257 115.593 1.00 0.00 H ATOM 32 3HD1 LEU A 2 129.927 120.603 114.388 1.00 0.00 H ATOM 33 1HD2 LEU A 2 128.868 118.260 116.122 1.00 0.00 H ATOM 34 2HD2 LEU A 2 129.373 118.118 114.422 1.00 0.00 H ATOM 35 3HD2 LEU A 2 130.128 117.090 115.663 1.00 0.00 H ATOM 36 N THR A 3 133.096 116.665 112.782 1.00 0.00 N ATOM 37 CA THR A 3 133.736 116.585 111.484 1.00 0.00 C ATOM 38 C THR A 3 133.792 118.018 110.969 1.00 0.00 C ATOM 39 O THR A 3 132.799 118.715 111.118 1.00 0.00 O ATOM 40 CB THR A 3 132.924 115.652 110.556 1.00 0.00 C ATOM 41 OG1 THR A 3 132.866 114.341 111.133 1.00 0.00 O ATOM 42 CG2 THR A 3 133.541 115.549 109.176 1.00 0.00 C ATOM 43 H THR A 3 132.208 116.201 112.916 1.00 0.00 H ATOM 44 HA THR A 3 134.698 116.097 111.601 1.00 0.00 H ATOM 45 HB THR A 3 131.918 116.040 110.457 1.00 0.00 H ATOM 46 HG1 THR A 3 132.463 114.394 112.004 1.00 0.00 H ATOM 47 1HG2 THR A 3 132.939 114.885 108.555 1.00 0.00 H ATOM 48 2HG2 THR A 3 133.579 116.526 108.722 1.00 0.00 H ATOM 49 3HG2 THR A 3 134.550 115.151 109.257 1.00 0.00 H ATOM 50 N PRO A 4 134.906 118.500 110.384 1.00 0.00 N ATOM 51 CA PRO A 4 135.060 119.835 109.805 1.00 0.00 C ATOM 52 C PRO A 4 133.882 120.230 108.917 1.00 0.00 C ATOM 53 O PRO A 4 133.305 121.301 109.073 1.00 0.00 O ATOM 54 CB PRO A 4 136.348 119.683 108.997 1.00 0.00 C ATOM 55 CG PRO A 4 137.149 118.675 109.794 1.00 0.00 C ATOM 56 CD PRO A 4 136.132 117.672 110.288 1.00 0.00 C ATOM 57 HA PRO A 4 135.179 120.567 110.617 1.00 0.00 H ATOM 58 1HB PRO A 4 136.112 119.343 107.978 1.00 0.00 H ATOM 59 2HB PRO A 4 136.849 120.658 108.902 1.00 0.00 H ATOM 60 1HG PRO A 4 137.917 118.213 109.156 1.00 0.00 H ATOM 61 2HG PRO A 4 137.678 119.176 110.617 1.00 0.00 H ATOM 62 1HD PRO A 4 136.017 116.868 109.555 1.00 0.00 H ATOM 63 2HD PRO A 4 136.473 117.281 111.255 1.00 0.00 H ATOM 64 N THR A 5 133.326 119.247 108.231 1.00 0.00 N ATOM 65 CA THR A 5 132.140 119.447 107.432 1.00 0.00 C ATOM 66 C THR A 5 130.976 119.902 108.295 1.00 0.00 C ATOM 67 O THR A 5 130.387 120.954 108.053 1.00 0.00 O ATOM 68 CB THR A 5 131.768 118.170 106.689 1.00 0.00 C ATOM 69 OG1 THR A 5 132.819 117.829 105.773 1.00 0.00 O ATOM 70 CG2 THR A 5 130.500 118.373 105.946 1.00 0.00 C ATOM 71 H THR A 5 133.810 118.364 108.173 1.00 0.00 H ATOM 72 HA THR A 5 132.339 120.229 106.699 1.00 0.00 H ATOM 73 HB THR A 5 131.646 117.356 107.404 1.00 0.00 H ATOM 74 HG1 THR A 5 132.601 117.008 105.328 1.00 0.00 H ATOM 75 1HG2 THR A 5 130.243 117.454 105.420 1.00 0.00 H ATOM 76 2HG2 THR A 5 129.702 118.628 106.644 1.00 0.00 H ATOM 77 3HG2 THR A 5 130.628 119.175 105.237 1.00 0.00 H ATOM 78 N LEU A 6 130.720 119.157 109.364 1.00 0.00 N ATOM 79 CA LEU A 6 129.595 119.438 110.238 1.00 0.00 C ATOM 80 C LEU A 6 129.780 120.776 110.909 1.00 0.00 C ATOM 81 O LEU A 6 128.867 121.597 110.931 1.00 0.00 O ATOM 82 CB LEU A 6 129.465 118.339 111.289 1.00 0.00 C ATOM 83 CG LEU A 6 129.054 116.984 110.756 1.00 0.00 C ATOM 84 CD1 LEU A 6 129.159 115.967 111.883 1.00 0.00 C ATOM 85 CD2 LEU A 6 127.637 117.075 110.209 1.00 0.00 C ATOM 86 H LEU A 6 131.295 118.348 109.548 1.00 0.00 H ATOM 87 HA LEU A 6 128.685 119.471 109.642 1.00 0.00 H ATOM 88 1HB LEU A 6 130.423 118.221 111.794 1.00 0.00 H ATOM 89 2HB LEU A 6 128.726 118.647 112.027 1.00 0.00 H ATOM 90 HG LEU A 6 129.731 116.675 109.958 1.00 0.00 H ATOM 91 1HD1 LEU A 6 128.865 114.985 111.514 1.00 0.00 H ATOM 92 2HD1 LEU A 6 130.189 115.926 112.243 1.00 0.00 H ATOM 93 3HD1 LEU A 6 128.499 116.260 112.699 1.00 0.00 H ATOM 94 1HD2 LEU A 6 127.333 116.101 109.821 1.00 0.00 H ATOM 95 2HD2 LEU A 6 126.958 117.378 111.007 1.00 0.00 H ATOM 96 3HD2 LEU A 6 127.604 117.813 109.405 1.00 0.00 H ATOM 97 N PHE A 7 131.032 121.060 111.256 1.00 0.00 N ATOM 98 CA PHE A 7 131.376 122.247 112.006 1.00 0.00 C ATOM 99 C PHE A 7 131.005 123.456 111.174 1.00 0.00 C ATOM 100 O PHE A 7 130.357 124.385 111.649 1.00 0.00 O ATOM 101 CB PHE A 7 132.866 122.255 112.332 1.00 0.00 C ATOM 102 CG PHE A 7 133.321 123.448 113.092 1.00 0.00 C ATOM 103 CD1 PHE A 7 132.853 123.691 114.367 1.00 0.00 C ATOM 104 CD2 PHE A 7 134.221 124.334 112.532 1.00 0.00 C ATOM 105 CE1 PHE A 7 133.276 124.800 115.072 1.00 0.00 C ATOM 106 CE2 PHE A 7 134.647 125.439 113.232 1.00 0.00 C ATOM 107 CZ PHE A 7 134.174 125.673 114.504 1.00 0.00 C ATOM 108 H PHE A 7 131.696 120.303 111.276 1.00 0.00 H ATOM 109 HA PHE A 7 130.854 122.240 112.955 1.00 0.00 H ATOM 110 1HB PHE A 7 133.112 121.368 112.918 1.00 0.00 H ATOM 111 2HB PHE A 7 133.435 122.209 111.425 1.00 0.00 H ATOM 112 HD1 PHE A 7 132.148 123.002 114.811 1.00 0.00 H ATOM 113 HD2 PHE A 7 134.595 124.149 111.527 1.00 0.00 H ATOM 114 HE1 PHE A 7 132.900 124.982 116.078 1.00 0.00 H ATOM 115 HE2 PHE A 7 135.358 126.129 112.780 1.00 0.00 H ATOM 116 HZ PHE A 7 134.510 126.549 115.057 1.00 0.00 H ATOM 117 N PHE A 8 131.428 123.414 109.912 1.00 0.00 N ATOM 118 CA PHE A 8 131.228 124.479 108.947 1.00 0.00 C ATOM 119 C PHE A 8 129.740 124.779 108.752 1.00 0.00 C ATOM 120 O PHE A 8 129.342 125.940 108.708 1.00 0.00 O ATOM 121 CB PHE A 8 131.859 124.084 107.622 1.00 0.00 C ATOM 122 CG PHE A 8 133.346 124.052 107.692 1.00 0.00 C ATOM 123 CD1 PHE A 8 134.013 124.539 108.796 1.00 0.00 C ATOM 124 CD2 PHE A 8 134.084 123.534 106.651 1.00 0.00 C ATOM 125 CE1 PHE A 8 135.391 124.508 108.859 1.00 0.00 C ATOM 126 CE2 PHE A 8 135.457 123.497 106.703 1.00 0.00 C ATOM 127 CZ PHE A 8 136.115 123.987 107.812 1.00 0.00 C ATOM 128 H PHE A 8 131.947 122.599 109.609 1.00 0.00 H ATOM 129 HA PHE A 8 131.723 125.377 109.312 1.00 0.00 H ATOM 130 1HB PHE A 8 131.505 123.113 107.321 1.00 0.00 H ATOM 131 2HB PHE A 8 131.556 124.789 106.849 1.00 0.00 H ATOM 132 HD1 PHE A 8 133.440 124.951 109.626 1.00 0.00 H ATOM 133 HD2 PHE A 8 133.565 123.152 105.784 1.00 0.00 H ATOM 134 HE1 PHE A 8 135.904 124.897 109.738 1.00 0.00 H ATOM 135 HE2 PHE A 8 136.025 123.083 105.870 1.00 0.00 H ATOM 136 HZ PHE A 8 137.202 123.962 107.858 1.00 0.00 H ATOM 137 N PHE A 9 128.906 123.729 108.767 1.00 0.00 N ATOM 138 CA PHE A 9 127.459 123.887 108.571 1.00 0.00 C ATOM 139 C PHE A 9 126.694 124.351 109.808 1.00 0.00 C ATOM 140 O PHE A 9 125.466 124.363 109.794 1.00 0.00 O ATOM 141 CB PHE A 9 126.822 122.592 108.092 1.00 0.00 C ATOM 142 CG PHE A 9 126.957 122.411 106.636 1.00 0.00 C ATOM 143 CD1 PHE A 9 127.968 121.666 106.091 1.00 0.00 C ATOM 144 CD2 PHE A 9 126.040 123.009 105.794 1.00 0.00 C ATOM 145 CE1 PHE A 9 128.064 121.520 104.739 1.00 0.00 C ATOM 146 CE2 PHE A 9 126.132 122.864 104.436 1.00 0.00 C ATOM 147 CZ PHE A 9 127.136 122.125 103.915 1.00 0.00 C ATOM 148 H PHE A 9 129.315 122.801 108.684 1.00 0.00 H ATOM 149 HA PHE A 9 127.312 124.652 107.806 1.00 0.00 H ATOM 150 1HB PHE A 9 127.287 121.746 108.598 1.00 0.00 H ATOM 151 2HB PHE A 9 125.764 122.587 108.353 1.00 0.00 H ATOM 152 HD1 PHE A 9 128.686 121.196 106.742 1.00 0.00 H ATOM 153 HD2 PHE A 9 125.236 123.603 106.228 1.00 0.00 H ATOM 154 HE1 PHE A 9 128.872 120.924 104.315 1.00 0.00 H ATOM 155 HE2 PHE A 9 125.409 123.335 103.775 1.00 0.00 H ATOM 156 HZ PHE A 9 127.198 122.020 102.849 1.00 0.00 H ATOM 157 N TYR A 10 127.400 124.680 110.883 1.00 0.00 N ATOM 158 CA TYR A 10 126.752 125.227 112.066 1.00 0.00 C ATOM 159 C TYR A 10 127.115 126.709 112.150 1.00 0.00 C ATOM 160 O TYR A 10 126.633 127.434 113.022 1.00 0.00 O ATOM 161 CB TYR A 10 127.176 124.495 113.342 1.00 0.00 C ATOM 162 CG TYR A 10 126.650 123.077 113.443 1.00 0.00 C ATOM 163 CD1 TYR A 10 127.523 122.034 113.454 1.00 0.00 C ATOM 164 CD2 TYR A 10 125.295 122.839 113.525 1.00 0.00 C ATOM 165 CE1 TYR A 10 127.071 120.734 113.546 1.00 0.00 C ATOM 166 CE2 TYR A 10 124.826 121.534 113.618 1.00 0.00 C ATOM 167 CZ TYR A 10 125.714 120.485 113.628 1.00 0.00 C ATOM 168 OH TYR A 10 125.259 119.185 113.720 1.00 0.00 O ATOM 169 H TYR A 10 128.406 124.602 110.879 1.00 0.00 H ATOM 170 HA TYR A 10 125.670 125.141 111.959 1.00 0.00 H ATOM 171 1HB TYR A 10 128.265 124.458 113.394 1.00 0.00 H ATOM 172 2HB TYR A 10 126.824 125.050 114.211 1.00 0.00 H ATOM 173 HD1 TYR A 10 128.566 122.228 113.391 1.00 0.00 H ATOM 174 HD2 TYR A 10 124.594 123.674 113.515 1.00 0.00 H ATOM 175 HE1 TYR A 10 127.784 119.915 113.553 1.00 0.00 H ATOM 176 HE2 TYR A 10 123.755 121.341 113.681 1.00 0.00 H ATOM 177 HH TYR A 10 124.296 119.168 113.643 1.00 0.00 H ATOM 178 N LEU A 11 127.979 127.149 111.226 1.00 0.00 N ATOM 179 CA LEU A 11 128.546 128.492 111.214 1.00 0.00 C ATOM 180 C LEU A 11 127.918 129.332 110.111 1.00 0.00 C ATOM 181 O LEU A 11 127.513 130.470 110.331 1.00 0.00 O ATOM 182 CB LEU A 11 130.064 128.434 111.007 1.00 0.00 C ATOM 183 CG LEU A 11 130.880 127.728 112.079 1.00 0.00 C ATOM 184 CD1 LEU A 11 132.325 127.706 111.633 1.00 0.00 C ATOM 185 CD2 LEU A 11 130.718 128.444 113.400 1.00 0.00 C ATOM 186 H LEU A 11 128.276 126.517 110.496 1.00 0.00 H ATOM 187 HA LEU A 11 128.371 128.953 112.185 1.00 0.00 H ATOM 188 1HB LEU A 11 130.269 127.929 110.073 1.00 0.00 H ATOM 189 2HB LEU A 11 130.442 129.452 110.934 1.00 0.00 H ATOM 190 HG LEU A 11 130.539 126.700 112.187 1.00 0.00 H ATOM 191 1HD1 LEU A 11 132.920 127.212 112.374 1.00 0.00 H ATOM 192 2HD1 LEU A 11 132.404 127.169 110.691 1.00 0.00 H ATOM 193 3HD1 LEU A 11 132.683 128.725 111.500 1.00 0.00 H ATOM 194 1HD2 LEU A 11 131.306 127.932 114.164 1.00 0.00 H ATOM 195 2HD2 LEU A 11 131.067 129.472 113.302 1.00 0.00 H ATOM 196 3HD2 LEU A 11 129.667 128.443 113.688 1.00 0.00 H ATOM 197 N LEU A 12 127.753 128.692 108.955 1.00 0.00 N ATOM 198 CA LEU A 12 127.195 129.286 107.740 1.00 0.00 C ATOM 199 C LEU A 12 125.682 129.618 107.746 1.00 0.00 C ATOM 200 O LEU A 12 125.315 130.688 107.270 1.00 0.00 O ATOM 201 CB LEU A 12 127.451 128.364 106.531 1.00 0.00 C ATOM 202 CG LEU A 12 126.885 128.851 105.189 1.00 0.00 C ATOM 203 CD1 LEU A 12 127.431 130.232 104.877 1.00 0.00 C ATOM 204 CD2 LEU A 12 127.260 127.855 104.117 1.00 0.00 C ATOM 205 H LEU A 12 128.235 127.804 108.857 1.00 0.00 H ATOM 206 HA LEU A 12 127.708 130.231 107.581 1.00 0.00 H ATOM 207 1HB LEU A 12 128.527 128.241 106.411 1.00 0.00 H ATOM 208 2HB LEU A 12 127.026 127.393 106.716 1.00 0.00 H ATOM 209 HG LEU A 12 125.802 128.932 105.253 1.00 0.00 H ATOM 210 1HD1 LEU A 12 127.030 130.578 103.926 1.00 0.00 H ATOM 211 2HD1 LEU A 12 127.139 130.920 105.662 1.00 0.00 H ATOM 212 3HD1 LEU A 12 128.518 130.190 104.818 1.00 0.00 H ATOM 213 1HD2 LEU A 12 126.865 128.185 103.156 1.00 0.00 H ATOM 214 2HD2 LEU A 12 128.342 127.781 104.056 1.00 0.00 H ATOM 215 3HD2 LEU A 12 126.846 126.899 104.362 1.00 0.00 H ATOM 216 N PRO A 13 124.781 128.775 108.296 1.00 0.00 N ATOM 217 CA PRO A 13 123.344 128.981 108.341 1.00 0.00 C ATOM 218 C PRO A 13 122.846 130.359 108.811 1.00 0.00 C ATOM 219 O PRO A 13 121.955 130.880 108.153 1.00 0.00 O ATOM 220 CB PRO A 13 122.909 127.898 109.324 1.00 0.00 C ATOM 221 CG PRO A 13 123.870 126.804 109.045 1.00 0.00 C ATOM 222 CD PRO A 13 125.158 127.451 108.852 1.00 0.00 C ATOM 223 HA PRO A 13 122.947 128.810 107.330 1.00 0.00 H ATOM 224 1HB PRO A 13 122.957 128.260 110.347 1.00 0.00 H ATOM 225 2HB PRO A 13 121.860 127.622 109.139 1.00 0.00 H ATOM 226 1HG PRO A 13 123.887 126.094 109.881 1.00 0.00 H ATOM 227 2HG PRO A 13 123.565 126.250 108.175 1.00 0.00 H ATOM 228 1HD PRO A 13 125.627 127.546 109.824 1.00 0.00 H ATOM 229 2HD PRO A 13 125.749 126.857 108.180 1.00 0.00 H ATOM 230 N PRO A 14 123.297 130.984 109.939 1.00 0.00 N ATOM 231 CA PRO A 14 122.777 132.255 110.368 1.00 0.00 C ATOM 232 C PRO A 14 123.113 133.330 109.351 1.00 0.00 C ATOM 233 O PRO A 14 122.318 134.225 109.123 1.00 0.00 O ATOM 234 CB PRO A 14 123.491 132.505 111.709 1.00 0.00 C ATOM 235 CG PRO A 14 124.723 131.648 111.653 1.00 0.00 C ATOM 236 CD PRO A 14 124.321 130.430 110.872 1.00 0.00 C ATOM 237 HA PRO A 14 121.694 132.172 110.539 1.00 0.00 H ATOM 238 1HB PRO A 14 123.723 133.572 111.812 1.00 0.00 H ATOM 239 2HB PRO A 14 122.828 132.234 112.544 1.00 0.00 H ATOM 240 1HG PRO A 14 125.546 132.201 111.172 1.00 0.00 H ATOM 241 2HG PRO A 14 125.059 131.399 112.669 1.00 0.00 H ATOM 242 1HD PRO A 14 125.163 130.076 110.390 1.00 0.00 H ATOM 243 2HD PRO A 14 123.899 129.682 111.551 1.00 0.00 H ATOM 244 N ILE A 15 124.152 133.105 108.554 1.00 0.00 N ATOM 245 CA ILE A 15 124.551 134.118 107.590 1.00 0.00 C ATOM 246 C ILE A 15 123.535 134.049 106.460 1.00 0.00 C ATOM 247 O ILE A 15 123.026 135.070 105.993 1.00 0.00 O ATOM 248 CB ILE A 15 125.983 133.876 107.071 1.00 0.00 C ATOM 249 CG1 ILE A 15 126.981 134.045 108.240 1.00 0.00 C ATOM 250 CG2 ILE A 15 126.302 134.819 105.937 1.00 0.00 C ATOM 251 CD1 ILE A 15 128.382 133.557 107.941 1.00 0.00 C ATOM 252 H ILE A 15 124.809 132.380 108.805 1.00 0.00 H ATOM 253 HA ILE A 15 124.543 135.097 108.070 1.00 0.00 H ATOM 254 HB ILE A 15 126.077 132.868 106.718 1.00 0.00 H ATOM 255 1HG1 ILE A 15 127.034 135.099 108.505 1.00 0.00 H ATOM 256 2HG1 ILE A 15 126.602 133.497 109.105 1.00 0.00 H ATOM 257 1HG2 ILE A 15 127.317 134.633 105.584 1.00 0.00 H ATOM 258 2HG2 ILE A 15 125.599 134.657 105.121 1.00 0.00 H ATOM 259 3HG2 ILE A 15 126.222 135.849 106.288 1.00 0.00 H ATOM 260 1HD1 ILE A 15 129.016 133.713 108.813 1.00 0.00 H ATOM 261 2HD1 ILE A 15 128.356 132.503 107.702 1.00 0.00 H ATOM 262 3HD1 ILE A 15 128.788 134.110 107.097 1.00 0.00 H ATOM 263 N VAL A 16 123.197 132.812 106.089 1.00 0.00 N ATOM 264 CA VAL A 16 122.213 132.513 105.057 1.00 0.00 C ATOM 265 C VAL A 16 120.825 133.012 105.462 1.00 0.00 C ATOM 266 O VAL A 16 120.170 133.728 104.703 1.00 0.00 O ATOM 267 CB VAL A 16 122.166 130.993 104.800 1.00 0.00 C ATOM 268 CG1 VAL A 16 121.003 130.651 103.900 1.00 0.00 C ATOM 269 CG2 VAL A 16 123.496 130.556 104.190 1.00 0.00 C ATOM 270 H VAL A 16 123.746 132.046 106.465 1.00 0.00 H ATOM 271 HA VAL A 16 122.502 133.029 104.141 1.00 0.00 H ATOM 272 HB VAL A 16 122.006 130.469 105.731 1.00 0.00 H ATOM 273 1HG1 VAL A 16 120.983 129.581 103.729 1.00 0.00 H ATOM 274 2HG1 VAL A 16 120.072 130.962 104.374 1.00 0.00 H ATOM 275 3HG1 VAL A 16 121.115 131.168 102.947 1.00 0.00 H ATOM 276 1HG2 VAL A 16 123.477 129.496 104.007 1.00 0.00 H ATOM 277 2HG2 VAL A 16 123.657 131.083 103.250 1.00 0.00 H ATOM 278 3HG2 VAL A 16 124.306 130.790 104.878 1.00 0.00 H ATOM 279 N LEU A 17 120.488 132.814 106.737 1.00 0.00 N ATOM 280 CA LEU A 17 119.213 133.248 107.288 1.00 0.00 C ATOM 281 C LEU A 17 119.034 134.727 107.178 1.00 0.00 C ATOM 282 O LEU A 17 117.990 135.212 106.741 1.00 0.00 O ATOM 283 CB LEU A 17 119.082 132.836 108.761 1.00 0.00 C ATOM 284 CG LEU A 17 117.807 133.323 109.471 1.00 0.00 C ATOM 285 CD1 LEU A 17 116.582 132.671 108.815 1.00 0.00 C ATOM 286 CD2 LEU A 17 117.899 132.972 110.957 1.00 0.00 C ATOM 287 H LEU A 17 121.007 132.126 107.258 1.00 0.00 H ATOM 288 HA LEU A 17 118.415 132.755 106.731 1.00 0.00 H ATOM 289 1HB LEU A 17 119.103 131.774 108.832 1.00 0.00 H ATOM 290 2HB LEU A 17 119.938 133.227 109.305 1.00 0.00 H ATOM 291 HG LEU A 17 117.710 134.406 109.358 1.00 0.00 H ATOM 292 1HD1 LEU A 17 115.675 133.012 109.315 1.00 0.00 H ATOM 293 2HD1 LEU A 17 116.540 132.949 107.760 1.00 0.00 H ATOM 294 3HD1 LEU A 17 116.656 131.587 108.901 1.00 0.00 H ATOM 295 1HD2 LEU A 17 116.998 133.315 111.468 1.00 0.00 H ATOM 296 2HD2 LEU A 17 117.991 131.891 111.070 1.00 0.00 H ATOM 297 3HD2 LEU A 17 118.772 133.460 111.393 1.00 0.00 H ATOM 298 N ASP A 18 120.049 135.429 107.655 1.00 0.00 N ATOM 299 CA ASP A 18 120.056 136.865 107.728 1.00 0.00 C ATOM 300 C ASP A 18 120.051 137.455 106.338 1.00 0.00 C ATOM 301 O ASP A 18 119.318 138.397 106.069 1.00 0.00 O ATOM 302 CB ASP A 18 121.285 137.284 108.506 1.00 0.00 C ATOM 303 CG ASP A 18 121.188 136.817 109.926 1.00 0.00 C ATOM 304 OD1 ASP A 18 120.136 136.380 110.306 1.00 0.00 O ATOM 305 OD2 ASP A 18 122.155 136.896 110.625 1.00 0.00 O ATOM 306 H ASP A 18 120.897 134.945 107.907 1.00 0.00 H ATOM 307 HA ASP A 18 119.178 137.196 108.285 1.00 0.00 H ATOM 308 1HB ASP A 18 122.176 136.865 108.039 1.00 0.00 H ATOM 309 2HB ASP A 18 121.386 138.358 108.481 1.00 0.00 H ATOM 310 N ALA A 19 120.747 136.794 105.411 1.00 0.00 N ATOM 311 CA ALA A 19 120.761 137.262 104.037 1.00 0.00 C ATOM 312 C ALA A 19 119.343 137.256 103.492 1.00 0.00 C ATOM 313 O ALA A 19 118.915 138.206 102.842 1.00 0.00 O ATOM 314 CB ALA A 19 121.681 136.408 103.206 1.00 0.00 C ATOM 315 H ALA A 19 121.465 136.143 105.705 1.00 0.00 H ATOM 316 HA ALA A 19 121.129 138.287 104.025 1.00 0.00 H ATOM 317 1HB ALA A 19 121.678 136.791 102.211 1.00 0.00 H ATOM 318 2HB ALA A 19 122.689 136.446 103.617 1.00 0.00 H ATOM 319 3HB ALA A 19 121.332 135.380 103.209 1.00 0.00 H ATOM 320 N GLY A 20 118.564 136.272 103.934 1.00 0.00 N ATOM 321 CA GLY A 20 117.170 136.200 103.534 1.00 0.00 C ATOM 322 C GLY A 20 116.439 137.423 104.061 1.00 0.00 C ATOM 323 O GLY A 20 115.858 138.194 103.305 1.00 0.00 O ATOM 324 H GLY A 20 119.011 135.428 104.271 1.00 0.00 H ATOM 325 1HA GLY A 20 117.095 136.148 102.448 1.00 0.00 H ATOM 326 2HA GLY A 20 116.720 135.286 103.924 1.00 0.00 H ATOM 327 N TYR A 21 116.585 137.652 105.363 1.00 0.00 N ATOM 328 CA TYR A 21 115.939 138.737 106.092 1.00 0.00 C ATOM 329 C TYR A 21 116.315 140.121 105.562 1.00 0.00 C ATOM 330 O TYR A 21 115.504 141.040 105.576 1.00 0.00 O ATOM 331 CB TYR A 21 116.294 138.625 107.579 1.00 0.00 C ATOM 332 CG TYR A 21 115.437 139.451 108.538 1.00 0.00 C ATOM 333 CD1 TYR A 21 114.207 138.968 108.937 1.00 0.00 C ATOM 334 CD2 TYR A 21 115.877 140.685 109.012 1.00 0.00 C ATOM 335 CE1 TYR A 21 113.415 139.697 109.802 1.00 0.00 C ATOM 336 CE2 TYR A 21 115.084 141.415 109.878 1.00 0.00 C ATOM 337 CZ TYR A 21 113.860 140.923 110.271 1.00 0.00 C ATOM 338 OH TYR A 21 113.072 141.649 111.131 1.00 0.00 O ATOM 339 H TYR A 21 117.136 136.994 105.896 1.00 0.00 H ATOM 340 HA TYR A 21 114.861 138.643 105.958 1.00 0.00 H ATOM 341 1HB TYR A 21 116.212 137.582 107.892 1.00 0.00 H ATOM 342 2HB TYR A 21 117.330 138.936 107.725 1.00 0.00 H ATOM 343 HD1 TYR A 21 113.861 138.008 108.569 1.00 0.00 H ATOM 344 HD2 TYR A 21 116.838 141.072 108.704 1.00 0.00 H ATOM 345 HE1 TYR A 21 112.444 139.306 110.112 1.00 0.00 H ATOM 346 HE2 TYR A 21 115.424 142.378 110.249 1.00 0.00 H ATOM 347 HH TYR A 21 113.563 142.410 111.448 1.00 0.00 H ATOM 348 N PHE A 22 117.503 140.236 104.987 1.00 0.00 N ATOM 349 CA PHE A 22 118.012 141.498 104.463 1.00 0.00 C ATOM 350 C PHE A 22 117.431 141.888 103.095 1.00 0.00 C ATOM 351 O PHE A 22 117.757 142.957 102.578 1.00 0.00 O ATOM 352 CB PHE A 22 119.536 141.430 104.353 1.00 0.00 C ATOM 353 CG PHE A 22 120.208 141.377 105.709 1.00 0.00 C ATOM 354 CD1 PHE A 22 119.448 141.463 106.870 1.00 0.00 C ATOM 355 CD2 PHE A 22 121.584 141.243 105.839 1.00 0.00 C ATOM 356 CE1 PHE A 22 120.035 141.417 108.113 1.00 0.00 C ATOM 357 CE2 PHE A 22 122.165 141.196 107.099 1.00 0.00 C ATOM 358 CZ PHE A 22 121.372 141.285 108.229 1.00 0.00 C ATOM 359 H PHE A 22 118.131 139.445 105.015 1.00 0.00 H ATOM 360 HA PHE A 22 117.738 142.290 105.162 1.00 0.00 H ATOM 361 1HB PHE A 22 119.825 140.549 103.783 1.00 0.00 H ATOM 362 2HB PHE A 22 119.906 142.299 103.812 1.00 0.00 H ATOM 363 HD1 PHE A 22 118.376 141.567 106.791 1.00 0.00 H ATOM 364 HD2 PHE A 22 122.203 141.174 104.945 1.00 0.00 H ATOM 365 HE1 PHE A 22 119.424 141.486 109.012 1.00 0.00 H ATOM 366 HE2 PHE A 22 123.245 141.090 107.202 1.00 0.00 H ATOM 367 HZ PHE A 22 121.810 141.252 109.203 1.00 0.00 H ATOM 368 N MET A 23 116.546 141.056 102.540 1.00 0.00 N ATOM 369 CA MET A 23 115.934 141.329 101.236 1.00 0.00 C ATOM 370 C MET A 23 115.247 142.714 101.292 1.00 0.00 C ATOM 371 O MET A 23 114.443 142.947 102.195 1.00 0.00 O ATOM 372 CB MET A 23 114.943 140.207 100.897 1.00 0.00 C ATOM 373 CG MET A 23 114.293 140.231 99.493 1.00 0.00 C ATOM 374 SD MET A 23 115.457 139.872 98.142 1.00 0.00 S ATOM 375 CE MET A 23 115.829 138.121 98.402 1.00 0.00 C ATOM 376 H MET A 23 116.407 140.139 102.947 1.00 0.00 H ATOM 377 HA MET A 23 116.729 141.370 100.508 1.00 0.00 H ATOM 378 1HB MET A 23 115.446 139.247 100.987 1.00 0.00 H ATOM 379 2HB MET A 23 114.123 140.222 101.618 1.00 0.00 H ATOM 380 1HG MET A 23 113.499 139.501 99.446 1.00 0.00 H ATOM 381 2HG MET A 23 113.862 141.209 99.310 1.00 0.00 H ATOM 382 1HE MET A 23 116.532 137.781 97.640 1.00 0.00 H ATOM 383 2HE MET A 23 116.270 137.984 99.391 1.00 0.00 H ATOM 384 3HE MET A 23 114.921 137.542 98.335 1.00 0.00 H ATOM 385 N PRO A 24 115.511 143.637 100.338 1.00 0.00 N ATOM 386 CA PRO A 24 114.952 144.983 100.252 1.00 0.00 C ATOM 387 C PRO A 24 113.471 145.030 99.875 1.00 0.00 C ATOM 388 O PRO A 24 112.848 146.086 99.981 1.00 0.00 O ATOM 389 CB PRO A 24 115.806 145.637 99.158 1.00 0.00 C ATOM 390 CG PRO A 24 116.297 144.506 98.317 1.00 0.00 C ATOM 391 CD PRO A 24 116.531 143.372 99.294 1.00 0.00 C ATOM 392 HA PRO A 24 115.090 145.484 101.222 1.00 0.00 H ATOM 393 1HB PRO A 24 115.201 146.346 98.586 1.00 0.00 H ATOM 394 2HB PRO A 24 116.628 146.207 99.613 1.00 0.00 H ATOM 395 1HG PRO A 24 115.549 144.252 97.547 1.00 0.00 H ATOM 396 2HG PRO A 24 117.215 144.798 97.785 1.00 0.00 H ATOM 397 1HD PRO A 24 116.361 142.449 98.773 1.00 0.00 H ATOM 398 2HD PRO A 24 117.558 143.423 99.691 1.00 0.00 H ATOM 399 N ASN A 25 112.929 143.902 99.416 1.00 0.00 N ATOM 400 CA ASN A 25 111.542 143.805 98.950 1.00 0.00 C ATOM 401 C ASN A 25 111.250 144.815 97.852 1.00 0.00 C ATOM 402 O ASN A 25 110.173 145.404 97.797 1.00 0.00 O ATOM 403 CB ASN A 25 110.545 143.985 100.081 1.00 0.00 C ATOM 404 CG ASN A 25 110.582 142.862 101.043 1.00 0.00 C ATOM 405 OD1 ASN A 25 110.812 141.707 100.663 1.00 0.00 O ATOM 406 ND2 ASN A 25 110.361 143.163 102.289 1.00 0.00 N ATOM 407 H ASN A 25 113.497 143.069 99.395 1.00 0.00 H ATOM 408 HA ASN A 25 111.390 142.810 98.530 1.00 0.00 H ATOM 409 1HB ASN A 25 110.743 144.901 100.616 1.00 0.00 H ATOM 410 2HB ASN A 25 109.544 144.066 99.677 1.00 0.00 H ATOM 411 1HD2 ASN A 25 110.375 142.439 102.983 1.00 0.00 H ATOM 412 2HD2 ASN A 25 110.179 144.110 102.551 1.00 0.00 H ATOM 413 N ARG A 26 112.232 145.009 96.987 1.00 0.00 N ATOM 414 CA ARG A 26 112.098 145.814 95.788 1.00 0.00 C ATOM 415 C ARG A 26 112.354 144.913 94.586 1.00 0.00 C ATOM 416 O ARG A 26 112.462 145.377 93.446 1.00 0.00 O ATOM 417 CB ARG A 26 113.076 146.972 95.815 1.00 0.00 C ATOM 418 CG ARG A 26 112.782 147.995 96.898 1.00 0.00 C ATOM 419 CD ARG A 26 113.819 149.046 96.989 1.00 0.00 C ATOM 420 NE ARG A 26 113.885 149.867 95.797 1.00 0.00 N ATOM 421 CZ ARG A 26 114.811 150.819 95.589 1.00 0.00 C ATOM 422 NH1 ARG A 26 115.728 151.047 96.502 1.00 0.00 N ATOM 423 NH2 ARG A 26 114.804 151.526 94.474 1.00 0.00 N ATOM 424 H ARG A 26 113.130 144.586 97.178 1.00 0.00 H ATOM 425 HA ARG A 26 111.083 146.210 95.731 1.00 0.00 H ATOM 426 1HB ARG A 26 114.083 146.590 95.972 1.00 0.00 H ATOM 427 2HB ARG A 26 113.063 147.476 94.856 1.00 0.00 H ATOM 428 1HG ARG A 26 111.832 148.481 96.686 1.00 0.00 H ATOM 429 2HG ARG A 26 112.730 147.498 97.858 1.00 0.00 H ATOM 430 1HD ARG A 26 113.599 149.698 97.833 1.00 0.00 H ATOM 431 2HD ARG A 26 114.795 148.582 97.131 1.00 0.00 H ATOM 432 HE ARG A 26 113.190 149.711 95.077 1.00 0.00 H ATOM 433 1HH1 ARG A 26 115.734 150.507 97.356 1.00 0.00 H ATOM 434 2HH1 ARG A 26 116.425 151.761 96.350 1.00 0.00 H ATOM 435 1HH2 ARG A 26 114.100 151.353 93.770 1.00 0.00 H ATOM 436 2HH2 ARG A 26 115.507 152.240 94.330 1.00 0.00 H ATOM 437 N LEU A 27 112.438 143.613 94.880 1.00 0.00 N ATOM 438 CA LEU A 27 112.653 142.540 93.923 1.00 0.00 C ATOM 439 C LEU A 27 111.387 141.843 93.507 1.00 0.00 C ATOM 440 O LEU A 27 110.856 142.046 92.423 1.00 0.00 O ATOM 441 CB LEU A 27 113.621 141.489 94.495 1.00 0.00 C ATOM 442 CG LEU A 27 113.910 140.274 93.593 1.00 0.00 C ATOM 443 CD1 LEU A 27 114.574 140.701 92.305 1.00 0.00 C ATOM 444 CD2 LEU A 27 114.777 139.322 94.343 1.00 0.00 C ATOM 445 H LEU A 27 112.365 143.349 95.852 1.00 0.00 H ATOM 446 HA LEU A 27 113.116 142.970 93.042 1.00 0.00 H ATOM 447 1HB LEU A 27 114.565 141.961 94.708 1.00 0.00 H ATOM 448 2HB LEU A 27 113.210 141.113 95.433 1.00 0.00 H ATOM 449 HG LEU A 27 112.973 139.785 93.321 1.00 0.00 H ATOM 450 1HD1 LEU A 27 114.768 139.825 91.685 1.00 0.00 H ATOM 451 2HD1 LEU A 27 113.922 141.370 91.788 1.00 0.00 H ATOM 452 3HD1 LEU A 27 115.503 141.194 92.519 1.00 0.00 H ATOM 453 1HD2 LEU A 27 114.975 138.483 93.718 1.00 0.00 H ATOM 454 2HD2 LEU A 27 115.713 139.810 94.613 1.00 0.00 H ATOM 455 3HD2 LEU A 27 114.264 138.999 95.245 1.00 0.00 H ATOM 456 N PHE A 28 110.716 141.285 94.493 1.00 0.00 N ATOM 457 CA PHE A 28 109.536 140.485 94.244 1.00 0.00 C ATOM 458 C PHE A 28 108.338 141.374 93.916 1.00 0.00 C ATOM 459 O PHE A 28 107.301 140.902 93.450 1.00 0.00 O ATOM 460 CB PHE A 28 109.240 139.640 95.464 1.00 0.00 C ATOM 461 CG PHE A 28 110.314 138.638 95.698 1.00 0.00 C ATOM 462 CD1 PHE A 28 111.170 138.765 96.775 1.00 0.00 C ATOM 463 CD2 PHE A 28 110.476 137.561 94.843 1.00 0.00 C ATOM 464 CE1 PHE A 28 112.159 137.843 96.992 1.00 0.00 C ATOM 465 CE2 PHE A 28 111.471 136.635 95.063 1.00 0.00 C ATOM 466 CZ PHE A 28 112.314 136.778 96.143 1.00 0.00 C ATOM 467 H PHE A 28 111.116 141.285 95.421 1.00 0.00 H ATOM 468 HA PHE A 28 109.723 139.854 93.380 1.00 0.00 H ATOM 469 1HB PHE A 28 109.146 140.278 96.338 1.00 0.00 H ATOM 470 2HB PHE A 28 108.289 139.127 95.335 1.00 0.00 H ATOM 471 HD1 PHE A 28 111.050 139.609 97.456 1.00 0.00 H ATOM 472 HD2 PHE A 28 109.811 137.450 93.994 1.00 0.00 H ATOM 473 HE1 PHE A 28 112.819 137.953 97.835 1.00 0.00 H ATOM 474 HE2 PHE A 28 111.592 135.790 94.386 1.00 0.00 H ATOM 475 HZ PHE A 28 113.103 136.049 96.320 1.00 0.00 H ATOM 476 N PHE A 29 108.500 142.668 94.148 1.00 0.00 N ATOM 477 CA PHE A 29 107.467 143.647 93.901 1.00 0.00 C ATOM 478 C PHE A 29 107.747 144.549 92.695 1.00 0.00 C ATOM 479 O PHE A 29 107.178 145.637 92.603 1.00 0.00 O ATOM 480 CB PHE A 29 107.323 144.465 95.172 1.00 0.00 C ATOM 481 CG PHE A 29 106.980 143.575 96.334 1.00 0.00 C ATOM 482 CD1 PHE A 29 107.981 143.084 97.151 1.00 0.00 C ATOM 483 CD2 PHE A 29 105.672 143.229 96.612 1.00 0.00 C ATOM 484 CE1 PHE A 29 107.691 142.266 98.222 1.00 0.00 C ATOM 485 CE2 PHE A 29 105.374 142.409 97.687 1.00 0.00 C ATOM 486 CZ PHE A 29 106.390 141.928 98.493 1.00 0.00 C ATOM 487 H PHE A 29 109.382 142.987 94.522 1.00 0.00 H ATOM 488 HA PHE A 29 106.537 143.117 93.692 1.00 0.00 H ATOM 489 1HB PHE A 29 108.253 144.995 95.375 1.00 0.00 H ATOM 490 2HB PHE A 29 106.547 145.217 95.047 1.00 0.00 H ATOM 491 HD1 PHE A 29 109.009 143.351 96.939 1.00 0.00 H ATOM 492 HD2 PHE A 29 104.872 143.608 95.975 1.00 0.00 H ATOM 493 HE1 PHE A 29 108.496 141.891 98.852 1.00 0.00 H ATOM 494 HE2 PHE A 29 104.339 142.142 97.899 1.00 0.00 H ATOM 495 HZ PHE A 29 106.159 141.281 99.339 1.00 0.00 H ATOM 496 N GLY A 30 108.670 144.154 91.814 1.00 0.00 N ATOM 497 CA GLY A 30 108.922 144.967 90.626 1.00 0.00 C ATOM 498 C GLY A 30 109.965 144.395 89.667 1.00 0.00 C ATOM 499 O GLY A 30 109.934 144.686 88.471 1.00 0.00 O ATOM 500 H GLY A 30 109.109 143.248 91.905 1.00 0.00 H ATOM 501 1HA GLY A 30 107.987 145.090 90.077 1.00 0.00 H ATOM 502 2HA GLY A 30 109.254 145.956 90.941 1.00 0.00 H ATOM 503 N ASN A 31 110.945 143.678 90.199 1.00 0.00 N ATOM 504 CA ASN A 31 111.989 143.050 89.402 1.00 0.00 C ATOM 505 C ASN A 31 111.909 141.524 89.503 1.00 0.00 C ATOM 506 O ASN A 31 112.866 140.830 89.180 1.00 0.00 O ATOM 507 CB ASN A 31 113.349 143.576 89.845 1.00 0.00 C ATOM 508 CG ASN A 31 113.597 145.020 89.543 1.00 0.00 C ATOM 509 OD1 ASN A 31 113.918 145.402 88.414 1.00 0.00 O ATOM 510 ND2 ASN A 31 113.453 145.855 90.549 1.00 0.00 N ATOM 511 H ASN A 31 110.949 143.518 91.192 1.00 0.00 H ATOM 512 HA ASN A 31 111.835 143.305 88.353 1.00 0.00 H ATOM 513 1HB ASN A 31 113.466 143.450 90.903 1.00 0.00 H ATOM 514 2HB ASN A 31 114.122 142.990 89.355 1.00 0.00 H ATOM 515 1HD2 ASN A 31 113.606 146.833 90.408 1.00 0.00 H ATOM 516 2HD2 ASN A 31 113.189 145.519 91.469 1.00 0.00 H ATOM 517 N LEU A 32 110.750 141.017 89.943 1.00 0.00 N ATOM 518 CA LEU A 32 110.513 139.586 90.180 1.00 0.00 C ATOM 519 C LEU A 32 110.903 138.675 89.028 1.00 0.00 C ATOM 520 O LEU A 32 111.560 137.660 89.238 1.00 0.00 O ATOM 521 CB LEU A 32 109.039 139.331 90.505 1.00 0.00 C ATOM 522 CG LEU A 32 108.694 137.873 90.918 1.00 0.00 C ATOM 523 CD1 LEU A 32 107.485 137.878 91.838 1.00 0.00 C ATOM 524 CD2 LEU A 32 108.428 137.036 89.688 1.00 0.00 C ATOM 525 H LEU A 32 110.004 141.660 90.167 1.00 0.00 H ATOM 526 HA LEU A 32 111.125 139.293 91.031 1.00 0.00 H ATOM 527 1HB LEU A 32 108.746 139.978 91.309 1.00 0.00 H ATOM 528 2HB LEU A 32 108.441 139.582 89.630 1.00 0.00 H ATOM 529 HG LEU A 32 109.529 137.441 91.469 1.00 0.00 H ATOM 530 1HD1 LEU A 32 107.244 136.855 92.127 1.00 0.00 H ATOM 531 2HD1 LEU A 32 107.704 138.456 92.722 1.00 0.00 H ATOM 532 3HD1 LEU A 32 106.636 138.317 91.320 1.00 0.00 H ATOM 533 1HD2 LEU A 32 108.188 136.016 89.988 1.00 0.00 H ATOM 534 2HD2 LEU A 32 107.590 137.457 89.133 1.00 0.00 H ATOM 535 3HD2 LEU A 32 109.304 137.028 89.057 1.00 0.00 H ATOM 536 N GLY A 33 110.606 139.086 87.794 1.00 0.00 N ATOM 537 CA GLY A 33 110.882 138.251 86.623 1.00 0.00 C ATOM 538 C GLY A 33 112.354 137.880 86.453 1.00 0.00 C ATOM 539 O GLY A 33 112.676 136.769 86.024 1.00 0.00 O ATOM 540 H GLY A 33 110.108 139.956 87.668 1.00 0.00 H ATOM 541 1HA GLY A 33 110.303 137.331 86.696 1.00 0.00 H ATOM 542 2HA GLY A 33 110.554 138.775 85.726 1.00 0.00 H ATOM 543 N THR A 34 113.231 138.623 87.120 1.00 0.00 N ATOM 544 CA THR A 34 114.654 138.391 87.040 1.00 0.00 C ATOM 545 C THR A 34 115.022 137.139 87.830 1.00 0.00 C ATOM 546 O THR A 34 115.351 136.109 87.242 1.00 0.00 O ATOM 547 CB THR A 34 115.441 139.616 87.569 1.00 0.00 C ATOM 548 OG1 THR A 34 115.160 139.821 88.957 1.00 0.00 O ATOM 549 CG2 THR A 34 115.056 140.850 86.797 1.00 0.00 C ATOM 550 H THR A 34 112.917 139.459 87.593 1.00 0.00 H ATOM 551 HA THR A 34 114.927 138.254 85.996 1.00 0.00 H ATOM 552 HB THR A 34 116.497 139.440 87.459 1.00 0.00 H ATOM 553 HG1 THR A 34 114.243 140.076 89.060 1.00 0.00 H ATOM 554 1HG2 THR A 34 115.613 141.699 87.176 1.00 0.00 H ATOM 555 2HG2 THR A 34 115.287 140.697 85.750 1.00 0.00 H ATOM 556 3HG2 THR A 34 113.988 141.036 86.912 1.00 0.00 H ATOM 557 N ILE A 35 114.809 137.202 89.158 1.00 0.00 N ATOM 558 CA ILE A 35 115.038 136.080 90.066 1.00 0.00 C ATOM 559 C ILE A 35 114.191 134.865 89.690 1.00 0.00 C ATOM 560 O ILE A 35 114.513 133.739 90.053 1.00 0.00 O ATOM 561 CB ILE A 35 114.735 136.447 91.548 1.00 0.00 C ATOM 562 CG1 ILE A 35 115.275 135.334 92.444 1.00 0.00 C ATOM 563 CG2 ILE A 35 113.257 136.669 91.817 1.00 0.00 C ATOM 564 CD1 ILE A 35 115.317 135.634 93.911 1.00 0.00 C ATOM 565 H ILE A 35 114.681 138.117 89.542 1.00 0.00 H ATOM 566 HA ILE A 35 116.073 135.777 89.989 1.00 0.00 H ATOM 567 HB ILE A 35 115.261 137.365 91.799 1.00 0.00 H ATOM 568 1HG1 ILE A 35 114.658 134.460 92.301 1.00 0.00 H ATOM 569 2HG1 ILE A 35 116.295 135.098 92.124 1.00 0.00 H ATOM 570 1HG2 ILE A 35 113.115 136.919 92.861 1.00 0.00 H ATOM 571 2HG2 ILE A 35 112.904 137.469 91.205 1.00 0.00 H ATOM 572 3HG2 ILE A 35 112.699 135.767 91.587 1.00 0.00 H ATOM 573 1HD1 ILE A 35 115.718 134.775 94.447 1.00 0.00 H ATOM 574 2HD1 ILE A 35 115.934 136.472 94.086 1.00 0.00 H ATOM 575 3HD1 ILE A 35 114.315 135.845 94.266 1.00 0.00 H ATOM 576 N LEU A 36 113.049 135.089 89.057 1.00 0.00 N ATOM 577 CA LEU A 36 112.217 133.979 88.641 1.00 0.00 C ATOM 578 C LEU A 36 112.933 133.169 87.573 1.00 0.00 C ATOM 579 O LEU A 36 113.140 131.965 87.726 1.00 0.00 O ATOM 580 CB LEU A 36 110.891 134.514 88.099 1.00 0.00 C ATOM 581 CG LEU A 36 109.910 133.478 87.593 1.00 0.00 C ATOM 582 CD1 LEU A 36 109.516 132.565 88.741 1.00 0.00 C ATOM 583 CD2 LEU A 36 108.701 134.189 87.005 1.00 0.00 C ATOM 584 H LEU A 36 112.651 136.019 89.065 1.00 0.00 H ATOM 585 HA LEU A 36 112.016 133.347 89.504 1.00 0.00 H ATOM 586 1HB LEU A 36 110.403 135.069 88.888 1.00 0.00 H ATOM 587 2HB LEU A 36 111.102 135.194 87.277 1.00 0.00 H ATOM 588 HG LEU A 36 110.381 132.864 86.825 1.00 0.00 H ATOM 589 1HD1 LEU A 36 108.809 131.816 88.384 1.00 0.00 H ATOM 590 2HD1 LEU A 36 110.405 132.068 89.131 1.00 0.00 H ATOM 591 3HD1 LEU A 36 109.052 133.156 89.532 1.00 0.00 H ATOM 592 1HD2 LEU A 36 107.988 133.451 86.637 1.00 0.00 H ATOM 593 2HD2 LEU A 36 108.228 134.797 87.772 1.00 0.00 H ATOM 594 3HD2 LEU A 36 109.020 134.828 86.182 1.00 0.00 H ATOM 595 N LEU A 37 113.445 133.878 86.565 1.00 0.00 N ATOM 596 CA LEU A 37 114.133 133.261 85.442 1.00 0.00 C ATOM 597 C LEU A 37 115.406 132.570 85.871 1.00 0.00 C ATOM 598 O LEU A 37 115.629 131.413 85.529 1.00 0.00 O ATOM 599 CB LEU A 37 114.484 134.300 84.369 1.00 0.00 C ATOM 600 CG LEU A 37 115.194 133.721 83.107 1.00 0.00 C ATOM 601 CD1 LEU A 37 114.309 132.672 82.467 1.00 0.00 C ATOM 602 CD2 LEU A 37 115.496 134.848 82.135 1.00 0.00 C ATOM 603 H LEU A 37 113.334 134.887 86.566 1.00 0.00 H ATOM 604 HA LEU A 37 113.461 132.537 84.985 1.00 0.00 H ATOM 605 1HB LEU A 37 113.569 134.792 84.047 1.00 0.00 H ATOM 606 2HB LEU A 37 115.138 135.053 84.810 1.00 0.00 H ATOM 607 HG LEU A 37 116.124 133.237 83.400 1.00 0.00 H ATOM 608 1HD1 LEU A 37 114.805 132.267 81.585 1.00 0.00 H ATOM 609 2HD1 LEU A 37 114.125 131.868 83.181 1.00 0.00 H ATOM 610 3HD1 LEU A 37 113.362 133.123 82.175 1.00 0.00 H ATOM 611 1HD2 LEU A 37 115.992 134.451 81.252 1.00 0.00 H ATOM 612 2HD2 LEU A 37 114.569 135.334 81.835 1.00 0.00 H ATOM 613 3HD2 LEU A 37 116.145 135.570 82.623 1.00 0.00 H ATOM 614 N TYR A 38 116.092 133.206 86.814 1.00 0.00 N ATOM 615 CA TYR A 38 117.444 132.874 87.248 1.00 0.00 C ATOM 616 C TYR A 38 117.642 131.494 87.847 1.00 0.00 C ATOM 617 O TYR A 38 118.718 130.946 87.734 1.00 0.00 O ATOM 618 CB TYR A 38 117.885 133.916 88.247 1.00 0.00 C ATOM 619 CG TYR A 38 118.214 135.205 87.573 1.00 0.00 C ATOM 620 CD1 TYR A 38 118.400 135.234 86.194 1.00 0.00 C ATOM 621 CD2 TYR A 38 118.331 136.352 88.299 1.00 0.00 C ATOM 622 CE1 TYR A 38 118.702 136.413 85.568 1.00 0.00 C ATOM 623 CE2 TYR A 38 118.634 137.536 87.675 1.00 0.00 C ATOM 624 CZ TYR A 38 118.819 137.569 86.310 1.00 0.00 C ATOM 625 OH TYR A 38 119.123 138.756 85.681 1.00 0.00 O ATOM 626 H TYR A 38 115.820 134.165 86.979 1.00 0.00 H ATOM 627 HA TYR A 38 118.097 132.927 86.375 1.00 0.00 H ATOM 628 1HB TYR A 38 117.099 134.075 88.969 1.00 0.00 H ATOM 629 2HB TYR A 38 118.759 133.558 88.790 1.00 0.00 H ATOM 630 HD1 TYR A 38 118.307 134.318 85.610 1.00 0.00 H ATOM 631 HD2 TYR A 38 118.185 136.325 89.379 1.00 0.00 H ATOM 632 HE1 TYR A 38 118.848 136.434 84.487 1.00 0.00 H ATOM 633 HE2 TYR A 38 118.725 138.439 88.262 1.00 0.00 H ATOM 634 HH TYR A 38 119.284 138.590 84.749 1.00 0.00 H ATOM 635 N ALA A 39 116.574 130.776 88.189 1.00 0.00 N ATOM 636 CA ALA A 39 116.732 129.397 88.666 1.00 0.00 C ATOM 637 C ALA A 39 117.407 128.522 87.593 1.00 0.00 C ATOM 638 O ALA A 39 118.496 127.983 87.788 1.00 0.00 O ATOM 639 CB ALA A 39 115.377 128.810 89.035 1.00 0.00 C ATOM 640 H ALA A 39 115.697 131.252 88.353 1.00 0.00 H ATOM 641 HA ALA A 39 117.361 129.386 89.556 1.00 0.00 H ATOM 642 1HB ALA A 39 115.503 127.772 89.341 1.00 0.00 H ATOM 643 2HB ALA A 39 114.936 129.370 89.852 1.00 0.00 H ATOM 644 3HB ALA A 39 114.717 128.860 88.170 1.00 0.00 H ATOM 645 N VAL A 40 117.151 128.957 86.356 1.00 0.00 N ATOM 646 CA VAL A 40 117.642 128.362 85.122 1.00 0.00 C ATOM 647 C VAL A 40 119.140 128.485 84.889 1.00 0.00 C ATOM 648 O VAL A 40 119.712 127.655 84.189 1.00 0.00 O ATOM 649 CB VAL A 40 116.915 129.007 83.929 1.00 0.00 C ATOM 650 CG1 VAL A 40 117.529 128.532 82.639 1.00 0.00 C ATOM 651 CG2 VAL A 40 115.436 128.663 84.002 1.00 0.00 C ATOM 652 H VAL A 40 116.322 129.522 86.252 1.00 0.00 H ATOM 653 HA VAL A 40 117.432 127.293 85.164 1.00 0.00 H ATOM 654 HB VAL A 40 117.042 130.089 83.965 1.00 0.00 H ATOM 655 1HG1 VAL A 40 117.011 128.993 81.798 1.00 0.00 H ATOM 656 2HG1 VAL A 40 118.575 128.813 82.619 1.00 0.00 H ATOM 657 3HG1 VAL A 40 117.440 127.448 82.570 1.00 0.00 H ATOM 658 1HG2 VAL A 40 114.916 129.118 83.161 1.00 0.00 H ATOM 659 2HG2 VAL A 40 115.312 127.582 83.966 1.00 0.00 H ATOM 660 3HG2 VAL A 40 115.016 129.042 84.933 1.00 0.00 H ATOM 661 N ILE A 41 119.759 129.560 85.381 1.00 0.00 N ATOM 662 CA ILE A 41 121.169 129.824 85.113 1.00 0.00 C ATOM 663 C ILE A 41 122.097 128.791 85.731 1.00 0.00 C ATOM 664 O ILE A 41 123.053 128.336 85.109 1.00 0.00 O ATOM 665 CB ILE A 41 121.640 131.206 85.601 1.00 0.00 C ATOM 666 CG1 ILE A 41 122.856 131.588 84.841 1.00 0.00 C ATOM 667 CG2 ILE A 41 121.916 131.235 87.093 1.00 0.00 C ATOM 668 CD1 ILE A 41 123.236 133.023 84.988 1.00 0.00 C ATOM 669 H ILE A 41 119.292 130.100 86.087 1.00 0.00 H ATOM 670 HA ILE A 41 121.324 129.769 84.046 1.00 0.00 H ATOM 671 HB ILE A 41 120.881 131.937 85.390 1.00 0.00 H ATOM 672 1HG1 ILE A 41 123.668 130.971 85.185 1.00 0.00 H ATOM 673 2HG1 ILE A 41 122.690 131.381 83.781 1.00 0.00 H ATOM 674 1HG2 ILE A 41 122.242 132.224 87.378 1.00 0.00 H ATOM 675 2HG2 ILE A 41 121.049 130.993 87.634 1.00 0.00 H ATOM 676 3HG2 ILE A 41 122.693 130.515 87.338 1.00 0.00 H ATOM 677 1HD1 ILE A 41 124.128 133.220 84.405 1.00 0.00 H ATOM 678 2HD1 ILE A 41 122.427 133.654 84.632 1.00 0.00 H ATOM 679 3HD1 ILE A 41 123.432 133.243 86.036 1.00 0.00 H ATOM 680 N GLY A 42 121.614 128.116 86.769 1.00 0.00 N ATOM 681 CA GLY A 42 122.377 127.032 87.351 1.00 0.00 C ATOM 682 C GLY A 42 122.521 125.904 86.338 1.00 0.00 C ATOM 683 O GLY A 42 123.617 125.386 86.116 1.00 0.00 O ATOM 684 H GLY A 42 120.646 128.228 87.040 1.00 0.00 H ATOM 685 1HA GLY A 42 123.354 127.407 87.650 1.00 0.00 H ATOM 686 2HA GLY A 42 121.879 126.674 88.251 1.00 0.00 H ATOM 687 N THR A 43 121.423 125.644 85.624 1.00 0.00 N ATOM 688 CA THR A 43 121.366 124.630 84.580 1.00 0.00 C ATOM 689 C THR A 43 122.221 125.014 83.376 1.00 0.00 C ATOM 690 O THR A 43 123.077 124.240 82.960 1.00 0.00 O ATOM 691 CB THR A 43 119.923 124.377 84.111 1.00 0.00 C ATOM 692 OG1 THR A 43 119.135 123.904 85.213 1.00 0.00 O ATOM 693 CG2 THR A 43 119.915 123.345 82.998 1.00 0.00 C ATOM 694 H THR A 43 120.565 126.117 85.874 1.00 0.00 H ATOM 695 HA THR A 43 121.744 123.693 84.990 1.00 0.00 H ATOM 696 HB THR A 43 119.493 125.303 83.746 1.00 0.00 H ATOM 697 HG1 THR A 43 119.109 124.578 85.897 1.00 0.00 H ATOM 698 1HG2 THR A 43 118.890 123.171 82.672 1.00 0.00 H ATOM 699 2HG2 THR A 43 120.507 123.710 82.160 1.00 0.00 H ATOM 700 3HG2 THR A 43 120.341 122.412 83.366 1.00 0.00 H ATOM 701 N ILE A 44 122.201 126.304 83.020 1.00 0.00 N ATOM 702 CA ILE A 44 122.975 126.757 81.867 1.00 0.00 C ATOM 703 C ILE A 44 124.461 126.603 82.102 1.00 0.00 C ATOM 704 O ILE A 44 125.177 126.112 81.235 1.00 0.00 O ATOM 705 CB ILE A 44 122.706 128.230 81.483 1.00 0.00 C ATOM 706 CG1 ILE A 44 121.278 128.399 80.976 1.00 0.00 C ATOM 707 CG2 ILE A 44 123.712 128.689 80.427 1.00 0.00 C ATOM 708 CD1 ILE A 44 120.845 129.865 80.842 1.00 0.00 C ATOM 709 H ILE A 44 121.415 126.862 83.317 1.00 0.00 H ATOM 710 HA ILE A 44 122.697 126.145 81.010 1.00 0.00 H ATOM 711 HB ILE A 44 122.801 128.853 82.360 1.00 0.00 H ATOM 712 1HG1 ILE A 44 121.190 127.918 80.003 1.00 0.00 H ATOM 713 2HG1 ILE A 44 120.604 127.898 81.659 1.00 0.00 H ATOM 714 1HG2 ILE A 44 123.514 129.724 80.163 1.00 0.00 H ATOM 715 2HG2 ILE A 44 124.722 128.605 80.823 1.00 0.00 H ATOM 716 3HG2 ILE A 44 123.620 128.064 79.539 1.00 0.00 H ATOM 717 1HD1 ILE A 44 119.820 129.912 80.477 1.00 0.00 H ATOM 718 2HD1 ILE A 44 120.902 130.358 81.802 1.00 0.00 H ATOM 719 3HD1 ILE A 44 121.502 130.377 80.138 1.00 0.00 H ATOM 720 N TRP A 45 124.913 126.979 83.300 1.00 0.00 N ATOM 721 CA TRP A 45 126.323 126.899 83.645 1.00 0.00 C ATOM 722 C TRP A 45 126.760 125.453 83.768 1.00 0.00 C ATOM 723 O TRP A 45 127.874 125.113 83.383 1.00 0.00 O ATOM 724 CB TRP A 45 126.600 127.628 84.949 1.00 0.00 C ATOM 725 CG TRP A 45 126.451 129.101 84.832 1.00 0.00 C ATOM 726 CD1 TRP A 45 126.028 129.791 83.744 1.00 0.00 C ATOM 727 CD2 TRP A 45 126.733 130.080 85.866 1.00 0.00 C ATOM 728 NE1 TRP A 45 126.024 131.128 84.013 1.00 0.00 N ATOM 729 CE2 TRP A 45 126.446 131.323 85.295 1.00 0.00 C ATOM 730 CE3 TRP A 45 127.180 130.004 87.161 1.00 0.00 C ATOM 731 CZ2 TRP A 45 126.606 132.491 86.013 1.00 0.00 C ATOM 732 CZ3 TRP A 45 127.340 131.158 87.877 1.00 0.00 C ATOM 733 CH2 TRP A 45 127.061 132.380 87.324 1.00 0.00 C ATOM 734 H TRP A 45 124.264 127.371 83.966 1.00 0.00 H ATOM 735 HA TRP A 45 126.902 127.373 82.854 1.00 0.00 H ATOM 736 1HB TRP A 45 125.916 127.268 85.721 1.00 0.00 H ATOM 737 2HB TRP A 45 127.615 127.405 85.283 1.00 0.00 H ATOM 738 HD1 TRP A 45 125.737 129.345 82.797 1.00 0.00 H ATOM 739 HE1 TRP A 45 125.752 131.858 83.372 1.00 0.00 H ATOM 740 HE3 TRP A 45 127.399 129.048 87.604 1.00 0.00 H ATOM 741 HZ2 TRP A 45 126.388 133.468 85.586 1.00 0.00 H ATOM 742 HZ3 TRP A 45 127.695 131.073 88.894 1.00 0.00 H ATOM 743 HH2 TRP A 45 127.198 133.281 87.923 1.00 0.00 H ATOM 744 N ASN A 46 125.843 124.588 84.197 1.00 0.00 N ATOM 745 CA ASN A 46 126.160 123.174 84.343 1.00 0.00 C ATOM 746 C ASN A 46 126.360 122.562 82.972 1.00 0.00 C ATOM 747 O ASN A 46 127.423 122.023 82.667 1.00 0.00 O ATOM 748 CB ASN A 46 125.061 122.451 85.113 1.00 0.00 C ATOM 749 CG ASN A 46 125.391 121.008 85.425 1.00 0.00 C ATOM 750 OD1 ASN A 46 126.368 120.702 86.113 1.00 0.00 O ATOM 751 ND2 ASN A 46 124.581 120.108 84.924 1.00 0.00 N ATOM 752 H ASN A 46 125.017 124.944 84.664 1.00 0.00 H ATOM 753 HA ASN A 46 127.084 123.077 84.915 1.00 0.00 H ATOM 754 1HB ASN A 46 124.873 122.974 86.054 1.00 0.00 H ATOM 755 2HB ASN A 46 124.143 122.472 84.543 1.00 0.00 H ATOM 756 1HD2 ASN A 46 124.746 119.136 85.095 1.00 0.00 H ATOM 757 2HD2 ASN A 46 123.799 120.393 84.371 1.00 0.00 H ATOM 758 N ALA A 47 125.490 122.982 82.059 1.00 0.00 N ATOM 759 CA ALA A 47 125.528 122.527 80.684 1.00 0.00 C ATOM 760 C ALA A 47 126.816 123.006 80.021 1.00 0.00 C ATOM 761 O ALA A 47 127.532 122.224 79.395 1.00 0.00 O ATOM 762 CB ALA A 47 124.308 123.041 79.938 1.00 0.00 C ATOM 763 H ALA A 47 124.619 123.371 82.395 1.00 0.00 H ATOM 764 HA ALA A 47 125.513 121.437 80.662 1.00 0.00 H ATOM 765 1HB ALA A 47 124.357 122.722 78.898 1.00 0.00 H ATOM 766 2HB ALA A 47 123.405 122.639 80.399 1.00 0.00 H ATOM 767 3HB ALA A 47 124.284 124.126 79.981 1.00 0.00 H ATOM 768 N ALA A 48 127.179 124.257 80.311 1.00 0.00 N ATOM 769 CA ALA A 48 128.398 124.858 79.797 1.00 0.00 C ATOM 770 C ALA A 48 129.629 124.153 80.337 1.00 0.00 C ATOM 771 O ALA A 48 130.582 123.910 79.600 1.00 0.00 O ATOM 772 CB ALA A 48 128.413 126.347 80.113 1.00 0.00 C ATOM 773 H ALA A 48 126.496 124.867 80.732 1.00 0.00 H ATOM 774 HA ALA A 48 128.393 124.711 78.718 1.00 0.00 H ATOM 775 1HB ALA A 48 129.284 126.811 79.650 1.00 0.00 H ATOM 776 2HB ALA A 48 127.507 126.812 79.725 1.00 0.00 H ATOM 777 3HB ALA A 48 128.458 126.484 81.188 1.00 0.00 H ATOM 778 N THR A 49 129.545 123.749 81.606 1.00 0.00 N ATOM 779 CA THR A 49 130.641 123.090 82.301 1.00 0.00 C ATOM 780 C THR A 49 130.950 121.770 81.682 1.00 0.00 C ATOM 781 O THR A 49 132.102 121.395 81.481 1.00 0.00 O ATOM 782 CB THR A 49 130.339 122.884 83.786 1.00 0.00 C ATOM 783 OG1 THR A 49 130.122 124.134 84.439 1.00 0.00 O ATOM 784 CG2 THR A 49 131.496 122.182 84.421 1.00 0.00 C ATOM 785 H THR A 49 128.755 124.050 82.152 1.00 0.00 H ATOM 786 HA THR A 49 131.511 123.717 82.248 1.00 0.00 H ATOM 787 HB THR A 49 129.437 122.288 83.890 1.00 0.00 H ATOM 788 HG1 THR A 49 129.397 124.597 84.011 1.00 0.00 H ATOM 789 1HG2 THR A 49 131.304 122.035 85.434 1.00 0.00 H ATOM 790 2HG2 THR A 49 131.644 121.221 83.936 1.00 0.00 H ATOM 791 3HG2 THR A 49 132.393 122.760 84.321 1.00 0.00 H ATOM 792 N THR A 50 129.904 121.068 81.352 1.00 0.00 N ATOM 793 CA THR A 50 130.083 119.820 80.694 1.00 0.00 C ATOM 794 C THR A 50 130.801 120.095 79.366 1.00 0.00 C ATOM 795 O THR A 50 131.892 119.596 79.108 1.00 0.00 O ATOM 796 CB THR A 50 128.704 119.156 80.498 1.00 0.00 C ATOM 797 OG1 THR A 50 128.132 118.864 81.778 1.00 0.00 O ATOM 798 CG2 THR A 50 128.818 117.917 79.729 1.00 0.00 C ATOM 799 H THR A 50 128.974 121.432 81.505 1.00 0.00 H ATOM 800 HA THR A 50 130.670 119.160 81.332 1.00 0.00 H ATOM 801 HB THR A 50 128.049 119.839 79.968 1.00 0.00 H ATOM 802 HG1 THR A 50 128.716 118.276 82.263 1.00 0.00 H ATOM 803 1HG2 THR A 50 127.834 117.468 79.603 1.00 0.00 H ATOM 804 2HG2 THR A 50 129.243 118.131 78.749 1.00 0.00 H ATOM 805 3HG2 THR A 50 129.462 117.254 80.279 1.00 0.00 H ATOM 806 N GLY A 51 130.332 121.090 78.642 1.00 0.00 N ATOM 807 CA GLY A 51 130.915 121.358 77.343 1.00 0.00 C ATOM 808 C GLY A 51 132.387 121.801 77.440 1.00 0.00 C ATOM 809 O GLY A 51 133.197 121.447 76.583 1.00 0.00 O ATOM 810 H GLY A 51 129.432 121.492 78.876 1.00 0.00 H ATOM 811 1HA GLY A 51 130.852 120.460 76.728 1.00 0.00 H ATOM 812 2HA GLY A 51 130.339 122.135 76.845 1.00 0.00 H ATOM 813 N LEU A 52 132.740 122.521 78.510 1.00 0.00 N ATOM 814 CA LEU A 52 134.088 123.082 78.621 1.00 0.00 C ATOM 815 C LEU A 52 135.060 122.175 79.396 1.00 0.00 C ATOM 816 O LEU A 52 136.184 121.953 78.944 1.00 0.00 O ATOM 817 CB LEU A 52 134.063 124.449 79.302 1.00 0.00 C ATOM 818 CG LEU A 52 133.299 125.534 78.575 1.00 0.00 C ATOM 819 CD1 LEU A 52 133.274 126.767 79.425 1.00 0.00 C ATOM 820 CD2 LEU A 52 133.957 125.790 77.243 1.00 0.00 C ATOM 821 H LEU A 52 132.006 122.903 79.092 1.00 0.00 H ATOM 822 HA LEU A 52 134.485 123.208 77.616 1.00 0.00 H ATOM 823 1HB LEU A 52 133.617 124.336 80.293 1.00 0.00 H ATOM 824 2HB LEU A 52 135.061 124.786 79.423 1.00 0.00 H ATOM 825 HG LEU A 52 132.271 125.219 78.416 1.00 0.00 H ATOM 826 1HD1 LEU A 52 132.734 127.541 78.915 1.00 0.00 H ATOM 827 2HD1 LEU A 52 132.801 126.548 80.338 1.00 0.00 H ATOM 828 3HD1 LEU A 52 134.274 127.097 79.610 1.00 0.00 H ATOM 829 1HD2 LEU A 52 133.412 126.570 76.711 1.00 0.00 H ATOM 830 2HD2 LEU A 52 134.988 126.111 77.403 1.00 0.00 H ATOM 831 3HD2 LEU A 52 133.950 124.874 76.651 1.00 0.00 H ATOM 832 N SER A 53 134.653 121.704 80.581 1.00 0.00 N ATOM 833 CA SER A 53 135.580 120.904 81.389 1.00 0.00 C ATOM 834 C SER A 53 135.372 119.380 81.372 1.00 0.00 C ATOM 835 O SER A 53 136.368 118.660 81.349 1.00 0.00 O ATOM 836 CB SER A 53 135.520 121.363 82.835 1.00 0.00 C ATOM 837 OG SER A 53 134.263 121.114 83.391 1.00 0.00 O ATOM 838 H SER A 53 133.669 121.590 80.733 1.00 0.00 H ATOM 839 HA SER A 53 136.582 121.069 80.995 1.00 0.00 H ATOM 840 1HB SER A 53 136.284 120.843 83.411 1.00 0.00 H ATOM 841 2HB SER A 53 135.737 122.424 82.889 1.00 0.00 H ATOM 842 HG SER A 53 133.622 121.387 82.730 1.00 0.00 H ATOM 843 N LEU A 54 134.158 118.875 81.080 1.00 0.00 N ATOM 844 CA LEU A 54 133.978 117.399 81.156 1.00 0.00 C ATOM 845 C LEU A 54 134.826 116.580 80.209 1.00 0.00 C ATOM 846 O LEU A 54 135.662 115.808 80.646 1.00 0.00 O ATOM 847 CB LEU A 54 132.539 116.894 80.915 1.00 0.00 C ATOM 848 CG LEU A 54 132.385 115.358 81.059 1.00 0.00 C ATOM 849 CD1 LEU A 54 132.797 114.943 82.427 1.00 0.00 C ATOM 850 CD2 LEU A 54 130.985 114.930 80.794 1.00 0.00 C ATOM 851 H LEU A 54 133.426 119.486 80.723 1.00 0.00 H ATOM 852 HA LEU A 54 134.190 117.109 82.183 1.00 0.00 H ATOM 853 1HB LEU A 54 131.877 117.381 81.629 1.00 0.00 H ATOM 854 2HB LEU A 54 132.216 117.154 79.968 1.00 0.00 H ATOM 855 HG LEU A 54 133.029 114.879 80.360 1.00 0.00 H ATOM 856 1HD1 LEU A 54 132.693 113.871 82.535 1.00 0.00 H ATOM 857 2HD1 LEU A 54 133.833 115.217 82.593 1.00 0.00 H ATOM 858 3HD1 LEU A 54 132.183 115.430 83.115 1.00 0.00 H ATOM 859 1HD2 LEU A 54 130.917 113.854 80.903 1.00 0.00 H ATOM 860 2HD2 LEU A 54 130.319 115.415 81.506 1.00 0.00 H ATOM 861 3HD2 LEU A 54 130.706 115.215 79.784 1.00 0.00 H ATOM 862 N TYR A 55 135.017 117.103 79.008 1.00 0.00 N ATOM 863 CA TYR A 55 135.857 116.388 78.033 1.00 0.00 C ATOM 864 C TYR A 55 137.267 116.035 78.539 1.00 0.00 C ATOM 865 O TYR A 55 137.654 114.863 78.538 1.00 0.00 O ATOM 866 CB TYR A 55 136.006 117.185 76.744 1.00 0.00 C ATOM 867 CG TYR A 55 136.901 116.492 75.734 1.00 0.00 C ATOM 868 CD1 TYR A 55 136.397 115.464 74.951 1.00 0.00 C ATOM 869 CD2 TYR A 55 138.225 116.887 75.592 1.00 0.00 C ATOM 870 CE1 TYR A 55 137.214 114.835 74.032 1.00 0.00 C ATOM 871 CE2 TYR A 55 139.039 116.257 74.674 1.00 0.00 C ATOM 872 CZ TYR A 55 138.538 115.235 73.895 1.00 0.00 C ATOM 873 OH TYR A 55 139.350 114.607 72.980 1.00 0.00 O ATOM 874 H TYR A 55 134.402 117.859 78.715 1.00 0.00 H ATOM 875 HA TYR A 55 135.374 115.436 77.810 1.00 0.00 H ATOM 876 1HB TYR A 55 135.025 117.342 76.295 1.00 0.00 H ATOM 877 2HB TYR A 55 136.424 118.168 76.969 1.00 0.00 H ATOM 878 HD1 TYR A 55 135.358 115.154 75.061 1.00 0.00 H ATOM 879 HD2 TYR A 55 138.622 117.694 76.209 1.00 0.00 H ATOM 880 HE1 TYR A 55 136.818 114.027 73.415 1.00 0.00 H ATOM 881 HE2 TYR A 55 140.078 116.566 74.564 1.00 0.00 H ATOM 882 HH TYR A 55 138.849 113.928 72.522 1.00 0.00 H ATOM 883 N GLY A 56 137.985 117.015 79.078 1.00 0.00 N ATOM 884 CA GLY A 56 139.339 116.769 79.567 1.00 0.00 C ATOM 885 C GLY A 56 139.384 115.780 80.735 1.00 0.00 C ATOM 886 O GLY A 56 140.175 114.834 80.725 1.00 0.00 O ATOM 887 H GLY A 56 137.663 117.968 78.982 1.00 0.00 H ATOM 888 1HA GLY A 56 139.946 116.380 78.749 1.00 0.00 H ATOM 889 2HA GLY A 56 139.780 117.712 79.884 1.00 0.00 H ATOM 890 N VAL A 57 138.639 116.100 81.796 1.00 0.00 N ATOM 891 CA VAL A 57 138.600 115.297 83.023 1.00 0.00 C ATOM 892 C VAL A 57 137.904 113.953 82.845 1.00 0.00 C ATOM 893 O VAL A 57 138.278 112.958 83.462 1.00 0.00 O ATOM 894 CB VAL A 57 137.882 116.093 84.125 1.00 0.00 C ATOM 895 CG1 VAL A 57 138.605 117.398 84.397 1.00 0.00 C ATOM 896 CG2 VAL A 57 136.484 116.330 83.707 1.00 0.00 C ATOM 897 H VAL A 57 137.904 116.792 81.671 1.00 0.00 H ATOM 898 HA VAL A 57 139.626 115.115 83.341 1.00 0.00 H ATOM 899 HB VAL A 57 137.898 115.525 85.051 1.00 0.00 H ATOM 900 1HG1 VAL A 57 138.081 117.948 85.180 1.00 0.00 H ATOM 901 2HG1 VAL A 57 139.624 117.188 84.719 1.00 0.00 H ATOM 902 3HG1 VAL A 57 138.627 117.997 83.485 1.00 0.00 H ATOM 903 1HG2 VAL A 57 135.967 116.883 84.463 1.00 0.00 H ATOM 904 2HG2 VAL A 57 136.488 116.873 82.815 1.00 0.00 H ATOM 905 3HG2 VAL A 57 135.983 115.389 83.556 1.00 0.00 H ATOM 906 N PHE A 58 137.018 113.869 81.868 1.00 0.00 N ATOM 907 CA PHE A 58 136.361 112.624 81.553 1.00 0.00 C ATOM 908 C PHE A 58 137.390 111.597 81.157 1.00 0.00 C ATOM 909 O PHE A 58 137.666 110.655 81.882 1.00 0.00 O ATOM 910 CB PHE A 58 135.360 112.840 80.427 1.00 0.00 C ATOM 911 CG PHE A 58 134.593 111.648 79.964 1.00 0.00 C ATOM 912 CD1 PHE A 58 133.485 111.182 80.659 1.00 0.00 C ATOM 913 CD2 PHE A 58 134.981 110.981 78.818 1.00 0.00 C ATOM 914 CE1 PHE A 58 132.792 110.076 80.211 1.00 0.00 C ATOM 915 CE2 PHE A 58 134.290 109.881 78.370 1.00 0.00 C ATOM 916 CZ PHE A 58 133.196 109.430 79.068 1.00 0.00 C ATOM 917 H PHE A 58 136.795 114.686 81.330 1.00 0.00 H ATOM 918 HA PHE A 58 135.800 112.298 82.427 1.00 0.00 H ATOM 919 1HB PHE A 58 134.676 113.541 80.735 1.00 0.00 H ATOM 920 2HB PHE A 58 135.869 113.227 79.568 1.00 0.00 H ATOM 921 HD1 PHE A 58 133.166 111.694 81.560 1.00 0.00 H ATOM 922 HD2 PHE A 58 135.846 111.338 78.269 1.00 0.00 H ATOM 923 HE1 PHE A 58 131.924 109.714 80.759 1.00 0.00 H ATOM 924 HE2 PHE A 58 134.611 109.367 77.464 1.00 0.00 H ATOM 925 HZ PHE A 58 132.654 108.561 78.715 1.00 0.00 H ATOM 926 N LEU A 59 138.230 112.022 80.224 1.00 0.00 N ATOM 927 CA LEU A 59 139.246 111.156 79.662 1.00 0.00 C ATOM 928 C LEU A 59 140.339 110.794 80.673 1.00 0.00 C ATOM 929 O LEU A 59 140.477 109.649 81.095 1.00 0.00 O ATOM 930 CB LEU A 59 139.858 111.853 78.451 1.00 0.00 C ATOM 931 CG LEU A 59 138.903 111.998 77.256 1.00 0.00 C ATOM 932 CD1 LEU A 59 139.581 112.801 76.159 1.00 0.00 C ATOM 933 CD2 LEU A 59 138.511 110.608 76.765 1.00 0.00 C ATOM 934 H LEU A 59 137.942 112.819 79.666 1.00 0.00 H ATOM 935 HA LEU A 59 138.777 110.215 79.380 1.00 0.00 H ATOM 936 1HB LEU A 59 140.188 112.847 78.751 1.00 0.00 H ATOM 937 2HB LEU A 59 140.731 111.286 78.127 1.00 0.00 H ATOM 938 HG LEU A 59 138.011 112.543 77.561 1.00 0.00 H ATOM 939 1HD1 LEU A 59 138.904 112.903 75.314 1.00 0.00 H ATOM 940 2HD1 LEU A 59 139.840 113.791 76.541 1.00 0.00 H ATOM 941 3HD1 LEU A 59 140.487 112.288 75.839 1.00 0.00 H ATOM 942 1HD2 LEU A 59 137.831 110.700 75.917 1.00 0.00 H ATOM 943 2HD2 LEU A 59 139.403 110.065 76.457 1.00 0.00 H ATOM 944 3HD2 LEU A 59 138.014 110.064 77.572 1.00 0.00 H ATOM 945 N SER A 60 140.653 111.769 81.524 1.00 0.00 N ATOM 946 CA SER A 60 141.665 111.556 82.560 1.00 0.00 C ATOM 947 C SER A 60 141.227 110.684 83.745 1.00 0.00 C ATOM 948 O SER A 60 141.851 109.663 84.036 1.00 0.00 O ATOM 949 CB SER A 60 142.127 112.894 83.100 1.00 0.00 C ATOM 950 OG SER A 60 143.086 112.725 84.109 1.00 0.00 O ATOM 951 H SER A 60 140.304 112.708 81.363 1.00 0.00 H ATOM 952 HA SER A 60 142.512 111.054 82.091 1.00 0.00 H ATOM 953 1HB SER A 60 142.549 113.487 82.288 1.00 0.00 H ATOM 954 2HB SER A 60 141.275 113.438 83.492 1.00 0.00 H ATOM 955 HG SER A 60 142.666 112.190 84.786 1.00 0.00 H ATOM 956 N GLY A 61 140.170 111.107 84.427 1.00 0.00 N ATOM 957 CA GLY A 61 139.585 110.361 85.541 1.00 0.00 C ATOM 958 C GLY A 61 138.498 109.332 85.218 1.00 0.00 C ATOM 959 O GLY A 61 138.510 108.246 85.801 1.00 0.00 O ATOM 960 H GLY A 61 139.579 111.789 83.986 1.00 0.00 H ATOM 961 1HA GLY A 61 140.385 109.828 86.053 1.00 0.00 H ATOM 962 2HA GLY A 61 139.150 111.076 86.239 1.00 0.00 H ATOM 963 N LEU A 62 137.522 109.681 84.379 1.00 0.00 N ATOM 964 CA LEU A 62 136.450 108.719 84.103 1.00 0.00 C ATOM 965 C LEU A 62 136.896 107.513 83.324 1.00 0.00 C ATOM 966 O LEU A 62 136.664 106.398 83.740 1.00 0.00 O ATOM 967 CB LEU A 62 135.280 109.320 83.335 1.00 0.00 C ATOM 968 CG LEU A 62 134.062 108.348 83.141 1.00 0.00 C ATOM 969 CD1 LEU A 62 134.323 107.379 81.977 1.00 0.00 C ATOM 970 CD2 LEU A 62 133.829 107.587 84.436 1.00 0.00 C ATOM 971 H LEU A 62 137.567 110.578 83.901 1.00 0.00 H ATOM 972 HA LEU A 62 136.031 108.412 85.061 1.00 0.00 H ATOM 973 1HB LEU A 62 134.929 110.206 83.866 1.00 0.00 H ATOM 974 2HB LEU A 62 135.619 109.628 82.361 1.00 0.00 H ATOM 975 HG LEU A 62 133.179 108.914 82.891 1.00 0.00 H ATOM 976 1HD1 LEU A 62 133.480 106.721 81.858 1.00 0.00 H ATOM 977 2HD1 LEU A 62 134.469 107.929 81.068 1.00 0.00 H ATOM 978 3HD1 LEU A 62 135.203 106.795 82.183 1.00 0.00 H ATOM 979 1HD2 LEU A 62 132.994 106.913 84.322 1.00 0.00 H ATOM 980 2HD2 LEU A 62 134.720 107.012 84.688 1.00 0.00 H ATOM 981 3HD2 LEU A 62 133.620 108.275 85.218 1.00 0.00 H ATOM 982 N MET A 63 137.657 107.731 82.266 1.00 0.00 N ATOM 983 CA MET A 63 138.126 106.634 81.437 1.00 0.00 C ATOM 984 C MET A 63 139.074 105.718 82.219 1.00 0.00 C ATOM 985 O MET A 63 138.798 104.540 82.423 1.00 0.00 O ATOM 986 CB MET A 63 138.815 107.176 80.204 1.00 0.00 C ATOM 987 CG MET A 63 138.909 106.201 79.085 1.00 0.00 C ATOM 988 SD MET A 63 137.265 105.667 78.567 1.00 0.00 S ATOM 989 CE MET A 63 136.579 107.217 77.989 1.00 0.00 C ATOM 990 H MET A 63 137.891 108.676 82.018 1.00 0.00 H ATOM 991 HA MET A 63 137.268 106.049 81.113 1.00 0.00 H ATOM 992 1HB MET A 63 138.278 108.052 79.846 1.00 0.00 H ATOM 993 2HB MET A 63 139.816 107.489 80.462 1.00 0.00 H ATOM 994 1HG MET A 63 139.423 106.661 78.242 1.00 0.00 H ATOM 995 2HG MET A 63 139.486 105.334 79.404 1.00 0.00 H ATOM 996 1HE MET A 63 135.560 107.054 77.634 1.00 0.00 H ATOM 997 2HE MET A 63 136.567 107.937 78.809 1.00 0.00 H ATOM 998 3HE MET A 63 137.188 107.605 77.174 1.00 0.00 H ATOM 999 N GLY A 64 139.735 106.346 83.193 1.00 0.00 N ATOM 1000 CA GLY A 64 140.670 105.632 84.051 1.00 0.00 C ATOM 1001 C GLY A 64 139.954 104.710 85.054 1.00 0.00 C ATOM 1002 O GLY A 64 140.323 103.544 85.201 1.00 0.00 O ATOM 1003 H GLY A 64 139.902 107.335 83.068 1.00 0.00 H ATOM 1004 1HA GLY A 64 141.345 105.038 83.435 1.00 0.00 H ATOM 1005 2HA GLY A 64 141.279 106.353 84.596 1.00 0.00 H ATOM 1006 N GLU A 65 138.849 105.198 85.642 1.00 0.00 N ATOM 1007 CA GLU A 65 138.126 104.443 86.680 1.00 0.00 C ATOM 1008 C GLU A 65 136.878 103.717 86.180 1.00 0.00 C ATOM 1009 O GLU A 65 136.593 102.606 86.622 1.00 0.00 O ATOM 1010 CB GLU A 65 137.720 105.378 87.820 1.00 0.00 C ATOM 1011 CG GLU A 65 138.890 105.966 88.601 1.00 0.00 C ATOM 1012 CD GLU A 65 139.498 104.987 89.572 1.00 0.00 C ATOM 1013 OE1 GLU A 65 138.776 104.457 90.383 1.00 0.00 O ATOM 1014 OE2 GLU A 65 140.685 104.771 89.503 1.00 0.00 O ATOM 1015 H GLU A 65 138.644 106.184 85.535 1.00 0.00 H ATOM 1016 HA GLU A 65 138.783 103.654 87.046 1.00 0.00 H ATOM 1017 1HB GLU A 65 137.133 106.208 87.417 1.00 0.00 H ATOM 1018 2HB GLU A 65 137.086 104.838 88.524 1.00 0.00 H ATOM 1019 1HG GLU A 65 139.658 106.286 87.896 1.00 0.00 H ATOM 1020 2HG GLU A 65 138.545 106.843 89.144 1.00 0.00 H ATOM 1021 N LEU A 66 136.162 104.334 85.253 1.00 0.00 N ATOM 1022 CA LEU A 66 134.901 103.842 84.707 1.00 0.00 C ATOM 1023 C LEU A 66 133.758 103.652 85.699 1.00 0.00 C ATOM 1024 O LEU A 66 132.816 102.922 85.390 1.00 0.00 O ATOM 1025 CB LEU A 66 135.111 102.508 83.992 1.00 0.00 C ATOM 1026 CG LEU A 66 136.139 102.523 82.883 1.00 0.00 C ATOM 1027 CD1 LEU A 66 136.274 101.132 82.299 1.00 0.00 C ATOM 1028 CD2 LEU A 66 135.705 103.530 81.829 1.00 0.00 C ATOM 1029 H LEU A 66 136.497 105.214 84.917 1.00 0.00 H ATOM 1030 HA LEU A 66 134.549 104.579 83.986 1.00 0.00 H ATOM 1031 1HB LEU A 66 135.420 101.765 84.719 1.00 0.00 H ATOM 1032 2HB LEU A 66 134.161 102.192 83.562 1.00 0.00 H ATOM 1033 HG LEU A 66 137.106 102.808 83.290 1.00 0.00 H ATOM 1034 1HD1 LEU A 66 137.016 101.146 81.500 1.00 0.00 H ATOM 1035 2HD1 LEU A 66 136.592 100.441 83.079 1.00 0.00 H ATOM 1036 3HD1 LEU A 66 135.313 100.812 81.897 1.00 0.00 H ATOM 1037 1HD2 LEU A 66 136.438 103.552 81.021 1.00 0.00 H ATOM 1038 2HD2 LEU A 66 134.738 103.241 81.429 1.00 0.00 H ATOM 1039 3HD2 LEU A 66 135.633 104.512 82.277 1.00 0.00 H ATOM 1040 N LYS A 67 133.803 104.283 86.876 1.00 0.00 N ATOM 1041 CA LYS A 67 132.674 104.136 87.782 1.00 0.00 C ATOM 1042 C LYS A 67 131.950 105.432 88.117 1.00 0.00 C ATOM 1043 O LYS A 67 130.789 105.597 87.759 1.00 0.00 O ATOM 1044 CB LYS A 67 133.127 103.489 89.093 1.00 0.00 C ATOM 1045 CG LYS A 67 133.569 102.045 88.970 1.00 0.00 C ATOM 1046 CD LYS A 67 133.945 101.473 90.326 1.00 0.00 C ATOM 1047 CE LYS A 67 134.386 100.024 90.216 1.00 0.00 C ATOM 1048 NZ LYS A 67 134.755 99.458 91.543 1.00 0.00 N ATOM 1049 H LYS A 67 134.602 104.844 87.134 1.00 0.00 H ATOM 1050 HA LYS A 67 131.923 103.512 87.300 1.00 0.00 H ATOM 1051 1HB LYS A 67 133.960 104.056 89.511 1.00 0.00 H ATOM 1052 2HB LYS A 67 132.312 103.524 89.816 1.00 0.00 H ATOM 1053 1HG LYS A 67 132.760 101.452 88.544 1.00 0.00 H ATOM 1054 2HG LYS A 67 134.423 101.980 88.310 1.00 0.00 H ATOM 1055 1HD LYS A 67 134.759 102.060 90.755 1.00 0.00 H ATOM 1056 2HD LYS A 67 133.087 101.531 90.996 1.00 0.00 H ATOM 1057 1HE LYS A 67 133.575 99.436 89.791 1.00 0.00 H ATOM 1058 2HE LYS A 67 135.248 99.963 89.550 1.00 0.00 H ATOM 1059 1HZ LYS A 67 135.043 98.496 91.431 1.00 0.00 H ATOM 1060 2HZ LYS A 67 135.516 99.992 91.938 1.00 0.00 H ATOM 1061 3HZ LYS A 67 133.958 99.500 92.161 1.00 0.00 H ATOM 1062 N ILE A 68 132.610 106.358 88.804 1.00 0.00 N ATOM 1063 CA ILE A 68 131.915 107.581 89.197 1.00 0.00 C ATOM 1064 C ILE A 68 132.611 108.849 88.739 1.00 0.00 C ATOM 1065 O ILE A 68 132.269 109.934 89.197 1.00 0.00 O ATOM 1066 CB ILE A 68 131.737 107.645 90.724 1.00 0.00 C ATOM 1067 CG1 ILE A 68 133.108 107.639 91.398 1.00 0.00 C ATOM 1068 CG2 ILE A 68 130.875 106.471 91.205 1.00 0.00 C ATOM 1069 CD1 ILE A 68 133.050 107.953 92.873 1.00 0.00 C ATOM 1070 H ILE A 68 133.577 106.217 89.058 1.00 0.00 H ATOM 1071 HA ILE A 68 130.923 107.573 88.752 1.00 0.00 H ATOM 1072 HB ILE A 68 131.249 108.581 90.996 1.00 0.00 H ATOM 1073 1HG1 ILE A 68 133.561 106.656 91.264 1.00 0.00 H ATOM 1074 2HG1 ILE A 68 133.745 108.375 90.907 1.00 0.00 H ATOM 1075 1HG2 ILE A 68 130.754 106.523 92.285 1.00 0.00 H ATOM 1076 2HG2 ILE A 68 129.897 106.524 90.726 1.00 0.00 H ATOM 1077 3HG2 ILE A 68 131.355 105.530 90.943 1.00 0.00 H ATOM 1078 1HD1 ILE A 68 134.059 107.932 93.289 1.00 0.00 H ATOM 1079 2HD1 ILE A 68 132.619 108.945 93.016 1.00 0.00 H ATOM 1080 3HD1 ILE A 68 132.435 107.211 93.379 1.00 0.00 H ATOM 1081 N GLY A 69 133.593 108.717 87.850 1.00 0.00 N ATOM 1082 CA GLY A 69 134.371 109.889 87.452 1.00 0.00 C ATOM 1083 C GLY A 69 133.413 110.998 87.040 1.00 0.00 C ATOM 1084 O GLY A 69 133.440 112.090 87.606 1.00 0.00 O ATOM 1085 H GLY A 69 133.839 107.806 87.491 1.00 0.00 H ATOM 1086 1HA GLY A 69 135.003 110.214 88.277 1.00 0.00 H ATOM 1087 2HA GLY A 69 135.038 109.635 86.630 1.00 0.00 H ATOM 1088 N LEU A 70 132.485 110.653 86.145 1.00 0.00 N ATOM 1089 CA LEU A 70 131.463 111.563 85.644 1.00 0.00 C ATOM 1090 C LEU A 70 130.706 112.281 86.733 1.00 0.00 C ATOM 1091 O LEU A 70 130.227 113.391 86.511 1.00 0.00 O ATOM 1092 CB LEU A 70 130.473 110.785 84.773 1.00 0.00 C ATOM 1093 CG LEU A 70 129.412 111.615 84.050 1.00 0.00 C ATOM 1094 CD1 LEU A 70 128.957 110.862 82.810 1.00 0.00 C ATOM 1095 CD2 LEU A 70 128.230 111.892 85.002 1.00 0.00 C ATOM 1096 H LEU A 70 132.539 109.735 85.729 1.00 0.00 H ATOM 1097 HA LEU A 70 131.948 112.312 85.024 1.00 0.00 H ATOM 1098 1HB LEU A 70 131.026 110.243 84.022 1.00 0.00 H ATOM 1099 2HB LEU A 70 129.952 110.061 85.401 1.00 0.00 H ATOM 1100 HG LEU A 70 129.840 112.551 83.735 1.00 0.00 H ATOM 1101 1HD1 LEU A 70 128.201 111.445 82.287 1.00 0.00 H ATOM 1102 2HD1 LEU A 70 129.804 110.701 82.154 1.00 0.00 H ATOM 1103 3HD1 LEU A 70 128.535 109.900 83.102 1.00 0.00 H ATOM 1104 1HD2 LEU A 70 127.476 112.486 84.483 1.00 0.00 H ATOM 1105 2HD2 LEU A 70 127.791 110.946 85.319 1.00 0.00 H ATOM 1106 3HD2 LEU A 70 128.573 112.436 85.873 1.00 0.00 H ATOM 1107 N LEU A 71 130.342 111.539 87.769 1.00 0.00 N ATOM 1108 CA LEU A 71 129.552 112.104 88.836 1.00 0.00 C ATOM 1109 C LEU A 71 130.348 113.174 89.544 1.00 0.00 C ATOM 1110 O LEU A 71 129.880 114.297 89.696 1.00 0.00 O ATOM 1111 CB LEU A 71 129.130 111.026 89.837 1.00 0.00 C ATOM 1112 CG LEU A 71 128.354 111.558 91.014 1.00 0.00 C ATOM 1113 CD1 LEU A 71 129.282 111.820 92.166 1.00 0.00 C ATOM 1114 CD2 LEU A 71 127.649 112.818 90.563 1.00 0.00 C ATOM 1115 H LEU A 71 130.939 110.763 88.018 1.00 0.00 H ATOM 1116 HA LEU A 71 128.640 112.519 88.408 1.00 0.00 H ATOM 1117 1HB LEU A 71 128.516 110.288 89.320 1.00 0.00 H ATOM 1118 2HB LEU A 71 130.018 110.525 90.208 1.00 0.00 H ATOM 1119 HG LEU A 71 127.624 110.816 91.346 1.00 0.00 H ATOM 1120 1HD1 LEU A 71 128.714 112.202 93.004 1.00 0.00 H ATOM 1121 2HD1 LEU A 71 129.777 110.893 92.455 1.00 0.00 H ATOM 1122 3HD1 LEU A 71 130.024 112.546 91.874 1.00 0.00 H ATOM 1123 1HD2 LEU A 71 127.082 113.231 91.372 1.00 0.00 H ATOM 1124 2HD2 LEU A 71 128.381 113.541 90.237 1.00 0.00 H ATOM 1125 3HD2 LEU A 71 126.983 112.589 89.747 1.00 0.00 H ATOM 1126 N ASP A 72 131.603 112.877 89.859 1.00 0.00 N ATOM 1127 CA ASP A 72 132.424 113.858 90.550 1.00 0.00 C ATOM 1128 C ASP A 72 132.648 115.082 89.644 1.00 0.00 C ATOM 1129 O ASP A 72 132.690 116.212 90.128 1.00 0.00 O ATOM 1130 CB ASP A 72 133.768 113.250 90.956 1.00 0.00 C ATOM 1131 CG ASP A 72 133.638 112.273 92.129 1.00 0.00 C ATOM 1132 OD1 ASP A 72 132.622 112.297 92.790 1.00 0.00 O ATOM 1133 OD2 ASP A 72 134.549 111.518 92.350 1.00 0.00 O ATOM 1134 H ASP A 72 131.898 111.910 89.823 1.00 0.00 H ATOM 1135 HA ASP A 72 131.909 114.172 91.453 1.00 0.00 H ATOM 1136 1HB ASP A 72 134.202 112.726 90.108 1.00 0.00 H ATOM 1137 2HB ASP A 72 134.459 114.046 91.236 1.00 0.00 H ATOM 1138 N PHE A 73 132.507 114.873 88.325 1.00 0.00 N ATOM 1139 CA PHE A 73 132.710 115.973 87.383 1.00 0.00 C ATOM 1140 C PHE A 73 131.388 116.710 87.215 1.00 0.00 C ATOM 1141 O PHE A 73 131.362 117.932 87.092 1.00 0.00 O ATOM 1142 CB PHE A 73 133.206 115.430 86.060 1.00 0.00 C ATOM 1143 CG PHE A 73 134.507 114.669 86.232 1.00 0.00 C ATOM 1144 CD1 PHE A 73 134.848 113.664 85.349 1.00 0.00 C ATOM 1145 CD2 PHE A 73 135.387 114.951 87.269 1.00 0.00 C ATOM 1146 CE1 PHE A 73 136.020 112.954 85.476 1.00 0.00 C ATOM 1147 CE2 PHE A 73 136.573 114.237 87.401 1.00 0.00 C ATOM 1148 CZ PHE A 73 136.882 113.239 86.500 1.00 0.00 C ATOM 1149 H PHE A 73 132.624 113.927 87.983 1.00 0.00 H ATOM 1150 HA PHE A 73 133.466 116.651 87.781 1.00 0.00 H ATOM 1151 1HB PHE A 73 132.445 114.786 85.661 1.00 0.00 H ATOM 1152 2HB PHE A 73 133.357 116.249 85.356 1.00 0.00 H ATOM 1153 HD1 PHE A 73 134.176 113.431 84.536 1.00 0.00 H ATOM 1154 HD2 PHE A 73 135.141 115.740 87.981 1.00 0.00 H ATOM 1155 HE1 PHE A 73 136.260 112.165 84.760 1.00 0.00 H ATOM 1156 HE2 PHE A 73 137.257 114.458 88.210 1.00 0.00 H ATOM 1157 HZ PHE A 73 137.810 112.678 86.604 1.00 0.00 H ATOM 1158 N LEU A 74 130.296 116.009 87.530 1.00 0.00 N ATOM 1159 CA LEU A 74 128.981 116.627 87.538 1.00 0.00 C ATOM 1160 C LEU A 74 128.933 117.569 88.740 1.00 0.00 C ATOM 1161 O LEU A 74 128.507 118.716 88.614 1.00 0.00 O ATOM 1162 CB LEU A 74 127.884 115.558 87.630 1.00 0.00 C ATOM 1163 CG LEU A 74 126.451 116.025 87.523 1.00 0.00 C ATOM 1164 CD1 LEU A 74 126.251 116.736 86.192 1.00 0.00 C ATOM 1165 CD2 LEU A 74 125.547 114.816 87.656 1.00 0.00 C ATOM 1166 H LEU A 74 130.327 115.006 87.409 1.00 0.00 H ATOM 1167 HA LEU A 74 128.838 117.176 86.608 1.00 0.00 H ATOM 1168 1HB LEU A 74 128.038 114.836 86.841 1.00 0.00 H ATOM 1169 2HB LEU A 74 127.973 115.053 88.565 1.00 0.00 H ATOM 1170 HG LEU A 74 126.233 116.742 88.318 1.00 0.00 H ATOM 1171 1HD1 LEU A 74 125.219 117.074 86.114 1.00 0.00 H ATOM 1172 2HD1 LEU A 74 126.920 117.598 86.134 1.00 0.00 H ATOM 1173 3HD1 LEU A 74 126.472 116.049 85.375 1.00 0.00 H ATOM 1174 1HD2 LEU A 74 124.505 115.129 87.581 1.00 0.00 H ATOM 1175 2HD2 LEU A 74 125.772 114.111 86.858 1.00 0.00 H ATOM 1176 3HD2 LEU A 74 125.713 114.341 88.619 1.00 0.00 H ATOM 1177 N LEU A 75 129.560 117.120 89.851 1.00 0.00 N ATOM 1178 CA LEU A 75 129.574 117.864 91.109 1.00 0.00 C ATOM 1179 C LEU A 75 130.425 119.107 90.962 1.00 0.00 C ATOM 1180 O LEU A 75 130.021 120.178 91.399 1.00 0.00 O ATOM 1181 CB LEU A 75 130.115 117.000 92.260 1.00 0.00 C ATOM 1182 CG LEU A 75 129.247 115.813 92.686 1.00 0.00 C ATOM 1183 CD1 LEU A 75 129.954 115.045 93.784 1.00 0.00 C ATOM 1184 CD2 LEU A 75 127.914 116.320 93.145 1.00 0.00 C ATOM 1185 H LEU A 75 129.784 116.136 89.886 1.00 0.00 H ATOM 1186 HA LEU A 75 128.554 118.161 91.353 1.00 0.00 H ATOM 1187 1HB LEU A 75 131.075 116.607 91.980 1.00 0.00 H ATOM 1188 2HB LEU A 75 130.248 117.634 93.126 1.00 0.00 H ATOM 1189 HG LEU A 75 129.108 115.138 91.846 1.00 0.00 H ATOM 1190 1HD1 LEU A 75 129.344 114.201 94.090 1.00 0.00 H ATOM 1191 2HD1 LEU A 75 130.906 114.682 93.419 1.00 0.00 H ATOM 1192 3HD1 LEU A 75 130.118 115.688 94.627 1.00 0.00 H ATOM 1193 1HD2 LEU A 75 127.289 115.479 93.450 1.00 0.00 H ATOM 1194 2HD2 LEU A 75 128.051 116.993 93.990 1.00 0.00 H ATOM 1195 3HD2 LEU A 75 127.443 116.846 92.336 1.00 0.00 H ATOM 1196 N PHE A 76 131.437 119.031 90.089 1.00 0.00 N ATOM 1197 CA PHE A 76 132.218 120.223 89.783 1.00 0.00 C ATOM 1198 C PHE A 76 131.247 121.246 89.207 1.00 0.00 C ATOM 1199 O PHE A 76 131.230 122.399 89.626 1.00 0.00 O ATOM 1200 CB PHE A 76 133.353 119.920 88.783 1.00 0.00 C ATOM 1201 CG PHE A 76 134.097 121.134 88.283 1.00 0.00 C ATOM 1202 CD1 PHE A 76 135.035 121.761 89.057 1.00 0.00 C ATOM 1203 CD2 PHE A 76 133.850 121.631 87.051 1.00 0.00 C ATOM 1204 CE1 PHE A 76 135.712 122.864 88.604 1.00 0.00 C ATOM 1205 CE2 PHE A 76 134.512 122.734 86.571 1.00 0.00 C ATOM 1206 CZ PHE A 76 135.451 123.353 87.357 1.00 0.00 C ATOM 1207 H PHE A 76 131.833 118.119 89.889 1.00 0.00 H ATOM 1208 HA PHE A 76 132.682 120.591 90.695 1.00 0.00 H ATOM 1209 1HB PHE A 76 134.081 119.255 89.253 1.00 0.00 H ATOM 1210 2HB PHE A 76 132.963 119.409 87.925 1.00 0.00 H ATOM 1211 HD1 PHE A 76 135.238 121.381 90.020 1.00 0.00 H ATOM 1212 HD2 PHE A 76 133.118 121.137 86.459 1.00 0.00 H ATOM 1213 HE1 PHE A 76 136.457 123.348 89.240 1.00 0.00 H ATOM 1214 HE2 PHE A 76 134.297 123.118 85.572 1.00 0.00 H ATOM 1215 HZ PHE A 76 135.977 124.215 86.999 1.00 0.00 H ATOM 1216 N GLY A 77 130.461 120.811 88.216 1.00 0.00 N ATOM 1217 CA GLY A 77 129.488 121.671 87.544 1.00 0.00 C ATOM 1218 C GLY A 77 128.427 122.190 88.499 1.00 0.00 C ATOM 1219 O GLY A 77 128.011 123.340 88.401 1.00 0.00 O ATOM 1220 H GLY A 77 130.637 119.885 87.843 1.00 0.00 H ATOM 1221 1HA GLY A 77 129.987 122.511 87.089 1.00 0.00 H ATOM 1222 2HA GLY A 77 129.008 121.114 86.741 1.00 0.00 H ATOM 1223 N SER A 78 128.127 121.415 89.531 1.00 0.00 N ATOM 1224 CA SER A 78 127.146 121.863 90.507 1.00 0.00 C ATOM 1225 C SER A 78 127.718 123.065 91.246 1.00 0.00 C ATOM 1226 O SER A 78 127.128 124.135 91.255 1.00 0.00 O ATOM 1227 CB SER A 78 126.806 120.746 91.486 1.00 0.00 C ATOM 1228 OG SER A 78 125.910 121.197 92.472 1.00 0.00 O ATOM 1229 H SER A 78 128.316 120.425 89.454 1.00 0.00 H ATOM 1230 HA SER A 78 126.226 122.135 89.989 1.00 0.00 H ATOM 1231 1HB SER A 78 126.364 119.911 90.939 1.00 0.00 H ATOM 1232 2HB SER A 78 127.713 120.384 91.959 1.00 0.00 H ATOM 1233 HG SER A 78 125.437 120.416 92.800 1.00 0.00 H ATOM 1234 N LEU A 79 128.982 122.936 91.647 1.00 0.00 N ATOM 1235 CA LEU A 79 129.693 123.944 92.434 1.00 0.00 C ATOM 1236 C LEU A 79 129.829 125.265 91.685 1.00 0.00 C ATOM 1237 O LEU A 79 129.591 126.330 92.248 1.00 0.00 O ATOM 1238 CB LEU A 79 131.080 123.413 92.806 1.00 0.00 C ATOM 1239 CG LEU A 79 131.131 122.245 93.783 1.00 0.00 C ATOM 1240 CD1 LEU A 79 132.548 121.742 93.858 1.00 0.00 C ATOM 1241 CD2 LEU A 79 130.633 122.700 95.128 1.00 0.00 C ATOM 1242 H LEU A 79 129.389 122.012 91.607 1.00 0.00 H ATOM 1243 HA LEU A 79 129.127 124.130 93.346 1.00 0.00 H ATOM 1244 1HB LEU A 79 131.581 123.094 91.910 1.00 0.00 H ATOM 1245 2HB LEU A 79 131.655 124.227 93.248 1.00 0.00 H ATOM 1246 HG LEU A 79 130.507 121.434 93.426 1.00 0.00 H ATOM 1247 1HD1 LEU A 79 132.606 120.914 94.545 1.00 0.00 H ATOM 1248 2HD1 LEU A 79 132.869 121.414 92.877 1.00 0.00 H ATOM 1249 3HD1 LEU A 79 133.182 122.530 94.198 1.00 0.00 H ATOM 1250 1HD2 LEU A 79 130.666 121.866 95.829 1.00 0.00 H ATOM 1251 2HD2 LEU A 79 131.266 123.511 95.492 1.00 0.00 H ATOM 1252 3HD2 LEU A 79 129.605 123.054 95.033 1.00 0.00 H ATOM 1253 N ILE A 80 129.953 125.160 90.366 1.00 0.00 N ATOM 1254 CA ILE A 80 130.044 126.310 89.470 1.00 0.00 C ATOM 1255 C ILE A 80 128.826 127.224 89.575 1.00 0.00 C ATOM 1256 O ILE A 80 128.937 128.441 89.459 1.00 0.00 O ATOM 1257 CB ILE A 80 130.209 125.866 87.995 1.00 0.00 C ATOM 1258 CG1 ILE A 80 131.569 125.205 87.784 1.00 0.00 C ATOM 1259 CG2 ILE A 80 130.046 127.026 87.060 1.00 0.00 C ATOM 1260 CD1 ILE A 80 132.721 126.097 88.099 1.00 0.00 C ATOM 1261 H ILE A 80 130.202 124.250 89.993 1.00 0.00 H ATOM 1262 HA ILE A 80 130.916 126.897 89.755 1.00 0.00 H ATOM 1263 HB ILE A 80 129.468 125.129 87.754 1.00 0.00 H ATOM 1264 1HG1 ILE A 80 131.630 124.342 88.397 1.00 0.00 H ATOM 1265 2HG1 ILE A 80 131.649 124.886 86.743 1.00 0.00 H ATOM 1266 1HG2 ILE A 80 130.166 126.678 86.054 1.00 0.00 H ATOM 1267 2HG2 ILE A 80 129.058 127.456 87.183 1.00 0.00 H ATOM 1268 3HG2 ILE A 80 130.794 127.778 87.278 1.00 0.00 H ATOM 1269 1HD1 ILE A 80 133.653 125.562 87.927 1.00 0.00 H ATOM 1270 2HD1 ILE A 80 132.681 126.963 87.463 1.00 0.00 H ATOM 1271 3HD1 ILE A 80 132.670 126.404 89.143 1.00 0.00 H ATOM 1272 N ALA A 81 127.655 126.615 89.735 1.00 0.00 N ATOM 1273 CA ALA A 81 126.388 127.335 89.817 1.00 0.00 C ATOM 1274 C ALA A 81 126.331 128.318 90.991 1.00 0.00 C ATOM 1275 O ALA A 81 125.629 129.324 90.908 1.00 0.00 O ATOM 1276 CB ALA A 81 125.255 126.335 89.917 1.00 0.00 C ATOM 1277 H ALA A 81 127.644 125.624 89.928 1.00 0.00 H ATOM 1278 HA ALA A 81 126.266 127.924 88.918 1.00 0.00 H ATOM 1279 1HB ALA A 81 124.315 126.860 89.965 1.00 0.00 H ATOM 1280 2HB ALA A 81 125.265 125.686 89.039 1.00 0.00 H ATOM 1281 3HB ALA A 81 125.374 125.740 90.800 1.00 0.00 H ATOM 1282 N ALA A 82 127.014 128.016 92.094 1.00 0.00 N ATOM 1283 CA ALA A 82 126.883 128.848 93.289 1.00 0.00 C ATOM 1284 C ALA A 82 127.818 130.042 93.212 1.00 0.00 C ATOM 1285 O ALA A 82 129.005 129.905 92.913 1.00 0.00 O ATOM 1286 CB ALA A 82 127.173 128.033 94.546 1.00 0.00 C ATOM 1287 H ALA A 82 127.661 127.241 92.095 1.00 0.00 H ATOM 1288 HA ALA A 82 125.860 129.224 93.354 1.00 0.00 H ATOM 1289 1HB ALA A 82 127.097 128.677 95.424 1.00 0.00 H ATOM 1290 2HB ALA A 82 126.456 127.225 94.631 1.00 0.00 H ATOM 1291 3HB ALA A 82 128.174 127.622 94.487 1.00 0.00 H ATOM 1292 N VAL A 83 127.259 131.212 93.513 1.00 0.00 N ATOM 1293 CA VAL A 83 127.974 132.480 93.572 1.00 0.00 C ATOM 1294 C VAL A 83 127.483 133.260 94.789 1.00 0.00 C ATOM 1295 O VAL A 83 126.334 133.109 95.191 1.00 0.00 O ATOM 1296 CB VAL A 83 127.746 133.301 92.297 1.00 0.00 C ATOM 1297 CG1 VAL A 83 128.315 132.587 91.101 1.00 0.00 C ATOM 1298 CG2 VAL A 83 126.287 133.540 92.150 1.00 0.00 C ATOM 1299 H VAL A 83 126.273 131.221 93.733 1.00 0.00 H ATOM 1300 HA VAL A 83 129.034 132.288 93.623 1.00 0.00 H ATOM 1301 HB VAL A 83 128.273 134.254 92.376 1.00 0.00 H ATOM 1302 1HG1 VAL A 83 128.145 133.185 90.207 1.00 0.00 H ATOM 1303 2HG1 VAL A 83 129.385 132.442 91.245 1.00 0.00 H ATOM 1304 3HG1 VAL A 83 127.832 131.622 90.983 1.00 0.00 H ATOM 1305 1HG2 VAL A 83 126.099 134.125 91.250 1.00 0.00 H ATOM 1306 2HG2 VAL A 83 125.770 132.584 92.076 1.00 0.00 H ATOM 1307 3HG2 VAL A 83 125.942 134.076 93.009 1.00 0.00 H ATOM 1308 N ASP A 84 128.320 134.127 95.325 1.00 0.00 N ATOM 1309 CA ASP A 84 127.907 135.012 96.415 1.00 0.00 C ATOM 1310 C ASP A 84 128.824 136.229 96.440 1.00 0.00 C ATOM 1311 O ASP A 84 129.786 136.263 97.205 1.00 0.00 O ATOM 1312 CB ASP A 84 127.945 134.305 97.779 1.00 0.00 C ATOM 1313 CG ASP A 84 127.260 135.102 98.871 1.00 0.00 C ATOM 1314 OD1 ASP A 84 126.690 136.120 98.566 1.00 0.00 O ATOM 1315 OD2 ASP A 84 127.312 134.688 100.005 1.00 0.00 O ATOM 1316 H ASP A 84 129.249 134.223 94.939 1.00 0.00 H ATOM 1317 HA ASP A 84 126.888 135.338 96.242 1.00 0.00 H ATOM 1318 1HB ASP A 84 127.463 133.335 97.710 1.00 0.00 H ATOM 1319 2HB ASP A 84 128.972 134.129 98.074 1.00 0.00 H ATOM 1320 N PRO A 85 128.523 137.264 95.643 1.00 0.00 N ATOM 1321 CA PRO A 85 129.285 138.485 95.493 1.00 0.00 C ATOM 1322 C PRO A 85 129.059 139.489 96.597 1.00 0.00 C ATOM 1323 O PRO A 85 128.574 140.593 96.361 1.00 0.00 O ATOM 1324 CB PRO A 85 128.780 139.013 94.157 1.00 0.00 C ATOM 1325 CG PRO A 85 127.378 138.554 94.071 1.00 0.00 C ATOM 1326 CD PRO A 85 127.390 137.172 94.704 1.00 0.00 C ATOM 1327 HA PRO A 85 130.340 138.230 95.450 1.00 0.00 H ATOM 1328 1HB PRO A 85 128.862 140.077 94.131 1.00 0.00 H ATOM 1329 2HB PRO A 85 129.393 138.627 93.339 1.00 0.00 H ATOM 1330 1HG PRO A 85 126.713 139.256 94.600 1.00 0.00 H ATOM 1331 2HG PRO A 85 127.047 138.534 93.022 1.00 0.00 H ATOM 1332 1HD PRO A 85 126.453 137.033 95.210 1.00 0.00 H ATOM 1333 2HD PRO A 85 127.543 136.410 93.932 1.00 0.00 H ATOM 1334 N VAL A 86 129.431 139.084 97.803 1.00 0.00 N ATOM 1335 CA VAL A 86 129.183 139.852 99.006 1.00 0.00 C ATOM 1336 C VAL A 86 129.904 141.184 98.985 1.00 0.00 C ATOM 1337 O VAL A 86 129.268 142.229 99.060 1.00 0.00 O ATOM 1338 CB VAL A 86 129.627 139.075 100.250 1.00 0.00 C ATOM 1339 CG1 VAL A 86 129.520 139.974 101.476 1.00 0.00 C ATOM 1340 CG2 VAL A 86 128.772 137.832 100.389 1.00 0.00 C ATOM 1341 H VAL A 86 129.848 138.166 97.882 1.00 0.00 H ATOM 1342 HA VAL A 86 128.111 140.040 99.077 1.00 0.00 H ATOM 1343 HB VAL A 86 130.674 138.788 100.150 1.00 0.00 H ATOM 1344 1HG1 VAL A 86 129.836 139.422 102.361 1.00 0.00 H ATOM 1345 2HG1 VAL A 86 130.161 140.847 101.346 1.00 0.00 H ATOM 1346 3HG1 VAL A 86 128.486 140.296 101.600 1.00 0.00 H ATOM 1347 1HG2 VAL A 86 129.081 137.273 101.270 1.00 0.00 H ATOM 1348 2HG2 VAL A 86 127.726 138.118 100.491 1.00 0.00 H ATOM 1349 3HG2 VAL A 86 128.895 137.213 99.505 1.00 0.00 H ATOM 1350 N ALA A 87 131.180 141.159 98.602 1.00 0.00 N ATOM 1351 CA ALA A 87 131.969 142.384 98.555 1.00 0.00 C ATOM 1352 C ALA A 87 131.381 143.361 97.542 1.00 0.00 C ATOM 1353 O ALA A 87 131.264 144.549 97.828 1.00 0.00 O ATOM 1354 CB ALA A 87 133.411 142.082 98.202 1.00 0.00 C ATOM 1355 H ALA A 87 131.644 140.268 98.489 1.00 0.00 H ATOM 1356 HA ALA A 87 131.954 142.860 99.536 1.00 0.00 H ATOM 1357 1HB ALA A 87 133.973 143.014 98.134 1.00 0.00 H ATOM 1358 2HB ALA A 87 133.851 141.450 98.972 1.00 0.00 H ATOM 1359 3HB ALA A 87 133.443 141.575 97.260 1.00 0.00 H ATOM 1360 N VAL A 88 130.857 142.841 96.437 1.00 0.00 N ATOM 1361 CA VAL A 88 130.327 143.685 95.369 1.00 0.00 C ATOM 1362 C VAL A 88 129.041 144.372 95.774 1.00 0.00 C ATOM 1363 O VAL A 88 128.907 145.590 95.658 1.00 0.00 O ATOM 1364 CB VAL A 88 130.062 142.871 94.103 1.00 0.00 C ATOM 1365 CG1 VAL A 88 129.418 143.759 93.060 1.00 0.00 C ATOM 1366 CG2 VAL A 88 131.369 142.271 93.596 1.00 0.00 C ATOM 1367 H VAL A 88 130.936 141.846 96.280 1.00 0.00 H ATOM 1368 HA VAL A 88 131.060 144.450 95.139 1.00 0.00 H ATOM 1369 HB VAL A 88 129.373 142.085 94.325 1.00 0.00 H ATOM 1370 1HG1 VAL A 88 129.227 143.180 92.156 1.00 0.00 H ATOM 1371 2HG1 VAL A 88 128.477 144.147 93.446 1.00 0.00 H ATOM 1372 3HG1 VAL A 88 130.086 144.588 92.825 1.00 0.00 H ATOM 1373 1HG2 VAL A 88 131.179 141.689 92.694 1.00 0.00 H ATOM 1374 2HG2 VAL A 88 132.072 143.066 93.371 1.00 0.00 H ATOM 1375 3HG2 VAL A 88 131.789 141.625 94.362 1.00 0.00 H ATOM 1376 N LEU A 89 128.178 143.602 96.416 1.00 0.00 N ATOM 1377 CA LEU A 89 126.907 144.101 96.898 1.00 0.00 C ATOM 1378 C LEU A 89 127.137 145.087 98.036 1.00 0.00 C ATOM 1379 O LEU A 89 126.522 146.149 98.069 1.00 0.00 O ATOM 1380 CB LEU A 89 126.065 142.902 97.355 1.00 0.00 C ATOM 1381 CG LEU A 89 125.545 142.005 96.190 1.00 0.00 C ATOM 1382 CD1 LEU A 89 124.951 140.721 96.752 1.00 0.00 C ATOM 1383 CD2 LEU A 89 124.501 142.787 95.377 1.00 0.00 C ATOM 1384 H LEU A 89 128.288 142.600 96.334 1.00 0.00 H ATOM 1385 HA LEU A 89 126.397 144.617 96.085 1.00 0.00 H ATOM 1386 1HB LEU A 89 126.668 142.286 98.021 1.00 0.00 H ATOM 1387 2HB LEU A 89 125.205 143.258 97.915 1.00 0.00 H ATOM 1388 HG LEU A 89 126.371 141.726 95.542 1.00 0.00 H ATOM 1389 1HD1 LEU A 89 124.589 140.098 95.931 1.00 0.00 H ATOM 1390 2HD1 LEU A 89 125.718 140.179 97.309 1.00 0.00 H ATOM 1391 3HD1 LEU A 89 124.125 140.961 97.412 1.00 0.00 H ATOM 1392 1HD2 LEU A 89 124.137 142.172 94.567 1.00 0.00 H ATOM 1393 2HD2 LEU A 89 123.671 143.062 96.022 1.00 0.00 H ATOM 1394 3HD2 LEU A 89 124.958 143.689 94.968 1.00 0.00 H ATOM 1395 N ALA A 90 128.161 144.811 98.851 1.00 0.00 N ATOM 1396 CA ALA A 90 128.492 145.650 99.995 1.00 0.00 C ATOM 1397 C ALA A 90 128.909 147.019 99.477 1.00 0.00 C ATOM 1398 O ALA A 90 128.362 148.033 99.898 1.00 0.00 O ATOM 1399 CB ALA A 90 129.603 145.014 100.815 1.00 0.00 C ATOM 1400 H ALA A 90 128.561 143.887 98.813 1.00 0.00 H ATOM 1401 HA ALA A 90 127.620 145.761 100.638 1.00 0.00 H ATOM 1402 1HB ALA A 90 129.869 145.677 101.639 1.00 0.00 H ATOM 1403 2HB ALA A 90 129.259 144.059 101.214 1.00 0.00 H ATOM 1404 3HB ALA A 90 130.471 144.851 100.191 1.00 0.00 H ATOM 1405 N VAL A 91 129.681 147.017 98.386 1.00 0.00 N ATOM 1406 CA VAL A 91 130.157 148.274 97.812 1.00 0.00 C ATOM 1407 C VAL A 91 129.000 149.053 97.226 1.00 0.00 C ATOM 1408 O VAL A 91 128.817 150.229 97.511 1.00 0.00 O ATOM 1409 CB VAL A 91 131.214 148.039 96.705 1.00 0.00 C ATOM 1410 CG1 VAL A 91 131.483 149.343 95.957 1.00 0.00 C ATOM 1411 CG2 VAL A 91 132.482 147.491 97.317 1.00 0.00 C ATOM 1412 H VAL A 91 130.187 146.168 98.166 1.00 0.00 H ATOM 1413 HA VAL A 91 130.621 148.862 98.605 1.00 0.00 H ATOM 1414 HB VAL A 91 130.834 147.330 95.979 1.00 0.00 H ATOM 1415 1HG1 VAL A 91 132.227 149.169 95.178 1.00 0.00 H ATOM 1416 2HG1 VAL A 91 130.558 149.700 95.500 1.00 0.00 H ATOM 1417 3HG1 VAL A 91 131.856 150.091 96.654 1.00 0.00 H ATOM 1418 1HG2 VAL A 91 133.222 147.326 96.534 1.00 0.00 H ATOM 1419 2HG2 VAL A 91 132.873 148.203 98.043 1.00 0.00 H ATOM 1420 3HG2 VAL A 91 132.273 146.565 97.806 1.00 0.00 H ATOM 1421 N PHE A 92 128.119 148.358 96.523 1.00 0.00 N ATOM 1422 CA PHE A 92 126.971 149.005 95.905 1.00 0.00 C ATOM 1423 C PHE A 92 126.076 149.683 96.941 1.00 0.00 C ATOM 1424 O PHE A 92 125.596 150.796 96.728 1.00 0.00 O ATOM 1425 CB PHE A 92 126.167 147.968 95.119 1.00 0.00 C ATOM 1426 CG PHE A 92 126.840 147.489 93.865 1.00 0.00 C ATOM 1427 CD1 PHE A 92 127.960 148.125 93.382 1.00 0.00 C ATOM 1428 CD2 PHE A 92 126.338 146.391 93.169 1.00 0.00 C ATOM 1429 CE1 PHE A 92 128.580 147.690 92.232 1.00 0.00 C ATOM 1430 CE2 PHE A 92 126.955 145.951 92.021 1.00 0.00 C ATOM 1431 CZ PHE A 92 128.082 146.604 91.550 1.00 0.00 C ATOM 1432 H PHE A 92 128.332 147.392 96.306 1.00 0.00 H ATOM 1433 HA PHE A 92 127.337 149.759 95.210 1.00 0.00 H ATOM 1434 1HB PHE A 92 125.980 147.107 95.752 1.00 0.00 H ATOM 1435 2HB PHE A 92 125.202 148.391 94.844 1.00 0.00 H ATOM 1436 HD1 PHE A 92 128.351 148.972 93.914 1.00 0.00 H ATOM 1437 HD2 PHE A 92 125.453 145.879 93.540 1.00 0.00 H ATOM 1438 HE1 PHE A 92 129.464 148.204 91.865 1.00 0.00 H ATOM 1439 HE2 PHE A 92 126.559 145.091 91.481 1.00 0.00 H ATOM 1440 HZ PHE A 92 128.572 146.259 90.640 1.00 0.00 H ATOM 1441 N GLU A 93 125.909 149.010 98.076 1.00 0.00 N ATOM 1442 CA GLU A 93 125.077 149.506 99.171 1.00 0.00 C ATOM 1443 C GLU A 93 125.734 150.652 99.941 1.00 0.00 C ATOM 1444 O GLU A 93 125.092 151.662 100.223 1.00 0.00 O ATOM 1445 CB GLU A 93 124.747 148.368 100.140 1.00 0.00 C ATOM 1446 CG GLU A 93 123.761 148.752 101.237 1.00 0.00 C ATOM 1447 CD GLU A 93 123.352 147.588 102.106 1.00 0.00 C ATOM 1448 OE1 GLU A 93 123.864 146.512 101.909 1.00 0.00 O ATOM 1449 OE2 GLU A 93 122.525 147.778 102.965 1.00 0.00 O ATOM 1450 H GLU A 93 126.251 148.062 98.134 1.00 0.00 H ATOM 1451 HA GLU A 93 124.148 149.886 98.746 1.00 0.00 H ATOM 1452 1HB GLU A 93 124.325 147.529 99.584 1.00 0.00 H ATOM 1453 2HB GLU A 93 125.665 148.018 100.615 1.00 0.00 H ATOM 1454 1HG GLU A 93 124.218 149.516 101.868 1.00 0.00 H ATOM 1455 2HG GLU A 93 122.873 149.181 100.777 1.00 0.00 H ATOM 1456 N GLU A 94 127.029 150.530 100.207 1.00 0.00 N ATOM 1457 CA GLU A 94 127.736 151.555 100.970 1.00 0.00 C ATOM 1458 C GLU A 94 127.898 152.824 100.139 1.00 0.00 C ATOM 1459 O GLU A 94 127.797 153.935 100.657 1.00 0.00 O ATOM 1460 CB GLU A 94 129.103 151.028 101.410 1.00 0.00 C ATOM 1461 CG GLU A 94 129.034 149.921 102.462 1.00 0.00 C ATOM 1462 CD GLU A 94 130.383 149.364 102.825 1.00 0.00 C ATOM 1463 OE1 GLU A 94 131.357 149.787 102.249 1.00 0.00 O ATOM 1464 OE2 GLU A 94 130.440 148.512 103.682 1.00 0.00 O ATOM 1465 H GLU A 94 127.483 149.645 100.037 1.00 0.00 H ATOM 1466 HA GLU A 94 127.151 151.793 101.859 1.00 0.00 H ATOM 1467 1HB GLU A 94 129.639 150.639 100.541 1.00 0.00 H ATOM 1468 2HB GLU A 94 129.694 151.847 101.819 1.00 0.00 H ATOM 1469 1HG GLU A 94 128.566 150.318 103.362 1.00 0.00 H ATOM 1470 2HG GLU A 94 128.407 149.117 102.085 1.00 0.00 H ATOM 1471 N VAL A 95 127.989 152.629 98.833 1.00 0.00 N ATOM 1472 CA VAL A 95 128.159 153.717 97.884 1.00 0.00 C ATOM 1473 C VAL A 95 126.807 154.302 97.485 1.00 0.00 C ATOM 1474 O VAL A 95 126.690 155.518 97.343 1.00 0.00 O ATOM 1475 CB VAL A 95 128.891 153.241 96.623 1.00 0.00 C ATOM 1476 CG1 VAL A 95 128.881 154.331 95.589 1.00 0.00 C ATOM 1477 CG2 VAL A 95 130.309 152.834 96.994 1.00 0.00 C ATOM 1478 H VAL A 95 128.208 151.700 98.503 1.00 0.00 H ATOM 1479 HA VAL A 95 128.752 154.502 98.355 1.00 0.00 H ATOM 1480 HB VAL A 95 128.366 152.394 96.204 1.00 0.00 H ATOM 1481 1HG1 VAL A 95 129.401 153.987 94.694 1.00 0.00 H ATOM 1482 2HG1 VAL A 95 127.857 154.579 95.338 1.00 0.00 H ATOM 1483 3HG1 VAL A 95 129.382 155.211 95.984 1.00 0.00 H ATOM 1484 1HG2 VAL A 95 130.834 152.493 96.103 1.00 0.00 H ATOM 1485 2HG2 VAL A 95 130.833 153.689 97.420 1.00 0.00 H ATOM 1486 3HG2 VAL A 95 130.286 152.025 97.727 1.00 0.00 H ATOM 1487 N HIS A 96 125.772 153.455 97.538 1.00 0.00 N ATOM 1488 CA HIS A 96 124.405 153.789 97.125 1.00 0.00 C ATOM 1489 C HIS A 96 124.355 154.037 95.622 1.00 0.00 C ATOM 1490 O HIS A 96 123.898 155.084 95.164 1.00 0.00 O ATOM 1491 CB HIS A 96 123.862 155.027 97.862 1.00 0.00 C ATOM 1492 CG HIS A 96 123.843 154.876 99.353 1.00 0.00 C ATOM 1493 ND1 HIS A 96 122.925 154.083 100.008 1.00 0.00 N ATOM 1494 CD2 HIS A 96 124.626 155.417 100.314 1.00 0.00 C ATOM 1495 CE1 HIS A 96 123.146 154.142 101.310 1.00 0.00 C ATOM 1496 NE2 HIS A 96 124.172 154.945 101.522 1.00 0.00 N ATOM 1497 H HIS A 96 125.982 152.468 97.598 1.00 0.00 H ATOM 1498 HA HIS A 96 123.734 152.991 97.440 1.00 0.00 H ATOM 1499 1HB HIS A 96 124.449 155.896 97.633 1.00 0.00 H ATOM 1500 2HB HIS A 96 122.847 155.235 97.525 1.00 0.00 H ATOM 1501 HD2 HIS A 96 125.460 156.101 100.159 1.00 0.00 H ATOM 1502 HE1 HIS A 96 122.579 153.618 102.078 1.00 0.00 H ATOM 1503 HE2 HIS A 96 124.565 155.178 102.422 1.00 0.00 H ATOM 1504 N VAL A 97 124.871 153.068 94.873 1.00 0.00 N ATOM 1505 CA VAL A 97 124.916 153.163 93.413 1.00 0.00 C ATOM 1506 C VAL A 97 124.267 151.951 92.762 1.00 0.00 C ATOM 1507 O VAL A 97 124.469 150.819 93.201 1.00 0.00 O ATOM 1508 CB VAL A 97 126.394 153.284 92.980 1.00 0.00 C ATOM 1509 CG1 VAL A 97 127.129 152.049 93.378 1.00 0.00 C ATOM 1510 CG2 VAL A 97 126.504 153.519 91.482 1.00 0.00 C ATOM 1511 H VAL A 97 125.222 152.241 95.349 1.00 0.00 H ATOM 1512 HA VAL A 97 124.356 154.047 93.104 1.00 0.00 H ATOM 1513 HB VAL A 97 126.850 154.111 93.493 1.00 0.00 H ATOM 1514 1HG1 VAL A 97 128.172 152.132 93.074 1.00 0.00 H ATOM 1515 2HG1 VAL A 97 127.077 151.928 94.453 1.00 0.00 H ATOM 1516 3HG1 VAL A 97 126.678 151.196 92.893 1.00 0.00 H ATOM 1517 1HG2 VAL A 97 127.553 153.600 91.203 1.00 0.00 H ATOM 1518 2HG2 VAL A 97 126.061 152.703 90.956 1.00 0.00 H ATOM 1519 3HG2 VAL A 97 125.986 154.440 91.218 1.00 0.00 H ATOM 1520 N ASN A 98 123.519 152.201 91.684 1.00 0.00 N ATOM 1521 CA ASN A 98 122.862 151.162 90.894 1.00 0.00 C ATOM 1522 C ASN A 98 121.996 150.266 91.760 1.00 0.00 C ATOM 1523 O ASN A 98 122.293 149.085 91.932 1.00 0.00 O ATOM 1524 CB ASN A 98 123.873 150.315 90.120 1.00 0.00 C ATOM 1525 CG ASN A 98 124.712 151.098 89.150 1.00 0.00 C ATOM 1526 OD1 ASN A 98 124.193 151.905 88.370 1.00 0.00 O ATOM 1527 ND2 ASN A 98 126.003 150.875 89.183 1.00 0.00 N ATOM 1528 H ASN A 98 123.433 153.157 91.370 1.00 0.00 H ATOM 1529 HA ASN A 98 122.182 151.643 90.191 1.00 0.00 H ATOM 1530 1HB ASN A 98 124.545 149.814 90.809 1.00 0.00 H ATOM 1531 2HB ASN A 98 123.349 149.553 89.572 1.00 0.00 H ATOM 1532 1HD2 ASN A 98 126.612 151.367 88.560 1.00 0.00 H ATOM 1533 2HD2 ASN A 98 126.379 150.213 89.831 1.00 0.00 H ATOM 1534 N GLU A 99 120.993 150.866 92.404 1.00 0.00 N ATOM 1535 CA GLU A 99 120.090 150.144 93.287 1.00 0.00 C ATOM 1536 C GLU A 99 119.374 148.990 92.597 1.00 0.00 C ATOM 1537 O GLU A 99 119.329 147.887 93.126 1.00 0.00 O ATOM 1538 CB GLU A 99 119.054 151.112 93.857 1.00 0.00 C ATOM 1539 CG GLU A 99 119.626 152.102 94.872 1.00 0.00 C ATOM 1540 CD GLU A 99 118.582 153.007 95.484 1.00 0.00 C ATOM 1541 OE1 GLU A 99 117.449 152.952 95.068 1.00 0.00 O ATOM 1542 OE2 GLU A 99 118.923 153.753 96.372 1.00 0.00 O ATOM 1543 H GLU A 99 120.813 151.843 92.223 1.00 0.00 H ATOM 1544 HA GLU A 99 120.673 149.721 94.106 1.00 0.00 H ATOM 1545 1HB GLU A 99 118.601 151.682 93.045 1.00 0.00 H ATOM 1546 2HB GLU A 99 118.257 150.547 94.346 1.00 0.00 H ATOM 1547 1HG GLU A 99 120.115 151.545 95.670 1.00 0.00 H ATOM 1548 2HG GLU A 99 120.381 152.716 94.378 1.00 0.00 H ATOM 1549 N VAL A 100 118.987 149.173 91.333 1.00 0.00 N ATOM 1550 CA VAL A 100 118.337 148.097 90.593 1.00 0.00 C ATOM 1551 C VAL A 100 119.252 146.907 90.455 1.00 0.00 C ATOM 1552 O VAL A 100 118.829 145.763 90.599 1.00 0.00 O ATOM 1553 CB VAL A 100 117.937 148.572 89.183 1.00 0.00 C ATOM 1554 CG1 VAL A 100 117.462 147.374 88.342 1.00 0.00 C ATOM 1555 CG2 VAL A 100 116.859 149.626 89.302 1.00 0.00 C ATOM 1556 H VAL A 100 119.072 150.087 90.914 1.00 0.00 H ATOM 1557 HA VAL A 100 117.419 147.820 91.113 1.00 0.00 H ATOM 1558 HB VAL A 100 118.806 148.995 88.681 1.00 0.00 H ATOM 1559 1HG1 VAL A 100 117.180 147.717 87.343 1.00 0.00 H ATOM 1560 2HG1 VAL A 100 118.269 146.644 88.258 1.00 0.00 H ATOM 1561 3HG1 VAL A 100 116.600 146.909 88.820 1.00 0.00 H ATOM 1562 1HG2 VAL A 100 116.573 149.966 88.307 1.00 0.00 H ATOM 1563 2HG2 VAL A 100 115.991 149.202 89.806 1.00 0.00 H ATOM 1564 3HG2 VAL A 100 117.239 150.470 89.880 1.00 0.00 H ATOM 1565 N LEU A 101 120.512 147.189 90.152 1.00 0.00 N ATOM 1566 CA LEU A 101 121.513 146.159 90.005 1.00 0.00 C ATOM 1567 C LEU A 101 121.668 145.368 91.289 1.00 0.00 C ATOM 1568 O LEU A 101 121.460 144.165 91.299 1.00 0.00 O ATOM 1569 CB LEU A 101 122.851 146.790 89.613 1.00 0.00 C ATOM 1570 CG LEU A 101 124.041 145.862 89.511 1.00 0.00 C ATOM 1571 CD1 LEU A 101 123.777 144.849 88.436 1.00 0.00 C ATOM 1572 CD2 LEU A 101 125.282 146.691 89.213 1.00 0.00 C ATOM 1573 H LEU A 101 120.778 148.152 90.000 1.00 0.00 H ATOM 1574 HA LEU A 101 121.186 145.470 89.227 1.00 0.00 H ATOM 1575 1HB LEU A 101 122.734 147.271 88.642 1.00 0.00 H ATOM 1576 2HB LEU A 101 123.088 147.543 90.343 1.00 0.00 H ATOM 1577 HG LEU A 101 124.173 145.328 90.449 1.00 0.00 H ATOM 1578 1HD1 LEU A 101 124.629 144.174 88.354 1.00 0.00 H ATOM 1579 2HD1 LEU A 101 122.886 144.275 88.685 1.00 0.00 H ATOM 1580 3HD1 LEU A 101 123.632 145.352 87.515 1.00 0.00 H ATOM 1581 1HD2 LEU A 101 126.150 146.034 89.138 1.00 0.00 H ATOM 1582 2HD2 LEU A 101 125.153 147.225 88.272 1.00 0.00 H ATOM 1583 3HD2 LEU A 101 125.438 147.408 90.015 1.00 0.00 H ATOM 1584 N PHE A 102 121.838 146.083 92.400 1.00 0.00 N ATOM 1585 CA PHE A 102 121.976 145.485 93.727 1.00 0.00 C ATOM 1586 C PHE A 102 120.848 144.535 94.070 1.00 0.00 C ATOM 1587 O PHE A 102 121.059 143.357 94.338 1.00 0.00 O ATOM 1588 CB PHE A 102 122.048 146.582 94.784 1.00 0.00 C ATOM 1589 CG PHE A 102 122.059 146.062 96.205 1.00 0.00 C ATOM 1590 CD1 PHE A 102 123.249 145.775 96.850 1.00 0.00 C ATOM 1591 CD2 PHE A 102 120.869 145.861 96.893 1.00 0.00 C ATOM 1592 CE1 PHE A 102 123.252 145.301 98.147 1.00 0.00 C ATOM 1593 CE2 PHE A 102 120.873 145.387 98.192 1.00 0.00 C ATOM 1594 CZ PHE A 102 122.071 145.107 98.818 1.00 0.00 C ATOM 1595 H PHE A 102 122.008 147.077 92.310 1.00 0.00 H ATOM 1596 HA PHE A 102 122.913 144.926 93.749 1.00 0.00 H ATOM 1597 1HB PHE A 102 122.950 147.172 94.631 1.00 0.00 H ATOM 1598 2HB PHE A 102 121.194 147.248 94.673 1.00 0.00 H ATOM 1599 HD1 PHE A 102 124.181 145.927 96.330 1.00 0.00 H ATOM 1600 HD2 PHE A 102 119.922 146.083 96.395 1.00 0.00 H ATOM 1601 HE1 PHE A 102 124.195 145.081 98.641 1.00 0.00 H ATOM 1602 HE2 PHE A 102 119.932 145.234 98.722 1.00 0.00 H ATOM 1603 HZ PHE A 102 122.081 144.732 99.841 1.00 0.00 H ATOM 1604 N ILE A 103 119.630 145.004 93.852 1.00 0.00 N ATOM 1605 CA ILE A 103 118.415 144.248 94.110 1.00 0.00 C ATOM 1606 C ILE A 103 118.334 142.936 93.337 1.00 0.00 C ATOM 1607 O ILE A 103 117.972 141.907 93.905 1.00 0.00 O ATOM 1608 CB ILE A 103 117.207 145.122 93.765 1.00 0.00 C ATOM 1609 CG1 ILE A 103 117.117 146.264 94.736 1.00 0.00 C ATOM 1610 CG2 ILE A 103 115.950 144.317 93.772 1.00 0.00 C ATOM 1611 CD1 ILE A 103 116.217 147.356 94.259 1.00 0.00 C ATOM 1612 H ILE A 103 119.534 145.910 93.414 1.00 0.00 H ATOM 1613 HA ILE A 103 118.400 143.983 95.167 1.00 0.00 H ATOM 1614 HB ILE A 103 117.345 145.551 92.772 1.00 0.00 H ATOM 1615 1HG1 ILE A 103 116.750 145.889 95.692 1.00 0.00 H ATOM 1616 2HG1 ILE A 103 118.108 146.670 94.899 1.00 0.00 H ATOM 1617 1HG2 ILE A 103 115.113 144.954 93.526 1.00 0.00 H ATOM 1618 2HG2 ILE A 103 116.023 143.518 93.038 1.00 0.00 H ATOM 1619 3HG2 ILE A 103 115.806 143.891 94.759 1.00 0.00 H ATOM 1620 1HD1 ILE A 103 116.195 148.139 94.992 1.00 0.00 H ATOM 1621 2HD1 ILE A 103 116.588 147.751 93.315 1.00 0.00 H ATOM 1622 3HD1 ILE A 103 115.217 146.963 94.116 1.00 0.00 H ATOM 1623 N ILE A 104 118.600 142.994 92.038 1.00 0.00 N ATOM 1624 CA ILE A 104 118.557 141.825 91.176 1.00 0.00 C ATOM 1625 C ILE A 104 119.681 140.841 91.493 1.00 0.00 C ATOM 1626 O ILE A 104 119.448 139.631 91.551 1.00 0.00 O ATOM 1627 CB ILE A 104 118.645 142.264 89.703 1.00 0.00 C ATOM 1628 CG1 ILE A 104 117.379 143.061 89.332 1.00 0.00 C ATOM 1629 CG2 ILE A 104 118.818 141.073 88.811 1.00 0.00 C ATOM 1630 CD1 ILE A 104 117.461 143.766 87.984 1.00 0.00 C ATOM 1631 H ILE A 104 118.922 143.866 91.642 1.00 0.00 H ATOM 1632 HA ILE A 104 117.608 141.315 91.329 1.00 0.00 H ATOM 1633 HB ILE A 104 119.498 142.930 89.573 1.00 0.00 H ATOM 1634 1HG1 ILE A 104 116.535 142.374 89.317 1.00 0.00 H ATOM 1635 2HG1 ILE A 104 117.197 143.810 90.104 1.00 0.00 H ATOM 1636 1HG2 ILE A 104 118.878 141.398 87.773 1.00 0.00 H ATOM 1637 2HG2 ILE A 104 119.734 140.549 89.081 1.00 0.00 H ATOM 1638 3HG2 ILE A 104 117.965 140.409 88.935 1.00 0.00 H ATOM 1639 1HD1 ILE A 104 116.531 144.305 87.797 1.00 0.00 H ATOM 1640 2HD1 ILE A 104 118.294 144.472 87.993 1.00 0.00 H ATOM 1641 3HD1 ILE A 104 117.618 143.032 87.196 1.00 0.00 H ATOM 1642 N VAL A 105 120.903 141.359 91.646 1.00 0.00 N ATOM 1643 CA VAL A 105 122.082 140.531 91.869 1.00 0.00 C ATOM 1644 C VAL A 105 121.982 139.808 93.186 1.00 0.00 C ATOM 1645 O VAL A 105 122.170 138.600 93.261 1.00 0.00 O ATOM 1646 CB VAL A 105 123.370 141.371 91.858 1.00 0.00 C ATOM 1647 CG1 VAL A 105 124.551 140.512 92.327 1.00 0.00 C ATOM 1648 CG2 VAL A 105 123.595 141.910 90.477 1.00 0.00 C ATOM 1649 H VAL A 105 121.035 142.336 91.440 1.00 0.00 H ATOM 1650 HA VAL A 105 122.161 139.814 91.051 1.00 0.00 H ATOM 1651 HB VAL A 105 123.273 142.200 92.564 1.00 0.00 H ATOM 1652 1HG1 VAL A 105 125.463 141.111 92.319 1.00 0.00 H ATOM 1653 2HG1 VAL A 105 124.365 140.154 93.336 1.00 0.00 H ATOM 1654 3HG1 VAL A 105 124.671 139.662 91.657 1.00 0.00 H ATOM 1655 1HG2 VAL A 105 124.506 142.507 90.466 1.00 0.00 H ATOM 1656 2HG2 VAL A 105 123.692 141.085 89.774 1.00 0.00 H ATOM 1657 3HG2 VAL A 105 122.762 142.523 90.194 1.00 0.00 H ATOM 1658 N PHE A 106 121.520 140.539 94.193 1.00 0.00 N ATOM 1659 CA PHE A 106 121.280 140.040 95.533 1.00 0.00 C ATOM 1660 C PHE A 106 120.340 138.840 95.429 1.00 0.00 C ATOM 1661 O PHE A 106 120.614 137.772 95.973 1.00 0.00 O ATOM 1662 CB PHE A 106 120.670 141.179 96.371 1.00 0.00 C ATOM 1663 CG PHE A 106 120.371 140.874 97.811 1.00 0.00 C ATOM 1664 CD1 PHE A 106 121.339 141.111 98.776 1.00 0.00 C ATOM 1665 CD2 PHE A 106 119.151 140.359 98.214 1.00 0.00 C ATOM 1666 CE1 PHE A 106 121.100 140.843 100.107 1.00 0.00 C ATOM 1667 CE2 PHE A 106 118.907 140.088 99.558 1.00 0.00 C ATOM 1668 CZ PHE A 106 119.886 140.333 100.499 1.00 0.00 C ATOM 1669 H PHE A 106 121.316 141.511 94.014 1.00 0.00 H ATOM 1670 HA PHE A 106 122.226 139.732 95.979 1.00 0.00 H ATOM 1671 1HB PHE A 106 121.350 142.031 96.362 1.00 0.00 H ATOM 1672 2HB PHE A 106 119.731 141.494 95.913 1.00 0.00 H ATOM 1673 HD1 PHE A 106 122.300 141.515 98.471 1.00 0.00 H ATOM 1674 HD2 PHE A 106 118.382 140.166 97.469 1.00 0.00 H ATOM 1675 HE1 PHE A 106 121.874 141.037 100.849 1.00 0.00 H ATOM 1676 HE2 PHE A 106 117.949 139.685 99.872 1.00 0.00 H ATOM 1677 HZ PHE A 106 119.700 140.123 101.546 1.00 0.00 H ATOM 1678 N GLY A 107 119.229 139.040 94.718 1.00 0.00 N ATOM 1679 CA GLY A 107 118.216 138.015 94.517 1.00 0.00 C ATOM 1680 C GLY A 107 118.789 136.796 93.808 1.00 0.00 C ATOM 1681 O GLY A 107 118.688 135.679 94.315 1.00 0.00 O ATOM 1682 H GLY A 107 119.056 139.963 94.344 1.00 0.00 H ATOM 1683 1HA GLY A 107 117.807 137.719 95.483 1.00 0.00 H ATOM 1684 2HA GLY A 107 117.400 138.433 93.929 1.00 0.00 H ATOM 1685 N GLU A 108 119.463 137.039 92.678 1.00 0.00 N ATOM 1686 CA GLU A 108 120.034 135.975 91.848 1.00 0.00 C ATOM 1687 C GLU A 108 120.951 135.046 92.619 1.00 0.00 C ATOM 1688 O GLU A 108 120.750 133.833 92.650 1.00 0.00 O ATOM 1689 CB GLU A 108 120.848 136.544 90.691 1.00 0.00 C ATOM 1690 CG GLU A 108 121.466 135.457 89.876 1.00 0.00 C ATOM 1691 CD GLU A 108 122.362 135.901 88.786 1.00 0.00 C ATOM 1692 OE1 GLU A 108 122.403 137.067 88.470 1.00 0.00 O ATOM 1693 OE2 GLU A 108 123.021 135.039 88.259 1.00 0.00 O ATOM 1694 H GLU A 108 119.514 137.995 92.348 1.00 0.00 H ATOM 1695 HA GLU A 108 119.213 135.389 91.434 1.00 0.00 H ATOM 1696 1HB GLU A 108 120.237 137.140 90.061 1.00 0.00 H ATOM 1697 2HB GLU A 108 121.632 137.196 91.081 1.00 0.00 H ATOM 1698 1HG GLU A 108 122.040 134.828 90.549 1.00 0.00 H ATOM 1699 2HG GLU A 108 120.668 134.861 89.434 1.00 0.00 H ATOM 1700 N SER A 109 121.843 135.650 93.395 1.00 0.00 N ATOM 1701 CA SER A 109 122.874 134.916 94.099 1.00 0.00 C ATOM 1702 C SER A 109 122.294 134.001 95.151 1.00 0.00 C ATOM 1703 O SER A 109 122.620 132.818 95.214 1.00 0.00 O ATOM 1704 CB SER A 109 123.840 135.884 94.747 1.00 0.00 C ATOM 1705 OG SER A 109 124.536 136.617 93.777 1.00 0.00 O ATOM 1706 H SER A 109 121.957 136.647 93.310 1.00 0.00 H ATOM 1707 HA SER A 109 123.402 134.308 93.382 1.00 0.00 H ATOM 1708 1HB SER A 109 123.297 136.561 95.397 1.00 0.00 H ATOM 1709 2HB SER A 109 124.544 135.332 95.366 1.00 0.00 H ATOM 1710 HG SER A 109 124.910 137.375 94.235 1.00 0.00 H ATOM 1711 N LEU A 110 121.307 134.511 95.857 1.00 0.00 N ATOM 1712 CA LEU A 110 120.676 133.767 96.921 1.00 0.00 C ATOM 1713 C LEU A 110 119.914 132.569 96.376 1.00 0.00 C ATOM 1714 O LEU A 110 119.878 131.500 96.990 1.00 0.00 O ATOM 1715 CB LEU A 110 119.756 134.719 97.651 1.00 0.00 C ATOM 1716 CG LEU A 110 120.482 135.791 98.420 1.00 0.00 C ATOM 1717 CD1 LEU A 110 119.484 136.813 98.924 1.00 0.00 C ATOM 1718 CD2 LEU A 110 121.230 135.143 99.551 1.00 0.00 C ATOM 1719 H LEU A 110 121.160 135.513 95.817 1.00 0.00 H ATOM 1720 HA LEU A 110 121.447 133.384 97.588 1.00 0.00 H ATOM 1721 1HB LEU A 110 119.098 135.196 96.925 1.00 0.00 H ATOM 1722 2HB LEU A 110 119.152 134.148 98.335 1.00 0.00 H ATOM 1723 HG LEU A 110 121.178 136.307 97.770 1.00 0.00 H ATOM 1724 1HD1 LEU A 110 120.008 137.577 99.473 1.00 0.00 H ATOM 1725 2HD1 LEU A 110 118.964 137.262 98.077 1.00 0.00 H ATOM 1726 3HD1 LEU A 110 118.769 136.336 99.568 1.00 0.00 H ATOM 1727 1HD2 LEU A 110 121.763 135.905 100.118 1.00 0.00 H ATOM 1728 2HD2 LEU A 110 120.525 134.630 100.205 1.00 0.00 H ATOM 1729 3HD2 LEU A 110 121.945 134.423 99.149 1.00 0.00 H ATOM 1730 N LEU A 111 119.286 132.772 95.226 1.00 0.00 N ATOM 1731 CA LEU A 111 118.584 131.725 94.517 1.00 0.00 C ATOM 1732 C LEU A 111 119.502 130.653 93.997 1.00 0.00 C ATOM 1733 O LEU A 111 119.248 129.464 94.186 1.00 0.00 O ATOM 1734 CB LEU A 111 117.804 132.299 93.358 1.00 0.00 C ATOM 1735 CG LEU A 111 117.118 131.265 92.487 1.00 0.00 C ATOM 1736 CD1 LEU A 111 116.141 130.464 93.322 1.00 0.00 C ATOM 1737 CD2 LEU A 111 116.453 131.964 91.401 1.00 0.00 C ATOM 1738 H LEU A 111 119.195 133.720 94.887 1.00 0.00 H ATOM 1739 HA LEU A 111 117.883 131.259 95.208 1.00 0.00 H ATOM 1740 1HB LEU A 111 117.046 132.973 93.750 1.00 0.00 H ATOM 1741 2HB LEU A 111 118.484 132.877 92.733 1.00 0.00 H ATOM 1742 HG LEU A 111 117.854 130.567 92.085 1.00 0.00 H ATOM 1743 1HD1 LEU A 111 115.649 129.721 92.693 1.00 0.00 H ATOM 1744 2HD1 LEU A 111 116.679 129.959 94.127 1.00 0.00 H ATOM 1745 3HD1 LEU A 111 115.393 131.133 93.746 1.00 0.00 H ATOM 1746 1HD2 LEU A 111 115.959 131.261 90.768 1.00 0.00 H ATOM 1747 2HD2 LEU A 111 115.749 132.628 91.805 1.00 0.00 H ATOM 1748 3HD2 LEU A 111 117.189 132.513 90.826 1.00 0.00 H ATOM 1749 N ASN A 112 120.578 131.085 93.344 1.00 0.00 N ATOM 1750 CA ASN A 112 121.557 130.171 92.795 1.00 0.00 C ATOM 1751 C ASN A 112 122.091 129.239 93.865 1.00 0.00 C ATOM 1752 O ASN A 112 122.310 128.062 93.596 1.00 0.00 O ATOM 1753 CB ASN A 112 122.706 130.917 92.134 1.00 0.00 C ATOM 1754 CG ASN A 112 122.341 131.623 90.857 1.00 0.00 C ATOM 1755 OD1 ASN A 112 121.308 131.350 90.236 1.00 0.00 O ATOM 1756 ND2 ASN A 112 123.201 132.543 90.459 1.00 0.00 N ATOM 1757 H ASN A 112 120.743 132.080 93.278 1.00 0.00 H ATOM 1758 HA ASN A 112 121.070 129.561 92.032 1.00 0.00 H ATOM 1759 1HB ASN A 112 123.095 131.659 92.832 1.00 0.00 H ATOM 1760 2HB ASN A 112 123.502 130.216 91.914 1.00 0.00 H ATOM 1761 1HD2 ASN A 112 123.054 133.081 89.612 1.00 0.00 H ATOM 1762 2HD2 ASN A 112 124.020 132.719 91.005 1.00 0.00 H ATOM 1763 N ASP A 113 122.326 129.768 95.076 1.00 0.00 N ATOM 1764 CA ASP A 113 122.783 128.920 96.165 1.00 0.00 C ATOM 1765 C ASP A 113 121.697 127.940 96.545 1.00 0.00 C ATOM 1766 O ASP A 113 121.930 126.739 96.557 1.00 0.00 O ATOM 1767 CB ASP A 113 123.183 129.743 97.390 1.00 0.00 C ATOM 1768 CG ASP A 113 124.539 130.399 97.248 1.00 0.00 C ATOM 1769 OD1 ASP A 113 125.273 130.013 96.373 1.00 0.00 O ATOM 1770 OD2 ASP A 113 124.829 131.280 98.017 1.00 0.00 O ATOM 1771 H ASP A 113 122.211 130.761 95.222 1.00 0.00 H ATOM 1772 HA ASP A 113 123.668 128.375 95.835 1.00 0.00 H ATOM 1773 1HB ASP A 113 122.442 130.516 97.567 1.00 0.00 H ATOM 1774 2HB ASP A 113 123.199 129.099 98.270 1.00 0.00 H ATOM 1775 N ALA A 114 120.452 128.424 96.600 1.00 0.00 N ATOM 1776 CA ALA A 114 119.359 127.581 97.071 1.00 0.00 C ATOM 1777 C ALA A 114 119.261 126.350 96.175 1.00 0.00 C ATOM 1778 O ALA A 114 119.164 125.231 96.672 1.00 0.00 O ATOM 1779 CB ALA A 114 118.049 128.359 97.059 1.00 0.00 C ATOM 1780 H ALA A 114 120.316 129.429 96.552 1.00 0.00 H ATOM 1781 HA ALA A 114 119.549 127.259 98.095 1.00 0.00 H ATOM 1782 1HB ALA A 114 117.234 127.703 97.356 1.00 0.00 H ATOM 1783 2HB ALA A 114 118.116 129.195 97.758 1.00 0.00 H ATOM 1784 3HB ALA A 114 117.859 128.740 96.060 1.00 0.00 H ATOM 1785 N VAL A 115 119.487 126.550 94.875 1.00 0.00 N ATOM 1786 CA VAL A 115 119.386 125.484 93.882 1.00 0.00 C ATOM 1787 C VAL A 115 120.574 124.537 93.953 1.00 0.00 C ATOM 1788 O VAL A 115 120.403 123.317 93.998 1.00 0.00 O ATOM 1789 CB VAL A 115 119.296 126.081 92.460 1.00 0.00 C ATOM 1790 CG1 VAL A 115 119.360 124.963 91.420 1.00 0.00 C ATOM 1791 CG2 VAL A 115 118.007 126.888 92.330 1.00 0.00 C ATOM 1792 H VAL A 115 119.506 127.506 94.542 1.00 0.00 H ATOM 1793 HA VAL A 115 118.478 124.913 94.081 1.00 0.00 H ATOM 1794 HB VAL A 115 120.149 126.732 92.281 1.00 0.00 H ATOM 1795 1HG1 VAL A 115 119.296 125.392 90.418 1.00 0.00 H ATOM 1796 2HG1 VAL A 115 120.300 124.422 91.522 1.00 0.00 H ATOM 1797 3HG1 VAL A 115 118.531 124.278 91.572 1.00 0.00 H ATOM 1798 1HG2 VAL A 115 117.943 127.309 91.331 1.00 0.00 H ATOM 1799 2HG2 VAL A 115 117.151 126.237 92.506 1.00 0.00 H ATOM 1800 3HG2 VAL A 115 118.002 127.690 93.059 1.00 0.00 H ATOM 1801 N THR A 116 121.765 125.113 94.083 1.00 0.00 N ATOM 1802 CA THR A 116 123.000 124.350 94.108 1.00 0.00 C ATOM 1803 C THR A 116 123.065 123.510 95.364 1.00 0.00 C ATOM 1804 O THR A 116 123.527 122.371 95.340 1.00 0.00 O ATOM 1805 CB THR A 116 124.219 125.263 94.030 1.00 0.00 C ATOM 1806 OG1 THR A 116 124.125 126.078 92.871 1.00 0.00 O ATOM 1807 CG2 THR A 116 125.459 124.412 93.970 1.00 0.00 C ATOM 1808 H THR A 116 121.832 126.110 93.943 1.00 0.00 H ATOM 1809 HA THR A 116 123.030 123.707 93.227 1.00 0.00 H ATOM 1810 HB THR A 116 124.249 125.908 94.910 1.00 0.00 H ATOM 1811 HG1 THR A 116 124.797 126.759 92.907 1.00 0.00 H ATOM 1812 1HG2 THR A 116 126.341 125.046 93.914 1.00 0.00 H ATOM 1813 2HG2 THR A 116 125.513 123.804 94.850 1.00 0.00 H ATOM 1814 3HG2 THR A 116 125.415 123.785 93.100 1.00 0.00 H ATOM 1815 N VAL A 117 122.558 124.077 96.450 1.00 0.00 N ATOM 1816 CA VAL A 117 122.523 123.405 97.733 1.00 0.00 C ATOM 1817 C VAL A 117 121.659 122.144 97.626 1.00 0.00 C ATOM 1818 O VAL A 117 122.081 121.071 98.042 1.00 0.00 O ATOM 1819 CB VAL A 117 121.958 124.343 98.825 1.00 0.00 C ATOM 1820 CG1 VAL A 117 121.621 123.539 100.037 1.00 0.00 C ATOM 1821 CG2 VAL A 117 122.966 125.439 99.152 1.00 0.00 C ATOM 1822 H VAL A 117 122.305 125.055 96.414 1.00 0.00 H ATOM 1823 HA VAL A 117 123.539 123.116 98.006 1.00 0.00 H ATOM 1824 HB VAL A 117 121.038 124.802 98.471 1.00 0.00 H ATOM 1825 1HG1 VAL A 117 121.220 124.197 100.812 1.00 0.00 H ATOM 1826 2HG1 VAL A 117 120.877 122.795 99.768 1.00 0.00 H ATOM 1827 3HG1 VAL A 117 122.518 123.046 100.410 1.00 0.00 H ATOM 1828 1HG2 VAL A 117 122.555 126.090 99.921 1.00 0.00 H ATOM 1829 2HG2 VAL A 117 123.868 125.005 99.505 1.00 0.00 H ATOM 1830 3HG2 VAL A 117 123.177 126.016 98.284 1.00 0.00 H ATOM 1831 N VAL A 118 120.507 122.259 96.938 1.00 0.00 N ATOM 1832 CA VAL A 118 119.612 121.115 96.695 1.00 0.00 C ATOM 1833 C VAL A 118 120.251 120.088 95.770 1.00 0.00 C ATOM 1834 O VAL A 118 120.072 118.887 95.965 1.00 0.00 O ATOM 1835 CB VAL A 118 118.258 121.509 96.067 1.00 0.00 C ATOM 1836 CG1 VAL A 118 117.510 120.239 95.713 1.00 0.00 C ATOM 1837 CG2 VAL A 118 117.460 122.370 97.003 1.00 0.00 C ATOM 1838 H VAL A 118 120.137 123.190 96.780 1.00 0.00 H ATOM 1839 HA VAL A 118 119.410 120.629 97.649 1.00 0.00 H ATOM 1840 HB VAL A 118 118.430 122.063 95.149 1.00 0.00 H ATOM 1841 1HG1 VAL A 118 116.552 120.493 95.269 1.00 0.00 H ATOM 1842 2HG1 VAL A 118 118.099 119.664 95.005 1.00 0.00 H ATOM 1843 3HG1 VAL A 118 117.345 119.652 96.612 1.00 0.00 H ATOM 1844 1HG2 VAL A 118 116.512 122.633 96.534 1.00 0.00 H ATOM 1845 2HG2 VAL A 118 117.274 121.832 97.910 1.00 0.00 H ATOM 1846 3HG2 VAL A 118 118.001 123.260 97.224 1.00 0.00 H ATOM 1847 N LEU A 119 121.042 120.575 94.814 1.00 0.00 N ATOM 1848 CA LEU A 119 121.790 119.766 93.853 1.00 0.00 C ATOM 1849 C LEU A 119 123.329 119.846 94.027 1.00 0.00 C ATOM 1850 O LEU A 119 123.899 119.867 92.934 1.00 0.00 O ATOM 1851 CB LEU A 119 121.405 120.212 92.438 1.00 0.00 C ATOM 1852 CG LEU A 119 119.943 120.138 92.105 1.00 0.00 C ATOM 1853 CD1 LEU A 119 119.687 120.783 90.754 1.00 0.00 C ATOM 1854 CD2 LEU A 119 119.553 118.695 92.117 1.00 0.00 C ATOM 1855 H LEU A 119 120.992 121.573 94.640 1.00 0.00 H ATOM 1856 HA LEU A 119 121.516 118.738 93.998 1.00 0.00 H ATOM 1857 1HB LEU A 119 121.725 121.246 92.304 1.00 0.00 H ATOM 1858 2HB LEU A 119 121.931 119.600 91.721 1.00 0.00 H ATOM 1859 HG LEU A 119 119.368 120.692 92.847 1.00 0.00 H ATOM 1860 1HD1 LEU A 119 118.624 120.725 90.519 1.00 0.00 H ATOM 1861 2HD1 LEU A 119 119.995 121.829 90.787 1.00 0.00 H ATOM 1862 3HD1 LEU A 119 120.256 120.259 89.987 1.00 0.00 H ATOM 1863 1HD2 LEU A 119 118.509 118.589 91.884 1.00 0.00 H ATOM 1864 2HD2 LEU A 119 120.138 118.150 91.377 1.00 0.00 H ATOM 1865 3HD2 LEU A 119 119.747 118.307 93.098 1.00 0.00 H ATOM 1866 N TYR A 120 124.002 119.070 94.951 1.00 0.00 N ATOM 1867 CA TYR A 120 123.767 117.900 95.880 1.00 0.00 C ATOM 1868 C TYR A 120 123.019 116.651 95.365 1.00 0.00 C ATOM 1869 O TYR A 120 123.680 115.740 94.882 1.00 0.00 O ATOM 1870 CB TYR A 120 123.024 118.356 97.132 1.00 0.00 C ATOM 1871 CG TYR A 120 122.900 117.328 98.233 1.00 0.00 C ATOM 1872 CD1 TYR A 120 123.974 117.102 99.081 1.00 0.00 C ATOM 1873 CD2 TYR A 120 121.730 116.616 98.401 1.00 0.00 C ATOM 1874 CE1 TYR A 120 123.876 116.170 100.088 1.00 0.00 C ATOM 1875 CE2 TYR A 120 121.628 115.682 99.409 1.00 0.00 C ATOM 1876 CZ TYR A 120 122.698 115.457 100.252 1.00 0.00 C ATOM 1877 OH TYR A 120 122.601 114.525 101.261 1.00 0.00 O ATOM 1878 H TYR A 120 124.368 119.747 95.605 1.00 0.00 H ATOM 1879 HA TYR A 120 124.751 117.536 96.173 1.00 0.00 H ATOM 1880 1HB TYR A 120 123.530 119.218 97.549 1.00 0.00 H ATOM 1881 2HB TYR A 120 122.092 118.640 96.895 1.00 0.00 H ATOM 1882 HD1 TYR A 120 124.899 117.664 98.950 1.00 0.00 H ATOM 1883 HD2 TYR A 120 120.889 116.790 97.740 1.00 0.00 H ATOM 1884 HE1 TYR A 120 124.723 115.995 100.752 1.00 0.00 H ATOM 1885 HE2 TYR A 120 120.704 115.119 99.541 1.00 0.00 H ATOM 1886 HH TYR A 120 121.797 114.013 101.144 1.00 0.00 H ATOM 1887 N ASN A 121 121.705 116.678 95.176 1.00 0.00 N ATOM 1888 CA ASN A 121 120.961 115.449 94.842 1.00 0.00 C ATOM 1889 C ASN A 121 121.416 114.730 93.561 1.00 0.00 C ATOM 1890 O ASN A 121 121.008 113.596 93.308 1.00 0.00 O ATOM 1891 CB ASN A 121 119.473 115.729 94.731 1.00 0.00 C ATOM 1892 CG ASN A 121 118.822 115.940 96.066 1.00 0.00 C ATOM 1893 OD1 ASN A 121 119.178 115.286 97.055 1.00 0.00 O ATOM 1894 ND2 ASN A 121 117.876 116.838 96.121 1.00 0.00 N ATOM 1895 H ASN A 121 121.184 117.471 95.523 1.00 0.00 H ATOM 1896 HA ASN A 121 121.125 114.729 95.647 1.00 0.00 H ATOM 1897 1HB ASN A 121 119.315 116.592 94.136 1.00 0.00 H ATOM 1898 2HB ASN A 121 118.982 114.894 94.228 1.00 0.00 H ATOM 1899 1HD2 ASN A 121 117.408 117.020 96.987 1.00 0.00 H ATOM 1900 2HD2 ASN A 121 117.620 117.343 95.299 1.00 0.00 H ATOM 1901 N VAL A 122 122.282 115.364 92.775 1.00 0.00 N ATOM 1902 CA VAL A 122 122.849 114.812 91.551 1.00 0.00 C ATOM 1903 C VAL A 122 123.792 113.627 91.749 1.00 0.00 C ATOM 1904 O VAL A 122 124.000 112.874 90.803 1.00 0.00 O ATOM 1905 CB VAL A 122 123.608 115.908 90.806 1.00 0.00 C ATOM 1906 CG1 VAL A 122 122.662 117.032 90.480 1.00 0.00 C ATOM 1907 CG2 VAL A 122 124.749 116.372 91.639 1.00 0.00 C ATOM 1908 H VAL A 122 122.577 116.290 93.048 1.00 0.00 H ATOM 1909 HA VAL A 122 122.022 114.483 90.923 1.00 0.00 H ATOM 1910 HB VAL A 122 123.979 115.525 89.879 1.00 0.00 H ATOM 1911 1HG1 VAL A 122 123.199 117.818 89.947 1.00 0.00 H ATOM 1912 2HG1 VAL A 122 121.854 116.659 89.854 1.00 0.00 H ATOM 1913 3HG1 VAL A 122 122.258 117.428 91.405 1.00 0.00 H ATOM 1914 1HG2 VAL A 122 125.283 117.151 91.101 1.00 0.00 H ATOM 1915 2HG2 VAL A 122 124.374 116.768 92.581 1.00 0.00 H ATOM 1916 3HG2 VAL A 122 125.417 115.535 91.837 1.00 0.00 H ATOM 1917 N PHE A 123 124.190 113.341 92.988 1.00 0.00 N ATOM 1918 CA PHE A 123 125.068 112.181 93.162 1.00 0.00 C ATOM 1919 C PHE A 123 124.300 110.988 93.668 1.00 0.00 C ATOM 1920 O PHE A 123 124.693 109.846 93.442 1.00 0.00 O ATOM 1921 CB PHE A 123 126.233 112.435 94.128 1.00 0.00 C ATOM 1922 CG PHE A 123 125.835 112.684 95.528 1.00 0.00 C ATOM 1923 CD1 PHE A 123 125.611 111.632 96.404 1.00 0.00 C ATOM 1924 CD2 PHE A 123 125.683 113.967 95.981 1.00 0.00 C ATOM 1925 CE1 PHE A 123 125.239 111.877 97.715 1.00 0.00 C ATOM 1926 CE2 PHE A 123 125.314 114.223 97.284 1.00 0.00 C ATOM 1927 CZ PHE A 123 125.091 113.178 98.155 1.00 0.00 C ATOM 1928 H PHE A 123 124.238 114.103 93.656 1.00 0.00 H ATOM 1929 HA PHE A 123 125.461 111.884 92.195 1.00 0.00 H ATOM 1930 1HB PHE A 123 126.901 111.576 94.121 1.00 0.00 H ATOM 1931 2HB PHE A 123 126.802 113.293 93.792 1.00 0.00 H ATOM 1932 HD1 PHE A 123 125.731 110.607 96.050 1.00 0.00 H ATOM 1933 HD2 PHE A 123 125.860 114.792 95.290 1.00 0.00 H ATOM 1934 HE1 PHE A 123 125.064 111.046 98.397 1.00 0.00 H ATOM 1935 HE2 PHE A 123 125.199 115.248 97.622 1.00 0.00 H ATOM 1936 HZ PHE A 123 124.797 113.376 99.184 1.00 0.00 H ATOM 1937 N GLU A 124 123.174 111.207 94.320 1.00 0.00 N ATOM 1938 CA GLU A 124 122.442 110.050 94.795 1.00 0.00 C ATOM 1939 C GLU A 124 121.965 109.237 93.590 1.00 0.00 C ATOM 1940 O GLU A 124 121.968 108.006 93.615 1.00 0.00 O ATOM 1941 CB GLU A 124 121.254 110.468 95.661 1.00 0.00 C ATOM 1942 CG GLU A 124 121.642 111.105 96.999 1.00 0.00 C ATOM 1943 CD GLU A 124 120.453 111.429 97.854 1.00 0.00 C ATOM 1944 OE1 GLU A 124 119.352 111.307 97.377 1.00 0.00 O ATOM 1945 OE2 GLU A 124 120.642 111.798 98.980 1.00 0.00 O ATOM 1946 H GLU A 124 122.882 112.147 94.550 1.00 0.00 H ATOM 1947 HA GLU A 124 123.110 109.432 95.397 1.00 0.00 H ATOM 1948 1HB GLU A 124 120.639 111.186 95.113 1.00 0.00 H ATOM 1949 2HB GLU A 124 120.634 109.598 95.872 1.00 0.00 H ATOM 1950 1HG GLU A 124 122.291 110.418 97.542 1.00 0.00 H ATOM 1951 2HG GLU A 124 122.210 112.022 96.804 1.00 0.00 H ATOM 1952 N SER A 125 121.680 109.944 92.494 1.00 0.00 N ATOM 1953 CA SER A 125 121.221 109.337 91.251 1.00 0.00 C ATOM 1954 C SER A 125 122.356 108.840 90.342 1.00 0.00 C ATOM 1955 O SER A 125 122.366 107.679 89.933 1.00 0.00 O ATOM 1956 CB SER A 125 120.378 110.339 90.494 1.00 0.00 C ATOM 1957 OG SER A 125 119.204 110.631 91.192 1.00 0.00 O ATOM 1958 H SER A 125 121.707 110.952 92.553 1.00 0.00 H ATOM 1959 HA SER A 125 120.601 108.475 91.504 1.00 0.00 H ATOM 1960 1HB SER A 125 120.952 111.254 90.339 1.00 0.00 H ATOM 1961 2HB SER A 125 120.133 109.947 89.525 1.00 0.00 H ATOM 1962 HG SER A 125 118.720 111.257 90.648 1.00 0.00 H ATOM 1963 N PHE A 126 123.382 109.676 90.156 1.00 0.00 N ATOM 1964 CA PHE A 126 124.475 109.359 89.234 1.00 0.00 C ATOM 1965 C PHE A 126 125.530 108.399 89.761 1.00 0.00 C ATOM 1966 O PHE A 126 126.241 107.788 88.966 1.00 0.00 O ATOM 1967 CB PHE A 126 125.181 110.624 88.809 1.00 0.00 C ATOM 1968 CG PHE A 126 124.497 111.263 87.659 1.00 0.00 C ATOM 1969 CD1 PHE A 126 123.418 112.106 87.848 1.00 0.00 C ATOM 1970 CD2 PHE A 126 124.937 111.020 86.370 1.00 0.00 C ATOM 1971 CE1 PHE A 126 122.788 112.696 86.771 1.00 0.00 C ATOM 1972 CE2 PHE A 126 124.315 111.606 85.289 1.00 0.00 C ATOM 1973 CZ PHE A 126 123.237 112.446 85.489 1.00 0.00 C ATOM 1974 H PHE A 126 123.362 110.583 90.601 1.00 0.00 H ATOM 1975 HA PHE A 126 124.027 108.908 88.358 1.00 0.00 H ATOM 1976 1HB PHE A 126 125.210 111.308 89.638 1.00 0.00 H ATOM 1977 2HB PHE A 126 126.211 110.398 88.537 1.00 0.00 H ATOM 1978 HD1 PHE A 126 123.065 112.304 88.863 1.00 0.00 H ATOM 1979 HD2 PHE A 126 125.787 110.356 86.215 1.00 0.00 H ATOM 1980 HE1 PHE A 126 121.938 113.359 86.934 1.00 0.00 H ATOM 1981 HE2 PHE A 126 124.671 111.405 84.279 1.00 0.00 H ATOM 1982 HZ PHE A 126 122.742 112.910 84.637 1.00 0.00 H ATOM 1983 N VAL A 127 125.612 108.194 91.065 1.00 0.00 N ATOM 1984 CA VAL A 127 126.552 107.180 91.528 1.00 0.00 C ATOM 1985 C VAL A 127 126.030 105.794 91.125 1.00 0.00 C ATOM 1986 O VAL A 127 126.781 104.974 90.596 1.00 0.00 O ATOM 1987 CB VAL A 127 126.745 107.225 93.048 1.00 0.00 C ATOM 1988 CG1 VAL A 127 127.500 105.988 93.504 1.00 0.00 C ATOM 1989 CG2 VAL A 127 127.494 108.517 93.414 1.00 0.00 C ATOM 1990 H VAL A 127 125.209 108.852 91.721 1.00 0.00 H ATOM 1991 HA VAL A 127 127.522 107.360 91.063 1.00 0.00 H ATOM 1992 HB VAL A 127 125.772 107.210 93.541 1.00 0.00 H ATOM 1993 1HG1 VAL A 127 127.635 106.022 94.585 1.00 0.00 H ATOM 1994 2HG1 VAL A 127 126.931 105.096 93.238 1.00 0.00 H ATOM 1995 3HG1 VAL A 127 128.474 105.957 93.017 1.00 0.00 H ATOM 1996 1HG2 VAL A 127 127.636 108.561 94.493 1.00 0.00 H ATOM 1997 2HG2 VAL A 127 128.466 108.528 92.918 1.00 0.00 H ATOM 1998 3HG2 VAL A 127 126.928 109.371 93.100 1.00 0.00 H ATOM 1999 N THR A 128 124.706 105.607 91.221 1.00 0.00 N ATOM 2000 CA THR A 128 124.098 104.316 90.900 1.00 0.00 C ATOM 2001 C THR A 128 123.908 104.171 89.389 1.00 0.00 C ATOM 2002 O THR A 128 124.035 103.072 88.846 1.00 0.00 O ATOM 2003 CB THR A 128 122.743 104.157 91.616 1.00 0.00 C ATOM 2004 OG1 THR A 128 121.815 105.149 91.142 1.00 0.00 O ATOM 2005 CG2 THR A 128 122.942 104.318 93.113 1.00 0.00 C ATOM 2006 H THR A 128 124.167 106.266 91.765 1.00 0.00 H ATOM 2007 HA THR A 128 124.756 103.523 91.256 1.00 0.00 H ATOM 2008 HB THR A 128 122.332 103.171 91.405 1.00 0.00 H ATOM 2009 HG1 THR A 128 121.453 104.895 90.281 1.00 0.00 H ATOM 2010 1HG2 THR A 128 121.983 104.206 93.619 1.00 0.00 H ATOM 2011 2HG2 THR A 128 123.634 103.558 93.472 1.00 0.00 H ATOM 2012 3HG2 THR A 128 123.349 105.310 93.318 1.00 0.00 H ATOM 2013 N LEU A 129 123.812 105.313 88.712 1.00 0.00 N ATOM 2014 CA LEU A 129 123.695 105.367 87.253 1.00 0.00 C ATOM 2015 C LEU A 129 124.993 104.811 86.657 1.00 0.00 C ATOM 2016 O LEU A 129 124.979 103.902 85.826 1.00 0.00 O ATOM 2017 CB LEU A 129 123.451 106.832 86.848 1.00 0.00 C ATOM 2018 CG LEU A 129 123.114 107.152 85.410 1.00 0.00 C ATOM 2019 CD1 LEU A 129 122.168 108.365 85.375 1.00 0.00 C ATOM 2020 CD2 LEU A 129 124.372 107.422 84.654 1.00 0.00 C ATOM 2021 H LEU A 129 123.496 106.130 89.223 1.00 0.00 H ATOM 2022 HA LEU A 129 122.830 104.781 86.942 1.00 0.00 H ATOM 2023 1HB LEU A 129 122.625 107.218 87.445 1.00 0.00 H ATOM 2024 2HB LEU A 129 124.334 107.396 87.079 1.00 0.00 H ATOM 2025 HG LEU A 129 122.603 106.328 84.963 1.00 0.00 H ATOM 2026 1HD1 LEU A 129 121.920 108.602 84.340 1.00 0.00 H ATOM 2027 2HD1 LEU A 129 121.255 108.134 85.921 1.00 0.00 H ATOM 2028 3HD1 LEU A 129 122.657 109.222 85.835 1.00 0.00 H ATOM 2029 1HD2 LEU A 129 124.125 107.646 83.641 1.00 0.00 H ATOM 2030 2HD2 LEU A 129 124.894 108.270 85.101 1.00 0.00 H ATOM 2031 3HD2 LEU A 129 125.006 106.551 84.690 1.00 0.00 H ATOM 2032 N GLY A 130 126.104 105.392 87.097 1.00 0.00 N ATOM 2033 CA GLY A 130 127.470 104.973 86.779 1.00 0.00 C ATOM 2034 C GLY A 130 128.033 105.475 85.450 1.00 0.00 C ATOM 2035 O GLY A 130 127.309 105.759 84.500 1.00 0.00 O ATOM 2036 H GLY A 130 125.993 106.194 87.701 1.00 0.00 H ATOM 2037 1HA GLY A 130 128.125 105.321 87.572 1.00 0.00 H ATOM 2038 2HA GLY A 130 127.506 103.885 86.763 1.00 0.00 H ATOM 2039 N GLY A 131 129.364 105.454 85.371 1.00 0.00 N ATOM 2040 CA GLY A 131 130.132 105.787 84.167 1.00 0.00 C ATOM 2041 C GLY A 131 129.804 107.200 83.659 1.00 0.00 C ATOM 2042 O GLY A 131 129.811 107.453 84.863 1.00 0.00 O ATOM 2043 H GLY A 131 129.863 105.246 86.222 1.00 0.00 H ATOM 2044 1HA GLY A 131 131.193 105.717 84.385 1.00 0.00 H ATOM 2045 2HA GLY A 131 129.889 105.041 83.414 1.00 0.00 H ATOM 2046 N ASP A 132 129.931 106.538 82.489 1.00 0.00 N ATOM 2047 CA ASP A 132 129.634 107.206 81.226 1.00 0.00 C ATOM 2048 C ASP A 132 128.299 106.749 80.635 1.00 0.00 C ATOM 2049 O ASP A 132 128.064 106.906 79.436 1.00 0.00 O ATOM 2050 CB ASP A 132 130.745 106.952 80.196 1.00 0.00 C ATOM 2051 CG ASP A 132 130.976 105.477 79.890 1.00 0.00 C ATOM 2052 OD1 ASP A 132 130.405 104.651 80.560 1.00 0.00 O ATOM 2053 OD2 ASP A 132 131.724 105.192 78.985 1.00 0.00 O ATOM 2054 H ASP A 132 130.197 105.568 82.460 1.00 0.00 H ATOM 2055 HA ASP A 132 129.575 108.278 81.410 1.00 0.00 H ATOM 2056 1HB ASP A 132 130.498 107.459 79.264 1.00 0.00 H ATOM 2057 2HB ASP A 132 131.683 107.375 80.561 1.00 0.00 H ATOM 2058 N ALA A 133 127.485 106.073 81.444 1.00 0.00 N ATOM 2059 CA ALA A 133 126.197 105.565 80.992 1.00 0.00 C ATOM 2060 C ALA A 133 125.138 106.623 81.153 1.00 0.00 C ATOM 2061 O ALA A 133 125.368 107.640 81.797 1.00 0.00 O ATOM 2062 CB ALA A 133 125.812 104.301 81.743 1.00 0.00 C ATOM 2063 H ALA A 133 127.673 106.047 82.438 1.00 0.00 H ATOM 2064 HA ALA A 133 126.274 105.323 79.932 1.00 0.00 H ATOM 2065 1HB ALA A 133 124.850 103.941 81.377 1.00 0.00 H ATOM 2066 2HB ALA A 133 126.572 103.539 81.582 1.00 0.00 H ATOM 2067 3HB ALA A 133 125.735 104.513 82.802 1.00 0.00 H ATOM 2068 N VAL A 134 123.962 106.369 80.596 1.00 0.00 N ATOM 2069 CA VAL A 134 122.795 107.148 80.958 1.00 0.00 C ATOM 2070 C VAL A 134 121.660 106.223 81.358 1.00 0.00 C ATOM 2071 O VAL A 134 121.312 105.303 80.617 1.00 0.00 O ATOM 2072 CB VAL A 134 122.333 108.023 79.785 1.00 0.00 C ATOM 2073 CG1 VAL A 134 121.087 108.807 80.195 1.00 0.00 C ATOM 2074 CG2 VAL A 134 123.472 108.947 79.375 1.00 0.00 C ATOM 2075 H VAL A 134 123.869 105.603 79.945 1.00 0.00 H ATOM 2076 HA VAL A 134 123.048 107.804 81.790 1.00 0.00 H ATOM 2077 HB VAL A 134 122.056 107.391 78.941 1.00 0.00 H ATOM 2078 1HG1 VAL A 134 120.757 109.429 79.363 1.00 0.00 H ATOM 2079 2HG1 VAL A 134 120.291 108.112 80.465 1.00 0.00 H ATOM 2080 3HG1 VAL A 134 121.321 109.441 81.051 1.00 0.00 H ATOM 2081 1HG2 VAL A 134 123.153 109.571 78.542 1.00 0.00 H ATOM 2082 2HG2 VAL A 134 123.748 109.580 80.220 1.00 0.00 H ATOM 2083 3HG2 VAL A 134 124.335 108.352 79.072 1.00 0.00 H ATOM 2084 N THR A 135 121.152 106.407 82.566 1.00 0.00 N ATOM 2085 CA THR A 135 120.026 105.614 83.043 1.00 0.00 C ATOM 2086 C THR A 135 118.815 106.476 83.254 1.00 0.00 C ATOM 2087 O THR A 135 118.772 107.263 84.198 1.00 0.00 O ATOM 2088 CB THR A 135 120.339 104.872 84.350 1.00 0.00 C ATOM 2089 OG1 THR A 135 121.456 103.997 84.153 1.00 0.00 O ATOM 2090 CG2 THR A 135 119.133 104.065 84.790 1.00 0.00 C ATOM 2091 H THR A 135 121.487 107.175 83.130 1.00 0.00 H ATOM 2092 HA THR A 135 119.802 104.846 82.304 1.00 0.00 H ATOM 2093 HB THR A 135 120.591 105.586 85.115 1.00 0.00 H ATOM 2094 HG1 THR A 135 121.615 103.495 84.955 1.00 0.00 H ATOM 2095 1HG2 THR A 135 119.364 103.543 85.718 1.00 0.00 H ATOM 2096 2HG2 THR A 135 118.297 104.727 84.948 1.00 0.00 H ATOM 2097 3HG2 THR A 135 118.881 103.339 84.020 1.00 0.00 H ATOM 2098 N GLY A 136 117.857 106.365 82.334 1.00 0.00 N ATOM 2099 CA GLY A 136 116.669 107.201 82.331 1.00 0.00 C ATOM 2100 C GLY A 136 115.906 107.127 83.643 1.00 0.00 C ATOM 2101 O GLY A 136 115.472 108.148 84.163 1.00 0.00 O ATOM 2102 H GLY A 136 117.976 105.696 81.587 1.00 0.00 H ATOM 2103 1HA GLY A 136 116.956 108.235 82.141 1.00 0.00 H ATOM 2104 2HA GLY A 136 116.013 106.895 81.518 1.00 0.00 H ATOM 2105 N VAL A 137 115.920 105.966 84.289 1.00 0.00 N ATOM 2106 CA VAL A 137 115.215 105.803 85.545 1.00 0.00 C ATOM 2107 C VAL A 137 115.792 106.691 86.626 1.00 0.00 C ATOM 2108 O VAL A 137 115.064 107.164 87.497 1.00 0.00 O ATOM 2109 CB VAL A 137 115.279 104.338 86.000 1.00 0.00 C ATOM 2110 CG1 VAL A 137 114.712 104.215 87.402 1.00 0.00 C ATOM 2111 CG2 VAL A 137 114.518 103.481 85.013 1.00 0.00 C ATOM 2112 H VAL A 137 116.307 105.153 83.831 1.00 0.00 H ATOM 2113 HA VAL A 137 114.171 106.080 85.392 1.00 0.00 H ATOM 2114 HB VAL A 137 116.314 104.011 86.043 1.00 0.00 H ATOM 2115 1HG1 VAL A 137 114.758 103.175 87.724 1.00 0.00 H ATOM 2116 2HG1 VAL A 137 115.297 104.832 88.085 1.00 0.00 H ATOM 2117 3HG1 VAL A 137 113.676 104.548 87.407 1.00 0.00 H ATOM 2118 1HG2 VAL A 137 114.559 102.439 85.329 1.00 0.00 H ATOM 2119 2HG2 VAL A 137 113.479 103.808 84.974 1.00 0.00 H ATOM 2120 3HG2 VAL A 137 114.969 103.580 84.026 1.00 0.00 H ATOM 2121 N ASP A 138 117.123 106.667 86.736 1.00 0.00 N ATOM 2122 CA ASP A 138 117.821 107.398 87.777 1.00 0.00 C ATOM 2123 C ASP A 138 117.848 108.881 87.469 1.00 0.00 C ATOM 2124 O ASP A 138 117.791 109.706 88.380 1.00 0.00 O ATOM 2125 CB ASP A 138 119.260 106.883 87.926 1.00 0.00 C ATOM 2126 CG ASP A 138 119.338 105.494 88.585 1.00 0.00 C ATOM 2127 OD1 ASP A 138 118.333 105.039 89.081 1.00 0.00 O ATOM 2128 OD2 ASP A 138 120.398 104.907 88.584 1.00 0.00 O ATOM 2129 H ASP A 138 117.657 106.365 85.935 1.00 0.00 H ATOM 2130 HA ASP A 138 117.313 107.223 88.726 1.00 0.00 H ATOM 2131 1HB ASP A 138 119.727 106.830 86.947 1.00 0.00 H ATOM 2132 2HB ASP A 138 119.840 107.574 88.521 1.00 0.00 H ATOM 2133 N CYS A 139 117.748 109.220 86.183 1.00 0.00 N ATOM 2134 CA CYS A 139 117.678 110.616 85.790 1.00 0.00 C ATOM 2135 C CYS A 139 116.371 111.199 86.306 1.00 0.00 C ATOM 2136 O CYS A 139 116.365 112.265 86.926 1.00 0.00 O ATOM 2137 CB CYS A 139 117.755 110.748 84.273 1.00 0.00 C ATOM 2138 SG CYS A 139 119.368 110.263 83.587 1.00 0.00 S ATOM 2139 H CYS A 139 117.955 108.523 85.479 1.00 0.00 H ATOM 2140 HA CYS A 139 118.530 111.148 86.214 1.00 0.00 H ATOM 2141 1HB CYS A 139 116.994 110.135 83.810 1.00 0.00 H ATOM 2142 2HB CYS A 139 117.556 111.780 83.986 1.00 0.00 H ATOM 2143 HG CYS A 139 119.289 108.980 83.941 1.00 0.00 H ATOM 2144 N VAL A 140 115.320 110.372 86.257 1.00 0.00 N ATOM 2145 CA VAL A 140 114.013 110.774 86.742 1.00 0.00 C ATOM 2146 C VAL A 140 114.030 110.903 88.242 1.00 0.00 C ATOM 2147 O VAL A 140 113.592 111.915 88.777 1.00 0.00 O ATOM 2148 CB VAL A 140 112.921 109.775 86.348 1.00 0.00 C ATOM 2149 CG1 VAL A 140 111.634 110.118 87.083 1.00 0.00 C ATOM 2150 CG2 VAL A 140 112.735 109.807 84.846 1.00 0.00 C ATOM 2151 H VAL A 140 115.350 109.635 85.565 1.00 0.00 H ATOM 2152 HA VAL A 140 113.754 111.730 86.293 1.00 0.00 H ATOM 2153 HB VAL A 140 113.213 108.769 86.657 1.00 0.00 H ATOM 2154 1HG1 VAL A 140 110.856 109.408 86.804 1.00 0.00 H ATOM 2155 2HG1 VAL A 140 111.804 110.066 88.159 1.00 0.00 H ATOM 2156 3HG1 VAL A 140 111.319 111.126 86.812 1.00 0.00 H ATOM 2157 1HG2 VAL A 140 111.961 109.098 84.560 1.00 0.00 H ATOM 2158 2HG2 VAL A 140 112.441 110.811 84.539 1.00 0.00 H ATOM 2159 3HG2 VAL A 140 113.648 109.545 84.363 1.00 0.00 H ATOM 2160 N LYS A 141 114.698 109.959 88.912 1.00 0.00 N ATOM 2161 CA LYS A 141 114.775 110.024 90.361 1.00 0.00 C ATOM 2162 C LYS A 141 115.459 111.317 90.784 1.00 0.00 C ATOM 2163 O LYS A 141 115.048 111.944 91.758 1.00 0.00 O ATOM 2164 CB LYS A 141 115.529 108.818 90.922 1.00 0.00 C ATOM 2165 CG LYS A 141 114.771 107.502 90.842 1.00 0.00 C ATOM 2166 CD LYS A 141 115.631 106.346 91.332 1.00 0.00 C ATOM 2167 CE LYS A 141 114.900 105.018 91.219 1.00 0.00 C ATOM 2168 NZ LYS A 141 115.805 103.864 91.493 1.00 0.00 N ATOM 2169 H LYS A 141 114.884 109.074 88.455 1.00 0.00 H ATOM 2170 HA LYS A 141 113.764 110.002 90.769 1.00 0.00 H ATOM 2171 1HB LYS A 141 116.469 108.695 90.382 1.00 0.00 H ATOM 2172 2HB LYS A 141 115.773 108.997 91.968 1.00 0.00 H ATOM 2173 1HG LYS A 141 113.871 107.562 91.453 1.00 0.00 H ATOM 2174 2HG LYS A 141 114.476 107.315 89.818 1.00 0.00 H ATOM 2175 1HD LYS A 141 116.546 106.297 90.737 1.00 0.00 H ATOM 2176 2HD LYS A 141 115.903 106.510 92.373 1.00 0.00 H ATOM 2177 1HE LYS A 141 114.078 105.002 91.934 1.00 0.00 H ATOM 2178 2HE LYS A 141 114.491 104.919 90.219 1.00 0.00 H ATOM 2179 1HZ LYS A 141 115.286 103.000 91.409 1.00 0.00 H ATOM 2180 2HZ LYS A 141 116.564 103.866 90.825 1.00 0.00 H ATOM 2181 3HZ LYS A 141 116.179 103.942 92.427 1.00 0.00 H ATOM 2182 N GLY A 142 116.440 111.763 89.987 1.00 0.00 N ATOM 2183 CA GLY A 142 117.164 112.995 90.273 1.00 0.00 C ATOM 2184 C GLY A 142 116.230 114.193 90.197 1.00 0.00 C ATOM 2185 O GLY A 142 116.216 115.032 91.099 1.00 0.00 O ATOM 2186 H GLY A 142 116.784 111.157 89.255 1.00 0.00 H ATOM 2187 1HA GLY A 142 117.614 112.936 91.265 1.00 0.00 H ATOM 2188 2HA GLY A 142 117.980 113.112 89.560 1.00 0.00 H ATOM 2189 N ILE A 143 115.329 114.160 89.212 1.00 0.00 N ATOM 2190 CA ILE A 143 114.383 115.242 88.983 1.00 0.00 C ATOM 2191 C ILE A 143 113.395 115.303 90.123 1.00 0.00 C ATOM 2192 O ILE A 143 113.224 116.334 90.770 1.00 0.00 O ATOM 2193 CB ILE A 143 113.628 115.065 87.655 1.00 0.00 C ATOM 2194 CG1 ILE A 143 114.599 115.219 86.488 1.00 0.00 C ATOM 2195 CG2 ILE A 143 112.498 116.071 87.569 1.00 0.00 C ATOM 2196 CD1 ILE A 143 114.020 114.785 85.160 1.00 0.00 C ATOM 2197 H ILE A 143 115.497 113.509 88.454 1.00 0.00 H ATOM 2198 HA ILE A 143 114.931 116.182 88.921 1.00 0.00 H ATOM 2199 HB ILE A 143 113.217 114.067 87.596 1.00 0.00 H ATOM 2200 1HG1 ILE A 143 114.899 116.263 86.415 1.00 0.00 H ATOM 2201 2HG1 ILE A 143 115.487 114.626 86.690 1.00 0.00 H ATOM 2202 1HG2 ILE A 143 111.967 115.941 86.628 1.00 0.00 H ATOM 2203 2HG2 ILE A 143 111.809 115.915 88.399 1.00 0.00 H ATOM 2204 3HG2 ILE A 143 112.907 117.080 87.621 1.00 0.00 H ATOM 2205 1HD1 ILE A 143 114.766 114.922 84.377 1.00 0.00 H ATOM 2206 2HD1 ILE A 143 113.738 113.740 85.208 1.00 0.00 H ATOM 2207 3HD1 ILE A 143 113.142 115.387 84.932 1.00 0.00 H ATOM 2208 N VAL A 144 112.904 114.130 90.491 1.00 0.00 N ATOM 2209 CA VAL A 144 111.932 114.011 91.550 1.00 0.00 C ATOM 2210 C VAL A 144 112.552 114.417 92.873 1.00 0.00 C ATOM 2211 O VAL A 144 112.022 115.292 93.546 1.00 0.00 O ATOM 2212 CB VAL A 144 111.432 112.560 91.642 1.00 0.00 C ATOM 2213 CG1 VAL A 144 110.577 112.389 92.880 1.00 0.00 C ATOM 2214 CG2 VAL A 144 110.661 112.221 90.378 1.00 0.00 C ATOM 2215 H VAL A 144 113.053 113.340 89.879 1.00 0.00 H ATOM 2216 HA VAL A 144 111.085 114.659 91.324 1.00 0.00 H ATOM 2217 HB VAL A 144 112.276 111.886 91.744 1.00 0.00 H ATOM 2218 1HG1 VAL A 144 110.227 111.359 92.942 1.00 0.00 H ATOM 2219 2HG1 VAL A 144 111.167 112.624 93.764 1.00 0.00 H ATOM 2220 3HG1 VAL A 144 109.720 113.060 92.826 1.00 0.00 H ATOM 2221 1HG2 VAL A 144 110.304 111.194 90.433 1.00 0.00 H ATOM 2222 2HG2 VAL A 144 109.812 112.896 90.278 1.00 0.00 H ATOM 2223 3HG2 VAL A 144 111.307 112.330 89.519 1.00 0.00 H ATOM 2224 N SER A 145 113.800 113.978 93.104 1.00 0.00 N ATOM 2225 CA SER A 145 114.518 114.256 94.346 1.00 0.00 C ATOM 2226 C SER A 145 114.739 115.752 94.529 1.00 0.00 C ATOM 2227 O SER A 145 114.344 116.303 95.555 1.00 0.00 O ATOM 2228 CB SER A 145 115.854 113.541 94.363 1.00 0.00 C ATOM 2229 OG SER A 145 115.677 112.150 94.358 1.00 0.00 O ATOM 2230 H SER A 145 114.164 113.253 92.504 1.00 0.00 H ATOM 2231 HA SER A 145 113.912 113.909 95.183 1.00 0.00 H ATOM 2232 1HB SER A 145 116.437 113.839 93.495 1.00 0.00 H ATOM 2233 2HB SER A 145 116.412 113.836 95.251 1.00 0.00 H ATOM 2234 HG SER A 145 115.300 111.934 93.501 1.00 0.00 H ATOM 2235 N PHE A 146 114.940 116.449 93.402 1.00 0.00 N ATOM 2236 CA PHE A 146 115.149 117.893 93.474 1.00 0.00 C ATOM 2237 C PHE A 146 113.952 118.555 94.098 1.00 0.00 C ATOM 2238 O PHE A 146 114.071 119.353 95.027 1.00 0.00 O ATOM 2239 CB PHE A 146 115.394 118.485 92.078 1.00 0.00 C ATOM 2240 CG PHE A 146 115.422 119.999 92.031 1.00 0.00 C ATOM 2241 CD1 PHE A 146 116.484 120.711 92.508 1.00 0.00 C ATOM 2242 CD2 PHE A 146 114.356 120.693 91.499 1.00 0.00 C ATOM 2243 CE1 PHE A 146 116.505 122.092 92.464 1.00 0.00 C ATOM 2244 CE2 PHE A 146 114.360 122.073 91.446 1.00 0.00 C ATOM 2245 CZ PHE A 146 115.443 122.774 91.933 1.00 0.00 C ATOM 2246 H PHE A 146 115.390 115.967 92.635 1.00 0.00 H ATOM 2247 HA PHE A 146 116.040 118.095 94.065 1.00 0.00 H ATOM 2248 1HB PHE A 146 116.345 118.123 91.695 1.00 0.00 H ATOM 2249 2HB PHE A 146 114.630 118.155 91.403 1.00 0.00 H ATOM 2250 HD1 PHE A 146 117.313 120.175 92.920 1.00 0.00 H ATOM 2251 HD2 PHE A 146 113.503 120.137 91.117 1.00 0.00 H ATOM 2252 HE1 PHE A 146 117.365 122.638 92.851 1.00 0.00 H ATOM 2253 HE2 PHE A 146 113.509 122.607 91.022 1.00 0.00 H ATOM 2254 HZ PHE A 146 115.456 123.863 91.898 1.00 0.00 H ATOM 2255 N PHE A 147 112.798 118.229 93.534 1.00 0.00 N ATOM 2256 CA PHE A 147 111.536 118.819 93.905 1.00 0.00 C ATOM 2257 C PHE A 147 111.058 118.355 95.270 1.00 0.00 C ATOM 2258 O PHE A 147 110.654 119.170 96.084 1.00 0.00 O ATOM 2259 CB PHE A 147 110.504 118.468 92.846 1.00 0.00 C ATOM 2260 CG PHE A 147 110.681 119.283 91.622 1.00 0.00 C ATOM 2261 CD1 PHE A 147 111.061 118.693 90.431 1.00 0.00 C ATOM 2262 CD2 PHE A 147 110.468 120.650 91.655 1.00 0.00 C ATOM 2263 CE1 PHE A 147 111.225 119.454 89.291 1.00 0.00 C ATOM 2264 CE2 PHE A 147 110.630 121.414 90.518 1.00 0.00 C ATOM 2265 CZ PHE A 147 111.009 120.814 89.334 1.00 0.00 C ATOM 2266 H PHE A 147 112.823 117.569 92.764 1.00 0.00 H ATOM 2267 HA PHE A 147 111.665 119.900 93.969 1.00 0.00 H ATOM 2268 1HB PHE A 147 110.586 117.413 92.590 1.00 0.00 H ATOM 2269 2HB PHE A 147 109.509 118.627 93.238 1.00 0.00 H ATOM 2270 HD1 PHE A 147 111.229 117.616 90.400 1.00 0.00 H ATOM 2271 HD2 PHE A 147 110.169 121.122 92.592 1.00 0.00 H ATOM 2272 HE1 PHE A 147 111.524 118.981 88.360 1.00 0.00 H ATOM 2273 HE2 PHE A 147 110.459 122.490 90.553 1.00 0.00 H ATOM 2274 HZ PHE A 147 111.140 121.416 88.436 1.00 0.00 H ATOM 2275 N VAL A 148 111.365 117.116 95.646 1.00 0.00 N ATOM 2276 CA VAL A 148 110.926 116.661 96.958 1.00 0.00 C ATOM 2277 C VAL A 148 111.641 117.438 98.050 1.00 0.00 C ATOM 2278 O VAL A 148 111.020 117.948 98.982 1.00 0.00 O ATOM 2279 CB VAL A 148 111.194 115.159 97.158 1.00 0.00 C ATOM 2280 CG1 VAL A 148 110.947 114.784 98.606 1.00 0.00 C ATOM 2281 CG2 VAL A 148 110.314 114.359 96.222 1.00 0.00 C ATOM 2282 H VAL A 148 111.575 116.430 94.937 1.00 0.00 H ATOM 2283 HA VAL A 148 109.847 116.804 97.033 1.00 0.00 H ATOM 2284 HB VAL A 148 112.240 114.944 96.943 1.00 0.00 H ATOM 2285 1HG1 VAL A 148 111.139 113.720 98.744 1.00 0.00 H ATOM 2286 2HG1 VAL A 148 111.614 115.358 99.251 1.00 0.00 H ATOM 2287 3HG1 VAL A 148 109.912 115.002 98.867 1.00 0.00 H ATOM 2288 1HG2 VAL A 148 110.505 113.297 96.363 1.00 0.00 H ATOM 2289 2HG2 VAL A 148 109.267 114.571 96.437 1.00 0.00 H ATOM 2290 3HG2 VAL A 148 110.525 114.623 95.210 1.00 0.00 H ATOM 2291 N VAL A 149 112.952 117.594 97.873 1.00 0.00 N ATOM 2292 CA VAL A 149 113.795 118.322 98.806 1.00 0.00 C ATOM 2293 C VAL A 149 113.555 119.817 98.758 1.00 0.00 C ATOM 2294 O VAL A 149 113.343 120.439 99.795 1.00 0.00 O ATOM 2295 CB VAL A 149 115.277 118.061 98.496 1.00 0.00 C ATOM 2296 CG1 VAL A 149 116.153 118.966 99.369 1.00 0.00 C ATOM 2297 CG2 VAL A 149 115.585 116.595 98.731 1.00 0.00 C ATOM 2298 H VAL A 149 113.371 117.216 97.034 1.00 0.00 H ATOM 2299 HA VAL A 149 113.575 117.967 99.811 1.00 0.00 H ATOM 2300 HB VAL A 149 115.485 118.316 97.456 1.00 0.00 H ATOM 2301 1HG1 VAL A 149 117.201 118.780 99.148 1.00 0.00 H ATOM 2302 2HG1 VAL A 149 115.922 120.011 99.162 1.00 0.00 H ATOM 2303 3HG1 VAL A 149 115.962 118.755 100.421 1.00 0.00 H ATOM 2304 1HG2 VAL A 149 116.636 116.404 98.512 1.00 0.00 H ATOM 2305 2HG2 VAL A 149 115.378 116.342 99.772 1.00 0.00 H ATOM 2306 3HG2 VAL A 149 114.960 115.984 98.077 1.00 0.00 H ATOM 2307 N SER A 150 113.435 120.361 97.548 1.00 0.00 N ATOM 2308 CA SER A 150 113.239 121.792 97.373 1.00 0.00 C ATOM 2309 C SER A 150 111.905 122.245 97.932 1.00 0.00 C ATOM 2310 O SER A 150 111.842 123.206 98.699 1.00 0.00 O ATOM 2311 CB SER A 150 113.325 122.145 95.899 1.00 0.00 C ATOM 2312 OG SER A 150 113.136 123.520 95.699 1.00 0.00 O ATOM 2313 H SER A 150 113.705 119.820 96.737 1.00 0.00 H ATOM 2314 HA SER A 150 114.037 122.314 97.901 1.00 0.00 H ATOM 2315 1HB SER A 150 114.300 121.849 95.510 1.00 0.00 H ATOM 2316 2HB SER A 150 112.569 121.588 95.347 1.00 0.00 H ATOM 2317 HG SER A 150 112.262 123.719 96.044 1.00 0.00 H ATOM 2318 N LEU A 151 110.853 121.518 97.576 1.00 0.00 N ATOM 2319 CA LEU A 151 109.490 121.874 97.919 1.00 0.00 C ATOM 2320 C LEU A 151 109.199 121.498 99.361 1.00 0.00 C ATOM 2321 O LEU A 151 108.615 122.288 100.101 1.00 0.00 O ATOM 2322 CB LEU A 151 108.507 121.167 96.982 1.00 0.00 C ATOM 2323 CG LEU A 151 108.623 121.546 95.498 1.00 0.00 C ATOM 2324 CD1 LEU A 151 107.684 120.674 94.689 1.00 0.00 C ATOM 2325 CD2 LEU A 151 108.295 123.013 95.331 1.00 0.00 C ATOM 2326 H LEU A 151 110.998 120.755 96.936 1.00 0.00 H ATOM 2327 HA LEU A 151 109.366 122.948 97.789 1.00 0.00 H ATOM 2328 1HB LEU A 151 108.659 120.095 97.064 1.00 0.00 H ATOM 2329 2HB LEU A 151 107.493 121.393 97.307 1.00 0.00 H ATOM 2330 HG LEU A 151 109.638 121.361 95.145 1.00 0.00 H ATOM 2331 1HD1 LEU A 151 107.761 120.937 93.633 1.00 0.00 H ATOM 2332 2HD1 LEU A 151 107.957 119.626 94.821 1.00 0.00 H ATOM 2333 3HD1 LEU A 151 106.661 120.828 95.026 1.00 0.00 H ATOM 2334 1HD2 LEU A 151 108.377 123.285 94.278 1.00 0.00 H ATOM 2335 2HD2 LEU A 151 107.279 123.199 95.677 1.00 0.00 H ATOM 2336 3HD2 LEU A 151 108.993 123.610 95.917 1.00 0.00 H ATOM 2337 N GLY A 152 109.796 120.381 99.802 1.00 0.00 N ATOM 2338 CA GLY A 152 109.644 119.928 101.176 1.00 0.00 C ATOM 2339 C GLY A 152 110.367 120.893 102.097 1.00 0.00 C ATOM 2340 O GLY A 152 109.832 121.311 103.122 1.00 0.00 O ATOM 2341 H GLY A 152 110.109 119.697 99.128 1.00 0.00 H ATOM 2342 1HA GLY A 152 108.586 119.871 101.432 1.00 0.00 H ATOM 2343 2HA GLY A 152 110.048 118.921 101.278 1.00 0.00 H ATOM 2344 N GLY A 153 111.565 121.297 101.669 1.00 0.00 N ATOM 2345 CA GLY A 153 112.388 122.223 102.423 1.00 0.00 C ATOM 2346 C GLY A 153 111.698 123.558 102.533 1.00 0.00 C ATOM 2347 O GLY A 153 111.575 124.111 103.621 1.00 0.00 O ATOM 2348 H GLY A 153 111.986 120.823 100.886 1.00 0.00 H ATOM 2349 1HA GLY A 153 112.579 121.816 103.412 1.00 0.00 H ATOM 2350 2HA GLY A 153 113.352 122.334 101.929 1.00 0.00 H ATOM 2351 N THR A 154 111.046 123.954 101.447 1.00 0.00 N ATOM 2352 CA THR A 154 110.326 125.208 101.428 1.00 0.00 C ATOM 2353 C THR A 154 109.168 125.144 102.388 1.00 0.00 C ATOM 2354 O THR A 154 109.138 125.846 103.389 1.00 0.00 O ATOM 2355 CB THR A 154 109.813 125.554 100.023 1.00 0.00 C ATOM 2356 OG1 THR A 154 110.923 125.681 99.125 1.00 0.00 O ATOM 2357 CG2 THR A 154 109.040 126.852 100.060 1.00 0.00 C ATOM 2358 H THR A 154 111.264 123.509 100.564 1.00 0.00 H ATOM 2359 HA THR A 154 110.988 126.005 101.738 1.00 0.00 H ATOM 2360 HB THR A 154 109.166 124.756 99.667 1.00 0.00 H ATOM 2361 HG1 THR A 154 111.390 124.843 99.073 1.00 0.00 H ATOM 2362 1HG2 THR A 154 108.680 127.089 99.060 1.00 0.00 H ATOM 2363 2HG2 THR A 154 108.191 126.749 100.737 1.00 0.00 H ATOM 2364 3HG2 THR A 154 109.691 127.651 100.409 1.00 0.00 H ATOM 2365 N LEU A 155 108.477 124.015 102.359 1.00 0.00 N ATOM 2366 CA LEU A 155 107.325 123.874 103.222 1.00 0.00 C ATOM 2367 C LEU A 155 107.701 124.043 104.683 1.00 0.00 C ATOM 2368 O LEU A 155 107.169 124.911 105.361 1.00 0.00 O ATOM 2369 CB LEU A 155 106.664 122.512 103.021 1.00 0.00 C ATOM 2370 CG LEU A 155 105.471 122.230 103.929 1.00 0.00 C ATOM 2371 CD1 LEU A 155 104.379 123.250 103.650 1.00 0.00 C ATOM 2372 CD2 LEU A 155 104.986 120.820 103.682 1.00 0.00 C ATOM 2373 H LEU A 155 108.581 123.389 101.573 1.00 0.00 H ATOM 2374 HA LEU A 155 106.610 124.658 102.971 1.00 0.00 H ATOM 2375 1HB LEU A 155 106.326 122.439 101.989 1.00 0.00 H ATOM 2376 2HB LEU A 155 107.403 121.737 103.192 1.00 0.00 H ATOM 2377 HG LEU A 155 105.767 122.336 104.971 1.00 0.00 H ATOM 2378 1HD1 LEU A 155 103.525 123.053 104.297 1.00 0.00 H ATOM 2379 2HD1 LEU A 155 104.761 124.253 103.849 1.00 0.00 H ATOM 2380 3HD1 LEU A 155 104.070 123.177 102.608 1.00 0.00 H ATOM 2381 1HD2 LEU A 155 104.134 120.610 104.327 1.00 0.00 H ATOM 2382 2HD2 LEU A 155 104.686 120.716 102.639 1.00 0.00 H ATOM 2383 3HD2 LEU A 155 105.791 120.116 103.900 1.00 0.00 H ATOM 2384 N VAL A 156 108.747 123.342 105.105 1.00 0.00 N ATOM 2385 CA VAL A 156 109.187 123.367 106.490 1.00 0.00 C ATOM 2386 C VAL A 156 109.696 124.734 106.939 1.00 0.00 C ATOM 2387 O VAL A 156 109.409 125.164 108.057 1.00 0.00 O ATOM 2388 CB VAL A 156 110.300 122.311 106.679 1.00 0.00 C ATOM 2389 CG1 VAL A 156 110.937 122.439 108.067 1.00 0.00 C ATOM 2390 CG2 VAL A 156 109.705 120.926 106.471 1.00 0.00 C ATOM 2391 H VAL A 156 109.161 122.668 104.475 1.00 0.00 H ATOM 2392 HA VAL A 156 108.334 123.116 107.119 1.00 0.00 H ATOM 2393 HB VAL A 156 111.097 122.483 105.950 1.00 0.00 H ATOM 2394 1HG1 VAL A 156 111.721 121.686 108.182 1.00 0.00 H ATOM 2395 2HG1 VAL A 156 111.372 123.432 108.182 1.00 0.00 H ATOM 2396 3HG1 VAL A 156 110.176 122.287 108.831 1.00 0.00 H ATOM 2397 1HG2 VAL A 156 110.482 120.172 106.601 1.00 0.00 H ATOM 2398 2HG2 VAL A 156 108.911 120.758 107.198 1.00 0.00 H ATOM 2399 3HG2 VAL A 156 109.294 120.853 105.464 1.00 0.00 H ATOM 2400 N GLY A 157 110.605 125.305 106.148 1.00 0.00 N ATOM 2401 CA GLY A 157 111.151 126.630 106.428 1.00 0.00 C ATOM 2402 C GLY A 157 110.095 127.724 106.496 1.00 0.00 C ATOM 2403 O GLY A 157 110.209 128.658 107.289 1.00 0.00 O ATOM 2404 H GLY A 157 110.723 124.944 105.216 1.00 0.00 H ATOM 2405 1HA GLY A 157 111.682 126.599 107.374 1.00 0.00 H ATOM 2406 2HA GLY A 157 111.872 126.890 105.654 1.00 0.00 H ATOM 2407 N VAL A 158 109.062 127.598 105.677 1.00 0.00 N ATOM 2408 CA VAL A 158 107.952 128.535 105.672 1.00 0.00 C ATOM 2409 C VAL A 158 107.041 128.337 106.876 1.00 0.00 C ATOM 2410 O VAL A 158 106.713 129.306 107.550 1.00 0.00 O ATOM 2411 CB VAL A 158 107.127 128.387 104.395 1.00 0.00 C ATOM 2412 CG1 VAL A 158 105.905 129.237 104.493 1.00 0.00 C ATOM 2413 CG2 VAL A 158 107.999 128.775 103.202 1.00 0.00 C ATOM 2414 H VAL A 158 109.050 126.837 105.016 1.00 0.00 H ATOM 2415 HA VAL A 158 108.356 129.549 105.701 1.00 0.00 H ATOM 2416 HB VAL A 158 106.796 127.354 104.288 1.00 0.00 H ATOM 2417 1HG1 VAL A 158 105.315 129.133 103.583 1.00 0.00 H ATOM 2418 2HG1 VAL A 158 105.315 128.915 105.350 1.00 0.00 H ATOM 2419 3HG1 VAL A 158 106.192 130.278 104.619 1.00 0.00 H ATOM 2420 1HG2 VAL A 158 107.424 128.673 102.285 1.00 0.00 H ATOM 2421 2HG2 VAL A 158 108.326 129.801 103.310 1.00 0.00 H ATOM 2422 3HG2 VAL A 158 108.864 128.134 103.148 1.00 0.00 H ATOM 2423 N ILE A 159 106.762 127.079 107.230 1.00 0.00 N ATOM 2424 CA ILE A 159 105.880 126.805 108.363 1.00 0.00 C ATOM 2425 C ILE A 159 106.388 127.423 109.651 1.00 0.00 C ATOM 2426 O ILE A 159 105.622 128.067 110.354 1.00 0.00 O ATOM 2427 CB ILE A 159 105.682 125.300 108.603 1.00 0.00 C ATOM 2428 CG1 ILE A 159 104.818 124.711 107.483 1.00 0.00 C ATOM 2429 CG2 ILE A 159 105.052 125.072 109.967 1.00 0.00 C ATOM 2430 CD1 ILE A 159 104.802 123.197 107.453 1.00 0.00 C ATOM 2431 H ILE A 159 106.890 126.347 106.544 1.00 0.00 H ATOM 2432 HA ILE A 159 104.900 127.225 108.138 1.00 0.00 H ATOM 2433 HB ILE A 159 106.646 124.795 108.565 1.00 0.00 H ATOM 2434 1HG1 ILE A 159 103.797 125.068 107.603 1.00 0.00 H ATOM 2435 2HG1 ILE A 159 105.176 125.058 106.552 1.00 0.00 H ATOM 2436 1HG2 ILE A 159 104.914 124.003 110.131 1.00 0.00 H ATOM 2437 2HG2 ILE A 159 105.704 125.476 110.743 1.00 0.00 H ATOM 2438 3HG2 ILE A 159 104.085 125.573 110.010 1.00 0.00 H ATOM 2439 1HD1 ILE A 159 104.171 122.858 106.635 1.00 0.00 H ATOM 2440 2HD1 ILE A 159 105.811 122.825 107.308 1.00 0.00 H ATOM 2441 3HD1 ILE A 159 104.408 122.820 108.394 1.00 0.00 H ATOM 2442 N PHE A 160 107.690 127.367 109.893 1.00 0.00 N ATOM 2443 CA PHE A 160 108.194 127.947 111.133 1.00 0.00 C ATOM 2444 C PHE A 160 108.124 129.479 111.102 1.00 0.00 C ATOM 2445 O PHE A 160 108.110 130.118 112.155 1.00 0.00 O ATOM 2446 CB PHE A 160 109.635 127.511 111.390 1.00 0.00 C ATOM 2447 CG PHE A 160 109.712 126.130 111.940 1.00 0.00 C ATOM 2448 CD1 PHE A 160 110.115 125.078 111.148 1.00 0.00 C ATOM 2449 CD2 PHE A 160 109.377 125.883 113.259 1.00 0.00 C ATOM 2450 CE1 PHE A 160 110.184 123.802 111.663 1.00 0.00 C ATOM 2451 CE2 PHE A 160 109.448 124.613 113.771 1.00 0.00 C ATOM 2452 CZ PHE A 160 109.850 123.575 112.975 1.00 0.00 C ATOM 2453 H PHE A 160 108.261 126.717 109.359 1.00 0.00 H ATOM 2454 HA PHE A 160 107.566 127.604 111.954 1.00 0.00 H ATOM 2455 1HB PHE A 160 110.201 127.556 110.460 1.00 0.00 H ATOM 2456 2HB PHE A 160 110.102 128.190 112.085 1.00 0.00 H ATOM 2457 HD1 PHE A 160 110.378 125.268 110.113 1.00 0.00 H ATOM 2458 HD2 PHE A 160 109.057 126.707 113.894 1.00 0.00 H ATOM 2459 HE1 PHE A 160 110.502 122.977 111.035 1.00 0.00 H ATOM 2460 HE2 PHE A 160 109.185 124.425 114.808 1.00 0.00 H ATOM 2461 HZ PHE A 160 109.900 122.574 113.388 1.00 0.00 H ATOM 2462 N ALA A 161 108.208 130.078 109.907 1.00 0.00 N ATOM 2463 CA ALA A 161 108.076 131.529 109.792 1.00 0.00 C ATOM 2464 C ALA A 161 106.642 131.891 110.147 1.00 0.00 C ATOM 2465 O ALA A 161 106.406 132.829 110.901 1.00 0.00 O ATOM 2466 CB ALA A 161 108.396 132.004 108.377 1.00 0.00 C ATOM 2467 H ALA A 161 108.075 129.522 109.077 1.00 0.00 H ATOM 2468 HA ALA A 161 108.768 132.042 110.461 1.00 0.00 H ATOM 2469 1HB ALA A 161 108.182 133.069 108.295 1.00 0.00 H ATOM 2470 2HB ALA A 161 109.451 131.829 108.160 1.00 0.00 H ATOM 2471 3HB ALA A 161 107.795 131.466 107.658 1.00 0.00 H ATOM 2472 N PHE A 162 105.708 131.009 109.762 1.00 0.00 N ATOM 2473 CA PHE A 162 104.280 131.235 109.989 1.00 0.00 C ATOM 2474 C PHE A 162 103.968 131.001 111.460 1.00 0.00 C ATOM 2475 O PHE A 162 103.194 131.743 112.061 1.00 0.00 O ATOM 2476 CB PHE A 162 103.435 130.311 109.122 1.00 0.00 C ATOM 2477 CG PHE A 162 103.456 130.718 107.679 1.00 0.00 C ATOM 2478 CD1 PHE A 162 104.301 131.743 107.254 1.00 0.00 C ATOM 2479 CD2 PHE A 162 102.649 130.096 106.746 1.00 0.00 C ATOM 2480 CE1 PHE A 162 104.334 132.130 105.935 1.00 0.00 C ATOM 2481 CE2 PHE A 162 102.681 130.482 105.418 1.00 0.00 C ATOM 2482 CZ PHE A 162 103.528 131.504 105.013 1.00 0.00 C ATOM 2483 H PHE A 162 105.981 130.294 109.100 1.00 0.00 H ATOM 2484 HA PHE A 162 104.037 132.265 109.729 1.00 0.00 H ATOM 2485 1HB PHE A 162 103.790 129.297 109.200 1.00 0.00 H ATOM 2486 2HB PHE A 162 102.406 130.317 109.478 1.00 0.00 H ATOM 2487 HD1 PHE A 162 104.942 132.242 107.981 1.00 0.00 H ATOM 2488 HD2 PHE A 162 101.984 129.293 107.065 1.00 0.00 H ATOM 2489 HE1 PHE A 162 104.995 132.928 105.622 1.00 0.00 H ATOM 2490 HE2 PHE A 162 102.042 129.986 104.689 1.00 0.00 H ATOM 2491 HZ PHE A 162 103.554 131.811 103.969 1.00 0.00 H ATOM 2492 N LEU A 163 104.738 130.108 112.077 1.00 0.00 N ATOM 2493 CA LEU A 163 104.614 129.828 113.494 1.00 0.00 C ATOM 2494 C LEU A 163 104.940 131.075 114.268 1.00 0.00 C ATOM 2495 O LEU A 163 104.089 131.613 114.969 1.00 0.00 O ATOM 2496 CB LEU A 163 105.557 128.684 113.885 1.00 0.00 C ATOM 2497 CG LEU A 163 105.611 128.328 115.363 1.00 0.00 C ATOM 2498 CD1 LEU A 163 104.247 127.847 115.818 1.00 0.00 C ATOM 2499 CD2 LEU A 163 106.682 127.256 115.565 1.00 0.00 C ATOM 2500 H LEU A 163 105.241 129.449 111.505 1.00 0.00 H ATOM 2501 HA LEU A 163 103.595 129.504 113.702 1.00 0.00 H ATOM 2502 1HB LEU A 163 105.255 127.787 113.346 1.00 0.00 H ATOM 2503 2HB LEU A 163 106.559 128.940 113.581 1.00 0.00 H ATOM 2504 HG LEU A 163 105.863 129.214 115.950 1.00 0.00 H ATOM 2505 1HD1 LEU A 163 104.285 127.592 116.877 1.00 0.00 H ATOM 2506 2HD1 LEU A 163 103.512 128.638 115.660 1.00 0.00 H ATOM 2507 3HD1 LEU A 163 103.962 126.967 115.243 1.00 0.00 H ATOM 2508 1HD2 LEU A 163 106.737 126.989 116.620 1.00 0.00 H ATOM 2509 2HD2 LEU A 163 106.428 126.372 114.980 1.00 0.00 H ATOM 2510 3HD2 LEU A 163 107.651 127.642 115.237 1.00 0.00 H ATOM 2511 N LEU A 164 106.096 131.641 113.941 1.00 0.00 N ATOM 2512 CA LEU A 164 106.614 132.844 114.562 1.00 0.00 C ATOM 2513 C LEU A 164 105.657 134.015 114.373 1.00 0.00 C ATOM 2514 O LEU A 164 105.361 134.735 115.326 1.00 0.00 O ATOM 2515 CB LEU A 164 107.990 133.171 113.951 1.00 0.00 C ATOM 2516 CG LEU A 164 108.700 134.448 114.437 1.00 0.00 C ATOM 2517 CD1 LEU A 164 108.911 134.417 115.926 1.00 0.00 C ATOM 2518 CD2 LEU A 164 110.036 134.555 113.695 1.00 0.00 C ATOM 2519 H LEU A 164 106.752 131.082 113.409 1.00 0.00 H ATOM 2520 HA LEU A 164 106.714 132.667 115.632 1.00 0.00 H ATOM 2521 1HB LEU A 164 108.661 132.343 114.153 1.00 0.00 H ATOM 2522 2HB LEU A 164 107.875 133.266 112.875 1.00 0.00 H ATOM 2523 HG LEU A 164 108.083 135.314 114.222 1.00 0.00 H ATOM 2524 1HD1 LEU A 164 109.413 135.328 116.244 1.00 0.00 H ATOM 2525 2HD1 LEU A 164 107.946 134.344 116.429 1.00 0.00 H ATOM 2526 3HD1 LEU A 164 109.512 133.570 116.176 1.00 0.00 H ATOM 2527 1HD2 LEU A 164 110.554 135.445 114.017 1.00 0.00 H ATOM 2528 2HD2 LEU A 164 110.647 133.678 113.914 1.00 0.00 H ATOM 2529 3HD2 LEU A 164 109.862 134.611 112.625 1.00 0.00 H ATOM 2530 N SER A 165 105.019 134.072 113.198 1.00 0.00 N ATOM 2531 CA SER A 165 104.051 135.124 112.921 1.00 0.00 C ATOM 2532 C SER A 165 102.895 135.034 113.897 1.00 0.00 C ATOM 2533 O SER A 165 102.609 136.001 114.590 1.00 0.00 O ATOM 2534 CB SER A 165 103.543 135.004 111.490 1.00 0.00 C ATOM 2535 OG SER A 165 102.628 136.023 111.178 1.00 0.00 O ATOM 2536 H SER A 165 105.437 133.599 112.411 1.00 0.00 H ATOM 2537 HA SER A 165 104.535 136.093 113.018 1.00 0.00 H ATOM 2538 1HB SER A 165 104.381 135.052 110.797 1.00 0.00 H ATOM 2539 2HB SER A 165 103.067 134.042 111.355 1.00 0.00 H ATOM 2540 HG SER A 165 103.155 136.755 110.818 1.00 0.00 H ATOM 2541 N LEU A 166 102.347 133.826 114.059 1.00 0.00 N ATOM 2542 CA LEU A 166 101.206 133.580 114.942 1.00 0.00 C ATOM 2543 C LEU A 166 101.579 133.773 116.405 1.00 0.00 C ATOM 2544 O LEU A 166 100.861 134.440 117.156 1.00 0.00 O ATOM 2545 CB LEU A 166 100.698 132.160 114.713 1.00 0.00 C ATOM 2546 CG LEU A 166 100.091 131.926 113.332 1.00 0.00 C ATOM 2547 CD1 LEU A 166 99.781 130.450 113.168 1.00 0.00 C ATOM 2548 CD2 LEU A 166 98.835 132.780 113.194 1.00 0.00 C ATOM 2549 H LEU A 166 102.627 133.092 113.422 1.00 0.00 H ATOM 2550 HA LEU A 166 100.420 134.290 114.696 1.00 0.00 H ATOM 2551 1HB LEU A 166 101.527 131.467 114.845 1.00 0.00 H ATOM 2552 2HB LEU A 166 99.942 131.935 115.464 1.00 0.00 H ATOM 2553 HG LEU A 166 100.807 132.204 112.560 1.00 0.00 H ATOM 2554 1HD1 LEU A 166 99.347 130.278 112.183 1.00 0.00 H ATOM 2555 2HD1 LEU A 166 100.704 129.874 113.265 1.00 0.00 H ATOM 2556 3HD1 LEU A 166 99.074 130.139 113.935 1.00 0.00 H ATOM 2557 1HD2 LEU A 166 98.392 132.622 112.211 1.00 0.00 H ATOM 2558 2HD2 LEU A 166 98.121 132.498 113.962 1.00 0.00 H ATOM 2559 3HD2 LEU A 166 99.097 133.832 113.309 1.00 0.00 H ATOM 2560 N VAL A 167 102.807 133.402 116.739 1.00 0.00 N ATOM 2561 CA VAL A 167 103.274 133.508 118.107 1.00 0.00 C ATOM 2562 C VAL A 167 103.322 134.951 118.557 1.00 0.00 C ATOM 2563 O VAL A 167 102.809 135.279 119.619 1.00 0.00 O ATOM 2564 CB VAL A 167 104.681 132.894 118.284 1.00 0.00 C ATOM 2565 CG1 VAL A 167 105.240 133.286 119.649 1.00 0.00 C ATOM 2566 CG2 VAL A 167 104.610 131.374 118.130 1.00 0.00 C ATOM 2567 H VAL A 167 103.322 132.814 116.101 1.00 0.00 H ATOM 2568 HA VAL A 167 102.587 132.956 118.748 1.00 0.00 H ATOM 2569 HB VAL A 167 105.352 133.297 117.533 1.00 0.00 H ATOM 2570 1HG1 VAL A 167 106.233 132.852 119.774 1.00 0.00 H ATOM 2571 2HG1 VAL A 167 105.309 134.372 119.719 1.00 0.00 H ATOM 2572 3HG1 VAL A 167 104.582 132.913 120.434 1.00 0.00 H ATOM 2573 1HG2 VAL A 167 105.607 130.950 118.256 1.00 0.00 H ATOM 2574 2HG2 VAL A 167 103.942 130.963 118.884 1.00 0.00 H ATOM 2575 3HG2 VAL A 167 104.242 131.120 117.160 1.00 0.00 H ATOM 2576 N THR A 168 103.803 135.824 117.677 1.00 0.00 N ATOM 2577 CA THR A 168 104.007 137.220 118.036 1.00 0.00 C ATOM 2578 C THR A 168 102.804 138.117 117.719 1.00 0.00 C ATOM 2579 O THR A 168 102.210 138.736 118.598 1.00 0.00 O ATOM 2580 CB THR A 168 105.264 137.772 117.326 1.00 0.00 C ATOM 2581 OG1 THR A 168 105.102 137.656 115.906 1.00 0.00 O ATOM 2582 CG2 THR A 168 106.520 137.003 117.750 1.00 0.00 C ATOM 2583 H THR A 168 104.240 135.468 116.837 1.00 0.00 H ATOM 2584 HA THR A 168 104.148 137.278 119.112 1.00 0.00 H ATOM 2585 HB THR A 168 105.390 138.825 117.582 1.00 0.00 H ATOM 2586 HG1 THR A 168 105.049 136.728 115.666 1.00 0.00 H ATOM 2587 1HG2 THR A 168 107.390 137.414 117.234 1.00 0.00 H ATOM 2588 2HG2 THR A 168 106.663 137.092 118.820 1.00 0.00 H ATOM 2589 3HG2 THR A 168 106.407 135.950 117.488 1.00 0.00 H ATOM 2590 N ARG A 169 102.010 137.604 116.775 1.00 0.00 N ATOM 2591 CA ARG A 169 100.823 138.316 116.294 1.00 0.00 C ATOM 2592 C ARG A 169 99.739 138.416 117.350 1.00 0.00 C ATOM 2593 O ARG A 169 99.151 139.480 117.551 1.00 0.00 O ATOM 2594 CB ARG A 169 100.235 137.635 115.069 1.00 0.00 C ATOM 2595 CG ARG A 169 99.001 138.265 114.497 1.00 0.00 C ATOM 2596 CD ARG A 169 98.624 137.615 113.223 1.00 0.00 C ATOM 2597 NE ARG A 169 97.345 138.079 112.733 1.00 0.00 N ATOM 2598 CZ ARG A 169 96.742 137.610 111.625 1.00 0.00 C ATOM 2599 NH1 ARG A 169 97.319 136.668 110.911 1.00 0.00 N ATOM 2600 NH2 ARG A 169 95.570 138.097 111.255 1.00 0.00 N ATOM 2601 H ARG A 169 102.377 136.877 116.185 1.00 0.00 H ATOM 2602 HA ARG A 169 101.124 139.325 116.012 1.00 0.00 H ATOM 2603 1HB ARG A 169 100.965 137.608 114.279 1.00 0.00 H ATOM 2604 2HB ARG A 169 99.986 136.608 115.313 1.00 0.00 H ATOM 2605 1HG ARG A 169 98.180 138.158 115.204 1.00 0.00 H ATOM 2606 2HG ARG A 169 99.185 139.323 114.313 1.00 0.00 H ATOM 2607 1HD ARG A 169 99.377 137.834 112.467 1.00 0.00 H ATOM 2608 2HD ARG A 169 98.561 136.541 113.369 1.00 0.00 H ATOM 2609 HE ARG A 169 96.873 138.802 113.257 1.00 0.00 H ATOM 2610 1HH1 ARG A 169 98.215 136.296 111.195 1.00 0.00 H ATOM 2611 2HH1 ARG A 169 96.867 136.316 110.080 1.00 0.00 H ATOM 2612 1HH2 ARG A 169 95.128 138.821 111.804 1.00 0.00 H ATOM 2613 2HH2 ARG A 169 95.118 137.745 110.424 1.00 0.00 H ATOM 2614 N PHE A 170 99.495 137.305 118.034 1.00 0.00 N ATOM 2615 CA PHE A 170 98.396 137.234 118.981 1.00 0.00 C ATOM 2616 C PHE A 170 98.817 137.281 120.445 1.00 0.00 C ATOM 2617 O PHE A 170 98.027 136.929 121.323 1.00 0.00 O ATOM 2618 CB PHE A 170 97.619 135.955 118.718 1.00 0.00 C ATOM 2619 CG PHE A 170 96.927 135.957 117.387 1.00 0.00 C ATOM 2620 CD1 PHE A 170 97.439 135.221 116.329 1.00 0.00 C ATOM 2621 CD2 PHE A 170 95.770 136.690 117.186 1.00 0.00 C ATOM 2622 CE1 PHE A 170 96.812 135.218 115.105 1.00 0.00 C ATOM 2623 CE2 PHE A 170 95.140 136.688 115.958 1.00 0.00 C ATOM 2624 CZ PHE A 170 95.662 135.950 114.917 1.00 0.00 C ATOM 2625 H PHE A 170 100.103 136.503 117.909 1.00 0.00 H ATOM 2626 HA PHE A 170 97.752 138.098 118.819 1.00 0.00 H ATOM 2627 1HB PHE A 170 98.297 135.101 118.758 1.00 0.00 H ATOM 2628 2HB PHE A 170 96.873 135.812 119.498 1.00 0.00 H ATOM 2629 HD1 PHE A 170 98.350 134.639 116.477 1.00 0.00 H ATOM 2630 HD2 PHE A 170 95.358 137.274 118.009 1.00 0.00 H ATOM 2631 HE1 PHE A 170 97.225 134.639 114.288 1.00 0.00 H ATOM 2632 HE2 PHE A 170 94.229 137.267 115.810 1.00 0.00 H ATOM 2633 HZ PHE A 170 95.167 135.948 113.948 1.00 0.00 H ATOM 2634 N THR A 171 100.053 137.677 120.713 1.00 0.00 N ATOM 2635 CA THR A 171 100.550 137.756 122.082 1.00 0.00 C ATOM 2636 C THR A 171 101.229 139.091 122.339 1.00 0.00 C ATOM 2637 O THR A 171 101.345 139.920 121.438 1.00 0.00 O ATOM 2638 CB THR A 171 101.532 136.621 122.401 1.00 0.00 C ATOM 2639 OG1 THR A 171 102.718 136.818 121.657 1.00 0.00 O ATOM 2640 CG2 THR A 171 100.940 135.263 122.053 1.00 0.00 C ATOM 2641 H THR A 171 100.655 137.981 119.960 1.00 0.00 H ATOM 2642 HA THR A 171 99.706 137.660 122.765 1.00 0.00 H ATOM 2643 HB THR A 171 101.769 136.639 123.465 1.00 0.00 H ATOM 2644 HG1 THR A 171 102.660 136.344 120.829 1.00 0.00 H ATOM 2645 1HG2 THR A 171 101.661 134.481 122.291 1.00 0.00 H ATOM 2646 2HG2 THR A 171 100.028 135.105 122.627 1.00 0.00 H ATOM 2647 3HG2 THR A 171 100.706 135.225 120.993 1.00 0.00 H ATOM 2648 N LYS A 172 101.688 139.290 123.566 1.00 0.00 N ATOM 2649 CA LYS A 172 102.501 140.452 123.887 1.00 0.00 C ATOM 2650 C LYS A 172 103.858 140.084 124.453 1.00 0.00 C ATOM 2651 O LYS A 172 103.990 139.803 125.645 1.00 0.00 O ATOM 2652 CB LYS A 172 101.780 141.363 124.877 1.00 0.00 C ATOM 2653 CG LYS A 172 102.537 142.648 125.180 1.00 0.00 C ATOM 2654 CD LYS A 172 101.771 143.540 126.137 1.00 0.00 C ATOM 2655 CE LYS A 172 102.551 144.812 126.447 1.00 0.00 C ATOM 2656 NZ LYS A 172 101.808 145.701 127.386 1.00 0.00 N ATOM 2657 H LYS A 172 101.479 138.616 124.289 1.00 0.00 H ATOM 2658 HA LYS A 172 102.654 141.025 122.974 1.00 0.00 H ATOM 2659 1HB LYS A 172 100.799 141.628 124.480 1.00 0.00 H ATOM 2660 2HB LYS A 172 101.620 140.830 125.813 1.00 0.00 H ATOM 2661 1HG LYS A 172 103.504 142.405 125.624 1.00 0.00 H ATOM 2662 2HG LYS A 172 102.707 143.192 124.258 1.00 0.00 H ATOM 2663 1HD LYS A 172 100.811 143.809 125.696 1.00 0.00 H ATOM 2664 2HD LYS A 172 101.586 143.002 127.067 1.00 0.00 H ATOM 2665 1HE LYS A 172 103.509 144.544 126.892 1.00 0.00 H ATOM 2666 2HE LYS A 172 102.738 145.352 125.518 1.00 0.00 H ATOM 2667 1HZ LYS A 172 102.354 146.531 127.567 1.00 0.00 H ATOM 2668 2HZ LYS A 172 100.924 145.963 126.974 1.00 0.00 H ATOM 2669 3HZ LYS A 172 101.643 145.211 128.254 1.00 0.00 H ATOM 2670 N HIS A 173 104.860 140.046 123.582 1.00 0.00 N ATOM 2671 CA HIS A 173 106.204 139.638 123.956 1.00 0.00 C ATOM 2672 C HIS A 173 107.103 140.875 123.964 1.00 0.00 C ATOM 2673 O HIS A 173 108.342 140.810 123.978 1.00 0.00 O ATOM 2674 CB HIS A 173 106.762 138.588 122.994 1.00 0.00 C ATOM 2675 CG HIS A 173 106.094 137.265 123.035 1.00 0.00 C ATOM 2676 ND1 HIS A 173 105.969 136.532 124.193 1.00 0.00 N ATOM 2677 CD2 HIS A 173 105.515 136.542 122.065 1.00 0.00 C ATOM 2678 CE1 HIS A 173 105.336 135.407 123.930 1.00 0.00 C ATOM 2679 NE2 HIS A 173 105.048 135.386 122.644 1.00 0.00 N ATOM 2680 H HIS A 173 104.675 140.276 122.616 1.00 0.00 H ATOM 2681 HA HIS A 173 106.207 139.219 124.962 1.00 0.00 H ATOM 2682 1HB HIS A 173 106.688 138.957 121.975 1.00 0.00 H ATOM 2683 2HB HIS A 173 107.804 138.429 123.210 1.00 0.00 H ATOM 2684 HD2 HIS A 173 105.431 136.818 121.018 1.00 0.00 H ATOM 2685 HE1 HIS A 173 105.093 134.628 124.652 1.00 0.00 H ATOM 2686 HE2 HIS A 173 104.564 134.644 122.158 1.00 0.00 H ATOM 2687 N VAL A 174 106.432 142.033 123.984 1.00 0.00 N ATOM 2688 CA VAL A 174 107.018 143.366 124.001 1.00 0.00 C ATOM 2689 C VAL A 174 108.020 143.517 125.142 1.00 0.00 C ATOM 2690 O VAL A 174 108.996 144.262 125.045 1.00 0.00 O ATOM 2691 CB VAL A 174 105.897 144.407 124.152 1.00 0.00 C ATOM 2692 CG1 VAL A 174 106.495 145.783 124.356 1.00 0.00 C ATOM 2693 CG2 VAL A 174 105.001 144.368 122.918 1.00 0.00 C ATOM 2694 H VAL A 174 105.423 141.986 124.021 1.00 0.00 H ATOM 2695 HA VAL A 174 107.557 143.526 123.065 1.00 0.00 H ATOM 2696 HB VAL A 174 105.307 144.179 125.035 1.00 0.00 H ATOM 2697 1HG1 VAL A 174 105.694 146.514 124.463 1.00 0.00 H ATOM 2698 2HG1 VAL A 174 107.108 145.781 125.257 1.00 0.00 H ATOM 2699 3HG1 VAL A 174 107.110 146.043 123.499 1.00 0.00 H ATOM 2700 1HG2 VAL A 174 104.205 145.105 123.025 1.00 0.00 H ATOM 2701 2HG2 VAL A 174 105.577 144.594 122.038 1.00 0.00 H ATOM 2702 3HG2 VAL A 174 104.565 143.373 122.818 1.00 0.00 H ATOM 2703 N ARG A 175 107.819 142.707 126.180 1.00 0.00 N ATOM 2704 CA ARG A 175 108.617 142.616 127.388 1.00 0.00 C ATOM 2705 C ARG A 175 110.104 142.292 127.187 1.00 0.00 C ATOM 2706 O ARG A 175 110.829 142.309 128.178 1.00 0.00 O ATOM 2707 CB ARG A 175 108.032 141.555 128.306 1.00 0.00 C ATOM 2708 CG ARG A 175 108.122 140.130 127.783 1.00 0.00 C ATOM 2709 CD ARG A 175 107.289 139.197 128.588 1.00 0.00 C ATOM 2710 NE ARG A 175 107.801 139.027 129.940 1.00 0.00 N ATOM 2711 CZ ARG A 175 108.701 138.094 130.312 1.00 0.00 C ATOM 2712 NH1 ARG A 175 109.182 137.253 129.429 1.00 0.00 N ATOM 2713 NH2 ARG A 175 109.099 138.028 131.571 1.00 0.00 N ATOM 2714 H ARG A 175 107.007 142.108 126.139 1.00 0.00 H ATOM 2715 HA ARG A 175 108.599 143.593 127.873 1.00 0.00 H ATOM 2716 1HB ARG A 175 108.542 141.584 129.267 1.00 0.00 H ATOM 2717 2HB ARG A 175 106.979 141.774 128.486 1.00 0.00 H ATOM 2718 1HG ARG A 175 107.774 140.102 126.754 1.00 0.00 H ATOM 2719 2HG ARG A 175 109.158 139.791 127.827 1.00 0.00 H ATOM 2720 1HD ARG A 175 106.273 139.586 128.658 1.00 0.00 H ATOM 2721 2HD ARG A 175 107.272 138.219 128.107 1.00 0.00 H ATOM 2722 HE ARG A 175 107.457 139.655 130.655 1.00 0.00 H ATOM 2723 1HH1 ARG A 175 108.878 137.303 128.466 1.00 0.00 H ATOM 2724 2HH1 ARG A 175 109.855 136.555 129.710 1.00 0.00 H ATOM 2725 1HH2 ARG A 175 108.729 138.675 132.253 1.00 0.00 H ATOM 2726 2HH2 ARG A 175 109.773 137.329 131.851 1.00 0.00 H ATOM 2727 N ILE A 176 110.542 142.026 125.933 1.00 0.00 N ATOM 2728 CA ILE A 176 111.939 141.752 125.511 1.00 0.00 C ATOM 2729 C ILE A 176 112.160 140.339 124.997 1.00 0.00 C ATOM 2730 O ILE A 176 113.015 140.132 124.144 1.00 0.00 O ATOM 2731 CB ILE A 176 113.052 141.959 126.575 1.00 0.00 C ATOM 2732 CG1 ILE A 176 113.196 143.477 126.945 1.00 0.00 C ATOM 2733 CG2 ILE A 176 114.369 141.401 126.054 1.00 0.00 C ATOM 2734 CD1 ILE A 176 114.055 143.719 128.160 1.00 0.00 C ATOM 2735 H ILE A 176 109.846 142.010 125.198 1.00 0.00 H ATOM 2736 HA ILE A 176 112.171 142.428 124.689 1.00 0.00 H ATOM 2737 HB ILE A 176 112.798 141.453 127.486 1.00 0.00 H ATOM 2738 1HG1 ILE A 176 113.628 144.004 126.096 1.00 0.00 H ATOM 2739 2HG1 ILE A 176 112.227 143.910 127.132 1.00 0.00 H ATOM 2740 1HG2 ILE A 176 115.147 141.547 126.802 1.00 0.00 H ATOM 2741 2HG2 ILE A 176 114.258 140.337 125.850 1.00 0.00 H ATOM 2742 3HG2 ILE A 176 114.646 141.920 125.136 1.00 0.00 H ATOM 2743 1HD1 ILE A 176 114.111 144.788 128.358 1.00 0.00 H ATOM 2744 2HD1 ILE A 176 113.616 143.211 129.021 1.00 0.00 H ATOM 2745 3HD1 ILE A 176 115.056 143.330 127.981 1.00 0.00 H ATOM 2746 N ILE A 177 111.347 139.383 125.425 1.00 0.00 N ATOM 2747 CA ILE A 177 111.492 138.003 124.967 1.00 0.00 C ATOM 2748 C ILE A 177 111.202 137.792 123.461 1.00 0.00 C ATOM 2749 O ILE A 177 111.672 136.812 122.876 1.00 0.00 O ATOM 2750 CB ILE A 177 110.572 137.069 125.774 1.00 0.00 C ATOM 2751 CG1 ILE A 177 111.036 135.629 125.597 1.00 0.00 C ATOM 2752 CG2 ILE A 177 109.114 137.225 125.348 1.00 0.00 C ATOM 2753 CD1 ILE A 177 110.377 134.662 126.554 1.00 0.00 C ATOM 2754 H ILE A 177 110.690 139.592 126.163 1.00 0.00 H ATOM 2755 HA ILE A 177 112.524 137.700 125.145 1.00 0.00 H ATOM 2756 HB ILE A 177 110.654 137.310 126.828 1.00 0.00 H ATOM 2757 1HG1 ILE A 177 110.822 135.317 124.581 1.00 0.00 H ATOM 2758 2HG1 ILE A 177 112.115 135.586 125.743 1.00 0.00 H ATOM 2759 1HG2 ILE A 177 108.488 136.555 125.933 1.00 0.00 H ATOM 2760 2HG2 ILE A 177 108.796 138.249 125.513 1.00 0.00 H ATOM 2761 3HG2 ILE A 177 109.010 136.984 124.298 1.00 0.00 H ATOM 2762 1HD1 ILE A 177 110.755 133.656 126.371 1.00 0.00 H ATOM 2763 2HD1 ILE A 177 110.605 134.954 127.580 1.00 0.00 H ATOM 2764 3HD1 ILE A 177 109.300 134.678 126.402 1.00 0.00 H ATOM 2765 N GLU A 178 110.399 138.682 122.848 1.00 0.00 N ATOM 2766 CA GLU A 178 110.037 138.589 121.429 1.00 0.00 C ATOM 2767 C GLU A 178 111.176 138.315 120.421 1.00 0.00 C ATOM 2768 O GLU A 178 111.005 137.384 119.639 1.00 0.00 O ATOM 2769 CB GLU A 178 109.320 139.894 121.017 1.00 0.00 C ATOM 2770 CG GLU A 178 108.746 139.928 119.663 1.00 0.00 C ATOM 2771 CD GLU A 178 107.791 141.090 119.495 1.00 0.00 C ATOM 2772 OE1 GLU A 178 108.183 142.233 119.618 1.00 0.00 O ATOM 2773 OE2 GLU A 178 106.646 140.820 119.239 1.00 0.00 O ATOM 2774 H GLU A 178 110.008 139.460 123.368 1.00 0.00 H ATOM 2775 HA GLU A 178 109.350 137.750 121.326 1.00 0.00 H ATOM 2776 1HB GLU A 178 108.539 140.100 121.665 1.00 0.00 H ATOM 2777 2HB GLU A 178 109.982 140.730 121.073 1.00 0.00 H ATOM 2778 1HG GLU A 178 109.554 140.014 118.935 1.00 0.00 H ATOM 2779 2HG GLU A 178 108.226 138.989 119.475 1.00 0.00 H ATOM 2780 N PRO A 179 112.272 139.114 120.278 1.00 0.00 N ATOM 2781 CA PRO A 179 113.384 138.822 119.378 1.00 0.00 C ATOM 2782 C PRO A 179 114.050 137.509 119.734 1.00 0.00 C ATOM 2783 O PRO A 179 114.478 136.770 118.853 1.00 0.00 O ATOM 2784 CB PRO A 179 114.328 140.012 119.601 1.00 0.00 C ATOM 2785 CG PRO A 179 114.011 140.502 120.981 1.00 0.00 C ATOM 2786 CD PRO A 179 112.523 140.323 121.096 1.00 0.00 C ATOM 2787 HA PRO A 179 113.030 138.832 118.339 1.00 0.00 H ATOM 2788 1HB PRO A 179 115.375 139.685 119.500 1.00 0.00 H ATOM 2789 2HB PRO A 179 114.159 140.776 118.837 1.00 0.00 H ATOM 2790 1HG PRO A 179 114.570 139.921 121.730 1.00 0.00 H ATOM 2791 2HG PRO A 179 114.325 141.551 121.095 1.00 0.00 H ATOM 2792 1HD PRO A 179 112.257 140.178 122.068 1.00 0.00 H ATOM 2793 2HD PRO A 179 112.026 141.209 120.692 1.00 0.00 H ATOM 2794 N GLY A 180 113.879 137.086 120.983 1.00 0.00 N ATOM 2795 CA GLY A 180 114.413 135.808 121.393 1.00 0.00 C ATOM 2796 C GLY A 180 113.706 134.758 120.560 1.00 0.00 C ATOM 2797 O GLY A 180 114.350 133.945 119.906 1.00 0.00 O ATOM 2798 H GLY A 180 113.613 137.753 121.694 1.00 0.00 H ATOM 2799 1HA GLY A 180 115.493 135.785 121.242 1.00 0.00 H ATOM 2800 2HA GLY A 180 114.249 135.657 122.459 1.00 0.00 H ATOM 2801 N PHE A 181 112.368 134.840 120.554 1.00 0.00 N ATOM 2802 CA PHE A 181 111.508 133.910 119.824 1.00 0.00 C ATOM 2803 C PHE A 181 111.797 133.931 118.329 1.00 0.00 C ATOM 2804 O PHE A 181 111.842 132.881 117.691 1.00 0.00 O ATOM 2805 CB PHE A 181 110.026 134.231 120.050 1.00 0.00 C ATOM 2806 CG PHE A 181 109.449 133.685 121.316 1.00 0.00 C ATOM 2807 CD1 PHE A 181 109.015 134.548 122.317 1.00 0.00 C ATOM 2808 CD2 PHE A 181 109.336 132.321 121.520 1.00 0.00 C ATOM 2809 CE1 PHE A 181 108.483 134.058 123.486 1.00 0.00 C ATOM 2810 CE2 PHE A 181 108.798 131.829 122.696 1.00 0.00 C ATOM 2811 CZ PHE A 181 108.373 132.702 123.680 1.00 0.00 C ATOM 2812 H PHE A 181 111.944 135.500 121.200 1.00 0.00 H ATOM 2813 HA PHE A 181 111.712 132.902 120.184 1.00 0.00 H ATOM 2814 1HB PHE A 181 109.886 135.306 120.064 1.00 0.00 H ATOM 2815 2HB PHE A 181 109.442 133.833 119.220 1.00 0.00 H ATOM 2816 HD1 PHE A 181 109.099 135.623 122.168 1.00 0.00 H ATOM 2817 HD2 PHE A 181 109.673 131.634 120.742 1.00 0.00 H ATOM 2818 HE1 PHE A 181 108.148 134.744 124.259 1.00 0.00 H ATOM 2819 HE2 PHE A 181 108.712 130.753 122.848 1.00 0.00 H ATOM 2820 HZ PHE A 181 107.952 132.316 124.606 1.00 0.00 H ATOM 2821 N VAL A 182 112.140 135.110 117.807 1.00 0.00 N ATOM 2822 CA VAL A 182 112.425 135.219 116.381 1.00 0.00 C ATOM 2823 C VAL A 182 113.575 134.325 115.997 1.00 0.00 C ATOM 2824 O VAL A 182 113.487 133.568 115.031 1.00 0.00 O ATOM 2825 CB VAL A 182 112.772 136.681 115.994 1.00 0.00 C ATOM 2826 CG1 VAL A 182 113.305 136.735 114.565 1.00 0.00 C ATOM 2827 CG2 VAL A 182 111.531 137.569 116.150 1.00 0.00 C ATOM 2828 H VAL A 182 111.858 135.947 118.301 1.00 0.00 H ATOM 2829 HA VAL A 182 111.534 134.930 115.826 1.00 0.00 H ATOM 2830 HB VAL A 182 113.558 137.052 116.639 1.00 0.00 H ATOM 2831 1HG1 VAL A 182 113.545 137.766 114.306 1.00 0.00 H ATOM 2832 2HG1 VAL A 182 114.205 136.124 114.488 1.00 0.00 H ATOM 2833 3HG1 VAL A 182 112.556 136.359 113.879 1.00 0.00 H ATOM 2834 1HG2 VAL A 182 111.778 138.594 115.876 1.00 0.00 H ATOM 2835 2HG2 VAL A 182 110.739 137.207 115.504 1.00 0.00 H ATOM 2836 3HG2 VAL A 182 111.194 137.544 117.168 1.00 0.00 H ATOM 2837 N PHE A 183 114.637 134.395 116.786 1.00 0.00 N ATOM 2838 CA PHE A 183 115.806 133.570 116.565 1.00 0.00 C ATOM 2839 C PHE A 183 115.602 132.116 116.984 1.00 0.00 C ATOM 2840 O PHE A 183 115.920 131.228 116.202 1.00 0.00 O ATOM 2841 CB PHE A 183 116.977 134.162 117.327 1.00 0.00 C ATOM 2842 CG PHE A 183 117.426 135.434 116.663 1.00 0.00 C ATOM 2843 CD1 PHE A 183 117.238 136.667 117.265 1.00 0.00 C ATOM 2844 CD2 PHE A 183 118.043 135.396 115.419 1.00 0.00 C ATOM 2845 CE1 PHE A 183 117.650 137.821 116.653 1.00 0.00 C ATOM 2846 CE2 PHE A 183 118.456 136.554 114.807 1.00 0.00 C ATOM 2847 CZ PHE A 183 118.255 137.766 115.431 1.00 0.00 C ATOM 2848 H PHE A 183 114.566 134.935 117.640 1.00 0.00 H ATOM 2849 HA PHE A 183 116.016 133.553 115.496 1.00 0.00 H ATOM 2850 1HB PHE A 183 116.684 134.362 118.359 1.00 0.00 H ATOM 2851 2HB PHE A 183 117.785 133.459 117.360 1.00 0.00 H ATOM 2852 HD1 PHE A 183 116.764 136.715 118.223 1.00 0.00 H ATOM 2853 HD2 PHE A 183 118.198 134.434 114.929 1.00 0.00 H ATOM 2854 HE1 PHE A 183 117.493 138.783 117.140 1.00 0.00 H ATOM 2855 HE2 PHE A 183 118.940 136.517 113.833 1.00 0.00 H ATOM 2856 HZ PHE A 183 118.575 138.669 114.954 1.00 0.00 H ATOM 2857 N VAL A 184 114.843 131.850 118.051 1.00 0.00 N ATOM 2858 CA VAL A 184 114.726 130.444 118.455 1.00 0.00 C ATOM 2859 C VAL A 184 113.991 129.636 117.394 1.00 0.00 C ATOM 2860 O VAL A 184 114.432 128.552 117.019 1.00 0.00 O ATOM 2861 CB VAL A 184 113.981 130.285 119.794 1.00 0.00 C ATOM 2862 CG1 VAL A 184 113.669 128.815 120.036 1.00 0.00 C ATOM 2863 CG2 VAL A 184 114.815 130.860 120.911 1.00 0.00 C ATOM 2864 H VAL A 184 114.663 132.580 118.730 1.00 0.00 H ATOM 2865 HA VAL A 184 115.731 130.045 118.600 1.00 0.00 H ATOM 2866 HB VAL A 184 113.029 130.813 119.746 1.00 0.00 H ATOM 2867 1HG1 VAL A 184 113.141 128.707 120.983 1.00 0.00 H ATOM 2868 2HG1 VAL A 184 113.043 128.436 119.227 1.00 0.00 H ATOM 2869 3HG1 VAL A 184 114.598 128.248 120.072 1.00 0.00 H ATOM 2870 1HG2 VAL A 184 114.285 130.747 121.855 1.00 0.00 H ATOM 2871 2HG2 VAL A 184 115.766 130.332 120.962 1.00 0.00 H ATOM 2872 3HG2 VAL A 184 114.996 131.893 120.730 1.00 0.00 H ATOM 2873 N ILE A 185 112.845 130.163 116.958 1.00 0.00 N ATOM 2874 CA ILE A 185 112.005 129.524 115.950 1.00 0.00 C ATOM 2875 C ILE A 185 112.683 129.495 114.578 1.00 0.00 C ATOM 2876 O ILE A 185 112.652 128.465 113.906 1.00 0.00 O ATOM 2877 CB ILE A 185 110.645 130.246 115.835 1.00 0.00 C ATOM 2878 CG1 ILE A 185 109.857 130.007 117.151 1.00 0.00 C ATOM 2879 CG2 ILE A 185 109.875 129.758 114.632 1.00 0.00 C ATOM 2880 CD1 ILE A 185 108.595 130.835 117.301 1.00 0.00 C ATOM 2881 H ILE A 185 112.625 131.112 117.229 1.00 0.00 H ATOM 2882 HA ILE A 185 111.826 128.495 116.258 1.00 0.00 H ATOM 2883 HB ILE A 185 110.813 131.321 115.733 1.00 0.00 H ATOM 2884 1HG1 ILE A 185 109.580 128.954 117.207 1.00 0.00 H ATOM 2885 2HG1 ILE A 185 110.511 130.234 117.997 1.00 0.00 H ATOM 2886 1HG2 ILE A 185 108.923 130.281 114.573 1.00 0.00 H ATOM 2887 2HG2 ILE A 185 110.452 129.953 113.728 1.00 0.00 H ATOM 2888 3HG2 ILE A 185 109.698 128.689 114.727 1.00 0.00 H ATOM 2889 1HD1 ILE A 185 108.114 130.600 118.249 1.00 0.00 H ATOM 2890 2HD1 ILE A 185 108.848 131.868 117.276 1.00 0.00 H ATOM 2891 3HD1 ILE A 185 107.909 130.607 116.482 1.00 0.00 H ATOM 2892 N SER A 186 113.423 130.543 114.216 1.00 0.00 N ATOM 2893 CA SER A 186 114.096 130.503 112.918 1.00 0.00 C ATOM 2894 C SER A 186 115.136 129.383 112.920 1.00 0.00 C ATOM 2895 O SER A 186 115.219 128.592 111.975 1.00 0.00 O ATOM 2896 CB SER A 186 114.765 131.828 112.607 1.00 0.00 C ATOM 2897 OG SER A 186 113.818 132.854 112.474 1.00 0.00 O ATOM 2898 H SER A 186 113.295 131.436 114.674 1.00 0.00 H ATOM 2899 HA SER A 186 113.357 130.289 112.145 1.00 0.00 H ATOM 2900 1HB SER A 186 115.462 132.078 113.404 1.00 0.00 H ATOM 2901 2HB SER A 186 115.336 131.737 111.688 1.00 0.00 H ATOM 2902 HG SER A 186 113.490 133.030 113.360 1.00 0.00 H ATOM 2903 N TYR A 187 115.816 129.226 114.054 1.00 0.00 N ATOM 2904 CA TYR A 187 116.885 128.255 114.190 1.00 0.00 C ATOM 2905 C TYR A 187 116.286 126.882 114.442 1.00 0.00 C ATOM 2906 O TYR A 187 116.844 125.869 114.033 1.00 0.00 O ATOM 2907 CB TYR A 187 117.846 128.632 115.313 1.00 0.00 C ATOM 2908 CG TYR A 187 118.660 129.882 115.008 1.00 0.00 C ATOM 2909 CD1 TYR A 187 118.915 130.813 116.001 1.00 0.00 C ATOM 2910 CD2 TYR A 187 119.150 130.091 113.722 1.00 0.00 C ATOM 2911 CE1 TYR A 187 119.657 131.946 115.710 1.00 0.00 C ATOM 2912 CE2 TYR A 187 119.891 131.226 113.437 1.00 0.00 C ATOM 2913 CZ TYR A 187 120.143 132.149 114.426 1.00 0.00 C ATOM 2914 OH TYR A 187 120.879 133.277 114.145 1.00 0.00 O ATOM 2915 H TYR A 187 115.722 129.935 114.764 1.00 0.00 H ATOM 2916 HA TYR A 187 117.456 128.227 113.262 1.00 0.00 H ATOM 2917 1HB TYR A 187 117.281 128.800 116.234 1.00 0.00 H ATOM 2918 2HB TYR A 187 118.533 127.806 115.497 1.00 0.00 H ATOM 2919 HD1 TYR A 187 118.533 130.654 117.010 1.00 0.00 H ATOM 2920 HD2 TYR A 187 118.950 129.362 112.937 1.00 0.00 H ATOM 2921 HE1 TYR A 187 119.858 132.678 116.491 1.00 0.00 H ATOM 2922 HE2 TYR A 187 120.274 131.389 112.428 1.00 0.00 H ATOM 2923 HH TYR A 187 121.101 133.288 113.211 1.00 0.00 H ATOM 2924 N LEU A 188 115.056 126.868 114.965 1.00 0.00 N ATOM 2925 CA LEU A 188 114.302 125.640 115.141 1.00 0.00 C ATOM 2926 C LEU A 188 114.041 124.995 113.793 1.00 0.00 C ATOM 2927 O LEU A 188 114.208 123.795 113.654 1.00 0.00 O ATOM 2928 CB LEU A 188 112.981 125.926 115.854 1.00 0.00 C ATOM 2929 CG LEU A 188 112.161 124.734 116.250 1.00 0.00 C ATOM 2930 CD1 LEU A 188 112.987 123.834 117.164 1.00 0.00 C ATOM 2931 CD2 LEU A 188 110.898 125.238 116.940 1.00 0.00 C ATOM 2932 H LEU A 188 114.747 127.684 115.475 1.00 0.00 H ATOM 2933 HA LEU A 188 114.882 124.961 115.762 1.00 0.00 H ATOM 2934 1HB LEU A 188 113.191 126.488 116.759 1.00 0.00 H ATOM 2935 2HB LEU A 188 112.364 126.535 115.216 1.00 0.00 H ATOM 2936 HG LEU A 188 111.898 124.156 115.368 1.00 0.00 H ATOM 2937 1HD1 LEU A 188 112.392 122.967 117.453 1.00 0.00 H ATOM 2938 2HD1 LEU A 188 113.882 123.501 116.634 1.00 0.00 H ATOM 2939 3HD1 LEU A 188 113.276 124.389 118.055 1.00 0.00 H ATOM 2940 1HD2 LEU A 188 110.283 124.389 117.238 1.00 0.00 H ATOM 2941 2HD2 LEU A 188 111.171 125.816 117.823 1.00 0.00 H ATOM 2942 3HD2 LEU A 188 110.335 125.870 116.254 1.00 0.00 H ATOM 2943 N SER A 189 113.845 125.822 112.762 1.00 0.00 N ATOM 2944 CA SER A 189 113.629 125.294 111.418 1.00 0.00 C ATOM 2945 C SER A 189 114.878 124.547 110.966 1.00 0.00 C ATOM 2946 O SER A 189 114.802 123.419 110.472 1.00 0.00 O ATOM 2947 CB SER A 189 113.307 126.420 110.460 1.00 0.00 C ATOM 2948 OG SER A 189 113.078 125.929 109.182 1.00 0.00 O ATOM 2949 H SER A 189 113.495 126.749 112.970 1.00 0.00 H ATOM 2950 HA SER A 189 112.779 124.616 111.438 1.00 0.00 H ATOM 2951 1HB SER A 189 112.426 126.954 110.812 1.00 0.00 H ATOM 2952 2HB SER A 189 114.127 127.124 110.439 1.00 0.00 H ATOM 2953 HG SER A 189 112.318 125.348 109.255 1.00 0.00 H ATOM 2954 N TYR A 190 116.034 125.195 111.164 1.00 0.00 N ATOM 2955 CA TYR A 190 117.334 124.617 110.814 1.00 0.00 C ATOM 2956 C TYR A 190 117.503 123.250 111.469 1.00 0.00 C ATOM 2957 O TYR A 190 117.708 122.236 110.796 1.00 0.00 O ATOM 2958 CB TYR A 190 118.477 125.569 111.244 1.00 0.00 C ATOM 2959 CG TYR A 190 119.867 124.948 111.210 1.00 0.00 C ATOM 2960 CD1 TYR A 190 120.595 124.903 110.057 1.00 0.00 C ATOM 2961 CD2 TYR A 190 120.410 124.416 112.377 1.00 0.00 C ATOM 2962 CE1 TYR A 190 121.849 124.335 110.060 1.00 0.00 C ATOM 2963 CE2 TYR A 190 121.663 123.852 112.366 1.00 0.00 C ATOM 2964 CZ TYR A 190 122.379 123.814 111.203 1.00 0.00 C ATOM 2965 OH TYR A 190 123.627 123.259 111.169 1.00 0.00 O ATOM 2966 H TYR A 190 115.990 126.147 111.523 1.00 0.00 H ATOM 2967 HA TYR A 190 117.372 124.470 109.733 1.00 0.00 H ATOM 2968 1HB TYR A 190 118.485 126.442 110.589 1.00 0.00 H ATOM 2969 2HB TYR A 190 118.303 125.920 112.245 1.00 0.00 H ATOM 2970 HD1 TYR A 190 120.193 125.311 109.141 1.00 0.00 H ATOM 2971 HD2 TYR A 190 119.848 124.441 113.297 1.00 0.00 H ATOM 2972 HE1 TYR A 190 122.426 124.300 109.149 1.00 0.00 H ATOM 2973 HE2 TYR A 190 122.078 123.436 113.285 1.00 0.00 H ATOM 2974 HH TYR A 190 124.088 123.559 110.381 1.00 0.00 H ATOM 2975 N LEU A 191 117.270 123.238 112.779 1.00 0.00 N ATOM 2976 CA LEU A 191 117.378 122.066 113.631 1.00 0.00 C ATOM 2977 C LEU A 191 116.366 120.985 113.315 1.00 0.00 C ATOM 2978 O LEU A 191 116.666 119.799 113.430 1.00 0.00 O ATOM 2979 CB LEU A 191 117.207 122.514 115.080 1.00 0.00 C ATOM 2980 CG LEU A 191 118.335 123.378 115.620 1.00 0.00 C ATOM 2981 CD1 LEU A 191 117.947 123.894 116.995 1.00 0.00 C ATOM 2982 CD2 LEU A 191 119.613 122.549 115.673 1.00 0.00 C ATOM 2983 H LEU A 191 117.091 124.128 113.227 1.00 0.00 H ATOM 2984 HA LEU A 191 118.370 121.636 113.492 1.00 0.00 H ATOM 2985 1HB LEU A 191 116.283 123.077 115.163 1.00 0.00 H ATOM 2986 2HB LEU A 191 117.127 121.630 115.711 1.00 0.00 H ATOM 2987 HG LEU A 191 118.486 124.239 114.970 1.00 0.00 H ATOM 2988 1HD1 LEU A 191 118.752 124.515 117.389 1.00 0.00 H ATOM 2989 2HD1 LEU A 191 117.036 124.488 116.914 1.00 0.00 H ATOM 2990 3HD1 LEU A 191 117.777 123.053 117.664 1.00 0.00 H ATOM 2991 1HD2 LEU A 191 120.427 123.161 116.059 1.00 0.00 H ATOM 2992 2HD2 LEU A 191 119.462 121.691 116.328 1.00 0.00 H ATOM 2993 3HD2 LEU A 191 119.864 122.200 114.670 1.00 0.00 H ATOM 2994 N THR A 192 115.149 121.388 112.984 1.00 0.00 N ATOM 2995 CA THR A 192 114.101 120.452 112.657 1.00 0.00 C ATOM 2996 C THR A 192 114.440 119.650 111.438 1.00 0.00 C ATOM 2997 O THR A 192 114.407 118.426 111.480 1.00 0.00 O ATOM 2998 CB THR A 192 112.756 121.159 112.431 1.00 0.00 C ATOM 2999 OG1 THR A 192 112.370 121.840 113.628 1.00 0.00 O ATOM 3000 CG2 THR A 192 111.703 120.143 112.058 1.00 0.00 C ATOM 3001 H THR A 192 114.980 122.371 112.861 1.00 0.00 H ATOM 3002 HA THR A 192 113.987 119.758 113.484 1.00 0.00 H ATOM 3003 HB THR A 192 112.859 121.890 111.627 1.00 0.00 H ATOM 3004 HG1 THR A 192 113.002 122.531 113.813 1.00 0.00 H ATOM 3005 1HG2 THR A 192 110.751 120.640 111.898 1.00 0.00 H ATOM 3006 2HG2 THR A 192 112.004 119.637 111.149 1.00 0.00 H ATOM 3007 3HG2 THR A 192 111.597 119.417 112.863 1.00 0.00 H ATOM 3008 N SER A 193 114.943 120.329 110.419 1.00 0.00 N ATOM 3009 CA SER A 193 115.278 119.659 109.183 1.00 0.00 C ATOM 3010 C SER A 193 116.484 118.766 109.431 1.00 0.00 C ATOM 3011 O SER A 193 116.668 117.735 108.781 1.00 0.00 O ATOM 3012 CB SER A 193 115.558 120.684 108.146 1.00 0.00 C ATOM 3013 OG SER A 193 114.382 121.374 107.858 1.00 0.00 O ATOM 3014 H SER A 193 114.904 121.342 110.434 1.00 0.00 H ATOM 3015 HA SER A 193 114.428 119.065 108.853 1.00 0.00 H ATOM 3016 1HB SER A 193 116.323 121.370 108.503 1.00 0.00 H ATOM 3017 2HB SER A 193 115.947 120.201 107.255 1.00 0.00 H ATOM 3018 HG SER A 193 113.741 120.707 107.600 1.00 0.00 H ATOM 3019 N GLU A 194 117.375 119.203 110.331 1.00 0.00 N ATOM 3020 CA GLU A 194 118.545 118.388 110.608 1.00 0.00 C ATOM 3021 C GLU A 194 118.049 117.068 111.183 1.00 0.00 C ATOM 3022 O GLU A 194 118.401 115.993 110.699 1.00 0.00 O ATOM 3023 CB GLU A 194 119.482 119.105 111.587 1.00 0.00 C ATOM 3024 CG GLU A 194 120.766 118.342 111.890 1.00 0.00 C ATOM 3025 CD GLU A 194 121.688 119.070 112.856 1.00 0.00 C ATOM 3026 OE1 GLU A 194 121.338 120.133 113.304 1.00 0.00 O ATOM 3027 OE2 GLU A 194 122.744 118.543 113.139 1.00 0.00 O ATOM 3028 H GLU A 194 117.424 120.195 110.533 1.00 0.00 H ATOM 3029 HA GLU A 194 119.103 118.223 109.690 1.00 0.00 H ATOM 3030 1HB GLU A 194 119.757 120.081 111.180 1.00 0.00 H ATOM 3031 2HB GLU A 194 118.965 119.277 112.527 1.00 0.00 H ATOM 3032 1HG GLU A 194 120.505 117.375 112.317 1.00 0.00 H ATOM 3033 2HG GLU A 194 121.298 118.169 110.954 1.00 0.00 H ATOM 3034 N MET A 195 117.155 117.166 112.169 1.00 0.00 N ATOM 3035 CA MET A 195 116.639 116.021 112.907 1.00 0.00 C ATOM 3036 C MET A 195 115.766 115.129 112.026 1.00 0.00 C ATOM 3037 O MET A 195 115.751 113.908 112.196 1.00 0.00 O ATOM 3038 CB MET A 195 115.849 116.502 114.121 1.00 0.00 C ATOM 3039 CG MET A 195 116.715 117.080 115.236 1.00 0.00 C ATOM 3040 SD MET A 195 115.782 117.446 116.732 1.00 0.00 S ATOM 3041 CE MET A 195 114.905 118.933 116.233 1.00 0.00 C ATOM 3042 H MET A 195 116.930 118.091 112.511 1.00 0.00 H ATOM 3043 HA MET A 195 117.480 115.415 113.239 1.00 0.00 H ATOM 3044 1HB MET A 195 115.140 117.268 113.815 1.00 0.00 H ATOM 3045 2HB MET A 195 115.276 115.672 114.535 1.00 0.00 H ATOM 3046 1HG MET A 195 117.503 116.372 115.487 1.00 0.00 H ATOM 3047 2HG MET A 195 117.182 117.998 114.897 1.00 0.00 H ATOM 3048 1HE MET A 195 114.282 119.282 117.056 1.00 0.00 H ATOM 3049 2HE MET A 195 115.624 119.709 115.967 1.00 0.00 H ATOM 3050 3HE MET A 195 114.279 118.708 115.373 1.00 0.00 H ATOM 3051 N LEU A 196 115.135 115.724 111.014 1.00 0.00 N ATOM 3052 CA LEU A 196 114.288 115.008 110.068 1.00 0.00 C ATOM 3053 C LEU A 196 115.083 114.353 108.945 1.00 0.00 C ATOM 3054 O LEU A 196 114.504 113.655 108.114 1.00 0.00 O ATOM 3055 CB LEU A 196 113.228 115.924 109.429 1.00 0.00 C ATOM 3056 CG LEU A 196 112.136 116.491 110.342 1.00 0.00 C ATOM 3057 CD1 LEU A 196 111.277 117.478 109.532 1.00 0.00 C ATOM 3058 CD2 LEU A 196 111.306 115.356 110.893 1.00 0.00 C ATOM 3059 H LEU A 196 115.091 116.734 111.019 1.00 0.00 H ATOM 3060 HA LEU A 196 113.771 114.217 110.609 1.00 0.00 H ATOM 3061 1HB LEU A 196 113.736 116.772 108.981 1.00 0.00 H ATOM 3062 2HB LEU A 196 112.722 115.367 108.642 1.00 0.00 H ATOM 3063 HG LEU A 196 112.574 117.029 111.152 1.00 0.00 H ATOM 3064 1HD1 LEU A 196 110.496 117.890 110.170 1.00 0.00 H ATOM 3065 2HD1 LEU A 196 111.901 118.290 109.160 1.00 0.00 H ATOM 3066 3HD1 LEU A 196 110.821 116.959 108.692 1.00 0.00 H ATOM 3067 1HD2 LEU A 196 110.528 115.758 111.544 1.00 0.00 H ATOM 3068 2HD2 LEU A 196 110.844 114.810 110.070 1.00 0.00 H ATOM 3069 3HD2 LEU A 196 111.945 114.681 111.463 1.00 0.00 H ATOM 3070 N SER A 197 116.403 114.600 108.931 1.00 0.00 N ATOM 3071 CA SER A 197 117.330 114.176 107.882 1.00 0.00 C ATOM 3072 C SER A 197 116.872 114.711 106.531 1.00 0.00 C ATOM 3073 O SER A 197 116.898 113.996 105.528 1.00 0.00 O ATOM 3074 CB SER A 197 117.466 112.660 107.790 1.00 0.00 C ATOM 3075 OG SER A 197 117.981 112.128 108.981 1.00 0.00 O ATOM 3076 H SER A 197 116.808 115.136 109.688 1.00 0.00 H ATOM 3077 HA SER A 197 118.318 114.579 108.109 1.00 0.00 H ATOM 3078 1HB SER A 197 116.515 112.202 107.587 1.00 0.00 H ATOM 3079 2HB SER A 197 118.123 112.405 106.960 1.00 0.00 H ATOM 3080 HG SER A 197 117.349 112.356 109.668 1.00 0.00 H ATOM 3081 N LEU A 198 116.348 115.936 106.540 1.00 0.00 N ATOM 3082 CA LEU A 198 115.910 116.602 105.328 1.00 0.00 C ATOM 3083 C LEU A 198 117.072 117.422 104.801 1.00 0.00 C ATOM 3084 O LEU A 198 117.539 118.344 105.458 1.00 0.00 O ATOM 3085 CB LEU A 198 114.695 117.482 105.653 1.00 0.00 C ATOM 3086 CG LEU A 198 114.115 118.320 104.507 1.00 0.00 C ATOM 3087 CD1 LEU A 198 113.622 117.413 103.383 1.00 0.00 C ATOM 3088 CD2 LEU A 198 112.974 119.176 105.071 1.00 0.00 C ATOM 3089 H LEU A 198 116.459 116.513 107.366 1.00 0.00 H ATOM 3090 HA LEU A 198 115.601 115.854 104.600 1.00 0.00 H ATOM 3091 1HB LEU A 198 113.893 116.842 106.019 1.00 0.00 H ATOM 3092 2HB LEU A 198 114.973 118.174 106.447 1.00 0.00 H ATOM 3093 HG LEU A 198 114.886 118.957 104.093 1.00 0.00 H ATOM 3094 1HD1 LEU A 198 113.212 118.025 102.575 1.00 0.00 H ATOM 3095 2HD1 LEU A 198 114.456 116.821 103.001 1.00 0.00 H ATOM 3096 3HD1 LEU A 198 112.848 116.749 103.762 1.00 0.00 H ATOM 3097 1HD2 LEU A 198 112.553 119.774 104.282 1.00 0.00 H ATOM 3098 2HD2 LEU A 198 112.203 118.529 105.489 1.00 0.00 H ATOM 3099 3HD2 LEU A 198 113.360 119.829 105.854 1.00 0.00 H ATOM 3100 N SER A 199 117.529 117.082 103.606 1.00 0.00 N ATOM 3101 CA SER A 199 118.728 117.690 103.037 1.00 0.00 C ATOM 3102 C SER A 199 118.475 119.110 102.572 1.00 0.00 C ATOM 3103 O SER A 199 117.336 119.574 102.564 1.00 0.00 O ATOM 3104 CB SER A 199 119.228 116.853 101.872 1.00 0.00 C ATOM 3105 OG SER A 199 118.308 116.848 100.826 1.00 0.00 O ATOM 3106 H SER A 199 117.029 116.386 103.071 1.00 0.00 H ATOM 3107 HA SER A 199 119.502 117.705 103.805 1.00 0.00 H ATOM 3108 1HB SER A 199 120.179 117.251 101.517 1.00 0.00 H ATOM 3109 2HB SER A 199 119.405 115.832 102.205 1.00 0.00 H ATOM 3110 HG SER A 199 118.703 116.320 100.127 1.00 0.00 H ATOM 3111 N ALA A 200 119.563 119.777 102.181 1.00 0.00 N ATOM 3112 CA ALA A 200 119.548 121.160 101.716 1.00 0.00 C ATOM 3113 C ALA A 200 119.142 122.044 102.860 1.00 0.00 C ATOM 3114 O ALA A 200 118.280 122.902 102.731 1.00 0.00 O ATOM 3115 CB ALA A 200 118.611 121.342 100.540 1.00 0.00 C ATOM 3116 H ALA A 200 120.455 119.301 102.208 1.00 0.00 H ATOM 3117 HA ALA A 200 120.542 121.437 101.393 1.00 0.00 H ATOM 3118 1HB ALA A 200 118.611 122.379 100.242 1.00 0.00 H ATOM 3119 2HB ALA A 200 118.962 120.719 99.725 1.00 0.00 H ATOM 3120 3HB ALA A 200 117.603 121.058 100.792 1.00 0.00 H ATOM 3121 N ILE A 201 119.845 121.850 103.960 1.00 0.00 N ATOM 3122 CA ILE A 201 119.610 122.542 105.206 1.00 0.00 C ATOM 3123 C ILE A 201 119.766 124.050 105.018 1.00 0.00 C ATOM 3124 O ILE A 201 118.932 124.820 105.476 1.00 0.00 O ATOM 3125 CB ILE A 201 120.574 122.035 106.263 1.00 0.00 C ATOM 3126 CG1 ILE A 201 120.291 120.601 106.574 1.00 0.00 C ATOM 3127 CG2 ILE A 201 120.448 122.866 107.421 1.00 0.00 C ATOM 3128 CD1 ILE A 201 118.973 120.394 107.146 1.00 0.00 C ATOM 3129 H ILE A 201 120.587 121.166 103.934 1.00 0.00 H ATOM 3130 HA ILE A 201 118.595 122.354 105.532 1.00 0.00 H ATOM 3131 HB ILE A 201 121.595 122.080 105.884 1.00 0.00 H ATOM 3132 1HG1 ILE A 201 120.376 120.017 105.656 1.00 0.00 H ATOM 3133 2HG1 ILE A 201 121.043 120.235 107.276 1.00 0.00 H ATOM 3134 1HG2 ILE A 201 121.132 122.514 108.185 1.00 0.00 H ATOM 3135 2HG2 ILE A 201 120.694 123.877 107.133 1.00 0.00 H ATOM 3136 3HG2 ILE A 201 119.426 122.822 107.797 1.00 0.00 H ATOM 3137 1HD1 ILE A 201 118.831 119.343 107.347 1.00 0.00 H ATOM 3138 2HD1 ILE A 201 118.896 120.960 108.074 1.00 0.00 H ATOM 3139 3HD1 ILE A 201 118.220 120.734 106.446 1.00 0.00 H ATOM 3140 N LEU A 202 120.753 124.452 104.219 1.00 0.00 N ATOM 3141 CA LEU A 202 121.014 125.869 103.969 1.00 0.00 C ATOM 3142 C LEU A 202 119.849 126.522 103.225 1.00 0.00 C ATOM 3143 O LEU A 202 119.414 127.611 103.576 1.00 0.00 O ATOM 3144 CB LEU A 202 122.300 126.021 103.154 1.00 0.00 C ATOM 3145 CG LEU A 202 123.591 125.602 103.824 1.00 0.00 C ATOM 3146 CD1 LEU A 202 124.708 125.734 102.813 1.00 0.00 C ATOM 3147 CD2 LEU A 202 123.845 126.467 105.058 1.00 0.00 C ATOM 3148 H LEU A 202 121.386 123.764 103.835 1.00 0.00 H ATOM 3149 HA LEU A 202 121.163 126.366 104.927 1.00 0.00 H ATOM 3150 1HB LEU A 202 122.204 125.429 102.245 1.00 0.00 H ATOM 3151 2HB LEU A 202 122.410 127.069 102.874 1.00 0.00 H ATOM 3152 HG LEU A 202 123.527 124.556 104.131 1.00 0.00 H ATOM 3153 1HD1 LEU A 202 125.629 125.444 103.264 1.00 0.00 H ATOM 3154 2HD1 LEU A 202 124.504 125.091 101.959 1.00 0.00 H ATOM 3155 3HD1 LEU A 202 124.777 126.770 102.479 1.00 0.00 H ATOM 3156 1HD2 LEU A 202 124.778 126.157 105.535 1.00 0.00 H ATOM 3157 2HD2 LEU A 202 123.921 127.499 104.771 1.00 0.00 H ATOM 3158 3HD2 LEU A 202 123.021 126.347 105.760 1.00 0.00 H ATOM 3159 N ALA A 203 119.253 125.773 102.290 1.00 0.00 N ATOM 3160 CA ALA A 203 118.120 126.254 101.497 1.00 0.00 C ATOM 3161 C ALA A 203 116.904 126.429 102.392 1.00 0.00 C ATOM 3162 O ALA A 203 116.238 127.455 102.345 1.00 0.00 O ATOM 3163 CB ALA A 203 117.810 125.291 100.363 1.00 0.00 C ATOM 3164 H ALA A 203 119.650 124.871 102.070 1.00 0.00 H ATOM 3165 HA ALA A 203 118.370 127.221 101.060 1.00 0.00 H ATOM 3166 1HB ALA A 203 116.947 125.651 99.806 1.00 0.00 H ATOM 3167 2HB ALA A 203 118.671 125.224 99.696 1.00 0.00 H ATOM 3168 3HB ALA A 203 117.596 124.319 100.770 1.00 0.00 H ATOM 3169 N ILE A 204 116.766 125.523 103.347 1.00 0.00 N ATOM 3170 CA ILE A 204 115.641 125.533 104.272 1.00 0.00 C ATOM 3171 C ILE A 204 115.801 126.747 105.162 1.00 0.00 C ATOM 3172 O ILE A 204 114.856 127.495 105.389 1.00 0.00 O ATOM 3173 CB ILE A 204 115.636 124.248 105.072 1.00 0.00 C ATOM 3174 CG1 ILE A 204 115.347 123.163 104.048 1.00 0.00 C ATOM 3175 CG2 ILE A 204 114.614 124.317 106.188 1.00 0.00 C ATOM 3176 CD1 ILE A 204 115.553 121.773 104.478 1.00 0.00 C ATOM 3177 H ILE A 204 117.262 124.649 103.230 1.00 0.00 H ATOM 3178 HA ILE A 204 114.712 125.599 103.713 1.00 0.00 H ATOM 3179 HB ILE A 204 116.608 124.079 105.505 1.00 0.00 H ATOM 3180 1HG1 ILE A 204 114.338 123.266 103.755 1.00 0.00 H ATOM 3181 2HG1 ILE A 204 115.974 123.326 103.190 1.00 0.00 H ATOM 3182 1HG2 ILE A 204 114.622 123.400 106.743 1.00 0.00 H ATOM 3183 2HG2 ILE A 204 114.857 125.144 106.854 1.00 0.00 H ATOM 3184 3HG2 ILE A 204 113.629 124.472 105.761 1.00 0.00 H ATOM 3185 1HD1 ILE A 204 115.312 121.106 103.657 1.00 0.00 H ATOM 3186 2HD1 ILE A 204 116.576 121.627 104.765 1.00 0.00 H ATOM 3187 3HD1 ILE A 204 114.922 121.574 105.298 1.00 0.00 H ATOM 3188 N THR A 205 117.028 126.994 105.593 1.00 0.00 N ATOM 3189 CA THR A 205 117.305 128.124 106.456 1.00 0.00 C ATOM 3190 C THR A 205 116.889 129.402 105.734 1.00 0.00 C ATOM 3191 O THR A 205 116.096 130.181 106.260 1.00 0.00 O ATOM 3192 CB THR A 205 118.797 128.168 106.832 1.00 0.00 C ATOM 3193 OG1 THR A 205 119.135 126.975 107.531 1.00 0.00 O ATOM 3194 CG2 THR A 205 119.089 129.343 107.691 1.00 0.00 C ATOM 3195 H THR A 205 117.756 126.317 105.420 1.00 0.00 H ATOM 3196 HA THR A 205 116.733 128.017 107.377 1.00 0.00 H ATOM 3197 HB THR A 205 119.395 128.231 105.940 1.00 0.00 H ATOM 3198 HG1 THR A 205 118.905 126.212 106.993 1.00 0.00 H ATOM 3199 1HG2 THR A 205 120.148 129.353 107.944 1.00 0.00 H ATOM 3200 2HG2 THR A 205 118.832 130.248 107.144 1.00 0.00 H ATOM 3201 3HG2 THR A 205 118.501 129.283 108.604 1.00 0.00 H ATOM 3202 N PHE A 206 117.250 129.492 104.443 1.00 0.00 N ATOM 3203 CA PHE A 206 116.975 130.674 103.634 1.00 0.00 C ATOM 3204 C PHE A 206 115.473 130.893 103.487 1.00 0.00 C ATOM 3205 O PHE A 206 114.998 132.017 103.654 1.00 0.00 O ATOM 3206 CB PHE A 206 117.601 130.568 102.240 1.00 0.00 C ATOM 3207 CG PHE A 206 117.380 131.779 101.413 1.00 0.00 C ATOM 3208 CD1 PHE A 206 118.102 132.930 101.667 1.00 0.00 C ATOM 3209 CD2 PHE A 206 116.455 131.785 100.379 1.00 0.00 C ATOM 3210 CE1 PHE A 206 117.911 134.056 100.916 1.00 0.00 C ATOM 3211 CE2 PHE A 206 116.261 132.919 99.617 1.00 0.00 C ATOM 3212 CZ PHE A 206 116.991 134.057 99.887 1.00 0.00 C ATOM 3213 H PHE A 206 117.984 128.877 104.122 1.00 0.00 H ATOM 3214 HA PHE A 206 117.397 131.546 104.137 1.00 0.00 H ATOM 3215 1HB PHE A 206 118.668 130.403 102.332 1.00 0.00 H ATOM 3216 2HB PHE A 206 117.193 129.720 101.716 1.00 0.00 H ATOM 3217 HD1 PHE A 206 118.830 132.934 102.477 1.00 0.00 H ATOM 3218 HD2 PHE A 206 115.881 130.881 100.172 1.00 0.00 H ATOM 3219 HE1 PHE A 206 118.486 134.943 101.132 1.00 0.00 H ATOM 3220 HE2 PHE A 206 115.533 132.919 98.805 1.00 0.00 H ATOM 3221 HZ PHE A 206 116.840 134.956 99.289 1.00 0.00 H ATOM 3222 N CYS A 207 114.713 129.778 103.433 1.00 0.00 N ATOM 3223 CA CYS A 207 113.258 129.780 103.208 1.00 0.00 C ATOM 3224 C CYS A 207 112.529 130.493 104.347 1.00 0.00 C ATOM 3225 O CYS A 207 111.429 131.018 104.160 1.00 0.00 O ATOM 3226 CB CYS A 207 112.716 128.359 103.087 1.00 0.00 C ATOM 3227 SG CYS A 207 113.317 127.474 101.629 1.00 0.00 S ATOM 3228 H CYS A 207 115.198 128.907 103.268 1.00 0.00 H ATOM 3229 HA CYS A 207 113.053 130.297 102.272 1.00 0.00 H ATOM 3230 1HB CYS A 207 112.984 127.790 103.954 1.00 0.00 H ATOM 3231 2HB CYS A 207 111.631 128.388 103.042 1.00 0.00 H ATOM 3232 HG CYS A 207 114.612 127.558 101.940 1.00 0.00 H ATOM 3233 N GLY A 208 113.293 130.767 105.412 1.00 0.00 N ATOM 3234 CA GLY A 208 112.886 131.529 106.577 1.00 0.00 C ATOM 3235 C GLY A 208 112.732 133.007 106.298 1.00 0.00 C ATOM 3236 O GLY A 208 112.192 133.720 107.126 1.00 0.00 O ATOM 3237 H GLY A 208 114.093 130.170 105.561 1.00 0.00 H ATOM 3238 1HA GLY A 208 111.937 131.140 106.946 1.00 0.00 H ATOM 3239 2HA GLY A 208 113.624 131.394 107.368 1.00 0.00 H ATOM 3240 N ILE A 209 113.000 133.423 105.058 1.00 0.00 N ATOM 3241 CA ILE A 209 112.780 134.791 104.599 1.00 0.00 C ATOM 3242 C ILE A 209 111.341 135.258 104.808 1.00 0.00 C ATOM 3243 O ILE A 209 111.090 136.453 104.989 1.00 0.00 O ATOM 3244 CB ILE A 209 113.139 134.901 103.102 1.00 0.00 C ATOM 3245 CG1 ILE A 209 113.202 136.335 102.698 1.00 0.00 C ATOM 3246 CG2 ILE A 209 112.140 134.146 102.226 1.00 0.00 C ATOM 3247 CD1 ILE A 209 113.828 136.527 101.344 1.00 0.00 C ATOM 3248 H ILE A 209 113.551 132.817 104.463 1.00 0.00 H ATOM 3249 HA ILE A 209 113.439 135.453 105.162 1.00 0.00 H ATOM 3250 HB ILE A 209 114.132 134.476 102.938 1.00 0.00 H ATOM 3251 1HG1 ILE A 209 112.192 136.745 102.687 1.00 0.00 H ATOM 3252 2HG1 ILE A 209 113.770 136.876 103.426 1.00 0.00 H ATOM 3253 1HG2 ILE A 209 112.424 134.247 101.180 1.00 0.00 H ATOM 3254 2HG2 ILE A 209 112.136 133.102 102.500 1.00 0.00 H ATOM 3255 3HG2 ILE A 209 111.144 134.557 102.366 1.00 0.00 H ATOM 3256 1HD1 ILE A 209 113.846 137.575 101.108 1.00 0.00 H ATOM 3257 2HD1 ILE A 209 114.848 136.138 101.353 1.00 0.00 H ATOM 3258 3HD1 ILE A 209 113.242 135.994 100.598 1.00 0.00 H ATOM 3259 N CYS A 210 110.419 134.296 104.889 1.00 0.00 N ATOM 3260 CA CYS A 210 109.013 134.564 105.102 1.00 0.00 C ATOM 3261 C CYS A 210 108.787 135.263 106.432 1.00 0.00 C ATOM 3262 O CYS A 210 107.754 135.888 106.632 1.00 0.00 O ATOM 3263 CB CYS A 210 108.224 133.257 105.065 1.00 0.00 C ATOM 3264 SG CYS A 210 108.061 132.569 103.418 1.00 0.00 S ATOM 3265 H CYS A 210 110.698 133.352 104.644 1.00 0.00 H ATOM 3266 HA CYS A 210 108.660 135.217 104.304 1.00 0.00 H ATOM 3267 1HB CYS A 210 108.714 132.518 105.696 1.00 0.00 H ATOM 3268 2HB CYS A 210 107.230 133.415 105.464 1.00 0.00 H ATOM 3269 HG CYS A 210 107.411 131.468 103.789 1.00 0.00 H ATOM 3270 N CYS A 211 109.713 135.092 107.375 1.00 0.00 N ATOM 3271 CA CYS A 211 109.575 135.745 108.660 1.00 0.00 C ATOM 3272 C CYS A 211 109.736 137.248 108.543 1.00 0.00 C ATOM 3273 O CYS A 211 108.997 138.011 109.146 1.00 0.00 O ATOM 3274 CB CYS A 211 110.595 135.231 109.680 1.00 0.00 C ATOM 3275 SG CYS A 211 112.291 135.700 109.344 1.00 0.00 S ATOM 3276 H CYS A 211 110.509 134.505 107.195 1.00 0.00 H ATOM 3277 HA CYS A 211 108.585 135.516 109.044 1.00 0.00 H ATOM 3278 1HB CYS A 211 110.337 135.603 110.670 1.00 0.00 H ATOM 3279 2HB CYS A 211 110.552 134.143 109.716 1.00 0.00 H ATOM 3280 HG CYS A 211 112.416 134.982 108.230 1.00 0.00 H ATOM 3281 N GLN A 212 110.470 137.706 107.545 1.00 0.00 N ATOM 3282 CA GLN A 212 110.579 139.132 107.377 1.00 0.00 C ATOM 3283 C GLN A 212 109.248 139.725 106.961 1.00 0.00 C ATOM 3284 O GLN A 212 108.418 140.186 107.748 1.00 0.00 O ATOM 3285 CB GLN A 212 111.637 139.493 106.350 1.00 0.00 C ATOM 3286 CG GLN A 212 111.959 140.962 106.342 1.00 0.00 C ATOM 3287 CD GLN A 212 111.006 141.747 105.480 1.00 0.00 C ATOM 3288 OE1 GLN A 212 110.528 141.255 104.457 1.00 0.00 O ATOM 3289 NE2 GLN A 212 110.715 142.979 105.881 1.00 0.00 N ATOM 3290 H GLN A 212 110.857 137.080 106.852 1.00 0.00 H ATOM 3291 HA GLN A 212 110.903 139.567 108.321 1.00 0.00 H ATOM 3292 1HB GLN A 212 112.547 138.938 106.553 1.00 0.00 H ATOM 3293 2HB GLN A 212 111.295 139.206 105.356 1.00 0.00 H ATOM 3294 1HG GLN A 212 111.895 141.339 107.360 1.00 0.00 H ATOM 3295 2HG GLN A 212 112.946 141.101 105.963 1.00 0.00 H ATOM 3296 1HE2 GLN A 212 110.086 143.545 105.344 1.00 0.00 H ATOM 3297 2HE2 GLN A 212 111.122 143.343 106.716 1.00 0.00 H ATOM 3298 N LYS A 213 108.682 138.943 106.038 1.00 0.00 N ATOM 3299 CA LYS A 213 107.398 139.234 105.414 1.00 0.00 C ATOM 3300 C LYS A 213 106.173 139.155 106.322 1.00 0.00 C ATOM 3301 O LYS A 213 105.303 140.025 106.249 1.00 0.00 O ATOM 3302 CB LYS A 213 107.175 138.302 104.224 1.00 0.00 C ATOM 3303 CG LYS A 213 108.090 138.533 103.038 1.00 0.00 C ATOM 3304 CD LYS A 213 107.803 137.513 101.946 1.00 0.00 C ATOM 3305 CE LYS A 213 108.744 137.661 100.762 1.00 0.00 C ATOM 3306 NZ LYS A 213 108.480 136.627 99.726 1.00 0.00 N ATOM 3307 H LYS A 213 109.233 138.173 105.667 1.00 0.00 H ATOM 3308 HA LYS A 213 107.428 140.269 105.069 1.00 0.00 H ATOM 3309 1HB LYS A 213 107.308 137.274 104.537 1.00 0.00 H ATOM 3310 2HB LYS A 213 106.149 138.406 103.871 1.00 0.00 H ATOM 3311 1HG LYS A 213 107.936 139.540 102.645 1.00 0.00 H ATOM 3312 2HG LYS A 213 109.130 138.444 103.360 1.00 0.00 H ATOM 3313 1HD LYS A 213 107.909 136.506 102.354 1.00 0.00 H ATOM 3314 2HD LYS A 213 106.778 137.640 101.592 1.00 0.00 H ATOM 3315 1HE LYS A 213 108.618 138.648 100.324 1.00 0.00 H ATOM 3316 2HE LYS A 213 109.776 137.566 101.110 1.00 0.00 H ATOM 3317 1HZ LYS A 213 109.122 136.752 98.955 1.00 0.00 H ATOM 3318 2HZ LYS A 213 108.610 135.709 100.126 1.00 0.00 H ATOM 3319 3HZ LYS A 213 107.532 136.719 99.393 1.00 0.00 H ATOM 3320 N TYR A 214 106.142 138.196 107.250 1.00 0.00 N ATOM 3321 CA TYR A 214 104.962 138.034 108.088 1.00 0.00 C ATOM 3322 C TYR A 214 105.208 138.198 109.583 1.00 0.00 C ATOM 3323 O TYR A 214 104.306 137.967 110.385 1.00 0.00 O ATOM 3324 CB TYR A 214 104.344 136.662 107.822 1.00 0.00 C ATOM 3325 CG TYR A 214 103.972 136.454 106.375 1.00 0.00 C ATOM 3326 CD1 TYR A 214 104.757 135.634 105.588 1.00 0.00 C ATOM 3327 CD2 TYR A 214 102.859 137.073 105.835 1.00 0.00 C ATOM 3328 CE1 TYR A 214 104.442 135.426 104.266 1.00 0.00 C ATOM 3329 CE2 TYR A 214 102.538 136.867 104.507 1.00 0.00 C ATOM 3330 CZ TYR A 214 103.327 136.047 103.724 1.00 0.00 C ATOM 3331 OH TYR A 214 103.006 135.842 102.401 1.00 0.00 O ATOM 3332 H TYR A 214 106.838 137.467 107.234 1.00 0.00 H ATOM 3333 HA TYR A 214 104.249 138.814 107.824 1.00 0.00 H ATOM 3334 1HB TYR A 214 105.050 135.881 108.117 1.00 0.00 H ATOM 3335 2HB TYR A 214 103.449 136.540 108.432 1.00 0.00 H ATOM 3336 HD1 TYR A 214 105.626 135.152 106.017 1.00 0.00 H ATOM 3337 HD2 TYR A 214 102.240 137.721 106.453 1.00 0.00 H ATOM 3338 HE1 TYR A 214 105.067 134.776 103.652 1.00 0.00 H ATOM 3339 HE2 TYR A 214 101.663 137.354 104.077 1.00 0.00 H ATOM 3340 HH TYR A 214 103.634 135.229 102.012 1.00 0.00 H ATOM 3341 N VAL A 215 106.442 138.494 109.971 1.00 0.00 N ATOM 3342 CA VAL A 215 106.738 138.660 111.387 1.00 0.00 C ATOM 3343 C VAL A 215 107.188 140.077 111.681 1.00 0.00 C ATOM 3344 O VAL A 215 106.719 140.680 112.639 1.00 0.00 O ATOM 3345 CB VAL A 215 107.842 137.689 111.872 1.00 0.00 C ATOM 3346 CG1 VAL A 215 108.140 137.956 113.323 1.00 0.00 C ATOM 3347 CG2 VAL A 215 107.385 136.263 111.647 1.00 0.00 C ATOM 3348 H VAL A 215 107.141 138.748 109.287 1.00 0.00 H ATOM 3349 HA VAL A 215 105.839 138.437 111.961 1.00 0.00 H ATOM 3350 HB VAL A 215 108.747 137.851 111.336 1.00 0.00 H ATOM 3351 1HG1 VAL A 215 108.905 137.286 113.664 1.00 0.00 H ATOM 3352 2HG1 VAL A 215 108.480 138.982 113.433 1.00 0.00 H ATOM 3353 3HG1 VAL A 215 107.234 137.803 113.914 1.00 0.00 H ATOM 3354 1HG2 VAL A 215 108.145 135.577 111.980 1.00 0.00 H ATOM 3355 2HG2 VAL A 215 106.500 136.095 112.190 1.00 0.00 H ATOM 3356 3HG2 VAL A 215 107.199 136.101 110.594 1.00 0.00 H ATOM 3357 N LYS A 216 108.109 140.608 110.869 1.00 0.00 N ATOM 3358 CA LYS A 216 108.616 141.955 111.115 1.00 0.00 C ATOM 3359 C LYS A 216 107.496 142.982 111.262 1.00 0.00 C ATOM 3360 O LYS A 216 107.589 143.902 112.074 1.00 0.00 O ATOM 3361 CB LYS A 216 109.563 142.424 110.014 1.00 0.00 C ATOM 3362 CG LYS A 216 110.204 143.788 110.316 1.00 0.00 C ATOM 3363 CD LYS A 216 111.192 144.204 109.239 1.00 0.00 C ATOM 3364 CE LYS A 216 111.943 145.475 109.627 1.00 0.00 C ATOM 3365 NZ LYS A 216 111.033 146.661 109.707 1.00 0.00 N ATOM 3366 H LYS A 216 108.381 140.108 110.029 1.00 0.00 H ATOM 3367 HA LYS A 216 109.172 141.939 112.047 1.00 0.00 H ATOM 3368 1HB LYS A 216 110.355 141.691 109.878 1.00 0.00 H ATOM 3369 2HB LYS A 216 109.023 142.496 109.070 1.00 0.00 H ATOM 3370 1HG LYS A 216 109.424 144.546 110.387 1.00 0.00 H ATOM 3371 2HG LYS A 216 110.729 143.738 111.271 1.00 0.00 H ATOM 3372 1HD LYS A 216 111.913 143.408 109.074 1.00 0.00 H ATOM 3373 2HD LYS A 216 110.661 144.380 108.313 1.00 0.00 H ATOM 3374 1HE LYS A 216 112.418 145.325 110.599 1.00 0.00 H ATOM 3375 2HE LYS A 216 112.719 145.672 108.885 1.00 0.00 H ATOM 3376 1HZ LYS A 216 111.567 147.480 109.966 1.00 0.00 H ATOM 3377 2HZ LYS A 216 110.598 146.814 108.808 1.00 0.00 H ATOM 3378 3HZ LYS A 216 110.318 146.493 110.402 1.00 0.00 H ATOM 3379 N ALA A 217 106.438 142.825 110.476 1.00 0.00 N ATOM 3380 CA ALA A 217 105.312 143.745 110.510 1.00 0.00 C ATOM 3381 C ALA A 217 104.608 143.736 111.865 1.00 0.00 C ATOM 3382 O ALA A 217 104.026 144.741 112.275 1.00 0.00 O ATOM 3383 CB ALA A 217 104.332 143.388 109.406 1.00 0.00 C ATOM 3384 H ALA A 217 106.420 142.052 109.826 1.00 0.00 H ATOM 3385 HA ALA A 217 105.680 144.757 110.343 1.00 0.00 H ATOM 3386 1HB ALA A 217 103.483 144.071 109.439 1.00 0.00 H ATOM 3387 2HB ALA A 217 104.827 143.472 108.439 1.00 0.00 H ATOM 3388 3HB ALA A 217 103.982 142.366 109.550 1.00 0.00 H ATOM 3389 N ASN A 218 104.638 142.592 112.544 1.00 0.00 N ATOM 3390 CA ASN A 218 103.852 142.370 113.754 1.00 0.00 C ATOM 3391 C ASN A 218 104.598 142.624 115.059 1.00 0.00 C ATOM 3392 O ASN A 218 104.023 143.162 116.007 1.00 0.00 O ATOM 3393 CB ASN A 218 103.302 140.955 113.753 1.00 0.00 C ATOM 3394 CG ASN A 218 102.292 140.729 112.661 1.00 0.00 C ATOM 3395 OD1 ASN A 218 101.539 141.640 112.297 1.00 0.00 O ATOM 3396 ND2 ASN A 218 102.260 139.534 112.132 1.00 0.00 N ATOM 3397 H ASN A 218 105.225 141.843 112.204 1.00 0.00 H ATOM 3398 HA ASN A 218 103.029 143.086 113.753 1.00 0.00 H ATOM 3399 1HB ASN A 218 104.124 140.245 113.628 1.00 0.00 H ATOM 3400 2HB ASN A 218 102.833 140.746 114.716 1.00 0.00 H ATOM 3401 1HD2 ASN A 218 101.609 139.326 111.402 1.00 0.00 H ATOM 3402 2HD2 ASN A 218 102.888 138.826 112.457 1.00 0.00 H ATOM 3403 N ILE A 219 105.913 142.436 115.038 1.00 0.00 N ATOM 3404 CA ILE A 219 106.726 142.601 116.239 1.00 0.00 C ATOM 3405 C ILE A 219 107.008 144.048 116.550 1.00 0.00 C ATOM 3406 O ILE A 219 106.945 144.911 115.673 1.00 0.00 O ATOM 3407 CB ILE A 219 108.067 141.849 116.103 1.00 0.00 C ATOM 3408 CG1 ILE A 219 108.850 142.391 114.939 1.00 0.00 C ATOM 3409 CG2 ILE A 219 107.813 140.354 115.940 1.00 0.00 C ATOM 3410 CD1 ILE A 219 110.234 141.796 114.801 1.00 0.00 C ATOM 3411 H ILE A 219 106.296 141.893 114.276 1.00 0.00 H ATOM 3412 HA ILE A 219 106.180 142.175 117.080 1.00 0.00 H ATOM 3413 HB ILE A 219 108.665 142.009 116.983 1.00 0.00 H ATOM 3414 1HG1 ILE A 219 108.300 142.198 114.053 1.00 0.00 H ATOM 3415 2HG1 ILE A 219 108.949 143.471 115.053 1.00 0.00 H ATOM 3416 1HG2 ILE A 219 108.764 139.833 115.844 1.00 0.00 H ATOM 3417 2HG2 ILE A 219 107.284 139.973 116.803 1.00 0.00 H ATOM 3418 3HG2 ILE A 219 107.227 140.184 115.068 1.00 0.00 H ATOM 3419 1HD1 ILE A 219 110.730 142.237 113.944 1.00 0.00 H ATOM 3420 2HD1 ILE A 219 110.810 142.000 115.696 1.00 0.00 H ATOM 3421 3HD1 ILE A 219 110.155 140.719 114.660 1.00 0.00 H ATOM 3422 N SER A 220 107.321 144.306 117.813 1.00 0.00 N ATOM 3423 CA SER A 220 107.581 145.654 118.273 1.00 0.00 C ATOM 3424 C SER A 220 108.705 146.276 117.469 1.00 0.00 C ATOM 3425 O SER A 220 109.664 145.595 117.121 1.00 0.00 O ATOM 3426 CB SER A 220 107.931 145.657 119.746 1.00 0.00 C ATOM 3427 OG SER A 220 108.268 146.947 120.183 1.00 0.00 O ATOM 3428 H SER A 220 107.396 143.537 118.479 1.00 0.00 H ATOM 3429 HA SER A 220 106.673 146.246 118.144 1.00 0.00 H ATOM 3430 1HB SER A 220 107.102 145.294 120.316 1.00 0.00 H ATOM 3431 2HB SER A 220 108.758 144.990 119.921 1.00 0.00 H ATOM 3432 HG SER A 220 108.968 147.247 119.601 1.00 0.00 H ATOM 3433 N GLU A 221 108.625 147.579 117.234 1.00 0.00 N ATOM 3434 CA GLU A 221 109.663 148.257 116.469 1.00 0.00 C ATOM 3435 C GLU A 221 111.017 148.068 117.136 1.00 0.00 C ATOM 3436 O GLU A 221 111.988 147.659 116.498 1.00 0.00 O ATOM 3437 CB GLU A 221 109.359 149.746 116.327 1.00 0.00 C ATOM 3438 CG GLU A 221 110.345 150.501 115.440 1.00 0.00 C ATOM 3439 CD GLU A 221 110.274 150.089 113.985 1.00 0.00 C ATOM 3440 OE1 GLU A 221 109.271 149.544 113.590 1.00 0.00 O ATOM 3441 OE2 GLU A 221 111.225 150.321 113.275 1.00 0.00 O ATOM 3442 H GLU A 221 107.822 148.098 117.561 1.00 0.00 H ATOM 3443 HA GLU A 221 109.711 147.810 115.475 1.00 0.00 H ATOM 3444 1HB GLU A 221 108.362 149.876 115.907 1.00 0.00 H ATOM 3445 2HB GLU A 221 109.363 150.214 117.312 1.00 0.00 H ATOM 3446 1HG GLU A 221 110.139 151.568 115.512 1.00 0.00 H ATOM 3447 2HG GLU A 221 111.356 150.329 115.812 1.00 0.00 H ATOM 3448 N GLN A 222 110.996 148.044 118.465 1.00 0.00 N ATOM 3449 CA GLN A 222 112.205 147.829 119.239 1.00 0.00 C ATOM 3450 C GLN A 222 112.781 146.446 118.956 1.00 0.00 C ATOM 3451 O GLN A 222 113.994 146.297 118.805 1.00 0.00 O ATOM 3452 CB GLN A 222 111.921 147.980 120.733 1.00 0.00 C ATOM 3453 CG GLN A 222 113.160 147.911 121.608 1.00 0.00 C ATOM 3454 CD GLN A 222 114.108 149.074 121.361 1.00 0.00 C ATOM 3455 OE1 GLN A 222 113.702 150.241 121.391 1.00 0.00 O ATOM 3456 NE2 GLN A 222 115.375 148.765 121.114 1.00 0.00 N ATOM 3457 H GLN A 222 110.152 148.316 118.947 1.00 0.00 H ATOM 3458 HA GLN A 222 112.942 148.576 118.950 1.00 0.00 H ATOM 3459 1HB GLN A 222 111.431 148.936 120.914 1.00 0.00 H ATOM 3460 2HB GLN A 222 111.236 147.194 121.053 1.00 0.00 H ATOM 3461 1HG GLN A 222 112.856 147.935 122.654 1.00 0.00 H ATOM 3462 2HG GLN A 222 113.693 146.984 121.393 1.00 0.00 H ATOM 3463 1HE2 GLN A 222 116.044 149.490 120.942 1.00 0.00 H ATOM 3464 2HE2 GLN A 222 115.662 147.807 121.098 1.00 0.00 H ATOM 3465 N SER A 223 111.888 145.476 118.723 1.00 0.00 N ATOM 3466 CA SER A 223 112.276 144.099 118.437 1.00 0.00 C ATOM 3467 C SER A 223 112.744 143.963 117.006 1.00 0.00 C ATOM 3468 O SER A 223 113.797 143.403 116.750 1.00 0.00 O ATOM 3469 CB SER A 223 111.127 143.132 118.687 1.00 0.00 C ATOM 3470 OG SER A 223 110.746 143.102 120.032 1.00 0.00 O ATOM 3471 H SER A 223 110.907 145.686 118.841 1.00 0.00 H ATOM 3472 HA SER A 223 113.107 143.832 119.089 1.00 0.00 H ATOM 3473 1HB SER A 223 110.273 143.420 118.084 1.00 0.00 H ATOM 3474 2HB SER A 223 111.425 142.131 118.377 1.00 0.00 H ATOM 3475 HG SER A 223 109.860 142.708 120.037 1.00 0.00 H ATOM 3476 N ALA A 224 112.098 144.699 116.103 1.00 0.00 N ATOM 3477 CA ALA A 224 112.484 144.596 114.703 1.00 0.00 C ATOM 3478 C ALA A 224 113.898 145.137 114.571 1.00 0.00 C ATOM 3479 O ALA A 224 114.743 144.542 113.901 1.00 0.00 O ATOM 3480 CB ALA A 224 111.521 145.383 113.829 1.00 0.00 C ATOM 3481 H ALA A 224 111.140 144.944 116.298 1.00 0.00 H ATOM 3482 HA ALA A 224 112.458 143.563 114.369 1.00 0.00 H ATOM 3483 1HB ALA A 224 111.865 145.363 112.799 1.00 0.00 H ATOM 3484 2HB ALA A 224 110.527 144.933 113.891 1.00 0.00 H ATOM 3485 3HB ALA A 224 111.472 146.413 114.171 1.00 0.00 H ATOM 3486 N THR A 225 114.170 146.212 115.308 1.00 0.00 N ATOM 3487 CA THR A 225 115.484 146.834 115.348 1.00 0.00 C ATOM 3488 C THR A 225 116.511 145.913 115.994 1.00 0.00 C ATOM 3489 O THR A 225 117.576 145.673 115.425 1.00 0.00 O ATOM 3490 CB THR A 225 115.419 148.167 116.111 1.00 0.00 C ATOM 3491 OG1 THR A 225 114.509 149.053 115.446 1.00 0.00 O ATOM 3492 CG2 THR A 225 116.776 148.797 116.170 1.00 0.00 C ATOM 3493 H THR A 225 113.421 146.619 115.855 1.00 0.00 H ATOM 3494 HA THR A 225 115.803 147.032 114.324 1.00 0.00 H ATOM 3495 HB THR A 225 115.059 147.987 117.123 1.00 0.00 H ATOM 3496 HG1 THR A 225 113.617 148.703 115.510 1.00 0.00 H ATOM 3497 1HG2 THR A 225 116.718 149.740 116.712 1.00 0.00 H ATOM 3498 2HG2 THR A 225 117.464 148.126 116.682 1.00 0.00 H ATOM 3499 3HG2 THR A 225 117.122 148.978 115.156 1.00 0.00 H ATOM 3500 N THR A 226 116.114 145.270 117.093 1.00 0.00 N ATOM 3501 CA THR A 226 116.988 144.353 117.813 1.00 0.00 C ATOM 3502 C THR A 226 117.413 143.189 116.938 1.00 0.00 C ATOM 3503 O THR A 226 118.594 142.867 116.867 1.00 0.00 O ATOM 3504 CB THR A 226 116.312 143.816 119.086 1.00 0.00 C ATOM 3505 OG1 THR A 226 116.013 144.907 119.967 1.00 0.00 O ATOM 3506 CG2 THR A 226 117.223 142.833 119.794 1.00 0.00 C ATOM 3507 H THR A 226 115.288 145.603 117.574 1.00 0.00 H ATOM 3508 HA THR A 226 117.889 144.894 118.101 1.00 0.00 H ATOM 3509 HB THR A 226 115.387 143.318 118.817 1.00 0.00 H ATOM 3510 HG1 THR A 226 115.390 145.501 119.539 1.00 0.00 H ATOM 3511 1HG2 THR A 226 116.729 142.463 120.692 1.00 0.00 H ATOM 3512 2HG2 THR A 226 117.443 141.997 119.129 1.00 0.00 H ATOM 3513 3HG2 THR A 226 118.151 143.331 120.070 1.00 0.00 H ATOM 3514 N VAL A 227 116.447 142.633 116.205 1.00 0.00 N ATOM 3515 CA VAL A 227 116.661 141.501 115.314 1.00 0.00 C ATOM 3516 C VAL A 227 117.565 141.899 114.164 1.00 0.00 C ATOM 3517 O VAL A 227 118.586 141.259 113.935 1.00 0.00 O ATOM 3518 CB VAL A 227 115.315 140.985 114.758 1.00 0.00 C ATOM 3519 CG1 VAL A 227 115.568 139.973 113.659 1.00 0.00 C ATOM 3520 CG2 VAL A 227 114.488 140.375 115.904 1.00 0.00 C ATOM 3521 H VAL A 227 115.499 142.896 116.406 1.00 0.00 H ATOM 3522 HA VAL A 227 117.128 140.694 115.880 1.00 0.00 H ATOM 3523 HB VAL A 227 114.762 141.816 114.312 1.00 0.00 H ATOM 3524 1HG1 VAL A 227 114.616 139.613 113.270 1.00 0.00 H ATOM 3525 2HG1 VAL A 227 116.133 140.443 112.853 1.00 0.00 H ATOM 3526 3HG1 VAL A 227 116.134 139.139 114.065 1.00 0.00 H ATOM 3527 1HG2 VAL A 227 113.538 140.012 115.516 1.00 0.00 H ATOM 3528 2HG2 VAL A 227 115.040 139.547 116.349 1.00 0.00 H ATOM 3529 3HG2 VAL A 227 114.300 141.128 116.662 1.00 0.00 H ATOM 3530 N ARG A 228 117.293 143.069 113.583 1.00 0.00 N ATOM 3531 CA ARG A 228 118.058 143.511 112.426 1.00 0.00 C ATOM 3532 C ARG A 228 119.507 143.766 112.789 1.00 0.00 C ATOM 3533 O ARG A 228 120.407 143.320 112.083 1.00 0.00 O ATOM 3534 CB ARG A 228 117.456 144.782 111.841 1.00 0.00 C ATOM 3535 CG ARG A 228 118.150 145.292 110.596 1.00 0.00 C ATOM 3536 CD ARG A 228 118.056 144.312 109.489 1.00 0.00 C ATOM 3537 NE ARG A 228 118.839 144.713 108.336 1.00 0.00 N ATOM 3538 CZ ARG A 228 118.369 145.425 107.300 1.00 0.00 C ATOM 3539 NH1 ARG A 228 117.113 145.812 107.284 1.00 0.00 N ATOM 3540 NH2 ARG A 228 119.169 145.737 106.297 1.00 0.00 N ATOM 3541 H ARG A 228 116.399 143.511 113.752 1.00 0.00 H ATOM 3542 HA ARG A 228 117.993 142.743 111.657 1.00 0.00 H ATOM 3543 1HB ARG A 228 116.409 144.607 111.590 1.00 0.00 H ATOM 3544 2HB ARG A 228 117.486 145.577 112.589 1.00 0.00 H ATOM 3545 1HG ARG A 228 117.686 146.224 110.276 1.00 0.00 H ATOM 3546 2HG ARG A 228 119.209 145.468 110.815 1.00 0.00 H ATOM 3547 1HD ARG A 228 118.420 143.353 109.830 1.00 0.00 H ATOM 3548 2HD ARG A 228 117.017 144.217 109.176 1.00 0.00 H ATOM 3549 HE ARG A 228 119.811 144.435 108.309 1.00 0.00 H ATOM 3550 1HH1 ARG A 228 116.501 145.573 108.052 1.00 0.00 H ATOM 3551 2HH1 ARG A 228 116.760 146.347 106.505 1.00 0.00 H ATOM 3552 1HH2 ARG A 228 120.135 145.439 106.309 1.00 0.00 H ATOM 3553 2HH2 ARG A 228 118.817 146.272 105.518 1.00 0.00 H ATOM 3554 N TYR A 229 119.724 144.350 113.971 1.00 0.00 N ATOM 3555 CA TYR A 229 121.069 144.629 114.444 1.00 0.00 C ATOM 3556 C TYR A 229 121.772 143.370 114.908 1.00 0.00 C ATOM 3557 O TYR A 229 122.908 143.126 114.516 1.00 0.00 O ATOM 3558 CB TYR A 229 121.052 145.649 115.571 1.00 0.00 C ATOM 3559 CG TYR A 229 120.703 147.022 115.090 1.00 0.00 C ATOM 3560 CD1 TYR A 229 120.320 147.997 115.985 1.00 0.00 C ATOM 3561 CD2 TYR A 229 120.770 147.307 113.732 1.00 0.00 C ATOM 3562 CE1 TYR A 229 120.002 149.259 115.525 1.00 0.00 C ATOM 3563 CE2 TYR A 229 120.453 148.564 113.277 1.00 0.00 C ATOM 3564 CZ TYR A 229 120.069 149.540 114.168 1.00 0.00 C ATOM 3565 OH TYR A 229 119.750 150.799 113.715 1.00 0.00 O ATOM 3566 H TYR A 229 118.939 144.746 114.472 1.00 0.00 H ATOM 3567 HA TYR A 229 121.652 145.016 113.612 1.00 0.00 H ATOM 3568 1HB TYR A 229 120.325 145.344 116.329 1.00 0.00 H ATOM 3569 2HB TYR A 229 122.031 145.680 116.050 1.00 0.00 H ATOM 3570 HD1 TYR A 229 120.268 147.770 117.051 1.00 0.00 H ATOM 3571 HD2 TYR A 229 121.074 146.533 113.025 1.00 0.00 H ATOM 3572 HE1 TYR A 229 119.697 150.034 116.229 1.00 0.00 H ATOM 3573 HE2 TYR A 229 120.505 148.787 112.210 1.00 0.00 H ATOM 3574 HH TYR A 229 119.508 151.355 114.461 1.00 0.00 H ATOM 3575 N THR A 230 121.001 142.418 115.428 1.00 0.00 N ATOM 3576 CA THR A 230 121.611 141.178 115.867 1.00 0.00 C ATOM 3577 C THR A 230 122.123 140.468 114.634 1.00 0.00 C ATOM 3578 O THR A 230 123.284 140.069 114.566 1.00 0.00 O ATOM 3579 CB THR A 230 120.627 140.288 116.638 1.00 0.00 C ATOM 3580 OG1 THR A 230 120.184 140.968 117.822 1.00 0.00 O ATOM 3581 CG2 THR A 230 121.307 138.982 117.020 1.00 0.00 C ATOM 3582 H THR A 230 120.096 142.661 115.792 1.00 0.00 H ATOM 3583 HA THR A 230 122.429 141.400 116.543 1.00 0.00 H ATOM 3584 HB THR A 230 119.772 140.083 116.014 1.00 0.00 H ATOM 3585 HG1 THR A 230 119.775 141.801 117.577 1.00 0.00 H ATOM 3586 1HG2 THR A 230 120.605 138.352 117.566 1.00 0.00 H ATOM 3587 2HG2 THR A 230 121.634 138.463 116.116 1.00 0.00 H ATOM 3588 3HG2 THR A 230 122.169 139.192 117.650 1.00 0.00 H ATOM 3589 N MET A 231 121.269 140.448 113.610 1.00 0.00 N ATOM 3590 CA MET A 231 121.553 139.807 112.347 1.00 0.00 C ATOM 3591 C MET A 231 122.674 140.505 111.601 1.00 0.00 C ATOM 3592 O MET A 231 123.529 139.846 111.019 1.00 0.00 O ATOM 3593 CB MET A 231 120.290 139.761 111.484 1.00 0.00 C ATOM 3594 CG MET A 231 119.226 138.818 111.973 1.00 0.00 C ATOM 3595 SD MET A 231 117.809 138.759 110.896 1.00 0.00 S ATOM 3596 CE MET A 231 116.946 137.311 111.511 1.00 0.00 C ATOM 3597 H MET A 231 120.364 140.878 113.734 1.00 0.00 H ATOM 3598 HA MET A 231 121.899 138.793 112.545 1.00 0.00 H ATOM 3599 1HB MET A 231 119.852 140.755 111.430 1.00 0.00 H ATOM 3600 2HB MET A 231 120.533 139.475 110.501 1.00 0.00 H ATOM 3601 1HG MET A 231 119.640 137.814 112.052 1.00 0.00 H ATOM 3602 2HG MET A 231 118.903 139.126 112.940 1.00 0.00 H ATOM 3603 1HE MET A 231 116.037 137.154 110.928 1.00 0.00 H ATOM 3604 2HE MET A 231 117.592 136.436 111.421 1.00 0.00 H ATOM 3605 3HE MET A 231 116.684 137.455 112.548 1.00 0.00 H ATOM 3606 N LYS A 232 122.754 141.824 111.733 1.00 0.00 N ATOM 3607 CA LYS A 232 123.836 142.558 111.102 1.00 0.00 C ATOM 3608 C LYS A 232 125.167 142.118 111.675 1.00 0.00 C ATOM 3609 O LYS A 232 126.127 141.907 110.935 1.00 0.00 O ATOM 3610 CB LYS A 232 123.641 144.059 111.299 1.00 0.00 C ATOM 3611 CG LYS A 232 124.683 144.920 110.626 1.00 0.00 C ATOM 3612 CD LYS A 232 124.380 146.400 110.817 1.00 0.00 C ATOM 3613 CE LYS A 232 125.450 147.269 110.169 1.00 0.00 C ATOM 3614 NZ LYS A 232 125.170 148.720 110.347 1.00 0.00 N ATOM 3615 H LYS A 232 121.936 142.337 112.027 1.00 0.00 H ATOM 3616 HA LYS A 232 123.830 142.355 110.033 1.00 0.00 H ATOM 3617 1HB LYS A 232 122.664 144.354 110.913 1.00 0.00 H ATOM 3618 2HB LYS A 232 123.656 144.288 112.362 1.00 0.00 H ATOM 3619 1HG LYS A 232 125.665 144.698 111.048 1.00 0.00 H ATOM 3620 2HG LYS A 232 124.706 144.694 109.559 1.00 0.00 H ATOM 3621 1HD LYS A 232 123.411 146.633 110.372 1.00 0.00 H ATOM 3622 2HD LYS A 232 124.334 146.627 111.883 1.00 0.00 H ATOM 3623 1HE LYS A 232 126.416 147.037 110.615 1.00 0.00 H ATOM 3624 2HE LYS A 232 125.494 147.045 109.104 1.00 0.00 H ATOM 3625 1HZ LYS A 232 125.899 149.261 109.904 1.00 0.00 H ATOM 3626 2HZ LYS A 232 124.280 148.946 109.924 1.00 0.00 H ATOM 3627 3HZ LYS A 232 125.140 148.939 111.332 1.00 0.00 H ATOM 3628 N MET A 233 125.223 141.993 113.001 1.00 0.00 N ATOM 3629 CA MET A 233 126.427 141.572 113.689 1.00 0.00 C ATOM 3630 C MET A 233 126.749 140.123 113.364 1.00 0.00 C ATOM 3631 O MET A 233 127.905 139.795 113.106 1.00 0.00 O ATOM 3632 CB MET A 233 126.265 141.767 115.193 1.00 0.00 C ATOM 3633 CG MET A 233 126.235 143.227 115.631 1.00 0.00 C ATOM 3634 SD MET A 233 126.252 143.419 117.417 1.00 0.00 S ATOM 3635 CE MET A 233 124.579 142.930 117.822 1.00 0.00 C ATOM 3636 H MET A 233 124.386 142.162 113.538 1.00 0.00 H ATOM 3637 HA MET A 233 127.253 142.200 113.358 1.00 0.00 H ATOM 3638 1HB MET A 233 125.341 141.295 115.523 1.00 0.00 H ATOM 3639 2HB MET A 233 127.087 141.275 115.712 1.00 0.00 H ATOM 3640 1HG MET A 233 127.098 143.747 115.221 1.00 0.00 H ATOM 3641 2HG MET A 233 125.339 143.704 115.247 1.00 0.00 H ATOM 3642 1HE MET A 233 124.432 142.996 118.899 1.00 0.00 H ATOM 3643 2HE MET A 233 123.874 143.593 117.317 1.00 0.00 H ATOM 3644 3HE MET A 233 124.415 141.906 117.495 1.00 0.00 H ATOM 3645 N LEU A 234 125.717 139.307 113.154 1.00 0.00 N ATOM 3646 CA LEU A 234 125.984 137.916 112.827 1.00 0.00 C ATOM 3647 C LEU A 234 126.585 137.860 111.424 1.00 0.00 C ATOM 3648 O LEU A 234 127.585 137.181 111.184 1.00 0.00 O ATOM 3649 CB LEU A 234 124.698 137.075 112.892 1.00 0.00 C ATOM 3650 CG LEU A 234 124.089 136.861 114.285 1.00 0.00 C ATOM 3651 CD1 LEU A 234 122.721 136.179 114.142 1.00 0.00 C ATOM 3652 CD2 LEU A 234 125.038 136.025 115.117 1.00 0.00 C ATOM 3653 H LEU A 234 124.816 139.548 113.550 1.00 0.00 H ATOM 3654 HA LEU A 234 126.683 137.508 113.556 1.00 0.00 H ATOM 3655 1HB LEU A 234 123.938 137.552 112.279 1.00 0.00 H ATOM 3656 2HB LEU A 234 124.908 136.094 112.475 1.00 0.00 H ATOM 3657 HG LEU A 234 123.932 137.810 114.768 1.00 0.00 H ATOM 3658 1HD1 LEU A 234 122.284 136.025 115.129 1.00 0.00 H ATOM 3659 2HD1 LEU A 234 122.058 136.809 113.549 1.00 0.00 H ATOM 3660 3HD1 LEU A 234 122.843 135.217 113.647 1.00 0.00 H ATOM 3661 1HD2 LEU A 234 124.612 135.870 116.108 1.00 0.00 H ATOM 3662 2HD2 LEU A 234 125.193 135.060 114.633 1.00 0.00 H ATOM 3663 3HD2 LEU A 234 125.994 136.543 115.209 1.00 0.00 H ATOM 3664 N ALA A 235 126.040 138.701 110.541 1.00 0.00 N ATOM 3665 CA ALA A 235 126.455 138.788 109.147 1.00 0.00 C ATOM 3666 C ALA A 235 127.910 139.229 109.054 1.00 0.00 C ATOM 3667 O ALA A 235 128.683 138.641 108.300 1.00 0.00 O ATOM 3668 CB ALA A 235 125.562 139.752 108.380 1.00 0.00 C ATOM 3669 H ALA A 235 125.207 139.201 110.818 1.00 0.00 H ATOM 3670 HA ALA A 235 126.368 137.803 108.690 1.00 0.00 H ATOM 3671 1HB ALA A 235 125.903 139.819 107.348 1.00 0.00 H ATOM 3672 2HB ALA A 235 124.552 139.399 108.397 1.00 0.00 H ATOM 3673 3HB ALA A 235 125.605 140.734 108.838 1.00 0.00 H ATOM 3674 N SER A 236 128.331 140.091 109.993 1.00 0.00 N ATOM 3675 CA SER A 236 129.699 140.611 110.014 1.00 0.00 C ATOM 3676 C SER A 236 130.723 139.546 110.391 1.00 0.00 C ATOM 3677 O SER A 236 131.926 139.760 110.238 1.00 0.00 O ATOM 3678 CB SER A 236 129.830 141.782 110.974 1.00 0.00 C ATOM 3679 OG SER A 236 129.840 141.355 112.307 1.00 0.00 O ATOM 3680 H SER A 236 127.631 140.602 110.513 1.00 0.00 H ATOM 3681 HA SER A 236 129.945 140.959 109.010 1.00 0.00 H ATOM 3682 1HB SER A 236 130.751 142.323 110.761 1.00 0.00 H ATOM 3683 2HB SER A 236 129.000 142.470 110.818 1.00 0.00 H ATOM 3684 HG SER A 236 129.106 140.751 112.403 1.00 0.00 H ATOM 3685 N GLY A 237 130.251 138.404 110.896 1.00 0.00 N ATOM 3686 CA GLY A 237 131.118 137.298 111.264 1.00 0.00 C ATOM 3687 C GLY A 237 131.430 136.403 110.071 1.00 0.00 C ATOM 3688 O GLY A 237 132.214 135.465 110.200 1.00 0.00 O ATOM 3689 H GLY A 237 129.255 138.282 111.028 1.00 0.00 H ATOM 3690 1HA GLY A 237 132.049 137.687 111.677 1.00 0.00 H ATOM 3691 2HA GLY A 237 130.641 136.709 112.045 1.00 0.00 H ATOM 3692 N ALA A 238 131.004 136.834 108.875 1.00 0.00 N ATOM 3693 CA ALA A 238 131.178 136.089 107.631 1.00 0.00 C ATOM 3694 C ALA A 238 132.648 135.819 107.317 1.00 0.00 C ATOM 3695 O ALA A 238 132.955 134.898 106.575 1.00 0.00 O ATOM 3696 CB ALA A 238 130.545 136.839 106.472 1.00 0.00 C ATOM 3697 H ALA A 238 130.260 137.518 108.876 1.00 0.00 H ATOM 3698 HA ALA A 238 130.686 135.121 107.725 1.00 0.00 H ATOM 3699 1HB ALA A 238 130.706 136.282 105.549 1.00 0.00 H ATOM 3700 2HB ALA A 238 129.476 136.948 106.649 1.00 0.00 H ATOM 3701 3HB ALA A 238 131.000 137.824 106.387 1.00 0.00 H ATOM 3702 N GLU A 239 133.573 136.579 107.898 1.00 0.00 N ATOM 3703 CA GLU A 239 134.989 136.338 107.658 1.00 0.00 C ATOM 3704 C GLU A 239 135.372 134.900 108.033 1.00 0.00 C ATOM 3705 O GLU A 239 136.299 134.328 107.469 1.00 0.00 O ATOM 3706 CB GLU A 239 135.843 137.327 108.453 1.00 0.00 C ATOM 3707 CG GLU A 239 135.821 137.123 109.966 1.00 0.00 C ATOM 3708 CD GLU A 239 136.637 138.146 110.707 1.00 0.00 C ATOM 3709 OE1 GLU A 239 137.265 138.956 110.067 1.00 0.00 O ATOM 3710 OE2 GLU A 239 136.634 138.119 111.917 1.00 0.00 O ATOM 3711 H GLU A 239 133.288 137.335 108.504 1.00 0.00 H ATOM 3712 HA GLU A 239 135.190 136.478 106.595 1.00 0.00 H ATOM 3713 1HB GLU A 239 136.871 137.258 108.128 1.00 0.00 H ATOM 3714 2HB GLU A 239 135.504 138.343 108.251 1.00 0.00 H ATOM 3715 1HG GLU A 239 134.787 137.176 110.313 1.00 0.00 H ATOM 3716 2HG GLU A 239 136.199 136.131 110.195 1.00 0.00 H ATOM 3717 N THR A 240 134.580 134.284 108.911 1.00 0.00 N ATOM 3718 CA THR A 240 134.817 132.935 109.390 1.00 0.00 C ATOM 3719 C THR A 240 134.377 131.854 108.408 1.00 0.00 C ATOM 3720 O THR A 240 134.626 130.679 108.660 1.00 0.00 O ATOM 3721 CB THR A 240 134.105 132.704 110.732 1.00 0.00 C ATOM 3722 OG1 THR A 240 132.691 132.861 110.559 1.00 0.00 O ATOM 3723 CG2 THR A 240 134.609 133.703 111.763 1.00 0.00 C ATOM 3724 H THR A 240 133.836 134.814 109.343 1.00 0.00 H ATOM 3725 HA THR A 240 135.891 132.818 109.548 1.00 0.00 H ATOM 3726 HB THR A 240 134.306 131.690 111.078 1.00 0.00 H ATOM 3727 HG1 THR A 240 132.491 133.782 110.380 1.00 0.00 H ATOM 3728 1HG2 THR A 240 134.101 133.533 112.711 1.00 0.00 H ATOM 3729 2HG2 THR A 240 135.683 133.576 111.899 1.00 0.00 H ATOM 3730 3HG2 THR A 240 134.407 134.715 111.422 1.00 0.00 H ATOM 3731 N ILE A 241 133.628 132.224 107.359 1.00 0.00 N ATOM 3732 CA ILE A 241 133.287 131.251 106.324 1.00 0.00 C ATOM 3733 C ILE A 241 134.141 131.503 105.093 1.00 0.00 C ATOM 3734 O ILE A 241 134.710 130.590 104.495 1.00 0.00 O ATOM 3735 CB ILE A 241 131.775 131.292 105.919 1.00 0.00 C ATOM 3736 CG1 ILE A 241 131.368 132.644 105.332 1.00 0.00 C ATOM 3737 CG2 ILE A 241 130.883 130.967 107.127 1.00 0.00 C ATOM 3738 CD1 ILE A 241 129.977 132.662 104.748 1.00 0.00 C ATOM 3739 H ILE A 241 133.434 133.201 107.202 1.00 0.00 H ATOM 3740 HA ILE A 241 133.448 130.257 106.714 1.00 0.00 H ATOM 3741 HB ILE A 241 131.594 130.557 105.135 1.00 0.00 H ATOM 3742 1HG1 ILE A 241 131.426 133.370 106.093 1.00 0.00 H ATOM 3743 2HG1 ILE A 241 132.071 132.919 104.551 1.00 0.00 H ATOM 3744 1HG2 ILE A 241 129.835 131.000 106.826 1.00 0.00 H ATOM 3745 2HG2 ILE A 241 131.116 129.977 107.498 1.00 0.00 H ATOM 3746 3HG2 ILE A 241 131.059 131.701 107.916 1.00 0.00 H ATOM 3747 1HD1 ILE A 241 129.763 133.656 104.352 1.00 0.00 H ATOM 3748 2HD1 ILE A 241 129.908 131.930 103.945 1.00 0.00 H ATOM 3749 3HD1 ILE A 241 129.255 132.419 105.522 1.00 0.00 H ATOM 3750 N ILE A 242 134.755 132.683 105.128 1.00 0.00 N ATOM 3751 CA ILE A 242 135.702 133.099 104.108 1.00 0.00 C ATOM 3752 C ILE A 242 137.073 132.501 104.397 1.00 0.00 C ATOM 3753 O ILE A 242 137.709 131.941 103.506 1.00 0.00 O ATOM 3754 CB ILE A 242 135.826 134.620 104.017 1.00 0.00 C ATOM 3755 CG1 ILE A 242 134.460 135.204 103.670 1.00 0.00 C ATOM 3756 CG2 ILE A 242 136.874 134.995 102.989 1.00 0.00 C ATOM 3757 CD1 ILE A 242 133.900 134.690 102.367 1.00 0.00 C ATOM 3758 H ILE A 242 134.387 133.394 105.751 1.00 0.00 H ATOM 3759 HA ILE A 242 135.375 132.707 103.145 1.00 0.00 H ATOM 3760 HB ILE A 242 136.116 135.020 104.975 1.00 0.00 H ATOM 3761 1HG1 ILE A 242 133.770 134.969 104.458 1.00 0.00 H ATOM 3762 2HG1 ILE A 242 134.545 136.288 103.610 1.00 0.00 H ATOM 3763 1HG2 ILE A 242 136.955 136.080 102.931 1.00 0.00 H ATOM 3764 2HG2 ILE A 242 137.836 134.574 103.280 1.00 0.00 H ATOM 3765 3HG2 ILE A 242 136.585 134.601 102.014 1.00 0.00 H ATOM 3766 1HD1 ILE A 242 132.927 135.147 102.183 1.00 0.00 H ATOM 3767 2HD1 ILE A 242 134.576 134.945 101.558 1.00 0.00 H ATOM 3768 3HD1 ILE A 242 133.788 133.607 102.421 1.00 0.00 H ATOM 3769 N PHE A 243 137.381 132.350 105.684 1.00 0.00 N ATOM 3770 CA PHE A 243 138.727 131.930 106.038 1.00 0.00 C ATOM 3771 C PHE A 243 138.836 130.408 106.175 1.00 0.00 C ATOM 3772 O PHE A 243 139.887 129.895 106.560 1.00 0.00 O ATOM 3773 CB PHE A 243 139.150 132.595 107.345 1.00 0.00 C ATOM 3774 CG PHE A 243 139.330 134.075 107.224 1.00 0.00 C ATOM 3775 CD1 PHE A 243 139.467 134.672 105.981 1.00 0.00 C ATOM 3776 CD2 PHE A 243 139.363 134.875 108.355 1.00 0.00 C ATOM 3777 CE1 PHE A 243 139.632 136.031 105.870 1.00 0.00 C ATOM 3778 CE2 PHE A 243 139.527 136.233 108.248 1.00 0.00 C ATOM 3779 CZ PHE A 243 139.663 136.815 107.002 1.00 0.00 C ATOM 3780 H PHE A 243 136.911 132.964 106.337 1.00 0.00 H ATOM 3781 HA PHE A 243 139.407 132.229 105.240 1.00 0.00 H ATOM 3782 1HB PHE A 243 138.398 132.400 108.113 1.00 0.00 H ATOM 3783 2HB PHE A 243 140.087 132.162 107.687 1.00 0.00 H ATOM 3784 HD1 PHE A 243 139.443 134.050 105.086 1.00 0.00 H ATOM 3785 HD2 PHE A 243 139.257 134.414 109.338 1.00 0.00 H ATOM 3786 HE1 PHE A 243 139.740 136.487 104.887 1.00 0.00 H ATOM 3787 HE2 PHE A 243 139.551 136.853 109.143 1.00 0.00 H ATOM 3788 HZ PHE A 243 139.795 137.892 106.916 1.00 0.00 H ATOM 3789 N MET A 244 137.739 129.688 105.913 1.00 0.00 N ATOM 3790 CA MET A 244 137.735 128.227 105.999 1.00 0.00 C ATOM 3791 C MET A 244 138.756 127.668 105.028 1.00 0.00 C ATOM 3792 O MET A 244 139.449 126.690 105.309 1.00 0.00 O ATOM 3793 CB MET A 244 136.341 127.684 105.695 1.00 0.00 C ATOM 3794 CG MET A 244 135.336 127.947 106.782 1.00 0.00 C ATOM 3795 SD MET A 244 133.676 127.384 106.369 1.00 0.00 S ATOM 3796 CE MET A 244 132.827 127.697 107.920 1.00 0.00 C ATOM 3797 H MET A 244 136.893 130.151 105.598 1.00 0.00 H ATOM 3798 HA MET A 244 137.982 127.930 107.018 1.00 0.00 H ATOM 3799 1HB MET A 244 135.970 128.131 104.773 1.00 0.00 H ATOM 3800 2HB MET A 244 136.397 126.607 105.538 1.00 0.00 H ATOM 3801 1HG MET A 244 135.648 127.442 107.695 1.00 0.00 H ATOM 3802 2HG MET A 244 135.301 129.002 106.970 1.00 0.00 H ATOM 3803 1HE MET A 244 131.783 127.401 107.828 1.00 0.00 H ATOM 3804 2HE MET A 244 133.297 127.126 108.718 1.00 0.00 H ATOM 3805 3HE MET A 244 132.878 128.751 108.164 1.00 0.00 H ATOM 3806 N PHE A 245 138.840 128.339 103.884 1.00 0.00 N ATOM 3807 CA PHE A 245 139.675 127.986 102.750 1.00 0.00 C ATOM 3808 C PHE A 245 141.154 127.996 103.063 1.00 0.00 C ATOM 3809 O PHE A 245 141.918 127.144 102.604 1.00 0.00 O ATOM 3810 CB PHE A 245 139.399 128.957 101.592 1.00 0.00 C ATOM 3811 CG PHE A 245 138.014 128.962 101.024 1.00 0.00 C ATOM 3812 CD1 PHE A 245 136.946 129.440 101.773 1.00 0.00 C ATOM 3813 CD2 PHE A 245 137.769 128.495 99.754 1.00 0.00 C ATOM 3814 CE1 PHE A 245 135.675 129.451 101.270 1.00 0.00 C ATOM 3815 CE2 PHE A 245 136.500 128.506 99.247 1.00 0.00 C ATOM 3816 CZ PHE A 245 135.447 128.987 100.010 1.00 0.00 C ATOM 3817 H PHE A 245 138.202 129.111 103.760 1.00 0.00 H ATOM 3818 HA PHE A 245 139.415 126.971 102.440 1.00 0.00 H ATOM 3819 1HB PHE A 245 139.607 129.972 101.928 1.00 0.00 H ATOM 3820 2HB PHE A 245 140.077 128.726 100.770 1.00 0.00 H ATOM 3821 HD1 PHE A 245 137.124 129.807 102.768 1.00 0.00 H ATOM 3822 HD2 PHE A 245 138.593 128.117 99.153 1.00 0.00 H ATOM 3823 HE1 PHE A 245 134.850 129.831 101.874 1.00 0.00 H ATOM 3824 HE2 PHE A 245 136.317 128.137 98.246 1.00 0.00 H ATOM 3825 HZ PHE A 245 134.439 128.993 99.605 1.00 0.00 H ATOM 3826 N LEU A 246 141.519 128.908 103.957 1.00 0.00 N ATOM 3827 CA LEU A 246 142.898 129.122 104.329 1.00 0.00 C ATOM 3828 C LEU A 246 143.382 128.090 105.327 1.00 0.00 C ATOM 3829 O LEU A 246 144.578 127.996 105.606 1.00 0.00 O ATOM 3830 CB LEU A 246 143.056 130.531 104.890 1.00 0.00 C ATOM 3831 CG LEU A 246 142.705 131.642 103.902 1.00 0.00 C ATOM 3832 CD1 LEU A 246 142.752 132.982 104.616 1.00 0.00 C ATOM 3833 CD2 LEU A 246 143.686 131.595 102.739 1.00 0.00 C ATOM 3834 H LEU A 246 140.822 129.557 104.298 1.00 0.00 H ATOM 3835 HA LEU A 246 143.506 129.017 103.435 1.00 0.00 H ATOM 3836 1HB LEU A 246 142.413 130.633 105.764 1.00 0.00 H ATOM 3837 2HB LEU A 246 144.088 130.669 105.209 1.00 0.00 H ATOM 3838 HG LEU A 246 141.687 131.499 103.529 1.00 0.00 H ATOM 3839 1HD1 LEU A 246 142.502 133.778 103.914 1.00 0.00 H ATOM 3840 2HD1 LEU A 246 142.032 132.983 105.437 1.00 0.00 H ATOM 3841 3HD1 LEU A 246 143.754 133.149 105.012 1.00 0.00 H ATOM 3842 1HD2 LEU A 246 143.442 132.385 102.028 1.00 0.00 H ATOM 3843 2HD2 LEU A 246 144.700 131.741 103.111 1.00 0.00 H ATOM 3844 3HD2 LEU A 246 143.617 130.624 102.243 1.00 0.00 H ATOM 3845 N GLY A 247 142.444 127.360 105.915 1.00 0.00 N ATOM 3846 CA GLY A 247 142.791 126.329 106.863 1.00 0.00 C ATOM 3847 C GLY A 247 143.070 125.071 106.080 1.00 0.00 C ATOM 3848 O GLY A 247 144.219 124.649 105.970 1.00 0.00 O ATOM 3849 H GLY A 247 141.482 127.435 105.624 1.00 0.00 H ATOM 3850 1HA GLY A 247 143.659 126.632 107.447 1.00 0.00 H ATOM 3851 2HA GLY A 247 141.976 126.184 107.571 1.00 0.00 H ATOM 3852 N ILE A 248 142.099 124.704 105.242 1.00 0.00 N ATOM 3853 CA ILE A 248 142.168 123.463 104.477 1.00 0.00 C ATOM 3854 C ILE A 248 143.295 123.445 103.467 1.00 0.00 C ATOM 3855 O ILE A 248 144.049 122.476 103.430 1.00 0.00 O ATOM 3856 CB ILE A 248 140.854 123.164 103.727 1.00 0.00 C ATOM 3857 CG1 ILE A 248 140.872 121.699 103.258 1.00 0.00 C ATOM 3858 CG2 ILE A 248 140.644 124.105 102.544 1.00 0.00 C ATOM 3859 CD1 ILE A 248 140.883 120.695 104.388 1.00 0.00 C ATOM 3860 H ILE A 248 141.224 125.215 105.280 1.00 0.00 H ATOM 3861 HA ILE A 248 142.333 122.649 105.173 1.00 0.00 H ATOM 3862 HB ILE A 248 140.013 123.284 104.410 1.00 0.00 H ATOM 3863 1HG1 ILE A 248 139.994 121.514 102.639 1.00 0.00 H ATOM 3864 2HG1 ILE A 248 141.757 121.536 102.643 1.00 0.00 H ATOM 3865 1HG2 ILE A 248 139.712 123.859 102.047 1.00 0.00 H ATOM 3866 2HG2 ILE A 248 140.607 125.128 102.904 1.00 0.00 H ATOM 3867 3HG2 ILE A 248 141.460 124.004 101.838 1.00 0.00 H ATOM 3868 1HD1 ILE A 248 140.897 119.694 103.981 1.00 0.00 H ATOM 3869 2HD1 ILE A 248 141.770 120.847 105.003 1.00 0.00 H ATOM 3870 3HD1 ILE A 248 139.993 120.824 104.999 1.00 0.00 H ATOM 3871 N SER A 249 143.672 124.632 102.965 1.00 0.00 N ATOM 3872 CA SER A 249 144.754 124.728 101.985 1.00 0.00 C ATOM 3873 C SER A 249 146.145 124.522 102.593 1.00 0.00 C ATOM 3874 O SER A 249 147.122 124.399 101.858 1.00 0.00 O ATOM 3875 CB SER A 249 144.741 126.066 101.279 1.00 0.00 C ATOM 3876 OG SER A 249 145.135 127.089 102.143 1.00 0.00 O ATOM 3877 H SER A 249 142.990 125.384 102.950 1.00 0.00 H ATOM 3878 HA SER A 249 144.611 123.944 101.241 1.00 0.00 H ATOM 3879 1HB SER A 249 145.411 126.032 100.421 1.00 0.00 H ATOM 3880 2HB SER A 249 143.737 126.268 100.903 1.00 0.00 H ATOM 3881 HG SER A 249 144.667 126.934 102.966 1.00 0.00 H ATOM 3882 N ALA A 250 146.240 124.485 103.925 1.00 0.00 N ATOM 3883 CA ALA A 250 147.483 124.180 104.607 1.00 0.00 C ATOM 3884 C ALA A 250 147.375 122.839 105.356 1.00 0.00 C ATOM 3885 O ALA A 250 148.341 122.076 105.409 1.00 0.00 O ATOM 3886 CB ALA A 250 147.820 125.298 105.573 1.00 0.00 C ATOM 3887 H ALA A 250 145.421 124.666 104.488 1.00 0.00 H ATOM 3888 HA ALA A 250 148.289 124.096 103.883 1.00 0.00 H ATOM 3889 1HB ALA A 250 148.728 125.046 106.119 1.00 0.00 H ATOM 3890 2HB ALA A 250 147.973 126.222 105.018 1.00 0.00 H ATOM 3891 3HB ALA A 250 146.996 125.426 106.277 1.00 0.00 H ATOM 3892 N VAL A 251 146.164 122.506 105.816 1.00 0.00 N ATOM 3893 CA VAL A 251 145.946 121.349 106.696 1.00 0.00 C ATOM 3894 C VAL A 251 145.867 119.978 106.025 1.00 0.00 C ATOM 3895 O VAL A 251 146.470 119.029 106.526 1.00 0.00 O ATOM 3896 CB VAL A 251 144.650 121.514 107.505 1.00 0.00 C ATOM 3897 CG1 VAL A 251 144.343 120.242 108.271 1.00 0.00 C ATOM 3898 CG2 VAL A 251 144.797 122.696 108.438 1.00 0.00 C ATOM 3899 H VAL A 251 145.411 123.175 105.716 1.00 0.00 H ATOM 3900 HA VAL A 251 146.770 121.326 107.409 1.00 0.00 H ATOM 3901 HB VAL A 251 143.828 121.684 106.839 1.00 0.00 H ATOM 3902 1HG1 VAL A 251 143.424 120.373 108.841 1.00 0.00 H ATOM 3903 2HG1 VAL A 251 144.222 119.419 107.577 1.00 0.00 H ATOM 3904 3HG1 VAL A 251 145.164 120.022 108.954 1.00 0.00 H ATOM 3905 1HG2 VAL A 251 143.882 122.820 109.015 1.00 0.00 H ATOM 3906 2HG2 VAL A 251 145.633 122.522 109.115 1.00 0.00 H ATOM 3907 3HG2 VAL A 251 144.980 123.580 107.879 1.00 0.00 H ATOM 3908 N ASP A 252 145.124 119.842 104.926 1.00 0.00 N ATOM 3909 CA ASP A 252 144.981 118.487 104.372 1.00 0.00 C ATOM 3910 C ASP A 252 145.622 118.356 102.983 1.00 0.00 C ATOM 3911 O ASP A 252 145.044 118.840 102.009 1.00 0.00 O ATOM 3912 CB ASP A 252 143.511 118.089 104.277 1.00 0.00 C ATOM 3913 CG ASP A 252 143.332 116.659 103.817 1.00 0.00 C ATOM 3914 OD1 ASP A 252 144.312 116.043 103.465 1.00 0.00 O ATOM 3915 OD2 ASP A 252 142.217 116.190 103.820 1.00 0.00 O ATOM 3916 H ASP A 252 144.705 120.653 104.480 1.00 0.00 H ATOM 3917 HA ASP A 252 145.501 117.820 105.028 1.00 0.00 H ATOM 3918 1HB ASP A 252 143.037 118.208 105.248 1.00 0.00 H ATOM 3919 2HB ASP A 252 143.002 118.750 103.584 1.00 0.00 H ATOM 3920 N PRO A 253 146.873 117.832 102.884 1.00 0.00 N ATOM 3921 CA PRO A 253 147.663 117.712 101.670 1.00 0.00 C ATOM 3922 C PRO A 253 147.054 116.772 100.656 1.00 0.00 C ATOM 3923 O PRO A 253 147.307 116.885 99.456 1.00 0.00 O ATOM 3924 CB PRO A 253 149.012 117.167 102.189 1.00 0.00 C ATOM 3925 CG PRO A 253 148.703 116.497 103.478 1.00 0.00 C ATOM 3926 CD PRO A 253 147.588 117.303 104.088 1.00 0.00 C ATOM 3927 HA PRO A 253 147.800 118.702 101.231 1.00 0.00 H ATOM 3928 1HB PRO A 253 149.441 116.474 101.452 1.00 0.00 H ATOM 3929 2HB PRO A 253 149.726 117.995 102.311 1.00 0.00 H ATOM 3930 1HG PRO A 253 148.412 115.451 103.299 1.00 0.00 H ATOM 3931 2HG PRO A 253 149.598 116.476 104.115 1.00 0.00 H ATOM 3932 1HD PRO A 253 147.007 116.574 104.665 1.00 0.00 H ATOM 3933 2HD PRO A 253 147.977 118.119 104.718 1.00 0.00 H ATOM 3934 N VAL A 254 146.119 115.944 101.107 1.00 0.00 N ATOM 3935 CA VAL A 254 145.459 115.007 100.219 1.00 0.00 C ATOM 3936 C VAL A 254 144.716 115.783 99.143 1.00 0.00 C ATOM 3937 O VAL A 254 144.535 115.305 98.022 1.00 0.00 O ATOM 3938 CB VAL A 254 144.473 114.119 100.984 1.00 0.00 C ATOM 3939 CG1 VAL A 254 143.691 113.257 100.002 1.00 0.00 C ATOM 3940 CG2 VAL A 254 145.245 113.276 101.981 1.00 0.00 C ATOM 3941 H VAL A 254 145.921 115.892 102.101 1.00 0.00 H ATOM 3942 HA VAL A 254 146.211 114.363 99.762 1.00 0.00 H ATOM 3943 HB VAL A 254 143.753 114.739 101.509 1.00 0.00 H ATOM 3944 1HG1 VAL A 254 142.990 112.627 100.548 1.00 0.00 H ATOM 3945 2HG1 VAL A 254 143.140 113.900 99.313 1.00 0.00 H ATOM 3946 3HG1 VAL A 254 144.381 112.629 99.440 1.00 0.00 H ATOM 3947 1HG2 VAL A 254 144.553 112.641 102.531 1.00 0.00 H ATOM 3948 2HG2 VAL A 254 145.965 112.655 101.450 1.00 0.00 H ATOM 3949 3HG2 VAL A 254 145.771 113.929 102.678 1.00 0.00 H ATOM 3950 N ILE A 255 144.240 116.966 99.523 1.00 0.00 N ATOM 3951 CA ILE A 255 143.561 117.856 98.617 1.00 0.00 C ATOM 3952 C ILE A 255 144.462 118.832 97.852 1.00 0.00 C ATOM 3953 O ILE A 255 144.435 118.846 96.621 1.00 0.00 O ATOM 3954 CB ILE A 255 142.511 118.662 99.399 1.00 0.00 C ATOM 3955 CG1 ILE A 255 141.461 117.709 99.980 1.00 0.00 C ATOM 3956 CG2 ILE A 255 141.867 119.706 98.492 1.00 0.00 C ATOM 3957 CD1 ILE A 255 140.541 118.359 100.967 1.00 0.00 C ATOM 3958 H ILE A 255 144.402 117.293 100.468 1.00 0.00 H ATOM 3959 HA ILE A 255 143.060 117.245 97.875 1.00 0.00 H ATOM 3960 HB ILE A 255 142.991 119.166 100.240 1.00 0.00 H ATOM 3961 1HG1 ILE A 255 140.868 117.300 99.174 1.00 0.00 H ATOM 3962 2HG1 ILE A 255 141.973 116.879 100.474 1.00 0.00 H ATOM 3963 1HG2 ILE A 255 141.124 120.271 99.057 1.00 0.00 H ATOM 3964 2HG2 ILE A 255 142.630 120.387 98.118 1.00 0.00 H ATOM 3965 3HG2 ILE A 255 141.380 119.210 97.651 1.00 0.00 H ATOM 3966 1HD1 ILE A 255 139.827 117.624 101.336 1.00 0.00 H ATOM 3967 2HD1 ILE A 255 141.121 118.749 101.797 1.00 0.00 H ATOM 3968 3HD1 ILE A 255 140.005 119.173 100.482 1.00 0.00 H ATOM 3969 N TRP A 256 145.268 119.637 98.556 1.00 0.00 N ATOM 3970 CA TRP A 256 146.007 120.702 97.853 1.00 0.00 C ATOM 3971 C TRP A 256 147.405 120.370 97.316 1.00 0.00 C ATOM 3972 O TRP A 256 148.010 121.223 96.668 1.00 0.00 O ATOM 3973 CB TRP A 256 146.157 121.926 98.753 1.00 0.00 C ATOM 3974 CG TRP A 256 146.775 121.641 100.050 1.00 0.00 C ATOM 3975 CD1 TRP A 256 146.127 121.366 101.168 1.00 0.00 C ATOM 3976 CD2 TRP A 256 148.172 121.595 100.388 1.00 0.00 C ATOM 3977 NE1 TRP A 256 147.012 121.150 102.197 1.00 0.00 N ATOM 3978 CE2 TRP A 256 148.262 121.286 101.735 1.00 0.00 C ATOM 3979 CE3 TRP A 256 149.346 121.792 99.658 1.00 0.00 C ATOM 3980 CZ2 TRP A 256 149.467 121.163 102.391 1.00 0.00 C ATOM 3981 CZ3 TRP A 256 150.565 121.668 100.317 1.00 0.00 C ATOM 3982 CH2 TRP A 256 150.619 121.360 101.650 1.00 0.00 C ATOM 3983 H TRP A 256 145.292 119.556 99.569 1.00 0.00 H ATOM 3984 HA TRP A 256 145.429 120.962 96.969 1.00 0.00 H ATOM 3985 1HB TRP A 256 146.764 122.676 98.247 1.00 0.00 H ATOM 3986 2HB TRP A 256 145.175 122.365 98.936 1.00 0.00 H ATOM 3987 HD1 TRP A 256 145.046 121.318 101.261 1.00 0.00 H ATOM 3988 HE1 TRP A 256 146.762 120.925 103.150 1.00 0.00 H ATOM 3989 HE3 TRP A 256 149.308 122.034 98.596 1.00 0.00 H ATOM 3990 HZ2 TRP A 256 149.525 120.919 103.450 1.00 0.00 H ATOM 3991 HZ3 TRP A 256 151.479 121.823 99.744 1.00 0.00 H ATOM 3992 HH2 TRP A 256 151.590 121.271 102.136 1.00 0.00 H ATOM 3993 N THR A 257 147.931 119.164 97.544 1.00 0.00 N ATOM 3994 CA THR A 257 149.219 118.826 96.929 1.00 0.00 C ATOM 3995 C THR A 257 149.093 118.252 95.533 1.00 0.00 C ATOM 3996 O THR A 257 150.102 118.003 94.872 1.00 0.00 O ATOM 3997 CB THR A 257 150.039 117.831 97.768 1.00 0.00 C ATOM 3998 OG1 THR A 257 149.314 116.605 97.904 1.00 0.00 O ATOM 3999 CG2 THR A 257 150.307 118.386 99.097 1.00 0.00 C ATOM 4000 H THR A 257 147.488 118.507 98.174 1.00 0.00 H ATOM 4001 HA THR A 257 149.801 119.742 96.839 1.00 0.00 H ATOM 4002 HB THR A 257 150.982 117.626 97.266 1.00 0.00 H ATOM 4003 HG1 THR A 257 148.469 116.778 98.327 1.00 0.00 H ATOM 4004 1HG2 THR A 257 150.887 117.673 99.677 1.00 0.00 H ATOM 4005 2HG2 THR A 257 150.860 119.298 98.987 1.00 0.00 H ATOM 4006 3HG2 THR A 257 149.381 118.578 99.586 1.00 0.00 H ATOM 4007 N TRP A 258 147.865 118.033 95.085 1.00 0.00 N ATOM 4008 CA TRP A 258 147.630 117.462 93.773 1.00 0.00 C ATOM 4009 C TRP A 258 148.334 118.321 92.715 1.00 0.00 C ATOM 4010 O TRP A 258 149.060 117.804 91.865 1.00 0.00 O ATOM 4011 CB TRP A 258 146.118 117.394 93.517 1.00 0.00 C ATOM 4012 CG TRP A 258 145.739 116.625 92.300 1.00 0.00 C ATOM 4013 CD1 TRP A 258 145.323 117.117 91.126 1.00 0.00 C ATOM 4014 CD2 TRP A 258 145.750 115.172 92.156 1.00 0.00 C ATOM 4015 NE1 TRP A 258 145.067 116.087 90.247 1.00 0.00 N ATOM 4016 CE2 TRP A 258 145.324 114.906 90.858 1.00 0.00 C ATOM 4017 CE3 TRP A 258 146.081 114.112 93.005 1.00 0.00 C ATOM 4018 CZ2 TRP A 258 145.214 113.610 90.377 1.00 0.00 C ATOM 4019 CZ3 TRP A 258 145.973 112.814 92.523 1.00 0.00 C ATOM 4020 CH2 TRP A 258 145.551 112.570 91.245 1.00 0.00 C ATOM 4021 H TRP A 258 147.078 118.265 95.672 1.00 0.00 H ATOM 4022 HA TRP A 258 148.044 116.454 93.745 1.00 0.00 H ATOM 4023 1HB TRP A 258 145.625 116.933 94.373 1.00 0.00 H ATOM 4024 2HB TRP A 258 145.719 118.406 93.413 1.00 0.00 H ATOM 4025 HD1 TRP A 258 145.203 118.175 90.901 1.00 0.00 H ATOM 4026 HE1 TRP A 258 144.740 116.194 89.297 1.00 0.00 H ATOM 4027 HE3 TRP A 258 146.420 114.299 94.024 1.00 0.00 H ATOM 4028 HZ2 TRP A 258 144.880 113.396 89.361 1.00 0.00 H ATOM 4029 HZ3 TRP A 258 146.232 111.991 93.191 1.00 0.00 H ATOM 4030 HH2 TRP A 258 145.478 111.541 90.899 1.00 0.00 H ATOM 4031 N ASN A 259 148.132 119.636 92.798 1.00 0.00 N ATOM 4032 CA ASN A 259 148.797 120.644 91.962 1.00 0.00 C ATOM 4033 C ASN A 259 148.697 120.448 90.440 1.00 0.00 C ATOM 4034 O ASN A 259 149.676 120.680 89.729 1.00 0.00 O ATOM 4035 CB ASN A 259 150.268 120.750 92.341 1.00 0.00 C ATOM 4036 CG ASN A 259 150.506 121.379 93.689 1.00 0.00 C ATOM 4037 OD1 ASN A 259 149.887 122.386 94.037 1.00 0.00 O ATOM 4038 ND2 ASN A 259 151.395 120.800 94.453 1.00 0.00 N ATOM 4039 H ASN A 259 147.489 119.964 93.504 1.00 0.00 H ATOM 4040 HA ASN A 259 148.306 121.600 92.149 1.00 0.00 H ATOM 4041 1HB ASN A 259 150.713 119.754 92.346 1.00 0.00 H ATOM 4042 2HB ASN A 259 150.792 121.341 91.591 1.00 0.00 H ATOM 4043 1HD2 ASN A 259 151.595 121.174 95.359 1.00 0.00 H ATOM 4044 2HD2 ASN A 259 151.875 119.984 94.132 1.00 0.00 H ATOM 4045 N THR A 260 147.545 120.020 89.937 1.00 0.00 N ATOM 4046 CA THR A 260 147.309 119.975 88.493 1.00 0.00 C ATOM 4047 C THR A 260 146.526 121.199 88.076 1.00 0.00 C ATOM 4048 O THR A 260 145.479 121.479 88.650 1.00 0.00 O ATOM 4049 CB THR A 260 146.554 118.705 88.071 1.00 0.00 C ATOM 4050 OG1 THR A 260 147.350 117.560 88.391 1.00 0.00 O ATOM 4051 CG2 THR A 260 146.248 118.689 86.569 1.00 0.00 C ATOM 4052 H THR A 260 146.820 119.705 90.564 1.00 0.00 H ATOM 4053 HA THR A 260 148.270 119.995 87.979 1.00 0.00 H ATOM 4054 HB THR A 260 145.623 118.657 88.616 1.00 0.00 H ATOM 4055 HG1 THR A 260 148.214 117.645 87.980 1.00 0.00 H ATOM 4056 1HG2 THR A 260 145.714 117.774 86.317 1.00 0.00 H ATOM 4057 2HG2 THR A 260 145.635 119.544 86.305 1.00 0.00 H ATOM 4058 3HG2 THR A 260 147.180 118.732 86.008 1.00 0.00 H ATOM 4059 N ALA A 261 146.979 121.832 86.986 1.00 0.00 N ATOM 4060 CA ALA A 261 146.485 123.103 86.442 1.00 0.00 C ATOM 4061 C ALA A 261 145.087 123.074 85.805 1.00 0.00 C ATOM 4062 O ALA A 261 144.921 123.451 84.645 1.00 0.00 O ATOM 4063 CB ALA A 261 147.488 123.635 85.434 1.00 0.00 C ATOM 4064 H ALA A 261 147.781 121.426 86.523 1.00 0.00 H ATOM 4065 HA ALA A 261 146.399 123.789 87.287 1.00 0.00 H ATOM 4066 1HB ALA A 261 147.166 124.616 85.083 1.00 0.00 H ATOM 4067 2HB ALA A 261 148.468 123.721 85.905 1.00 0.00 H ATOM 4068 3HB ALA A 261 147.551 122.950 84.590 1.00 0.00 H ATOM 4069 N PHE A 262 144.089 122.725 86.602 1.00 0.00 N ATOM 4070 CA PHE A 262 142.689 122.726 86.225 1.00 0.00 C ATOM 4071 C PHE A 262 142.130 124.095 86.536 1.00 0.00 C ATOM 4072 O PHE A 262 141.061 124.469 86.060 1.00 0.00 O ATOM 4073 CB PHE A 262 141.859 121.656 86.949 1.00 0.00 C ATOM 4074 CG PHE A 262 142.142 120.221 86.641 1.00 0.00 C ATOM 4075 CD1 PHE A 262 142.741 119.407 87.582 1.00 0.00 C ATOM 4076 CD2 PHE A 262 141.811 119.682 85.413 1.00 0.00 C ATOM 4077 CE1 PHE A 262 143.006 118.084 87.307 1.00 0.00 C ATOM 4078 CE2 PHE A 262 142.073 118.359 85.133 1.00 0.00 C ATOM 4079 CZ PHE A 262 142.672 117.559 86.082 1.00 0.00 C ATOM 4080 H PHE A 262 144.321 122.320 87.489 1.00 0.00 H ATOM 4081 HA PHE A 262 142.610 122.516 85.159 1.00 0.00 H ATOM 4082 1HB PHE A 262 141.997 121.774 88.025 1.00 0.00 H ATOM 4083 2HB PHE A 262 140.805 121.818 86.721 1.00 0.00 H ATOM 4084 HD1 PHE A 262 143.005 119.824 88.554 1.00 0.00 H ATOM 4085 HD2 PHE A 262 141.337 120.316 84.662 1.00 0.00 H ATOM 4086 HE1 PHE A 262 143.481 117.455 88.059 1.00 0.00 H ATOM 4087 HE2 PHE A 262 141.806 117.944 84.160 1.00 0.00 H ATOM 4088 HZ PHE A 262 142.882 116.513 85.862 1.00 0.00 H ATOM 4089 N VAL A 263 142.834 124.792 87.431 1.00 0.00 N ATOM 4090 CA VAL A 263 142.468 126.123 87.875 1.00 0.00 C ATOM 4091 C VAL A 263 142.526 127.144 86.776 1.00 0.00 C ATOM 4092 O VAL A 263 141.581 127.893 86.586 1.00 0.00 O ATOM 4093 CB VAL A 263 143.389 126.585 89.013 1.00 0.00 C ATOM 4094 CG1 VAL A 263 143.120 128.053 89.302 1.00 0.00 C ATOM 4095 CG2 VAL A 263 143.151 125.710 90.247 1.00 0.00 C ATOM 4096 H VAL A 263 143.662 124.369 87.823 1.00 0.00 H ATOM 4097 HA VAL A 263 141.440 126.087 88.237 1.00 0.00 H ATOM 4098 HB VAL A 263 144.430 126.497 88.702 1.00 0.00 H ATOM 4099 1HG1 VAL A 263 143.766 128.388 90.104 1.00 0.00 H ATOM 4100 2HG1 VAL A 263 143.320 128.639 88.408 1.00 0.00 H ATOM 4101 3HG1 VAL A 263 142.077 128.182 89.599 1.00 0.00 H ATOM 4102 1HG2 VAL A 263 143.804 126.036 91.057 1.00 0.00 H ATOM 4103 2HG2 VAL A 263 142.118 125.797 90.563 1.00 0.00 H ATOM 4104 3HG2 VAL A 263 143.369 124.669 90.002 1.00 0.00 H ATOM 4105 N LEU A 264 143.573 127.091 85.966 1.00 0.00 N ATOM 4106 CA LEU A 264 143.679 128.047 84.881 1.00 0.00 C ATOM 4107 C LEU A 264 142.566 127.821 83.878 1.00 0.00 C ATOM 4108 O LEU A 264 141.974 128.776 83.379 1.00 0.00 O ATOM 4109 CB LEU A 264 145.033 127.909 84.196 1.00 0.00 C ATOM 4110 CG LEU A 264 146.221 128.305 85.069 1.00 0.00 C ATOM 4111 CD1 LEU A 264 147.514 127.983 84.336 1.00 0.00 C ATOM 4112 CD2 LEU A 264 146.119 129.789 85.394 1.00 0.00 C ATOM 4113 H LEU A 264 144.326 126.443 86.146 1.00 0.00 H ATOM 4114 HA LEU A 264 143.594 129.053 85.289 1.00 0.00 H ATOM 4115 1HB LEU A 264 145.164 126.871 83.887 1.00 0.00 H ATOM 4116 2HB LEU A 264 145.040 128.533 83.303 1.00 0.00 H ATOM 4117 HG LEU A 264 146.210 127.726 85.995 1.00 0.00 H ATOM 4118 1HD1 LEU A 264 148.365 128.264 84.957 1.00 0.00 H ATOM 4119 2HD1 LEU A 264 147.556 126.912 84.128 1.00 0.00 H ATOM 4120 3HD1 LEU A 264 147.549 128.537 83.400 1.00 0.00 H ATOM 4121 1HD2 LEU A 264 146.962 130.084 86.018 1.00 0.00 H ATOM 4122 2HD2 LEU A 264 146.133 130.366 84.469 1.00 0.00 H ATOM 4123 3HD2 LEU A 264 145.187 129.981 85.927 1.00 0.00 H ATOM 4124 N LEU A 265 142.233 126.554 83.635 1.00 0.00 N ATOM 4125 CA LEU A 265 141.169 126.239 82.703 1.00 0.00 C ATOM 4126 C LEU A 265 139.859 126.722 83.274 1.00 0.00 C ATOM 4127 O LEU A 265 139.134 127.467 82.625 1.00 0.00 O ATOM 4128 CB LEU A 265 141.117 124.732 82.444 1.00 0.00 C ATOM 4129 CG LEU A 265 142.283 124.152 81.680 1.00 0.00 C ATOM 4130 CD1 LEU A 265 142.178 122.633 81.700 1.00 0.00 C ATOM 4131 CD2 LEU A 265 142.259 124.699 80.262 1.00 0.00 C ATOM 4132 H LEU A 265 142.765 125.810 84.064 1.00 0.00 H ATOM 4133 HA LEU A 265 141.383 126.718 81.748 1.00 0.00 H ATOM 4134 1HB LEU A 265 141.064 124.216 83.393 1.00 0.00 H ATOM 4135 2HB LEU A 265 140.219 124.508 81.886 1.00 0.00 H ATOM 4136 HG LEU A 265 143.219 124.431 82.165 1.00 0.00 H ATOM 4137 1HD1 LEU A 265 143.016 122.203 81.150 1.00 0.00 H ATOM 4138 2HD1 LEU A 265 142.203 122.280 82.730 1.00 0.00 H ATOM 4139 3HD1 LEU A 265 141.243 122.326 81.232 1.00 0.00 H ATOM 4140 1HD2 LEU A 265 143.096 124.288 79.699 1.00 0.00 H ATOM 4141 2HD2 LEU A 265 141.324 124.417 79.779 1.00 0.00 H ATOM 4142 3HD2 LEU A 265 142.339 125.787 80.290 1.00 0.00 H ATOM 4143 N THR A 266 139.689 126.496 84.576 1.00 0.00 N ATOM 4144 CA THR A 266 138.474 126.873 85.271 1.00 0.00 C ATOM 4145 C THR A 266 138.270 128.372 85.285 1.00 0.00 C ATOM 4146 O THR A 266 137.192 128.831 84.957 1.00 0.00 O ATOM 4147 CB THR A 266 138.455 126.357 86.715 1.00 0.00 C ATOM 4148 OG1 THR A 266 138.516 124.925 86.710 1.00 0.00 O ATOM 4149 CG2 THR A 266 137.179 126.816 87.409 1.00 0.00 C ATOM 4150 H THR A 266 140.331 125.872 85.042 1.00 0.00 H ATOM 4151 HA THR A 266 137.631 126.435 84.738 1.00 0.00 H ATOM 4152 HB THR A 266 139.320 126.743 87.251 1.00 0.00 H ATOM 4153 HG1 THR A 266 139.353 124.643 86.330 1.00 0.00 H ATOM 4154 1HG2 THR A 266 137.171 126.449 88.431 1.00 0.00 H ATOM 4155 2HG2 THR A 266 137.141 127.904 87.412 1.00 0.00 H ATOM 4156 3HG2 THR A 266 136.314 126.427 86.878 1.00 0.00 H ATOM 4157 N LEU A 267 139.335 129.141 85.485 1.00 0.00 N ATOM 4158 CA LEU A 267 139.173 130.587 85.545 1.00 0.00 C ATOM 4159 C LEU A 267 138.673 131.129 84.215 1.00 0.00 C ATOM 4160 O LEU A 267 137.776 131.977 84.184 1.00 0.00 O ATOM 4161 CB LEU A 267 140.504 131.253 85.911 1.00 0.00 C ATOM 4162 CG LEU A 267 140.981 131.019 87.369 1.00 0.00 C ATOM 4163 CD1 LEU A 267 142.406 131.525 87.515 1.00 0.00 C ATOM 4164 CD2 LEU A 267 140.037 131.737 88.335 1.00 0.00 C ATOM 4165 H LEU A 267 140.144 128.729 85.919 1.00 0.00 H ATOM 4166 HA LEU A 267 138.428 130.824 86.305 1.00 0.00 H ATOM 4167 1HB LEU A 267 141.276 130.876 85.238 1.00 0.00 H ATOM 4168 2HB LEU A 267 140.409 132.327 85.757 1.00 0.00 H ATOM 4169 HG LEU A 267 140.982 129.963 87.593 1.00 0.00 H ATOM 4170 1HD1 LEU A 267 142.747 131.362 88.539 1.00 0.00 H ATOM 4171 2HD1 LEU A 267 143.056 130.982 86.827 1.00 0.00 H ATOM 4172 3HD1 LEU A 267 142.441 132.589 87.287 1.00 0.00 H ATOM 4173 1HD2 LEU A 267 140.371 131.572 89.361 1.00 0.00 H ATOM 4174 2HD2 LEU A 267 140.037 132.805 88.122 1.00 0.00 H ATOM 4175 3HD2 LEU A 267 139.026 131.344 88.216 1.00 0.00 H ATOM 4176 N VAL A 268 139.109 130.502 83.124 1.00 0.00 N ATOM 4177 CA VAL A 268 138.653 130.911 81.808 1.00 0.00 C ATOM 4178 C VAL A 268 137.192 130.600 81.672 1.00 0.00 C ATOM 4179 O VAL A 268 136.398 131.423 81.219 1.00 0.00 O ATOM 4180 CB VAL A 268 139.439 130.177 80.711 1.00 0.00 C ATOM 4181 CG1 VAL A 268 138.817 130.470 79.353 1.00 0.00 C ATOM 4182 CG2 VAL A 268 140.886 130.612 80.769 1.00 0.00 C ATOM 4183 H VAL A 268 139.933 129.915 83.193 1.00 0.00 H ATOM 4184 HA VAL A 268 138.843 131.977 81.683 1.00 0.00 H ATOM 4185 HB VAL A 268 139.375 129.099 80.870 1.00 0.00 H ATOM 4186 1HG1 VAL A 268 139.376 129.948 78.578 1.00 0.00 H ATOM 4187 2HG1 VAL A 268 137.780 130.128 79.346 1.00 0.00 H ATOM 4188 3HG1 VAL A 268 138.847 131.542 79.163 1.00 0.00 H ATOM 4189 1HG2 VAL A 268 141.451 130.096 79.994 1.00 0.00 H ATOM 4190 2HG2 VAL A 268 140.949 131.688 80.608 1.00 0.00 H ATOM 4191 3HG2 VAL A 268 141.301 130.370 81.735 1.00 0.00 H ATOM 4192 N PHE A 269 136.852 129.411 82.141 1.00 0.00 N ATOM 4193 CA PHE A 269 135.530 128.851 82.078 1.00 0.00 C ATOM 4194 C PHE A 269 134.573 129.653 82.969 1.00 0.00 C ATOM 4195 O PHE A 269 133.457 129.937 82.550 1.00 0.00 O ATOM 4196 CB PHE A 269 135.615 127.406 82.514 1.00 0.00 C ATOM 4197 CG PHE A 269 136.417 126.559 81.576 1.00 0.00 C ATOM 4198 CD1 PHE A 269 136.856 127.074 80.359 1.00 0.00 C ATOM 4199 CD2 PHE A 269 136.737 125.252 81.896 1.00 0.00 C ATOM 4200 CE1 PHE A 269 137.594 126.300 79.492 1.00 0.00 C ATOM 4201 CE2 PHE A 269 137.476 124.478 81.028 1.00 0.00 C ATOM 4202 CZ PHE A 269 137.905 125.000 79.825 1.00 0.00 C ATOM 4203 H PHE A 269 137.596 128.799 82.453 1.00 0.00 H ATOM 4204 HA PHE A 269 135.176 128.891 81.048 1.00 0.00 H ATOM 4205 1HB PHE A 269 136.053 127.338 83.480 1.00 0.00 H ATOM 4206 2HB PHE A 269 134.676 127.019 82.583 1.00 0.00 H ATOM 4207 HD1 PHE A 269 136.611 128.102 80.097 1.00 0.00 H ATOM 4208 HD2 PHE A 269 136.397 124.838 82.847 1.00 0.00 H ATOM 4209 HE1 PHE A 269 137.931 126.716 78.543 1.00 0.00 H ATOM 4210 HE2 PHE A 269 137.722 123.452 81.289 1.00 0.00 H ATOM 4211 HZ PHE A 269 138.487 124.386 79.142 1.00 0.00 H ATOM 4212 N ILE A 270 135.107 130.287 84.035 1.00 0.00 N ATOM 4213 CA ILE A 270 134.244 131.077 84.913 1.00 0.00 C ATOM 4214 C ILE A 270 133.723 132.295 84.179 1.00 0.00 C ATOM 4215 O ILE A 270 132.513 132.540 84.148 1.00 0.00 O ATOM 4216 CB ILE A 270 134.947 131.555 86.210 1.00 0.00 C ATOM 4217 CG1 ILE A 270 135.329 130.381 87.103 1.00 0.00 C ATOM 4218 CG2 ILE A 270 134.052 132.509 86.950 1.00 0.00 C ATOM 4219 CD1 ILE A 270 134.177 129.518 87.492 1.00 0.00 C ATOM 4220 H ILE A 270 135.946 129.896 84.433 1.00 0.00 H ATOM 4221 HA ILE A 270 133.403 130.469 85.214 1.00 0.00 H ATOM 4222 HB ILE A 270 135.877 132.058 85.953 1.00 0.00 H ATOM 4223 1HG1 ILE A 270 136.036 129.786 86.608 1.00 0.00 H ATOM 4224 2HG1 ILE A 270 135.793 130.767 88.012 1.00 0.00 H ATOM 4225 1HG2 ILE A 270 134.550 132.840 87.861 1.00 0.00 H ATOM 4226 2HG2 ILE A 270 133.843 133.364 86.316 1.00 0.00 H ATOM 4227 3HG2 ILE A 270 133.118 132.008 87.211 1.00 0.00 H ATOM 4228 1HD1 ILE A 270 134.533 128.708 88.127 1.00 0.00 H ATOM 4229 2HD1 ILE A 270 133.442 130.111 88.036 1.00 0.00 H ATOM 4230 3HD1 ILE A 270 133.716 129.104 86.599 1.00 0.00 H ATOM 4231 N SER A 271 134.607 132.914 83.392 1.00 0.00 N ATOM 4232 CA SER A 271 134.231 134.078 82.604 1.00 0.00 C ATOM 4233 C SER A 271 133.164 133.707 81.590 1.00 0.00 C ATOM 4234 O SER A 271 132.214 134.461 81.365 1.00 0.00 O ATOM 4235 CB SER A 271 135.440 134.648 81.888 1.00 0.00 C ATOM 4236 OG SER A 271 136.380 135.148 82.800 1.00 0.00 O ATOM 4237 H SER A 271 135.590 132.672 83.482 1.00 0.00 H ATOM 4238 HA SER A 271 133.829 134.840 83.273 1.00 0.00 H ATOM 4239 1HB SER A 271 135.899 133.873 81.279 1.00 0.00 H ATOM 4240 2HB SER A 271 135.121 135.447 81.219 1.00 0.00 H ATOM 4241 HG SER A 271 136.715 134.386 83.277 1.00 0.00 H ATOM 4242 N VAL A 272 133.327 132.533 80.983 1.00 0.00 N ATOM 4243 CA VAL A 272 132.387 132.030 80.002 1.00 0.00 C ATOM 4244 C VAL A 272 131.048 131.651 80.616 1.00 0.00 C ATOM 4245 O VAL A 272 130.011 132.012 80.079 1.00 0.00 O ATOM 4246 CB VAL A 272 132.949 130.794 79.269 1.00 0.00 C ATOM 4247 CG1 VAL A 272 131.891 130.231 78.350 1.00 0.00 C ATOM 4248 CG2 VAL A 272 134.196 131.177 78.507 1.00 0.00 C ATOM 4249 H VAL A 272 134.198 132.034 81.123 1.00 0.00 H ATOM 4250 HA VAL A 272 132.222 132.811 79.258 1.00 0.00 H ATOM 4251 HB VAL A 272 133.194 130.022 79.985 1.00 0.00 H ATOM 4252 1HG1 VAL A 272 132.279 129.364 77.835 1.00 0.00 H ATOM 4253 2HG1 VAL A 272 131.017 129.941 78.936 1.00 0.00 H ATOM 4254 3HG1 VAL A 272 131.607 130.986 77.622 1.00 0.00 H ATOM 4255 1HG2 VAL A 272 134.591 130.302 77.991 1.00 0.00 H ATOM 4256 2HG2 VAL A 272 133.954 131.949 77.778 1.00 0.00 H ATOM 4257 3HG2 VAL A 272 134.936 131.553 79.190 1.00 0.00 H ATOM 4258 N TYR A 273 131.061 131.023 81.797 1.00 0.00 N ATOM 4259 CA TYR A 273 129.808 130.595 82.418 1.00 0.00 C ATOM 4260 C TYR A 273 128.865 131.735 82.635 1.00 0.00 C ATOM 4261 O TYR A 273 127.798 131.836 82.032 1.00 0.00 O ATOM 4262 CB TYR A 273 130.040 129.904 83.749 1.00 0.00 C ATOM 4263 CG TYR A 273 130.757 128.732 83.621 1.00 0.00 C ATOM 4264 CD1 TYR A 273 131.676 128.436 84.578 1.00 0.00 C ATOM 4265 CD2 TYR A 273 130.530 127.938 82.582 1.00 0.00 C ATOM 4266 CE1 TYR A 273 132.393 127.303 84.489 1.00 0.00 C ATOM 4267 CE2 TYR A 273 131.222 126.822 82.475 1.00 0.00 C ATOM 4268 CZ TYR A 273 132.163 126.491 83.428 1.00 0.00 C ATOM 4269 OH TYR A 273 132.872 125.350 83.319 1.00 0.00 O ATOM 4270 H TYR A 273 131.936 130.642 82.132 1.00 0.00 H ATOM 4271 HA TYR A 273 129.319 129.886 81.749 1.00 0.00 H ATOM 4272 1HB TYR A 273 130.582 130.575 84.420 1.00 0.00 H ATOM 4273 2HB TYR A 273 129.094 129.680 84.213 1.00 0.00 H ATOM 4274 HD1 TYR A 273 131.822 129.121 85.409 1.00 0.00 H ATOM 4275 HD2 TYR A 273 129.789 128.207 81.836 1.00 0.00 H ATOM 4276 HE1 TYR A 273 133.134 127.050 85.246 1.00 0.00 H ATOM 4277 HE2 TYR A 273 131.038 126.178 81.629 1.00 0.00 H ATOM 4278 HH TYR A 273 133.560 125.336 83.990 1.00 0.00 H ATOM 4279 N ARG A 274 129.487 132.811 83.067 1.00 0.00 N ATOM 4280 CA ARG A 274 128.793 134.020 83.401 1.00 0.00 C ATOM 4281 C ARG A 274 128.270 134.684 82.139 1.00 0.00 C ATOM 4282 O ARG A 274 127.096 135.038 82.058 1.00 0.00 O ATOM 4283 CB ARG A 274 129.753 134.911 84.142 1.00 0.00 C ATOM 4284 CG ARG A 274 130.080 134.418 85.532 1.00 0.00 C ATOM 4285 CD ARG A 274 131.118 135.230 86.150 1.00 0.00 C ATOM 4286 NE ARG A 274 131.347 134.879 87.533 1.00 0.00 N ATOM 4287 CZ ARG A 274 132.429 135.259 88.236 1.00 0.00 C ATOM 4288 NH1 ARG A 274 133.355 135.993 87.660 1.00 0.00 N ATOM 4289 NH2 ARG A 274 132.564 134.896 89.499 1.00 0.00 N ATOM 4290 H ARG A 274 130.446 132.712 83.386 1.00 0.00 H ATOM 4291 HA ARG A 274 127.953 133.786 84.036 1.00 0.00 H ATOM 4292 1HB ARG A 274 130.678 134.993 83.585 1.00 0.00 H ATOM 4293 2HB ARG A 274 129.344 135.881 84.222 1.00 0.00 H ATOM 4294 1HG ARG A 274 129.188 134.465 86.156 1.00 0.00 H ATOM 4295 2HG ARG A 274 130.432 133.387 85.482 1.00 0.00 H ATOM 4296 1HD ARG A 274 132.051 135.089 85.606 1.00 0.00 H ATOM 4297 2HD ARG A 274 130.818 136.258 86.108 1.00 0.00 H ATOM 4298 HE ARG A 274 130.652 134.314 88.004 1.00 0.00 H ATOM 4299 1HH1 ARG A 274 133.251 136.271 86.694 1.00 0.00 H ATOM 4300 2HH1 ARG A 274 134.169 136.281 88.183 1.00 0.00 H ATOM 4301 1HH2 ARG A 274 131.852 134.330 89.943 1.00 0.00 H ATOM 4302 2HH2 ARG A 274 133.378 135.182 90.023 1.00 0.00 H ATOM 4303 N ALA A 275 129.136 134.823 81.140 1.00 0.00 N ATOM 4304 CA ALA A 275 128.773 135.480 79.893 1.00 0.00 C ATOM 4305 C ALA A 275 127.642 134.821 79.111 1.00 0.00 C ATOM 4306 O ALA A 275 126.613 135.429 78.820 1.00 0.00 O ATOM 4307 CB ALA A 275 130.015 135.609 79.031 1.00 0.00 C ATOM 4308 H ALA A 275 130.102 134.557 81.293 1.00 0.00 H ATOM 4309 HA ALA A 275 128.396 136.458 80.171 1.00 0.00 H ATOM 4310 1HB ALA A 275 129.784 136.204 78.150 1.00 0.00 H ATOM 4311 2HB ALA A 275 130.808 136.095 79.600 1.00 0.00 H ATOM 4312 3HB ALA A 275 130.345 134.615 78.726 1.00 0.00 H ATOM 4313 N ILE A 276 127.673 133.496 79.058 1.00 0.00 N ATOM 4314 CA ILE A 276 126.656 132.723 78.361 1.00 0.00 C ATOM 4315 C ILE A 276 125.311 132.688 79.066 1.00 0.00 C ATOM 4316 O ILE A 276 124.268 132.869 78.436 1.00 0.00 O ATOM 4317 CB ILE A 276 127.139 131.278 78.158 1.00 0.00 C ATOM 4318 CG1 ILE A 276 128.390 131.284 77.287 1.00 0.00 C ATOM 4319 CG2 ILE A 276 126.042 130.429 77.536 1.00 0.00 C ATOM 4320 CD1 ILE A 276 128.185 131.894 75.933 1.00 0.00 C ATOM 4321 H ILE A 276 128.356 133.004 79.610 1.00 0.00 H ATOM 4322 HA ILE A 276 126.514 133.166 77.377 1.00 0.00 H ATOM 4323 HB ILE A 276 127.415 130.848 79.124 1.00 0.00 H ATOM 4324 1HG1 ILE A 276 129.171 131.832 77.798 1.00 0.00 H ATOM 4325 2HG1 ILE A 276 128.731 130.257 77.157 1.00 0.00 H ATOM 4326 1HG2 ILE A 276 126.404 129.411 77.399 1.00 0.00 H ATOM 4327 2HG2 ILE A 276 125.171 130.420 78.191 1.00 0.00 H ATOM 4328 3HG2 ILE A 276 125.763 130.847 76.569 1.00 0.00 H ATOM 4329 1HD1 ILE A 276 129.120 131.861 75.374 1.00 0.00 H ATOM 4330 2HD1 ILE A 276 127.419 131.336 75.394 1.00 0.00 H ATOM 4331 3HD1 ILE A 276 127.867 132.929 76.047 1.00 0.00 H ATOM 4332 N GLY A 277 125.336 132.458 80.367 1.00 0.00 N ATOM 4333 CA GLY A 277 124.127 132.464 81.165 1.00 0.00 C ATOM 4334 C GLY A 277 123.494 133.840 81.327 1.00 0.00 C ATOM 4335 O GLY A 277 122.344 134.044 80.938 1.00 0.00 O ATOM 4336 H GLY A 277 126.221 132.287 80.823 1.00 0.00 H ATOM 4337 1HA GLY A 277 123.395 131.800 80.707 1.00 0.00 H ATOM 4338 2HA GLY A 277 124.355 132.070 82.154 1.00 0.00 H ATOM 4339 N VAL A 278 124.288 134.807 81.781 1.00 0.00 N ATOM 4340 CA VAL A 278 123.773 136.118 82.155 1.00 0.00 C ATOM 4341 C VAL A 278 123.328 137.005 81.009 1.00 0.00 C ATOM 4342 O VAL A 278 122.226 137.541 81.049 1.00 0.00 O ATOM 4343 CB VAL A 278 124.808 136.922 82.954 1.00 0.00 C ATOM 4344 CG1 VAL A 278 124.259 138.319 83.194 1.00 0.00 C ATOM 4345 CG2 VAL A 278 125.119 136.209 84.254 1.00 0.00 C ATOM 4346 H VAL A 278 125.254 134.596 81.998 1.00 0.00 H ATOM 4347 HA VAL A 278 122.899 135.954 82.786 1.00 0.00 H ATOM 4348 HB VAL A 278 125.720 137.022 82.376 1.00 0.00 H ATOM 4349 1HG1 VAL A 278 124.967 138.897 83.752 1.00 0.00 H ATOM 4350 2HG1 VAL A 278 124.071 138.806 82.240 1.00 0.00 H ATOM 4351 3HG1 VAL A 278 123.329 138.252 83.757 1.00 0.00 H ATOM 4352 1HG2 VAL A 278 125.844 136.773 84.811 1.00 0.00 H ATOM 4353 2HG2 VAL A 278 124.208 136.111 84.843 1.00 0.00 H ATOM 4354 3HG2 VAL A 278 125.519 135.221 84.040 1.00 0.00 H ATOM 4355 N VAL A 279 124.123 137.077 79.945 1.00 0.00 N ATOM 4356 CA VAL A 279 123.785 137.917 78.800 1.00 0.00 C ATOM 4357 C VAL A 279 122.539 137.428 78.082 1.00 0.00 C ATOM 4358 O VAL A 279 121.731 138.234 77.618 1.00 0.00 O ATOM 4359 CB VAL A 279 124.957 137.957 77.819 1.00 0.00 C ATOM 4360 CG1 VAL A 279 124.542 138.685 76.576 1.00 0.00 C ATOM 4361 CG2 VAL A 279 126.150 138.629 78.504 1.00 0.00 C ATOM 4362 H VAL A 279 124.978 136.535 79.911 1.00 0.00 H ATOM 4363 HA VAL A 279 123.572 138.923 79.164 1.00 0.00 H ATOM 4364 HB VAL A 279 125.227 136.945 77.524 1.00 0.00 H ATOM 4365 1HG1 VAL A 279 125.374 138.716 75.874 1.00 0.00 H ATOM 4366 2HG1 VAL A 279 123.702 138.162 76.124 1.00 0.00 H ATOM 4367 3HG1 VAL A 279 124.247 139.704 76.830 1.00 0.00 H ATOM 4368 1HG2 VAL A 279 126.994 138.665 77.819 1.00 0.00 H ATOM 4369 2HG2 VAL A 279 125.878 139.642 78.796 1.00 0.00 H ATOM 4370 3HG2 VAL A 279 126.429 138.058 79.393 1.00 0.00 H ATOM 4371 N LEU A 280 122.457 136.120 77.880 1.00 0.00 N ATOM 4372 CA LEU A 280 121.266 135.552 77.274 1.00 0.00 C ATOM 4373 C LEU A 280 120.026 135.874 78.089 1.00 0.00 C ATOM 4374 O LEU A 280 119.062 136.423 77.558 1.00 0.00 O ATOM 4375 CB LEU A 280 121.390 134.035 77.178 1.00 0.00 C ATOM 4376 CG LEU A 280 120.150 133.335 76.648 1.00 0.00 C ATOM 4377 CD1 LEU A 280 119.863 133.833 75.237 1.00 0.00 C ATOM 4378 CD2 LEU A 280 120.379 131.835 76.672 1.00 0.00 C ATOM 4379 H LEU A 280 123.046 135.513 78.433 1.00 0.00 H ATOM 4380 HA LEU A 280 121.184 135.929 76.256 1.00 0.00 H ATOM 4381 1HB LEU A 280 122.226 133.793 76.524 1.00 0.00 H ATOM 4382 2HB LEU A 280 121.608 133.636 78.167 1.00 0.00 H ATOM 4383 HG LEU A 280 119.293 133.581 77.268 1.00 0.00 H ATOM 4384 1HD1 LEU A 280 118.973 133.336 74.849 1.00 0.00 H ATOM 4385 2HD1 LEU A 280 119.694 134.912 75.260 1.00 0.00 H ATOM 4386 3HD1 LEU A 280 120.712 133.612 74.592 1.00 0.00 H ATOM 4387 1HD2 LEU A 280 119.493 131.325 76.293 1.00 0.00 H ATOM 4388 2HD2 LEU A 280 121.236 131.587 76.045 1.00 0.00 H ATOM 4389 3HD2 LEU A 280 120.574 131.514 77.697 1.00 0.00 H ATOM 4390 N GLN A 281 120.118 135.668 79.405 1.00 0.00 N ATOM 4391 CA GLN A 281 118.976 135.925 80.268 1.00 0.00 C ATOM 4392 C GLN A 281 118.701 137.414 80.397 1.00 0.00 C ATOM 4393 O GLN A 281 117.546 137.813 80.435 1.00 0.00 O ATOM 4394 CB GLN A 281 119.171 135.340 81.663 1.00 0.00 C ATOM 4395 CG GLN A 281 119.136 133.820 81.697 1.00 0.00 C ATOM 4396 CD GLN A 281 119.322 133.281 83.082 1.00 0.00 C ATOM 4397 OE1 GLN A 281 119.988 133.895 83.914 1.00 0.00 O ATOM 4398 NE2 GLN A 281 118.734 132.126 83.338 1.00 0.00 N ATOM 4399 H GLN A 281 120.900 135.139 79.771 1.00 0.00 H ATOM 4400 HA GLN A 281 118.091 135.493 79.815 1.00 0.00 H ATOM 4401 1HB GLN A 281 120.131 135.670 82.065 1.00 0.00 H ATOM 4402 2HB GLN A 281 118.394 135.714 82.326 1.00 0.00 H ATOM 4403 1HG GLN A 281 118.176 133.479 81.324 1.00 0.00 H ATOM 4404 2HG GLN A 281 119.938 133.435 81.068 1.00 0.00 H ATOM 4405 1HE2 GLN A 281 118.820 131.709 84.246 1.00 0.00 H ATOM 4406 2HE2 GLN A 281 118.204 131.665 82.627 1.00 0.00 H ATOM 4407 N THR A 282 119.715 138.227 80.131 1.00 0.00 N ATOM 4408 CA THR A 282 119.508 139.664 80.191 1.00 0.00 C ATOM 4409 C THR A 282 118.624 140.067 79.031 1.00 0.00 C ATOM 4410 O THR A 282 117.646 140.787 79.205 1.00 0.00 O ATOM 4411 CB THR A 282 120.839 140.435 80.139 1.00 0.00 C ATOM 4412 OG1 THR A 282 121.641 140.067 81.266 1.00 0.00 O ATOM 4413 CG2 THR A 282 120.586 141.938 80.163 1.00 0.00 C ATOM 4414 H THR A 282 120.639 137.900 80.357 1.00 0.00 H ATOM 4415 HA THR A 282 119.028 139.916 81.137 1.00 0.00 H ATOM 4416 HB THR A 282 121.371 140.175 79.225 1.00 0.00 H ATOM 4417 HG1 THR A 282 121.719 139.110 81.303 1.00 0.00 H ATOM 4418 1HG2 THR A 282 121.537 142.468 80.126 1.00 0.00 H ATOM 4419 2HG2 THR A 282 119.980 142.215 79.302 1.00 0.00 H ATOM 4420 3HG2 THR A 282 120.059 142.205 81.080 1.00 0.00 H ATOM 4421 N TRP A 283 118.933 139.521 77.860 1.00 0.00 N ATOM 4422 CA TRP A 283 118.230 139.852 76.633 1.00 0.00 C ATOM 4423 C TRP A 283 116.768 139.425 76.752 1.00 0.00 C ATOM 4424 O TRP A 283 115.852 140.205 76.474 1.00 0.00 O ATOM 4425 CB TRP A 283 118.904 139.149 75.463 1.00 0.00 C ATOM 4426 CG TRP A 283 120.209 139.744 75.083 1.00 0.00 C ATOM 4427 CD1 TRP A 283 120.644 141.006 75.338 1.00 0.00 C ATOM 4428 CD2 TRP A 283 121.274 139.078 74.360 1.00 0.00 C ATOM 4429 NE1 TRP A 283 121.903 141.182 74.829 1.00 0.00 N ATOM 4430 CE2 TRP A 283 122.306 140.014 74.227 1.00 0.00 C ATOM 4431 CE3 TRP A 283 121.430 137.796 73.829 1.00 0.00 C ATOM 4432 CZ2 TRP A 283 123.490 139.704 73.577 1.00 0.00 C ATOM 4433 CZ3 TRP A 283 122.614 137.483 73.179 1.00 0.00 C ATOM 4434 CH2 TRP A 283 123.621 138.412 73.055 1.00 0.00 C ATOM 4435 H TRP A 283 119.784 138.973 77.796 1.00 0.00 H ATOM 4436 HA TRP A 283 118.271 140.929 76.480 1.00 0.00 H ATOM 4437 1HB TRP A 283 119.067 138.105 75.708 1.00 0.00 H ATOM 4438 2HB TRP A 283 118.248 139.181 74.594 1.00 0.00 H ATOM 4439 HD1 TRP A 283 120.074 141.766 75.872 1.00 0.00 H ATOM 4440 HE1 TRP A 283 122.448 142.031 74.883 1.00 0.00 H ATOM 4441 HE3 TRP A 283 120.636 137.055 73.927 1.00 0.00 H ATOM 4442 HZ2 TRP A 283 124.298 140.427 73.469 1.00 0.00 H ATOM 4443 HZ3 TRP A 283 122.728 136.480 72.767 1.00 0.00 H ATOM 4444 HH2 TRP A 283 124.539 138.134 72.538 1.00 0.00 H ATOM 4445 N ILE A 284 116.583 138.273 77.397 1.00 0.00 N ATOM 4446 CA ILE A 284 115.261 137.718 77.629 1.00 0.00 C ATOM 4447 C ILE A 284 114.464 138.608 78.564 1.00 0.00 C ATOM 4448 O ILE A 284 113.307 138.925 78.300 1.00 0.00 O ATOM 4449 CB ILE A 284 115.358 136.295 78.215 1.00 0.00 C ATOM 4450 CG1 ILE A 284 115.918 135.337 77.148 1.00 0.00 C ATOM 4451 CG2 ILE A 284 113.992 135.835 78.707 1.00 0.00 C ATOM 4452 CD1 ILE A 284 116.320 133.979 77.689 1.00 0.00 C ATOM 4453 H ILE A 284 117.371 137.637 77.450 1.00 0.00 H ATOM 4454 HA ILE A 284 114.745 137.652 76.675 1.00 0.00 H ATOM 4455 HB ILE A 284 116.052 136.290 79.045 1.00 0.00 H ATOM 4456 1HG1 ILE A 284 115.168 135.193 76.376 1.00 0.00 H ATOM 4457 2HG1 ILE A 284 116.790 135.794 76.688 1.00 0.00 H ATOM 4458 1HG2 ILE A 284 114.072 134.830 79.119 1.00 0.00 H ATOM 4459 2HG2 ILE A 284 113.634 136.515 79.481 1.00 0.00 H ATOM 4460 3HG2 ILE A 284 113.289 135.833 77.876 1.00 0.00 H ATOM 4461 1HD1 ILE A 284 116.705 133.364 76.875 1.00 0.00 H ATOM 4462 2HD1 ILE A 284 117.087 134.095 78.442 1.00 0.00 H ATOM 4463 3HD1 ILE A 284 115.453 133.492 78.131 1.00 0.00 H ATOM 4464 N LEU A 285 115.113 139.033 79.641 1.00 0.00 N ATOM 4465 CA LEU A 285 114.459 139.809 80.673 1.00 0.00 C ATOM 4466 C LEU A 285 114.232 141.243 80.271 1.00 0.00 C ATOM 4467 O LEU A 285 113.210 141.808 80.637 1.00 0.00 O ATOM 4468 CB LEU A 285 115.285 139.777 81.961 1.00 0.00 C ATOM 4469 CG LEU A 285 115.365 138.442 82.653 1.00 0.00 C ATOM 4470 CD1 LEU A 285 116.450 138.484 83.695 1.00 0.00 C ATOM 4471 CD2 LEU A 285 114.008 138.120 83.275 1.00 0.00 C ATOM 4472 H LEU A 285 116.053 138.712 79.799 1.00 0.00 H ATOM 4473 HA LEU A 285 113.490 139.354 80.875 1.00 0.00 H ATOM 4474 1HB LEU A 285 116.304 140.092 81.726 1.00 0.00 H ATOM 4475 2HB LEU A 285 114.859 140.492 82.667 1.00 0.00 H ATOM 4476 HG LEU A 285 115.627 137.673 81.931 1.00 0.00 H ATOM 4477 1HD1 LEU A 285 116.503 137.521 84.190 1.00 0.00 H ATOM 4478 2HD1 LEU A 285 117.405 138.704 83.218 1.00 0.00 H ATOM 4479 3HD1 LEU A 285 116.224 139.253 84.421 1.00 0.00 H ATOM 4480 1HD2 LEU A 285 114.055 137.157 83.776 1.00 0.00 H ATOM 4481 2HD2 LEU A 285 113.747 138.893 84.000 1.00 0.00 H ATOM 4482 3HD2 LEU A 285 113.249 138.084 82.493 1.00 0.00 H ATOM 4483 N ASN A 286 115.042 141.746 79.343 1.00 0.00 N ATOM 4484 CA ASN A 286 114.932 143.134 78.909 1.00 0.00 C ATOM 4485 C ASN A 286 113.542 143.434 78.363 1.00 0.00 C ATOM 4486 O ASN A 286 112.969 144.483 78.653 1.00 0.00 O ATOM 4487 CB ASN A 286 115.974 143.470 77.872 1.00 0.00 C ATOM 4488 CG ASN A 286 117.353 143.613 78.466 1.00 0.00 C ATOM 4489 OD1 ASN A 286 117.526 143.692 79.693 1.00 0.00 O ATOM 4490 ND2 ASN A 286 118.344 143.648 77.615 1.00 0.00 N ATOM 4491 H ASN A 286 115.866 141.230 79.073 1.00 0.00 H ATOM 4492 HA ASN A 286 115.083 143.781 79.763 1.00 0.00 H ATOM 4493 1HB ASN A 286 115.996 142.688 77.114 1.00 0.00 H ATOM 4494 2HB ASN A 286 115.704 144.402 77.376 1.00 0.00 H ATOM 4495 1HD2 ASN A 286 119.284 143.741 77.947 1.00 0.00 H ATOM 4496 2HD2 ASN A 286 118.164 143.581 76.635 1.00 0.00 H ATOM 4497 N ARG A 287 112.907 142.413 77.780 1.00 0.00 N ATOM 4498 CA ARG A 287 111.597 142.579 77.144 1.00 0.00 C ATOM 4499 C ARG A 287 110.483 142.850 78.164 1.00 0.00 C ATOM 4500 O ARG A 287 109.399 143.308 77.798 1.00 0.00 O ATOM 4501 CB ARG A 287 111.213 141.350 76.337 1.00 0.00 C ATOM 4502 CG ARG A 287 112.093 141.057 75.145 1.00 0.00 C ATOM 4503 CD ARG A 287 111.688 139.801 74.466 1.00 0.00 C ATOM 4504 NE ARG A 287 111.902 138.619 75.294 1.00 0.00 N ATOM 4505 CZ ARG A 287 111.548 137.370 74.931 1.00 0.00 C ATOM 4506 NH1 ARG A 287 110.972 137.165 73.766 1.00 0.00 N ATOM 4507 NH2 ARG A 287 111.774 136.348 75.734 1.00 0.00 N ATOM 4508 H ARG A 287 113.440 141.573 77.571 1.00 0.00 H ATOM 4509 HA ARG A 287 111.642 143.443 76.482 1.00 0.00 H ATOM 4510 1HB ARG A 287 111.236 140.472 76.981 1.00 0.00 H ATOM 4511 2HB ARG A 287 110.194 141.460 75.969 1.00 0.00 H ATOM 4512 1HG ARG A 287 112.020 141.876 74.430 1.00 0.00 H ATOM 4513 2HG ARG A 287 113.128 140.955 75.476 1.00 0.00 H ATOM 4514 1HD ARG A 287 110.628 139.849 74.219 1.00 0.00 H ATOM 4515 2HD ARG A 287 112.270 139.680 73.553 1.00 0.00 H ATOM 4516 HE ARG A 287 112.344 138.746 76.195 1.00 0.00 H ATOM 4517 1HH1 ARG A 287 110.796 137.943 73.146 1.00 0.00 H ATOM 4518 2HH1 ARG A 287 110.705 136.231 73.491 1.00 0.00 H ATOM 4519 1HH2 ARG A 287 112.216 136.498 76.630 1.00 0.00 H ATOM 4520 2HH2 ARG A 287 111.506 135.417 75.454 1.00 0.00 H ATOM 4521 N TYR A 288 110.744 142.537 79.427 1.00 0.00 N ATOM 4522 CA TYR A 288 109.750 142.621 80.484 1.00 0.00 C ATOM 4523 C TYR A 288 110.100 143.628 81.588 1.00 0.00 C ATOM 4524 O TYR A 288 109.446 143.631 82.632 1.00 0.00 O ATOM 4525 CB TYR A 288 109.556 141.233 81.081 1.00 0.00 C ATOM 4526 CG TYR A 288 109.218 140.196 80.049 1.00 0.00 C ATOM 4527 CD1 TYR A 288 110.167 139.250 79.691 1.00 0.00 C ATOM 4528 CD2 TYR A 288 107.968 140.185 79.460 1.00 0.00 C ATOM 4529 CE1 TYR A 288 109.867 138.293 78.746 1.00 0.00 C ATOM 4530 CE2 TYR A 288 107.663 139.229 78.511 1.00 0.00 C ATOM 4531 CZ TYR A 288 108.608 138.284 78.154 1.00 0.00 C ATOM 4532 OH TYR A 288 108.304 137.331 77.209 1.00 0.00 O ATOM 4533 H TYR A 288 111.672 142.254 79.668 1.00 0.00 H ATOM 4534 HA TYR A 288 108.815 142.960 80.041 1.00 0.00 H ATOM 4535 1HB TYR A 288 110.469 140.928 81.598 1.00 0.00 H ATOM 4536 2HB TYR A 288 108.757 141.264 81.820 1.00 0.00 H ATOM 4537 HD1 TYR A 288 111.151 139.265 80.161 1.00 0.00 H ATOM 4538 HD2 TYR A 288 107.225 140.931 79.743 1.00 0.00 H ATOM 4539 HE1 TYR A 288 110.615 137.551 78.467 1.00 0.00 H ATOM 4540 HE2 TYR A 288 106.679 139.217 78.045 1.00 0.00 H ATOM 4541 HH TYR A 288 109.026 136.701 77.147 1.00 0.00 H ATOM 4542 N ARG A 289 111.112 144.470 81.369 1.00 0.00 N ATOM 4543 CA ARG A 289 111.547 145.398 82.421 1.00 0.00 C ATOM 4544 C ARG A 289 110.752 146.712 82.370 1.00 0.00 C ATOM 4545 O ARG A 289 109.711 146.649 81.715 1.00 0.00 O ATOM 4546 CB ARG A 289 113.040 145.707 82.290 1.00 0.00 C ATOM 4547 CG ARG A 289 113.995 144.520 82.490 1.00 0.00 C ATOM 4548 CD ARG A 289 115.411 144.918 82.444 1.00 0.00 C ATOM 4549 NE ARG A 289 116.307 143.784 82.374 1.00 0.00 N ATOM 4550 CZ ARG A 289 116.768 143.106 83.454 1.00 0.00 C ATOM 4551 NH1 ARG A 289 116.391 143.482 84.659 1.00 0.00 N ATOM 4552 NH2 ARG A 289 117.582 142.084 83.301 1.00 0.00 N ATOM 4553 H ARG A 289 111.632 144.427 80.500 1.00 0.00 H ATOM 4554 HA ARG A 289 111.345 144.947 83.393 1.00 0.00 H ATOM 4555 1HB ARG A 289 113.239 146.113 81.301 1.00 0.00 H ATOM 4556 2HB ARG A 289 113.322 146.441 82.992 1.00 0.00 H ATOM 4557 1HG ARG A 289 113.806 144.063 83.461 1.00 0.00 H ATOM 4558 2HG ARG A 289 113.835 143.805 81.726 1.00 0.00 H ATOM 4559 1HD ARG A 289 115.587 145.524 81.584 1.00 0.00 H ATOM 4560 2HD ARG A 289 115.668 145.474 83.318 1.00 0.00 H ATOM 4561 HE ARG A 289 116.601 143.491 81.440 1.00 0.00 H ATOM 4562 1HH1 ARG A 289 115.765 144.267 84.770 1.00 0.00 H ATOM 4563 2HH1 ARG A 289 116.727 142.984 85.471 1.00 0.00 H ATOM 4564 1HH2 ARG A 289 117.867 141.802 82.372 1.00 0.00 H ATOM 4565 2HH2 ARG A 289 117.927 141.578 84.101 1.00 0.00 H ATOM 4566 N MET A 290 110.636 147.238 83.600 1.00 0.00 N ATOM 4567 CA MET A 290 110.110 148.602 83.722 1.00 0.00 C ATOM 4568 C MET A 290 111.246 149.610 83.847 1.00 0.00 C ATOM 4569 O MET A 290 111.033 150.823 83.847 1.00 0.00 O ATOM 4570 CB MET A 290 109.197 148.701 84.939 1.00 0.00 C ATOM 4571 CG MET A 290 107.956 147.828 84.856 1.00 0.00 C ATOM 4572 SD MET A 290 106.895 148.264 83.467 1.00 0.00 S ATOM 4573 CE MET A 290 106.271 149.853 84.004 1.00 0.00 C ATOM 4574 H MET A 290 110.126 146.629 84.224 1.00 0.00 H ATOM 4575 HA MET A 290 109.531 148.838 82.830 1.00 0.00 H ATOM 4576 1HB MET A 290 109.750 148.416 85.832 1.00 0.00 H ATOM 4577 2HB MET A 290 108.873 149.734 85.069 1.00 0.00 H ATOM 4578 1HG MET A 290 108.254 146.784 84.750 1.00 0.00 H ATOM 4579 2HG MET A 290 107.379 147.925 85.775 1.00 0.00 H ATOM 4580 1HE MET A 290 105.597 150.253 83.247 1.00 0.00 H ATOM 4581 2HE MET A 290 105.733 149.734 84.945 1.00 0.00 H ATOM 4582 3HE MET A 290 107.105 150.541 84.147 1.00 0.00 H ATOM 4583 N VAL A 291 112.445 149.081 83.988 1.00 0.00 N ATOM 4584 CA VAL A 291 113.664 149.848 84.158 1.00 0.00 C ATOM 4585 C VAL A 291 114.228 150.190 82.786 1.00 0.00 C ATOM 4586 O VAL A 291 114.317 149.322 81.917 1.00 0.00 O ATOM 4587 CB VAL A 291 114.677 149.020 84.975 1.00 0.00 C ATOM 4588 CG1 VAL A 291 116.009 149.771 85.111 1.00 0.00 C ATOM 4589 CG2 VAL A 291 114.080 148.715 86.335 1.00 0.00 C ATOM 4590 H VAL A 291 112.521 148.075 83.995 1.00 0.00 H ATOM 4591 HA VAL A 291 113.437 150.764 84.705 1.00 0.00 H ATOM 4592 HB VAL A 291 114.889 148.115 84.468 1.00 0.00 H ATOM 4593 1HG1 VAL A 291 116.710 149.168 85.692 1.00 0.00 H ATOM 4594 2HG1 VAL A 291 116.427 149.958 84.126 1.00 0.00 H ATOM 4595 3HG1 VAL A 291 115.843 150.721 85.618 1.00 0.00 H ATOM 4596 1HG2 VAL A 291 114.788 148.131 86.917 1.00 0.00 H ATOM 4597 2HG2 VAL A 291 113.863 149.647 86.858 1.00 0.00 H ATOM 4598 3HG2 VAL A 291 113.157 148.146 86.207 1.00 0.00 H ATOM 4599 N GLN A 292 114.614 151.453 82.603 1.00 0.00 N ATOM 4600 CA GLN A 292 115.236 151.895 81.359 1.00 0.00 C ATOM 4601 C GLN A 292 116.408 150.995 81.006 1.00 0.00 C ATOM 4602 O GLN A 292 117.279 150.754 81.838 1.00 0.00 O ATOM 4603 CB GLN A 292 115.695 153.351 81.501 1.00 0.00 C ATOM 4604 CG GLN A 292 116.256 153.962 80.237 1.00 0.00 C ATOM 4605 CD GLN A 292 115.183 154.170 79.181 1.00 0.00 C ATOM 4606 OE1 GLN A 292 114.123 154.736 79.463 1.00 0.00 O ATOM 4607 NE2 GLN A 292 115.448 153.717 77.961 1.00 0.00 N ATOM 4608 H GLN A 292 114.488 152.123 83.348 1.00 0.00 H ATOM 4609 HA GLN A 292 114.491 151.857 80.564 1.00 0.00 H ATOM 4610 1HB GLN A 292 114.855 153.967 81.823 1.00 0.00 H ATOM 4611 2HB GLN A 292 116.463 153.415 82.272 1.00 0.00 H ATOM 4612 1HG GLN A 292 116.698 154.928 80.474 1.00 0.00 H ATOM 4613 2HG GLN A 292 117.007 153.302 79.835 1.00 0.00 H ATOM 4614 1HE2 GLN A 292 114.776 153.828 77.229 1.00 0.00 H ATOM 4615 2HE2 GLN A 292 116.321 153.264 77.774 1.00 0.00 H ATOM 4616 N LEU A 293 116.418 150.482 79.776 1.00 0.00 N ATOM 4617 CA LEU A 293 117.424 149.508 79.384 1.00 0.00 C ATOM 4618 C LEU A 293 118.814 150.097 79.216 1.00 0.00 C ATOM 4619 O LEU A 293 119.797 149.362 79.221 1.00 0.00 O ATOM 4620 CB LEU A 293 117.027 148.821 78.076 1.00 0.00 C ATOM 4621 CG LEU A 293 115.788 147.936 78.147 1.00 0.00 C ATOM 4622 CD1 LEU A 293 115.515 147.328 76.784 1.00 0.00 C ATOM 4623 CD2 LEU A 293 116.013 146.877 79.182 1.00 0.00 C ATOM 4624 H LEU A 293 115.731 150.784 79.100 1.00 0.00 H ATOM 4625 HA LEU A 293 117.493 148.764 80.173 1.00 0.00 H ATOM 4626 1HB LEU A 293 116.846 149.587 77.324 1.00 0.00 H ATOM 4627 2HB LEU A 293 117.862 148.201 77.742 1.00 0.00 H ATOM 4628 HG LEU A 293 114.919 148.537 78.421 1.00 0.00 H ATOM 4629 1HD1 LEU A 293 114.627 146.695 76.839 1.00 0.00 H ATOM 4630 2HD1 LEU A 293 115.348 148.123 76.058 1.00 0.00 H ATOM 4631 3HD1 LEU A 293 116.371 146.727 76.476 1.00 0.00 H ATOM 4632 1HD2 LEU A 293 115.128 146.242 79.236 1.00 0.00 H ATOM 4633 2HD2 LEU A 293 116.879 146.276 78.908 1.00 0.00 H ATOM 4634 3HD2 LEU A 293 116.190 147.348 80.151 1.00 0.00 H ATOM 4635 N GLU A 294 118.916 151.419 79.107 1.00 0.00 N ATOM 4636 CA GLU A 294 120.234 152.024 78.975 1.00 0.00 C ATOM 4637 C GLU A 294 121.096 151.603 80.154 1.00 0.00 C ATOM 4638 O GLU A 294 122.251 151.200 79.989 1.00 0.00 O ATOM 4639 CB GLU A 294 120.135 153.550 78.912 1.00 0.00 C ATOM 4640 CG GLU A 294 121.475 154.254 78.728 1.00 0.00 C ATOM 4641 CD GLU A 294 121.349 155.753 78.630 1.00 0.00 C ATOM 4642 OE1 GLU A 294 120.252 156.247 78.722 1.00 0.00 O ATOM 4643 OE2 GLU A 294 122.355 156.402 78.464 1.00 0.00 O ATOM 4644 H GLU A 294 118.089 151.994 79.051 1.00 0.00 H ATOM 4645 HA GLU A 294 120.693 151.678 78.049 1.00 0.00 H ATOM 4646 1HB GLU A 294 119.485 153.838 78.086 1.00 0.00 H ATOM 4647 2HB GLU A 294 119.682 153.924 79.831 1.00 0.00 H ATOM 4648 1HG GLU A 294 122.119 154.010 79.573 1.00 0.00 H ATOM 4649 2HG GLU A 294 121.948 153.877 77.822 1.00 0.00 H ATOM 4650 N THR A 295 120.508 151.699 81.348 1.00 0.00 N ATOM 4651 CA THR A 295 121.162 151.296 82.577 1.00 0.00 C ATOM 4652 C THR A 295 121.472 149.826 82.605 1.00 0.00 C ATOM 4653 O THR A 295 122.477 149.434 83.181 1.00 0.00 O ATOM 4654 CB THR A 295 120.315 151.639 83.818 1.00 0.00 C ATOM 4655 OG1 THR A 295 120.153 153.061 83.912 1.00 0.00 O ATOM 4656 CG2 THR A 295 121.002 151.115 85.083 1.00 0.00 C ATOM 4657 H THR A 295 119.586 152.110 81.401 1.00 0.00 H ATOM 4658 HA THR A 295 122.112 151.828 82.648 1.00 0.00 H ATOM 4659 HB THR A 295 119.328 151.180 83.721 1.00 0.00 H ATOM 4660 HG1 THR A 295 119.618 153.271 84.682 1.00 0.00 H ATOM 4661 1HG2 THR A 295 120.401 151.358 85.957 1.00 0.00 H ATOM 4662 2HG2 THR A 295 121.117 150.030 85.014 1.00 0.00 H ATOM 4663 3HG2 THR A 295 121.984 151.575 85.182 1.00 0.00 H ATOM 4664 N ILE A 296 120.522 149.015 82.158 1.00 0.00 N ATOM 4665 CA ILE A 296 120.686 147.576 82.187 1.00 0.00 C ATOM 4666 C ILE A 296 121.806 147.077 81.295 1.00 0.00 C ATOM 4667 O ILE A 296 122.600 146.235 81.711 1.00 0.00 O ATOM 4668 CB ILE A 296 119.383 146.895 81.777 1.00 0.00 C ATOM 4669 CG1 ILE A 296 118.290 147.277 82.785 1.00 0.00 C ATOM 4670 CG2 ILE A 296 119.576 145.393 81.704 1.00 0.00 C ATOM 4671 CD1 ILE A 296 118.578 146.835 84.203 1.00 0.00 C ATOM 4672 H ILE A 296 119.802 149.405 81.568 1.00 0.00 H ATOM 4673 HA ILE A 296 120.827 147.278 83.219 1.00 0.00 H ATOM 4674 HB ILE A 296 119.075 147.261 80.802 1.00 0.00 H ATOM 4675 1HG1 ILE A 296 118.168 148.354 82.778 1.00 0.00 H ATOM 4676 2HG1 ILE A 296 117.350 146.831 82.470 1.00 0.00 H ATOM 4677 1HG2 ILE A 296 118.648 144.926 81.414 1.00 0.00 H ATOM 4678 2HG2 ILE A 296 120.346 145.158 80.968 1.00 0.00 H ATOM 4679 3HG2 ILE A 296 119.883 145.017 82.679 1.00 0.00 H ATOM 4680 1HD1 ILE A 296 117.756 147.144 84.852 1.00 0.00 H ATOM 4681 2HD1 ILE A 296 118.677 145.751 84.234 1.00 0.00 H ATOM 4682 3HD1 ILE A 296 119.504 147.294 84.547 1.00 0.00 H ATOM 4683 N ASP A 297 121.950 147.692 80.127 1.00 0.00 N ATOM 4684 CA ASP A 297 123.022 147.320 79.219 1.00 0.00 C ATOM 4685 C ASP A 297 124.398 147.720 79.745 1.00 0.00 C ATOM 4686 O ASP A 297 125.155 146.929 80.303 1.00 0.00 O ATOM 4687 CB ASP A 297 122.795 147.917 77.827 1.00 0.00 C ATOM 4688 CG ASP A 297 121.685 147.221 77.043 1.00 0.00 C ATOM 4689 OD1 ASP A 297 121.263 146.167 77.455 1.00 0.00 O ATOM 4690 OD2 ASP A 297 121.271 147.752 76.040 1.00 0.00 O ATOM 4691 H ASP A 297 121.166 148.203 79.750 1.00 0.00 H ATOM 4692 HA ASP A 297 123.029 146.233 79.137 1.00 0.00 H ATOM 4693 1HB ASP A 297 122.540 148.975 77.925 1.00 0.00 H ATOM 4694 2HB ASP A 297 123.717 147.852 77.250 1.00 0.00 H ATOM 4695 N GLN A 298 124.318 148.850 80.459 1.00 0.00 N ATOM 4696 CA GLN A 298 125.498 149.374 81.143 1.00 0.00 C ATOM 4697 C GLN A 298 126.018 148.543 82.307 1.00 0.00 C ATOM 4698 O GLN A 298 127.231 148.403 82.471 1.00 0.00 O ATOM 4699 CB GLN A 298 125.226 150.786 81.666 1.00 0.00 C ATOM 4700 CG GLN A 298 126.455 151.470 82.271 1.00 0.00 C ATOM 4701 CD GLN A 298 127.561 151.696 81.262 1.00 0.00 C ATOM 4702 OE1 GLN A 298 127.341 152.286 80.201 1.00 0.00 O ATOM 4703 NE2 GLN A 298 128.764 151.227 81.586 1.00 0.00 N ATOM 4704 H GLN A 298 123.555 149.496 80.278 1.00 0.00 H ATOM 4705 HA GLN A 298 126.313 149.397 80.420 1.00 0.00 H ATOM 4706 1HB GLN A 298 124.856 151.409 80.853 1.00 0.00 H ATOM 4707 2HB GLN A 298 124.448 150.747 82.429 1.00 0.00 H ATOM 4708 1HG GLN A 298 126.160 152.440 82.671 1.00 0.00 H ATOM 4709 2HG GLN A 298 126.849 150.841 83.069 1.00 0.00 H ATOM 4710 1HE2 GLN A 298 129.534 151.347 80.959 1.00 0.00 H ATOM 4711 2HE2 GLN A 298 128.899 150.754 82.457 1.00 0.00 H ATOM 4712 N VAL A 299 125.117 147.923 83.059 1.00 0.00 N ATOM 4713 CA VAL A 299 125.531 147.098 84.185 1.00 0.00 C ATOM 4714 C VAL A 299 125.671 145.626 83.879 1.00 0.00 C ATOM 4715 O VAL A 299 125.919 144.850 84.800 1.00 0.00 O ATOM 4716 CB VAL A 299 124.553 147.228 85.354 1.00 0.00 C ATOM 4717 CG1 VAL A 299 124.469 148.690 85.797 1.00 0.00 C ATOM 4718 CG2 VAL A 299 123.206 146.695 84.921 1.00 0.00 C ATOM 4719 H VAL A 299 124.145 148.191 82.977 1.00 0.00 H ATOM 4720 HA VAL A 299 126.513 147.442 84.508 1.00 0.00 H ATOM 4721 HB VAL A 299 124.917 146.658 86.199 1.00 0.00 H ATOM 4722 1HG1 VAL A 299 123.772 148.781 86.629 1.00 0.00 H ATOM 4723 2HG1 VAL A 299 125.453 149.031 86.111 1.00 0.00 H ATOM 4724 3HG1 VAL A 299 124.128 149.303 84.988 1.00 0.00 H ATOM 4725 1HG2 VAL A 299 122.491 146.775 85.736 1.00 0.00 H ATOM 4726 2HG2 VAL A 299 122.863 147.258 84.098 1.00 0.00 H ATOM 4727 3HG2 VAL A 299 123.301 145.650 84.635 1.00 0.00 H ATOM 4728 N VAL A 300 125.362 145.180 82.656 1.00 0.00 N ATOM 4729 CA VAL A 300 125.484 143.742 82.434 1.00 0.00 C ATOM 4730 C VAL A 300 126.935 143.314 82.709 1.00 0.00 C ATOM 4731 O VAL A 300 127.176 142.494 83.579 1.00 0.00 O ATOM 4732 CB VAL A 300 125.094 143.347 80.972 1.00 0.00 C ATOM 4733 CG1 VAL A 300 126.168 143.741 79.947 1.00 0.00 C ATOM 4734 CG2 VAL A 300 124.841 141.841 80.919 1.00 0.00 C ATOM 4735 H VAL A 300 125.249 145.813 81.873 1.00 0.00 H ATOM 4736 HA VAL A 300 124.824 143.216 83.125 1.00 0.00 H ATOM 4737 HB VAL A 300 124.191 143.885 80.682 1.00 0.00 H ATOM 4738 1HG1 VAL A 300 125.843 143.444 78.950 1.00 0.00 H ATOM 4739 2HG1 VAL A 300 126.316 144.811 79.970 1.00 0.00 H ATOM 4740 3HG1 VAL A 300 127.100 143.254 80.172 1.00 0.00 H ATOM 4741 1HG2 VAL A 300 124.568 141.551 79.905 1.00 0.00 H ATOM 4742 2HG2 VAL A 300 125.740 141.313 81.214 1.00 0.00 H ATOM 4743 3HG2 VAL A 300 124.033 141.586 81.597 1.00 0.00 H ATOM 4744 N MET A 301 127.863 144.250 82.508 1.00 0.00 N ATOM 4745 CA MET A 301 129.281 144.042 82.778 1.00 0.00 C ATOM 4746 C MET A 301 129.593 143.619 84.216 1.00 0.00 C ATOM 4747 O MET A 301 130.484 142.797 84.450 1.00 0.00 O ATOM 4748 CB MET A 301 130.032 145.328 82.431 1.00 0.00 C ATOM 4749 CG MET A 301 131.527 145.300 82.695 1.00 0.00 C ATOM 4750 SD MET A 301 132.332 146.859 82.252 1.00 0.00 S ATOM 4751 CE MET A 301 131.617 147.979 83.448 1.00 0.00 C ATOM 4752 H MET A 301 127.621 145.040 81.926 1.00 0.00 H ATOM 4753 HA MET A 301 129.629 143.228 82.142 1.00 0.00 H ATOM 4754 1HB MET A 301 129.892 145.556 81.375 1.00 0.00 H ATOM 4755 2HB MET A 301 129.614 146.159 83.007 1.00 0.00 H ATOM 4756 1HG MET A 301 131.706 145.102 83.752 1.00 0.00 H ATOM 4757 2HG MET A 301 131.983 144.497 82.116 1.00 0.00 H ATOM 4758 1HE MET A 301 132.020 148.982 83.298 1.00 0.00 H ATOM 4759 2HE MET A 301 130.534 147.999 83.320 1.00 0.00 H ATOM 4760 3HE MET A 301 131.857 147.641 84.446 1.00 0.00 H ATOM 4761 N SER A 302 128.717 144.018 85.147 1.00 0.00 N ATOM 4762 CA SER A 302 128.909 143.804 86.581 1.00 0.00 C ATOM 4763 C SER A 302 128.653 142.377 87.058 1.00 0.00 C ATOM 4764 O SER A 302 128.795 142.101 88.250 1.00 0.00 O ATOM 4765 CB SER A 302 128.012 144.735 87.383 1.00 0.00 C ATOM 4766 OG SER A 302 126.663 144.394 87.260 1.00 0.00 O ATOM 4767 H SER A 302 127.936 144.590 84.857 1.00 0.00 H ATOM 4768 HA SER A 302 129.951 144.028 86.812 1.00 0.00 H ATOM 4769 1HB SER A 302 128.296 144.697 88.433 1.00 0.00 H ATOM 4770 2HB SER A 302 128.160 145.749 87.038 1.00 0.00 H ATOM 4771 HG SER A 302 126.438 144.510 86.340 1.00 0.00 H ATOM 4772 N TYR A 303 128.169 141.492 86.181 1.00 0.00 N ATOM 4773 CA TYR A 303 127.988 140.089 86.542 1.00 0.00 C ATOM 4774 C TYR A 303 129.274 139.336 86.867 1.00 0.00 C ATOM 4775 O TYR A 303 129.197 138.238 87.410 1.00 0.00 O ATOM 4776 CB TYR A 303 127.259 139.258 85.460 1.00 0.00 C ATOM 4777 CG TYR A 303 128.026 139.161 84.092 1.00 0.00 C ATOM 4778 CD1 TYR A 303 129.201 138.464 83.982 1.00 0.00 C ATOM 4779 CD2 TYR A 303 127.523 139.781 82.974 1.00 0.00 C ATOM 4780 CE1 TYR A 303 129.855 138.397 82.761 1.00 0.00 C ATOM 4781 CE2 TYR A 303 128.161 139.717 81.775 1.00 0.00 C ATOM 4782 CZ TYR A 303 129.313 139.037 81.658 1.00 0.00 C ATOM 4783 OH TYR A 303 129.941 138.984 80.441 1.00 0.00 O ATOM 4784 H TYR A 303 128.067 141.752 85.212 1.00 0.00 H ATOM 4785 HA TYR A 303 127.380 140.059 87.448 1.00 0.00 H ATOM 4786 1HB TYR A 303 127.102 138.251 85.828 1.00 0.00 H ATOM 4787 2HB TYR A 303 126.286 139.699 85.272 1.00 0.00 H ATOM 4788 HD1 TYR A 303 129.618 137.967 84.848 1.00 0.00 H ATOM 4789 HD2 TYR A 303 126.606 140.333 83.037 1.00 0.00 H ATOM 4790 HE1 TYR A 303 130.790 137.844 82.670 1.00 0.00 H ATOM 4791 HE2 TYR A 303 127.738 140.219 80.910 1.00 0.00 H ATOM 4792 HH TYR A 303 129.469 139.538 79.815 1.00 0.00 H ATOM 4793 N GLY A 304 130.442 139.969 86.670 1.00 0.00 N ATOM 4794 CA GLY A 304 131.731 139.374 87.029 1.00 0.00 C ATOM 4795 C GLY A 304 131.927 139.390 88.546 1.00 0.00 C ATOM 4796 O GLY A 304 132.844 140.033 89.058 1.00 0.00 O ATOM 4797 H GLY A 304 130.440 140.832 86.135 1.00 0.00 H ATOM 4798 1HA GLY A 304 131.776 138.357 86.660 1.00 0.00 H ATOM 4799 2HA GLY A 304 132.536 139.925 86.545 1.00 0.00 H ATOM 4800 N GLY A 305 131.134 138.583 89.243 1.00 0.00 N ATOM 4801 CA GLY A 305 131.114 138.535 90.693 1.00 0.00 C ATOM 4802 C GLY A 305 132.070 137.526 91.293 1.00 0.00 C ATOM 4803 O GLY A 305 133.066 137.142 90.696 1.00 0.00 O ATOM 4804 H GLY A 305 130.385 138.127 88.752 1.00 0.00 H ATOM 4805 1HA GLY A 305 131.363 139.521 91.084 1.00 0.00 H ATOM 4806 2HA GLY A 305 130.105 138.294 91.024 1.00 0.00 H ATOM 4807 N LEU A 306 131.738 137.105 92.498 1.00 0.00 N ATOM 4808 CA LEU A 306 132.558 136.237 93.324 1.00 0.00 C ATOM 4809 C LEU A 306 131.919 134.864 93.579 1.00 0.00 C ATOM 4810 O LEU A 306 130.696 134.746 93.671 1.00 0.00 O ATOM 4811 CB LEU A 306 132.802 136.967 94.614 1.00 0.00 C ATOM 4812 CG LEU A 306 133.244 138.401 94.400 1.00 0.00 C ATOM 4813 CD1 LEU A 306 133.348 139.092 95.721 1.00 0.00 C ATOM 4814 CD2 LEU A 306 134.539 138.422 93.687 1.00 0.00 C ATOM 4815 H LEU A 306 130.857 137.420 92.877 1.00 0.00 H ATOM 4816 HA LEU A 306 133.500 136.072 92.809 1.00 0.00 H ATOM 4817 1HB LEU A 306 131.923 136.952 95.159 1.00 0.00 H ATOM 4818 2HB LEU A 306 133.569 136.437 95.178 1.00 0.00 H ATOM 4819 HG LEU A 306 132.497 138.932 93.807 1.00 0.00 H ATOM 4820 1HD1 LEU A 306 133.666 140.120 95.558 1.00 0.00 H ATOM 4821 2HD1 LEU A 306 132.377 139.084 96.218 1.00 0.00 H ATOM 4822 3HD1 LEU A 306 134.077 138.578 96.345 1.00 0.00 H ATOM 4823 1HD2 LEU A 306 134.843 139.419 93.539 1.00 0.00 H ATOM 4824 2HD2 LEU A 306 135.272 137.904 94.278 1.00 0.00 H ATOM 4825 3HD2 LEU A 306 134.431 137.930 92.722 1.00 0.00 H ATOM 4826 N ARG A 307 132.763 133.842 93.699 1.00 0.00 N ATOM 4827 CA ARG A 307 132.355 132.446 93.876 1.00 0.00 C ATOM 4828 C ARG A 307 131.562 132.132 95.139 1.00 0.00 C ATOM 4829 O ARG A 307 130.665 131.296 95.102 1.00 0.00 O ATOM 4830 CB ARG A 307 133.569 131.528 93.869 1.00 0.00 C ATOM 4831 CG ARG A 307 134.276 131.376 92.555 1.00 0.00 C ATOM 4832 CD ARG A 307 133.550 130.508 91.660 1.00 0.00 C ATOM 4833 NE ARG A 307 132.744 131.246 90.739 1.00 0.00 N ATOM 4834 CZ ARG A 307 131.670 130.746 90.143 1.00 0.00 C ATOM 4835 NH1 ARG A 307 131.323 129.527 90.404 1.00 0.00 N ATOM 4836 NH2 ARG A 307 130.975 131.485 89.305 1.00 0.00 N ATOM 4837 H ARG A 307 133.749 134.040 93.667 1.00 0.00 H ATOM 4838 HA ARG A 307 131.688 132.193 93.051 1.00 0.00 H ATOM 4839 1HB ARG A 307 134.306 131.893 94.585 1.00 0.00 H ATOM 4840 2HB ARG A 307 133.270 130.529 94.186 1.00 0.00 H ATOM 4841 1HG ARG A 307 134.375 132.348 92.085 1.00 0.00 H ATOM 4842 2HG ARG A 307 135.254 130.953 92.728 1.00 0.00 H ATOM 4843 1HD ARG A 307 134.255 129.904 91.089 1.00 0.00 H ATOM 4844 2HD ARG A 307 132.896 129.855 92.237 1.00 0.00 H ATOM 4845 HE ARG A 307 133.010 132.200 90.530 1.00 0.00 H ATOM 4846 1HH1 ARG A 307 131.867 128.974 91.049 1.00 0.00 H ATOM 4847 2HH1 ARG A 307 130.513 129.128 89.965 1.00 0.00 H ATOM 4848 1HH2 ARG A 307 131.259 132.436 89.113 1.00 0.00 H ATOM 4849 2HH2 ARG A 307 130.158 131.101 88.854 1.00 0.00 H ATOM 4850 N GLY A 308 131.873 132.777 96.250 1.00 0.00 N ATOM 4851 CA GLY A 308 131.091 132.530 97.461 1.00 0.00 C ATOM 4852 C GLY A 308 131.601 131.351 98.283 1.00 0.00 C ATOM 4853 O GLY A 308 132.152 130.389 97.748 1.00 0.00 O ATOM 4854 H GLY A 308 132.648 133.424 96.264 1.00 0.00 H ATOM 4855 1HA GLY A 308 131.106 133.423 98.083 1.00 0.00 H ATOM 4856 2HA GLY A 308 130.058 132.342 97.184 1.00 0.00 H ATOM 4857 N ALA A 309 131.407 131.443 99.598 1.00 0.00 N ATOM 4858 CA ALA A 309 131.763 130.389 100.544 1.00 0.00 C ATOM 4859 C ALA A 309 130.782 129.203 100.581 1.00 0.00 C ATOM 4860 O ALA A 309 131.133 128.130 101.069 1.00 0.00 O ATOM 4861 CB ALA A 309 131.917 130.980 101.936 1.00 0.00 C ATOM 4862 H ALA A 309 130.983 132.285 99.961 1.00 0.00 H ATOM 4863 HA ALA A 309 132.714 129.977 100.209 1.00 0.00 H ATOM 4864 1HB ALA A 309 132.261 130.206 102.624 1.00 0.00 H ATOM 4865 2HB ALA A 309 132.642 131.789 101.907 1.00 0.00 H ATOM 4866 3HB ALA A 309 130.956 131.364 102.273 1.00 0.00 H ATOM 4867 N VAL A 310 129.583 129.386 100.014 1.00 0.00 N ATOM 4868 CA VAL A 310 128.569 128.321 99.966 1.00 0.00 C ATOM 4869 C VAL A 310 129.011 127.135 99.127 1.00 0.00 C ATOM 4870 O VAL A 310 128.767 125.988 99.496 1.00 0.00 O ATOM 4871 CB VAL A 310 127.240 128.839 99.400 1.00 0.00 C ATOM 4872 CG1 VAL A 310 126.281 127.649 99.168 1.00 0.00 C ATOM 4873 CG2 VAL A 310 126.653 129.858 100.368 1.00 0.00 C ATOM 4874 H VAL A 310 129.344 130.300 99.659 1.00 0.00 H ATOM 4875 HA VAL A 310 128.398 127.969 100.984 1.00 0.00 H ATOM 4876 HB VAL A 310 127.413 129.311 98.430 1.00 0.00 H ATOM 4877 1HG1 VAL A 310 125.338 128.015 98.765 1.00 0.00 H ATOM 4878 2HG1 VAL A 310 126.731 126.950 98.459 1.00 0.00 H ATOM 4879 3HG1 VAL A 310 126.098 127.139 100.114 1.00 0.00 H ATOM 4880 1HG2 VAL A 310 125.711 130.232 99.976 1.00 0.00 H ATOM 4881 2HG2 VAL A 310 126.483 129.386 101.333 1.00 0.00 H ATOM 4882 3HG2 VAL A 310 127.352 130.688 100.490 1.00 0.00 H ATOM 4883 N ALA A 311 129.657 127.408 97.996 1.00 0.00 N ATOM 4884 CA ALA A 311 130.139 126.337 97.142 1.00 0.00 C ATOM 4885 C ALA A 311 131.052 125.435 97.941 1.00 0.00 C ATOM 4886 O ALA A 311 130.918 124.217 97.878 1.00 0.00 O ATOM 4887 CB ALA A 311 130.870 126.909 95.934 1.00 0.00 C ATOM 4888 H ALA A 311 129.810 128.369 97.724 1.00 0.00 H ATOM 4889 HA ALA A 311 129.296 125.748 96.779 1.00 0.00 H ATOM 4890 1HB ALA A 311 131.263 126.093 95.326 1.00 0.00 H ATOM 4891 2HB ALA A 311 130.181 127.507 95.338 1.00 0.00 H ATOM 4892 3HB ALA A 311 131.695 127.538 96.273 1.00 0.00 H ATOM 4893 N TYR A 312 131.879 126.035 98.798 1.00 0.00 N ATOM 4894 CA TYR A 312 132.809 125.309 99.646 1.00 0.00 C ATOM 4895 C TYR A 312 132.058 124.507 100.685 1.00 0.00 C ATOM 4896 O TYR A 312 132.319 123.321 100.862 1.00 0.00 O ATOM 4897 CB TYR A 312 133.770 126.257 100.317 1.00 0.00 C ATOM 4898 CG TYR A 312 134.788 125.585 101.199 1.00 0.00 C ATOM 4899 CD1 TYR A 312 135.884 124.952 100.631 1.00 0.00 C ATOM 4900 CD2 TYR A 312 134.632 125.597 102.574 1.00 0.00 C ATOM 4901 CE1 TYR A 312 136.815 124.339 101.431 1.00 0.00 C ATOM 4902 CE2 TYR A 312 135.564 124.982 103.374 1.00 0.00 C ATOM 4903 CZ TYR A 312 136.649 124.357 102.810 1.00 0.00 C ATOM 4904 OH TYR A 312 137.572 123.748 103.609 1.00 0.00 O ATOM 4905 H TYR A 312 131.929 127.044 98.784 1.00 0.00 H ATOM 4906 HA TYR A 312 133.387 124.628 99.028 1.00 0.00 H ATOM 4907 1HB TYR A 312 134.287 126.809 99.554 1.00 0.00 H ATOM 4908 2HB TYR A 312 133.217 126.964 100.926 1.00 0.00 H ATOM 4909 HD1 TYR A 312 136.009 124.941 99.553 1.00 0.00 H ATOM 4910 HD2 TYR A 312 133.769 126.093 103.022 1.00 0.00 H ATOM 4911 HE1 TYR A 312 137.676 123.843 100.982 1.00 0.00 H ATOM 4912 HE2 TYR A 312 135.445 124.989 104.450 1.00 0.00 H ATOM 4913 HH TYR A 312 137.308 123.837 104.527 1.00 0.00 H ATOM 4914 N ALA A 313 130.983 125.091 101.224 1.00 0.00 N ATOM 4915 CA ALA A 313 130.191 124.366 102.207 1.00 0.00 C ATOM 4916 C ALA A 313 129.675 123.091 101.561 1.00 0.00 C ATOM 4917 O ALA A 313 129.704 122.015 102.150 1.00 0.00 O ATOM 4918 CB ALA A 313 129.051 125.225 102.737 1.00 0.00 C ATOM 4919 H ALA A 313 130.920 126.104 101.185 1.00 0.00 H ATOM 4920 HA ALA A 313 130.832 124.098 103.045 1.00 0.00 H ATOM 4921 1HB ALA A 313 128.484 124.660 103.473 1.00 0.00 H ATOM 4922 2HB ALA A 313 129.459 126.121 103.201 1.00 0.00 H ATOM 4923 3HB ALA A 313 128.392 125.513 101.927 1.00 0.00 H ATOM 4924 N LEU A 314 129.399 123.181 100.270 1.00 0.00 N ATOM 4925 CA LEU A 314 128.912 122.052 99.518 1.00 0.00 C ATOM 4926 C LEU A 314 130.074 121.153 99.079 1.00 0.00 C ATOM 4927 O LEU A 314 129.937 119.935 99.046 1.00 0.00 O ATOM 4928 CB LEU A 314 128.141 122.557 98.321 1.00 0.00 C ATOM 4929 CG LEU A 314 126.927 123.368 98.714 1.00 0.00 C ATOM 4930 CD1 LEU A 314 126.272 123.904 97.483 1.00 0.00 C ATOM 4931 CD2 LEU A 314 125.993 122.459 99.506 1.00 0.00 C ATOM 4932 H LEU A 314 129.328 124.107 99.865 1.00 0.00 H ATOM 4933 HA LEU A 314 128.260 121.463 100.157 1.00 0.00 H ATOM 4934 1HB LEU A 314 128.795 123.170 97.716 1.00 0.00 H ATOM 4935 2HB LEU A 314 127.827 121.707 97.724 1.00 0.00 H ATOM 4936 HG LEU A 314 127.227 124.219 99.327 1.00 0.00 H ATOM 4937 1HD1 LEU A 314 125.398 124.489 97.756 1.00 0.00 H ATOM 4938 2HD1 LEU A 314 126.976 124.543 96.942 1.00 0.00 H ATOM 4939 3HD1 LEU A 314 125.975 123.069 96.859 1.00 0.00 H ATOM 4940 1HD2 LEU A 314 125.120 122.999 99.803 1.00 0.00 H ATOM 4941 2HD2 LEU A 314 125.696 121.613 98.886 1.00 0.00 H ATOM 4942 3HD2 LEU A 314 126.509 122.097 100.391 1.00 0.00 H ATOM 4943 N VAL A 315 131.275 121.716 98.966 1.00 0.00 N ATOM 4944 CA VAL A 315 132.434 120.890 98.655 1.00 0.00 C ATOM 4945 C VAL A 315 132.680 119.879 99.758 1.00 0.00 C ATOM 4946 O VAL A 315 132.761 118.675 99.509 1.00 0.00 O ATOM 4947 CB VAL A 315 133.718 121.732 98.466 1.00 0.00 C ATOM 4948 CG1 VAL A 315 134.888 120.862 98.422 1.00 0.00 C ATOM 4949 CG2 VAL A 315 133.634 122.553 97.229 1.00 0.00 C ATOM 4950 H VAL A 315 131.336 122.720 98.853 1.00 0.00 H ATOM 4951 HA VAL A 315 132.241 120.360 97.722 1.00 0.00 H ATOM 4952 HB VAL A 315 133.848 122.390 99.306 1.00 0.00 H ATOM 4953 1HG1 VAL A 315 135.772 121.474 98.289 1.00 0.00 H ATOM 4954 2HG1 VAL A 315 134.963 120.304 99.354 1.00 0.00 H ATOM 4955 3HG1 VAL A 315 134.791 120.167 97.588 1.00 0.00 H ATOM 4956 1HG2 VAL A 315 134.546 123.127 97.129 1.00 0.00 H ATOM 4957 2HG2 VAL A 315 133.516 121.907 96.387 1.00 0.00 H ATOM 4958 3HG2 VAL A 315 132.808 123.206 97.288 1.00 0.00 H ATOM 4959 N VAL A 316 132.685 120.380 100.993 1.00 0.00 N ATOM 4960 CA VAL A 316 132.967 119.578 102.172 1.00 0.00 C ATOM 4961 C VAL A 316 131.801 118.649 102.542 1.00 0.00 C ATOM 4962 O VAL A 316 131.927 117.424 102.523 1.00 0.00 O ATOM 4963 CB VAL A 316 133.272 120.493 103.384 1.00 0.00 C ATOM 4964 CG1 VAL A 316 134.516 121.327 103.084 1.00 0.00 C ATOM 4965 CG2 VAL A 316 132.112 121.367 103.695 1.00 0.00 C ATOM 4966 H VAL A 316 132.586 121.381 101.094 1.00 0.00 H ATOM 4967 HA VAL A 316 133.855 118.980 101.971 1.00 0.00 H ATOM 4968 HB VAL A 316 133.492 119.878 104.258 1.00 0.00 H ATOM 4969 1HG1 VAL A 316 134.736 121.974 103.935 1.00 0.00 H ATOM 4970 2HG1 VAL A 316 135.364 120.667 102.904 1.00 0.00 H ATOM 4971 3HG1 VAL A 316 134.338 121.941 102.198 1.00 0.00 H ATOM 4972 1HG2 VAL A 316 132.346 121.994 104.541 1.00 0.00 H ATOM 4973 2HG2 VAL A 316 131.909 121.969 102.843 1.00 0.00 H ATOM 4974 3HG2 VAL A 316 131.246 120.762 103.933 1.00 0.00 H ATOM 4975 N LEU A 317 130.617 119.070 102.059 1.00 0.00 N ATOM 4976 CA LEU A 317 129.416 118.243 102.192 1.00 0.00 C ATOM 4977 C LEU A 317 129.518 117.038 101.296 1.00 0.00 C ATOM 4978 O LEU A 317 129.304 115.913 101.730 1.00 0.00 O ATOM 4979 CB LEU A 317 128.137 118.996 101.850 1.00 0.00 C ATOM 4980 CG LEU A 317 126.850 118.251 102.129 1.00 0.00 C ATOM 4981 CD1 LEU A 317 126.784 117.886 103.617 1.00 0.00 C ATOM 4982 CD2 LEU A 317 125.683 119.130 101.718 1.00 0.00 C ATOM 4983 H LEU A 317 130.498 120.050 101.833 1.00 0.00 H ATOM 4984 HA LEU A 317 129.334 117.896 103.211 1.00 0.00 H ATOM 4985 1HB LEU A 317 128.118 119.892 102.404 1.00 0.00 H ATOM 4986 2HB LEU A 317 128.146 119.245 100.819 1.00 0.00 H ATOM 4987 HG LEU A 317 126.829 117.321 101.559 1.00 0.00 H ATOM 4988 1HD1 LEU A 317 125.858 117.349 103.820 1.00 0.00 H ATOM 4989 2HD1 LEU A 317 127.634 117.251 103.876 1.00 0.00 H ATOM 4990 3HD1 LEU A 317 126.814 118.787 104.216 1.00 0.00 H ATOM 4991 1HD2 LEU A 317 124.747 118.608 101.912 1.00 0.00 H ATOM 4992 2HD2 LEU A 317 125.707 120.057 102.292 1.00 0.00 H ATOM 4993 3HD2 LEU A 317 125.759 119.358 100.654 1.00 0.00 H ATOM 4994 N LEU A 318 130.082 117.256 100.126 1.00 0.00 N ATOM 4995 CA LEU A 318 130.177 116.197 99.146 1.00 0.00 C ATOM 4996 C LEU A 318 131.380 115.290 99.426 1.00 0.00 C ATOM 4997 O LEU A 318 131.249 114.066 99.457 1.00 0.00 O ATOM 4998 CB LEU A 318 130.286 116.840 97.766 1.00 0.00 C ATOM 4999 CG LEU A 318 129.022 117.592 97.303 1.00 0.00 C ATOM 5000 CD1 LEU A 318 129.365 118.430 96.094 1.00 0.00 C ATOM 5001 CD2 LEU A 318 127.922 116.585 96.988 1.00 0.00 C ATOM 5002 H LEU A 318 130.112 118.212 99.793 1.00 0.00 H ATOM 5003 HA LEU A 318 129.276 115.588 99.202 1.00 0.00 H ATOM 5004 1HB LEU A 318 131.115 117.544 97.776 1.00 0.00 H ATOM 5005 2HB LEU A 318 130.506 116.063 97.035 1.00 0.00 H ATOM 5006 HG LEU A 318 128.682 118.261 98.085 1.00 0.00 H ATOM 5007 1HD1 LEU A 318 128.477 118.968 95.755 1.00 0.00 H ATOM 5008 2HD1 LEU A 318 130.138 119.139 96.364 1.00 0.00 H ATOM 5009 3HD1 LEU A 318 129.719 117.793 95.298 1.00 0.00 H ATOM 5010 1HD2 LEU A 318 127.026 117.113 96.661 1.00 0.00 H ATOM 5011 2HD2 LEU A 318 128.252 115.917 96.201 1.00 0.00 H ATOM 5012 3HD2 LEU A 318 127.695 116.004 97.883 1.00 0.00 H ATOM 5013 N ASP A 319 132.516 115.911 99.778 1.00 0.00 N ATOM 5014 CA ASP A 319 133.779 115.214 100.042 1.00 0.00 C ATOM 5015 C ASP A 319 133.793 114.219 101.198 1.00 0.00 C ATOM 5016 O ASP A 319 134.344 113.126 101.040 1.00 0.00 O ATOM 5017 CB ASP A 319 134.916 116.198 100.311 1.00 0.00 C ATOM 5018 CG ASP A 319 135.456 116.835 99.064 1.00 0.00 C ATOM 5019 OD1 ASP A 319 135.115 116.389 97.993 1.00 0.00 O ATOM 5020 OD2 ASP A 319 136.210 117.766 99.183 1.00 0.00 O ATOM 5021 H ASP A 319 132.497 116.918 99.882 1.00 0.00 H ATOM 5022 HA ASP A 319 134.024 114.637 99.157 1.00 0.00 H ATOM 5023 1HB ASP A 319 134.563 116.980 100.973 1.00 0.00 H ATOM 5024 2HB ASP A 319 135.730 115.682 100.817 1.00 0.00 H ATOM 5025 N GLU A 320 132.977 114.448 102.249 1.00 0.00 N ATOM 5026 CA GLU A 320 132.892 113.459 103.340 1.00 0.00 C ATOM 5027 C GLU A 320 132.338 112.121 102.866 1.00 0.00 C ATOM 5028 O GLU A 320 132.595 111.083 103.477 1.00 0.00 O ATOM 5029 CB GLU A 320 132.026 113.942 104.514 1.00 0.00 C ATOM 5030 CG GLU A 320 130.539 114.003 104.240 1.00 0.00 C ATOM 5031 CD GLU A 320 129.739 114.494 105.429 1.00 0.00 C ATOM 5032 OE1 GLU A 320 130.322 114.718 106.460 1.00 0.00 O ATOM 5033 OE2 GLU A 320 128.546 114.643 105.299 1.00 0.00 O ATOM 5034 H GLU A 320 132.533 115.354 102.345 1.00 0.00 H ATOM 5035 HA GLU A 320 133.897 113.294 103.729 1.00 0.00 H ATOM 5036 1HB GLU A 320 132.172 113.284 105.370 1.00 0.00 H ATOM 5037 2HB GLU A 320 132.343 114.936 104.808 1.00 0.00 H ATOM 5038 1HG GLU A 320 130.366 114.651 103.423 1.00 0.00 H ATOM 5039 2HG GLU A 320 130.191 113.016 103.961 1.00 0.00 H ATOM 5040 N LYS A 321 131.613 112.125 101.747 1.00 0.00 N ATOM 5041 CA LYS A 321 131.157 110.885 101.154 1.00 0.00 C ATOM 5042 C LYS A 321 132.275 110.404 100.266 1.00 0.00 C ATOM 5043 O LYS A 321 132.186 110.514 99.044 1.00 0.00 O ATOM 5044 CB LYS A 321 129.863 111.098 100.372 1.00 0.00 C ATOM 5045 CG LYS A 321 128.739 111.724 101.179 1.00 0.00 C ATOM 5046 CD LYS A 321 128.329 110.826 102.334 1.00 0.00 C ATOM 5047 CE LYS A 321 127.167 111.421 103.115 1.00 0.00 C ATOM 5048 NZ LYS A 321 126.775 110.560 104.267 1.00 0.00 N ATOM 5049 H LYS A 321 131.466 112.990 101.244 1.00 0.00 H ATOM 5050 HA LYS A 321 130.928 110.167 101.943 1.00 0.00 H ATOM 5051 1HB LYS A 321 130.062 111.744 99.514 1.00 0.00 H ATOM 5052 2HB LYS A 321 129.508 110.143 99.988 1.00 0.00 H ATOM 5053 1HG LYS A 321 129.068 112.685 101.573 1.00 0.00 H ATOM 5054 2HG LYS A 321 127.878 111.891 100.534 1.00 0.00 H ATOM 5055 1HD LYS A 321 128.035 109.849 101.949 1.00 0.00 H ATOM 5056 2HD LYS A 321 129.177 110.692 103.008 1.00 0.00 H ATOM 5057 1HE LYS A 321 127.454 112.405 103.487 1.00 0.00 H ATOM 5058 2HE LYS A 321 126.312 111.536 102.450 1.00 0.00 H ATOM 5059 1HZ LYS A 321 126.002 110.986 104.759 1.00 0.00 H ATOM 5060 2HZ LYS A 321 126.495 109.649 103.928 1.00 0.00 H ATOM 5061 3HZ LYS A 321 127.559 110.459 104.895 1.00 0.00 H ATOM 5062 N LYS A 322 133.291 109.821 100.911 1.00 0.00 N ATOM 5063 CA LYS A 322 134.666 109.758 100.414 1.00 0.00 C ATOM 5064 C LYS A 322 134.781 109.834 98.912 1.00 0.00 C ATOM 5065 O LYS A 322 134.504 108.872 98.195 1.00 0.00 O ATOM 5066 CB LYS A 322 135.340 108.475 100.895 1.00 0.00 C ATOM 5067 CG LYS A 322 136.804 108.351 100.490 1.00 0.00 C ATOM 5068 CD LYS A 322 137.433 107.089 101.064 1.00 0.00 C ATOM 5069 CE LYS A 322 138.893 106.961 100.653 1.00 0.00 C ATOM 5070 NZ LYS A 322 139.520 105.731 101.208 1.00 0.00 N ATOM 5071 H LYS A 322 133.143 109.618 101.892 1.00 0.00 H ATOM 5072 HA LYS A 322 135.216 110.599 100.838 1.00 0.00 H ATOM 5073 1HB LYS A 322 135.286 108.420 101.982 1.00 0.00 H ATOM 5074 2HB LYS A 322 134.806 107.612 100.496 1.00 0.00 H ATOM 5075 1HG LYS A 322 136.878 108.322 99.400 1.00 0.00 H ATOM 5076 2HG LYS A 322 137.355 109.218 100.852 1.00 0.00 H ATOM 5077 1HD LYS A 322 137.372 107.114 102.153 1.00 0.00 H ATOM 5078 2HD LYS A 322 136.888 106.215 100.707 1.00 0.00 H ATOM 5079 1HE LYS A 322 138.955 106.934 99.566 1.00 0.00 H ATOM 5080 2HE LYS A 322 139.441 107.833 101.013 1.00 0.00 H ATOM 5081 1HZ LYS A 322 140.485 105.683 100.915 1.00 0.00 H ATOM 5082 2HZ LYS A 322 139.476 105.756 102.217 1.00 0.00 H ATOM 5083 3HZ LYS A 322 139.025 104.919 100.870 1.00 0.00 H ATOM 5084 N VAL A 323 135.271 110.975 98.457 1.00 0.00 N ATOM 5085 CA VAL A 323 135.620 111.174 97.067 1.00 0.00 C ATOM 5086 C VAL A 323 137.071 110.778 96.852 1.00 0.00 C ATOM 5087 O VAL A 323 137.949 111.169 97.624 1.00 0.00 O ATOM 5088 CB VAL A 323 135.392 112.653 96.709 1.00 0.00 C ATOM 5089 CG1 VAL A 323 135.880 112.941 95.302 1.00 0.00 C ATOM 5090 CG2 VAL A 323 133.909 112.965 96.860 1.00 0.00 C ATOM 5091 H VAL A 323 135.324 111.761 99.102 1.00 0.00 H ATOM 5092 HA VAL A 323 134.957 110.569 96.447 1.00 0.00 H ATOM 5093 HB VAL A 323 135.966 113.279 97.370 1.00 0.00 H ATOM 5094 1HG1 VAL A 323 135.712 113.992 95.065 1.00 0.00 H ATOM 5095 2HG1 VAL A 323 136.941 112.722 95.238 1.00 0.00 H ATOM 5096 3HG1 VAL A 323 135.335 112.320 94.592 1.00 0.00 H ATOM 5097 1HG2 VAL A 323 133.728 114.011 96.610 1.00 0.00 H ATOM 5098 2HG2 VAL A 323 133.333 112.329 96.189 1.00 0.00 H ATOM 5099 3HG2 VAL A 323 133.600 112.780 97.889 1.00 0.00 H ATOM 5100 N LYS A 324 137.318 110.011 95.793 1.00 0.00 N ATOM 5101 CA LYS A 324 138.658 109.529 95.489 1.00 0.00 C ATOM 5102 C LYS A 324 139.617 110.667 95.221 1.00 0.00 C ATOM 5103 O LYS A 324 139.246 111.663 94.608 1.00 0.00 O ATOM 5104 CB LYS A 324 138.629 108.588 94.289 1.00 0.00 C ATOM 5105 CG LYS A 324 137.965 107.254 94.553 1.00 0.00 C ATOM 5106 CD LYS A 324 137.999 106.373 93.314 1.00 0.00 C ATOM 5107 CE LYS A 324 137.437 104.991 93.600 1.00 0.00 C ATOM 5108 NZ LYS A 324 137.406 104.142 92.379 1.00 0.00 N ATOM 5109 H LYS A 324 136.556 109.755 95.183 1.00 0.00 H ATOM 5110 HA LYS A 324 139.023 108.963 96.346 1.00 0.00 H ATOM 5111 1HB LYS A 324 138.103 109.066 93.472 1.00 0.00 H ATOM 5112 2HB LYS A 324 139.649 108.393 93.956 1.00 0.00 H ATOM 5113 1HG LYS A 324 138.481 106.745 95.368 1.00 0.00 H ATOM 5114 2HG LYS A 324 136.928 107.419 94.848 1.00 0.00 H ATOM 5115 1HD LYS A 324 137.410 106.839 92.520 1.00 0.00 H ATOM 5116 2HD LYS A 324 139.027 106.271 92.968 1.00 0.00 H ATOM 5117 1HE LYS A 324 138.053 104.507 94.357 1.00 0.00 H ATOM 5118 2HE LYS A 324 136.423 105.093 93.989 1.00 0.00 H ATOM 5119 1HZ LYS A 324 137.027 103.234 92.609 1.00 0.00 H ATOM 5120 2HZ LYS A 324 136.827 104.581 91.678 1.00 0.00 H ATOM 5121 3HZ LYS A 324 138.344 104.033 92.020 1.00 0.00 H ATOM 5122 N GLU A 325 140.865 110.480 95.646 1.00 0.00 N ATOM 5123 CA GLU A 325 141.925 111.466 95.482 1.00 0.00 C ATOM 5124 C GLU A 325 142.069 111.963 94.051 1.00 0.00 C ATOM 5125 O GLU A 325 142.421 113.120 93.820 1.00 0.00 O ATOM 5126 CB GLU A 325 143.260 110.888 95.946 1.00 0.00 C ATOM 5127 CG GLU A 325 144.386 111.899 95.989 1.00 0.00 C ATOM 5128 CD GLU A 325 145.677 111.323 96.507 1.00 0.00 C ATOM 5129 OE1 GLU A 325 145.703 110.155 96.817 1.00 0.00 O ATOM 5130 OE2 GLU A 325 146.637 112.051 96.591 1.00 0.00 O ATOM 5131 H GLU A 325 141.084 109.618 96.125 1.00 0.00 H ATOM 5132 HA GLU A 325 141.687 112.318 96.105 1.00 0.00 H ATOM 5133 1HB GLU A 325 143.145 110.464 96.944 1.00 0.00 H ATOM 5134 2HB GLU A 325 143.556 110.077 95.279 1.00 0.00 H ATOM 5135 1HG GLU A 325 144.545 112.277 94.988 1.00 0.00 H ATOM 5136 2HG GLU A 325 144.088 112.734 96.625 1.00 0.00 H ATOM 5137 N LYS A 326 141.832 111.071 93.092 1.00 0.00 N ATOM 5138 CA LYS A 326 141.956 111.388 91.679 1.00 0.00 C ATOM 5139 C LYS A 326 141.000 112.489 91.236 1.00 0.00 C ATOM 5140 O LYS A 326 141.262 113.185 90.256 1.00 0.00 O ATOM 5141 CB LYS A 326 141.726 110.132 90.844 1.00 0.00 C ATOM 5142 CG LYS A 326 142.815 109.085 90.960 1.00 0.00 C ATOM 5143 CD LYS A 326 142.553 107.924 90.015 1.00 0.00 C ATOM 5144 CE LYS A 326 143.593 106.828 90.172 1.00 0.00 C ATOM 5145 NZ LYS A 326 143.386 105.726 89.191 1.00 0.00 N ATOM 5146 H LYS A 326 141.581 110.129 93.356 1.00 0.00 H ATOM 5147 HA LYS A 326 142.959 111.762 91.502 1.00 0.00 H ATOM 5148 1HB LYS A 326 140.783 109.668 91.143 1.00 0.00 H ATOM 5149 2HB LYS A 326 141.639 110.406 89.793 1.00 0.00 H ATOM 5150 1HG LYS A 326 143.775 109.530 90.722 1.00 0.00 H ATOM 5151 2HG LYS A 326 142.853 108.713 91.985 1.00 0.00 H ATOM 5152 1HD LYS A 326 141.566 107.506 90.217 1.00 0.00 H ATOM 5153 2HD LYS A 326 142.575 108.283 88.986 1.00 0.00 H ATOM 5154 1HE LYS A 326 144.586 107.254 90.027 1.00 0.00 H ATOM 5155 2HE LYS A 326 143.533 106.422 91.182 1.00 0.00 H ATOM 5156 1HZ LYS A 326 144.093 105.017 89.325 1.00 0.00 H ATOM 5157 2HZ LYS A 326 142.471 105.319 89.329 1.00 0.00 H ATOM 5158 3HZ LYS A 326 143.453 106.093 88.252 1.00 0.00 H ATOM 5159 N ASN A 327 139.860 112.591 91.918 1.00 0.00 N ATOM 5160 CA ASN A 327 138.807 113.523 91.554 1.00 0.00 C ATOM 5161 C ASN A 327 138.701 114.673 92.547 1.00 0.00 C ATOM 5162 O ASN A 327 138.072 115.688 92.240 1.00 0.00 O ATOM 5163 CB ASN A 327 137.483 112.801 91.435 1.00 0.00 C ATOM 5164 CG ASN A 327 137.523 111.722 90.389 1.00 0.00 C ATOM 5165 OD1 ASN A 327 138.318 111.789 89.444 1.00 0.00 O ATOM 5166 ND2 ASN A 327 136.683 110.728 90.534 1.00 0.00 N ATOM 5167 H ASN A 327 139.741 112.055 92.761 1.00 0.00 H ATOM 5168 HA ASN A 327 139.055 113.966 90.590 1.00 0.00 H ATOM 5169 1HB ASN A 327 137.223 112.361 92.392 1.00 0.00 H ATOM 5170 2HB ASN A 327 136.699 113.515 91.180 1.00 0.00 H ATOM 5171 1HD2 ASN A 327 136.669 109.984 89.865 1.00 0.00 H ATOM 5172 2HD2 ASN A 327 136.058 110.713 91.313 1.00 0.00 H ATOM 5173 N LEU A 328 139.530 114.639 93.599 1.00 0.00 N ATOM 5174 CA LEU A 328 139.499 115.692 94.617 1.00 0.00 C ATOM 5175 C LEU A 328 139.983 117.036 94.102 1.00 0.00 C ATOM 5176 O LEU A 328 139.977 118.019 94.847 1.00 0.00 O ATOM 5177 CB LEU A 328 140.331 115.357 95.867 1.00 0.00 C ATOM 5178 CG LEU A 328 139.765 114.325 96.822 1.00 0.00 C ATOM 5179 CD1 LEU A 328 140.741 114.123 97.967 1.00 0.00 C ATOM 5180 CD2 LEU A 328 138.419 114.802 97.314 1.00 0.00 C ATOM 5181 H LEU A 328 139.884 113.731 93.875 1.00 0.00 H ATOM 5182 HA LEU A 328 138.466 115.807 94.945 1.00 0.00 H ATOM 5183 1HB LEU A 328 141.305 114.992 95.543 1.00 0.00 H ATOM 5184 2HB LEU A 328 140.478 116.275 96.440 1.00 0.00 H ATOM 5185 HG LEU A 328 139.650 113.383 96.318 1.00 0.00 H ATOM 5186 1HD1 LEU A 328 140.341 113.382 98.658 1.00 0.00 H ATOM 5187 2HD1 LEU A 328 141.697 113.775 97.588 1.00 0.00 H ATOM 5188 3HD1 LEU A 328 140.878 115.058 98.478 1.00 0.00 H ATOM 5189 1HD2 LEU A 328 138.003 114.066 98.001 1.00 0.00 H ATOM 5190 2HD2 LEU A 328 138.536 115.757 97.831 1.00 0.00 H ATOM 5191 3HD2 LEU A 328 137.749 114.928 96.466 1.00 0.00 H ATOM 5192 N PHE A 329 140.598 117.041 92.912 1.00 0.00 N ATOM 5193 CA PHE A 329 141.029 118.263 92.248 1.00 0.00 C ATOM 5194 C PHE A 329 139.885 119.236 92.038 1.00 0.00 C ATOM 5195 O PHE A 329 140.097 120.437 91.923 1.00 0.00 O ATOM 5196 CB PHE A 329 141.673 117.973 90.895 1.00 0.00 C ATOM 5197 CG PHE A 329 140.703 117.562 89.831 1.00 0.00 C ATOM 5198 CD1 PHE A 329 139.966 118.528 89.152 1.00 0.00 C ATOM 5199 CD2 PHE A 329 140.519 116.241 89.503 1.00 0.00 C ATOM 5200 CE1 PHE A 329 139.072 118.176 88.173 1.00 0.00 C ATOM 5201 CE2 PHE A 329 139.623 115.879 88.519 1.00 0.00 C ATOM 5202 CZ PHE A 329 138.896 116.855 87.851 1.00 0.00 C ATOM 5203 H PHE A 329 140.718 116.165 92.424 1.00 0.00 H ATOM 5204 HA PHE A 329 141.783 118.744 92.873 1.00 0.00 H ATOM 5205 1HB PHE A 329 142.199 118.861 90.547 1.00 0.00 H ATOM 5206 2HB PHE A 329 142.400 117.185 91.009 1.00 0.00 H ATOM 5207 HD1 PHE A 329 140.106 119.580 89.405 1.00 0.00 H ATOM 5208 HD2 PHE A 329 141.091 115.481 90.029 1.00 0.00 H ATOM 5209 HE1 PHE A 329 138.504 118.947 87.652 1.00 0.00 H ATOM 5210 HE2 PHE A 329 139.486 114.828 88.267 1.00 0.00 H ATOM 5211 HZ PHE A 329 138.187 116.576 87.075 1.00 0.00 H ATOM 5212 N VAL A 330 138.662 118.714 92.081 1.00 0.00 N ATOM 5213 CA VAL A 330 137.465 119.518 92.046 1.00 0.00 C ATOM 5214 C VAL A 330 137.397 120.462 93.223 1.00 0.00 C ATOM 5215 O VAL A 330 136.861 121.566 93.113 1.00 0.00 O ATOM 5216 CB VAL A 330 136.232 118.594 92.048 1.00 0.00 C ATOM 5217 CG1 VAL A 330 134.951 119.424 92.287 1.00 0.00 C ATOM 5218 CG2 VAL A 330 136.174 117.843 90.719 1.00 0.00 C ATOM 5219 H VAL A 330 138.561 117.708 92.005 1.00 0.00 H ATOM 5220 HA VAL A 330 137.471 120.106 91.127 1.00 0.00 H ATOM 5221 HB VAL A 330 136.310 117.881 92.870 1.00 0.00 H ATOM 5222 1HG1 VAL A 330 134.082 118.764 92.288 1.00 0.00 H ATOM 5223 2HG1 VAL A 330 135.018 119.933 93.251 1.00 0.00 H ATOM 5224 3HG1 VAL A 330 134.834 120.151 91.517 1.00 0.00 H ATOM 5225 1HG2 VAL A 330 135.306 117.186 90.709 1.00 0.00 H ATOM 5226 2HG2 VAL A 330 136.098 118.542 89.904 1.00 0.00 H ATOM 5227 3HG2 VAL A 330 137.076 117.252 90.599 1.00 0.00 H ATOM 5228 N SER A 331 137.736 119.920 94.388 1.00 0.00 N ATOM 5229 CA SER A 331 137.739 120.685 95.615 1.00 0.00 C ATOM 5230 C SER A 331 138.878 121.664 95.648 1.00 0.00 C ATOM 5231 O SER A 331 138.688 122.844 95.944 1.00 0.00 O ATOM 5232 CB SER A 331 137.825 119.741 96.796 1.00 0.00 C ATOM 5233 OG SER A 331 136.708 118.918 96.842 1.00 0.00 O ATOM 5234 H SER A 331 138.291 119.077 94.369 1.00 0.00 H ATOM 5235 HA SER A 331 136.795 121.216 95.682 1.00 0.00 H ATOM 5236 1HB SER A 331 138.727 119.136 96.716 1.00 0.00 H ATOM 5237 2HB SER A 331 137.897 120.316 97.718 1.00 0.00 H ATOM 5238 HG SER A 331 136.694 118.518 97.708 1.00 0.00 H ATOM 5239 N THR A 332 140.033 121.196 95.198 1.00 0.00 N ATOM 5240 CA THR A 332 141.221 122.019 95.217 1.00 0.00 C ATOM 5241 C THR A 332 140.994 123.219 94.317 1.00 0.00 C ATOM 5242 O THR A 332 141.267 124.355 94.705 1.00 0.00 O ATOM 5243 CB THR A 332 142.444 121.212 94.756 1.00 0.00 C ATOM 5244 OG1 THR A 332 142.644 120.106 95.639 1.00 0.00 O ATOM 5245 CG2 THR A 332 143.665 122.070 94.750 1.00 0.00 C ATOM 5246 H THR A 332 140.127 120.197 95.044 1.00 0.00 H ATOM 5247 HA THR A 332 141.405 122.353 96.240 1.00 0.00 H ATOM 5248 HB THR A 332 142.268 120.833 93.753 1.00 0.00 H ATOM 5249 HG1 THR A 332 143.506 119.715 95.473 1.00 0.00 H ATOM 5250 1HG2 THR A 332 144.509 121.485 94.422 1.00 0.00 H ATOM 5251 2HG2 THR A 332 143.517 122.911 94.070 1.00 0.00 H ATOM 5252 3HG2 THR A 332 143.850 122.446 95.755 1.00 0.00 H ATOM 5253 N THR A 333 140.393 122.952 93.159 1.00 0.00 N ATOM 5254 CA THR A 333 140.116 123.968 92.166 1.00 0.00 C ATOM 5255 C THR A 333 139.157 125.004 92.719 1.00 0.00 C ATOM 5256 O THR A 333 139.511 126.173 92.786 1.00 0.00 O ATOM 5257 CB THR A 333 139.527 123.339 90.886 1.00 0.00 C ATOM 5258 OG1 THR A 333 140.479 122.425 90.324 1.00 0.00 O ATOM 5259 CG2 THR A 333 139.193 124.414 89.861 1.00 0.00 C ATOM 5260 H THR A 333 140.288 121.990 92.887 1.00 0.00 H ATOM 5261 HA THR A 333 141.050 124.471 91.911 1.00 0.00 H ATOM 5262 HB THR A 333 138.617 122.791 91.140 1.00 0.00 H ATOM 5263 HG1 THR A 333 140.550 121.650 90.889 1.00 0.00 H ATOM 5264 1HG2 THR A 333 138.780 123.947 88.970 1.00 0.00 H ATOM 5265 2HG2 THR A 333 138.465 125.103 90.282 1.00 0.00 H ATOM 5266 3HG2 THR A 333 140.088 124.957 89.597 1.00 0.00 H ATOM 5267 N LEU A 334 138.049 124.553 93.330 1.00 0.00 N ATOM 5268 CA LEU A 334 137.129 125.510 93.948 1.00 0.00 C ATOM 5269 C LEU A 334 137.831 126.415 94.951 1.00 0.00 C ATOM 5270 O LEU A 334 137.569 127.614 94.990 1.00 0.00 O ATOM 5271 CB LEU A 334 135.974 124.797 94.665 1.00 0.00 C ATOM 5272 CG LEU A 334 134.843 125.740 95.202 1.00 0.00 C ATOM 5273 CD1 LEU A 334 135.253 126.320 96.546 1.00 0.00 C ATOM 5274 CD2 LEU A 334 134.585 126.848 94.178 1.00 0.00 C ATOM 5275 H LEU A 334 137.706 123.622 93.126 1.00 0.00 H ATOM 5276 HA LEU A 334 136.712 126.137 93.161 1.00 0.00 H ATOM 5277 1HB LEU A 334 135.520 124.087 93.975 1.00 0.00 H ATOM 5278 2HB LEU A 334 136.380 124.240 95.512 1.00 0.00 H ATOM 5279 HG LEU A 334 133.931 125.175 95.356 1.00 0.00 H ATOM 5280 1HD1 LEU A 334 134.462 126.975 96.915 1.00 0.00 H ATOM 5281 2HD1 LEU A 334 135.414 125.519 97.252 1.00 0.00 H ATOM 5282 3HD1 LEU A 334 136.169 126.891 96.434 1.00 0.00 H ATOM 5283 1HD2 LEU A 334 133.796 127.509 94.547 1.00 0.00 H ATOM 5284 2HD2 LEU A 334 135.500 127.426 94.026 1.00 0.00 H ATOM 5285 3HD2 LEU A 334 134.274 126.407 93.232 1.00 0.00 H ATOM 5286 N ILE A 335 138.797 125.854 95.687 1.00 0.00 N ATOM 5287 CA ILE A 335 139.451 126.582 96.763 1.00 0.00 C ATOM 5288 C ILE A 335 140.377 127.634 96.177 1.00 0.00 C ATOM 5289 O ILE A 335 140.277 128.813 96.513 1.00 0.00 O ATOM 5290 CB ILE A 335 140.254 125.636 97.673 1.00 0.00 C ATOM 5291 CG1 ILE A 335 139.273 124.711 98.429 1.00 0.00 C ATOM 5292 CG2 ILE A 335 141.119 126.443 98.639 1.00 0.00 C ATOM 5293 CD1 ILE A 335 139.924 123.495 99.037 1.00 0.00 C ATOM 5294 H ILE A 335 138.947 124.854 95.615 1.00 0.00 H ATOM 5295 HA ILE A 335 138.690 127.063 97.377 1.00 0.00 H ATOM 5296 HB ILE A 335 140.895 125.004 97.064 1.00 0.00 H ATOM 5297 1HG1 ILE A 335 138.793 125.276 99.221 1.00 0.00 H ATOM 5298 2HG1 ILE A 335 138.500 124.380 97.739 1.00 0.00 H ATOM 5299 1HG2 ILE A 335 141.683 125.763 99.278 1.00 0.00 H ATOM 5300 2HG2 ILE A 335 141.811 127.066 98.073 1.00 0.00 H ATOM 5301 3HG2 ILE A 335 140.481 127.078 99.256 1.00 0.00 H ATOM 5302 1HD1 ILE A 335 139.169 122.898 99.549 1.00 0.00 H ATOM 5303 2HD1 ILE A 335 140.388 122.898 98.249 1.00 0.00 H ATOM 5304 3HD1 ILE A 335 140.684 123.808 99.752 1.00 0.00 H ATOM 5305 N VAL A 336 141.157 127.231 95.178 1.00 0.00 N ATOM 5306 CA VAL A 336 142.153 128.108 94.580 1.00 0.00 C ATOM 5307 C VAL A 336 141.477 129.209 93.773 1.00 0.00 C ATOM 5308 O VAL A 336 141.842 130.379 93.882 1.00 0.00 O ATOM 5309 CB VAL A 336 143.106 127.321 93.659 1.00 0.00 C ATOM 5310 CG1 VAL A 336 144.007 128.279 92.930 1.00 0.00 C ATOM 5311 CG2 VAL A 336 143.902 126.330 94.484 1.00 0.00 C ATOM 5312 H VAL A 336 141.177 126.244 94.947 1.00 0.00 H ATOM 5313 HA VAL A 336 142.745 128.558 95.379 1.00 0.00 H ATOM 5314 HB VAL A 336 142.538 126.784 92.909 1.00 0.00 H ATOM 5315 1HG1 VAL A 336 144.671 127.720 92.287 1.00 0.00 H ATOM 5316 2HG1 VAL A 336 143.404 128.961 92.328 1.00 0.00 H ATOM 5317 3HG1 VAL A 336 144.591 128.850 93.649 1.00 0.00 H ATOM 5318 1HG2 VAL A 336 144.575 125.773 93.832 1.00 0.00 H ATOM 5319 2HG2 VAL A 336 144.483 126.865 95.235 1.00 0.00 H ATOM 5320 3HG2 VAL A 336 143.229 125.645 94.973 1.00 0.00 H ATOM 5321 N VAL A 337 140.407 128.843 93.065 1.00 0.00 N ATOM 5322 CA VAL A 337 139.676 129.795 92.245 1.00 0.00 C ATOM 5323 C VAL A 337 139.082 130.862 93.138 1.00 0.00 C ATOM 5324 O VAL A 337 139.325 132.039 92.930 1.00 0.00 O ATOM 5325 CB VAL A 337 138.559 129.084 91.459 1.00 0.00 C ATOM 5326 CG1 VAL A 337 137.631 130.109 90.853 1.00 0.00 C ATOM 5327 CG2 VAL A 337 139.182 128.199 90.395 1.00 0.00 C ATOM 5328 H VAL A 337 140.256 127.857 92.915 1.00 0.00 H ATOM 5329 HA VAL A 337 140.365 130.253 91.536 1.00 0.00 H ATOM 5330 HB VAL A 337 137.965 128.473 92.135 1.00 0.00 H ATOM 5331 1HG1 VAL A 337 136.840 129.603 90.297 1.00 0.00 H ATOM 5332 2HG1 VAL A 337 137.194 130.702 91.642 1.00 0.00 H ATOM 5333 3HG1 VAL A 337 138.191 130.755 90.177 1.00 0.00 H ATOM 5334 1HG2 VAL A 337 138.398 127.698 89.841 1.00 0.00 H ATOM 5335 2HG2 VAL A 337 139.774 128.804 89.716 1.00 0.00 H ATOM 5336 3HG2 VAL A 337 139.820 127.463 90.865 1.00 0.00 H ATOM 5337 N PHE A 338 138.496 130.431 94.253 1.00 0.00 N ATOM 5338 CA PHE A 338 137.889 131.325 95.232 1.00 0.00 C ATOM 5339 C PHE A 338 138.935 132.354 95.669 1.00 0.00 C ATOM 5340 O PHE A 338 138.709 133.546 95.542 1.00 0.00 O ATOM 5341 CB PHE A 338 137.385 130.490 96.423 1.00 0.00 C ATOM 5342 CG PHE A 338 136.810 131.248 97.595 1.00 0.00 C ATOM 5343 CD1 PHE A 338 135.479 131.659 97.585 1.00 0.00 C ATOM 5344 CD2 PHE A 338 137.588 131.553 98.702 1.00 0.00 C ATOM 5345 CE1 PHE A 338 134.944 132.355 98.656 1.00 0.00 C ATOM 5346 CE2 PHE A 338 137.050 132.249 99.773 1.00 0.00 C ATOM 5347 CZ PHE A 338 135.732 132.648 99.747 1.00 0.00 C ATOM 5348 H PHE A 338 138.296 129.446 94.331 1.00 0.00 H ATOM 5349 HA PHE A 338 137.039 131.834 94.774 1.00 0.00 H ATOM 5350 1HB PHE A 338 136.606 129.811 96.075 1.00 0.00 H ATOM 5351 2HB PHE A 338 138.194 129.894 96.810 1.00 0.00 H ATOM 5352 HD1 PHE A 338 134.855 131.426 96.721 1.00 0.00 H ATOM 5353 HD2 PHE A 338 138.632 131.238 98.724 1.00 0.00 H ATOM 5354 HE1 PHE A 338 133.900 132.670 98.634 1.00 0.00 H ATOM 5355 HE2 PHE A 338 137.671 132.482 100.637 1.00 0.00 H ATOM 5356 HZ PHE A 338 135.318 133.192 100.585 1.00 0.00 H ATOM 5357 N PHE A 339 140.154 131.897 95.965 1.00 0.00 N ATOM 5358 CA PHE A 339 141.224 132.795 96.407 1.00 0.00 C ATOM 5359 C PHE A 339 141.573 133.845 95.342 1.00 0.00 C ATOM 5360 O PHE A 339 141.610 135.042 95.637 1.00 0.00 O ATOM 5361 CB PHE A 339 142.486 132.017 96.762 1.00 0.00 C ATOM 5362 CG PHE A 339 143.540 132.868 97.383 1.00 0.00 C ATOM 5363 CD1 PHE A 339 143.452 133.239 98.715 1.00 0.00 C ATOM 5364 CD2 PHE A 339 144.626 133.302 96.639 1.00 0.00 C ATOM 5365 CE1 PHE A 339 144.429 134.028 99.294 1.00 0.00 C ATOM 5366 CE2 PHE A 339 145.605 134.089 97.213 1.00 0.00 C ATOM 5367 CZ PHE A 339 145.506 134.453 98.543 1.00 0.00 C ATOM 5368 H PHE A 339 140.275 130.899 96.085 1.00 0.00 H ATOM 5369 HA PHE A 339 140.884 133.320 97.296 1.00 0.00 H ATOM 5370 1HB PHE A 339 142.235 131.214 97.453 1.00 0.00 H ATOM 5371 2HB PHE A 339 142.897 131.560 95.873 1.00 0.00 H ATOM 5372 HD1 PHE A 339 142.601 132.902 99.308 1.00 0.00 H ATOM 5373 HD2 PHE A 339 144.703 133.015 95.589 1.00 0.00 H ATOM 5374 HE1 PHE A 339 144.349 134.313 100.342 1.00 0.00 H ATOM 5375 HE2 PHE A 339 146.454 134.425 96.618 1.00 0.00 H ATOM 5376 HZ PHE A 339 146.276 135.076 98.997 1.00 0.00 H ATOM 5377 N THR A 340 141.667 133.403 94.076 1.00 0.00 N ATOM 5378 CA THR A 340 141.993 134.297 92.957 1.00 0.00 C ATOM 5379 C THR A 340 140.911 135.352 92.806 1.00 0.00 C ATOM 5380 O THR A 340 141.182 136.550 92.707 1.00 0.00 O ATOM 5381 CB THR A 340 142.146 133.504 91.640 1.00 0.00 C ATOM 5382 OG1 THR A 340 143.241 132.585 91.757 1.00 0.00 O ATOM 5383 CG2 THR A 340 142.403 134.445 90.477 1.00 0.00 C ATOM 5384 H THR A 340 141.703 132.403 93.922 1.00 0.00 H ATOM 5385 HA THR A 340 142.945 134.785 93.163 1.00 0.00 H ATOM 5386 HB THR A 340 141.234 132.940 91.449 1.00 0.00 H ATOM 5387 HG1 THR A 340 143.044 131.940 92.440 1.00 0.00 H ATOM 5388 1HG2 THR A 340 142.507 133.868 89.558 1.00 0.00 H ATOM 5389 2HG2 THR A 340 141.565 135.138 90.378 1.00 0.00 H ATOM 5390 3HG2 THR A 340 143.318 135.006 90.659 1.00 0.00 H ATOM 5391 N VAL A 341 139.686 134.880 92.930 1.00 0.00 N ATOM 5392 CA VAL A 341 138.464 135.645 92.843 1.00 0.00 C ATOM 5393 C VAL A 341 138.331 136.627 94.004 1.00 0.00 C ATOM 5394 O VAL A 341 137.907 137.753 93.782 1.00 0.00 O ATOM 5395 CB VAL A 341 137.298 134.667 92.833 1.00 0.00 C ATOM 5396 CG1 VAL A 341 136.048 135.354 93.041 1.00 0.00 C ATOM 5397 CG2 VAL A 341 137.329 133.943 91.509 1.00 0.00 C ATOM 5398 H VAL A 341 139.585 133.879 92.978 1.00 0.00 H ATOM 5399 HA VAL A 341 138.478 136.214 91.915 1.00 0.00 H ATOM 5400 HB VAL A 341 137.394 133.971 93.634 1.00 0.00 H ATOM 5401 1HG1 VAL A 341 135.247 134.643 93.031 1.00 0.00 H ATOM 5402 2HG1 VAL A 341 136.085 135.854 94.003 1.00 0.00 H ATOM 5403 3HG1 VAL A 341 135.909 136.078 92.247 1.00 0.00 H ATOM 5404 1HG2 VAL A 341 136.525 133.252 91.473 1.00 0.00 H ATOM 5405 2HG2 VAL A 341 137.230 134.665 90.698 1.00 0.00 H ATOM 5406 3HG2 VAL A 341 138.255 133.414 91.393 1.00 0.00 H ATOM 5407 N ILE A 342 138.876 136.293 95.184 1.00 0.00 N ATOM 5408 CA ILE A 342 138.841 137.264 96.277 1.00 0.00 C ATOM 5409 C ILE A 342 139.531 138.534 95.842 1.00 0.00 C ATOM 5410 O ILE A 342 138.939 139.605 95.920 1.00 0.00 O ATOM 5411 CB ILE A 342 139.509 136.770 97.573 1.00 0.00 C ATOM 5412 CG1 ILE A 342 138.690 135.661 98.220 1.00 0.00 C ATOM 5413 CG2 ILE A 342 139.690 137.945 98.538 1.00 0.00 C ATOM 5414 CD1 ILE A 342 139.417 134.986 99.356 1.00 0.00 C ATOM 5415 H ILE A 342 138.996 135.316 95.400 1.00 0.00 H ATOM 5416 HA ILE A 342 137.802 137.484 96.517 1.00 0.00 H ATOM 5417 HB ILE A 342 140.479 136.342 97.343 1.00 0.00 H ATOM 5418 1HG1 ILE A 342 137.757 136.080 98.593 1.00 0.00 H ATOM 5419 2HG1 ILE A 342 138.446 134.928 97.482 1.00 0.00 H ATOM 5420 1HG2 ILE A 342 140.161 137.596 99.455 1.00 0.00 H ATOM 5421 2HG2 ILE A 342 140.319 138.705 98.074 1.00 0.00 H ATOM 5422 3HG2 ILE A 342 138.717 138.377 98.773 1.00 0.00 H ATOM 5423 1HD1 ILE A 342 138.796 134.214 99.773 1.00 0.00 H ATOM 5424 2HD1 ILE A 342 140.338 134.546 98.989 1.00 0.00 H ATOM 5425 3HD1 ILE A 342 139.648 135.719 100.126 1.00 0.00 H ATOM 5426 N PHE A 343 140.692 138.382 95.197 1.00 0.00 N ATOM 5427 CA PHE A 343 141.418 139.546 94.707 1.00 0.00 C ATOM 5428 C PHE A 343 140.532 140.369 93.798 1.00 0.00 C ATOM 5429 O PHE A 343 140.384 141.576 93.987 1.00 0.00 O ATOM 5430 CB PHE A 343 142.679 139.175 93.951 1.00 0.00 C ATOM 5431 CG PHE A 343 143.393 140.395 93.462 1.00 0.00 C ATOM 5432 CD1 PHE A 343 144.169 141.152 94.324 1.00 0.00 C ATOM 5433 CD2 PHE A 343 143.289 140.789 92.137 1.00 0.00 C ATOM 5434 CE1 PHE A 343 144.828 142.279 93.872 1.00 0.00 C ATOM 5435 CE2 PHE A 343 143.947 141.913 91.682 1.00 0.00 C ATOM 5436 CZ PHE A 343 144.718 142.660 92.552 1.00 0.00 C ATOM 5437 H PHE A 343 141.166 137.487 95.259 1.00 0.00 H ATOM 5438 HA PHE A 343 141.724 140.144 95.561 1.00 0.00 H ATOM 5439 1HB PHE A 343 143.344 138.602 94.596 1.00 0.00 H ATOM 5440 2HB PHE A 343 142.433 138.542 93.105 1.00 0.00 H ATOM 5441 HD1 PHE A 343 144.257 140.849 95.368 1.00 0.00 H ATOM 5442 HD2 PHE A 343 142.679 140.198 91.452 1.00 0.00 H ATOM 5443 HE1 PHE A 343 145.435 142.866 94.560 1.00 0.00 H ATOM 5444 HE2 PHE A 343 143.858 142.213 90.638 1.00 0.00 H ATOM 5445 HZ PHE A 343 145.236 143.549 92.194 1.00 0.00 H ATOM 5446 N GLN A 344 139.808 139.679 92.918 1.00 0.00 N ATOM 5447 CA GLN A 344 138.905 140.340 91.992 1.00 0.00 C ATOM 5448 C GLN A 344 137.813 141.055 92.795 1.00 0.00 C ATOM 5449 O GLN A 344 137.284 142.084 92.376 1.00 0.00 O ATOM 5450 CB GLN A 344 138.312 139.326 91.009 1.00 0.00 C ATOM 5451 CG GLN A 344 139.329 138.701 90.073 1.00 0.00 C ATOM 5452 CD GLN A 344 138.724 137.614 89.205 1.00 0.00 C ATOM 5453 OE1 GLN A 344 137.669 137.063 89.521 1.00 0.00 O ATOM 5454 NE2 GLN A 344 139.393 137.301 88.103 1.00 0.00 N ATOM 5455 H GLN A 344 140.026 138.697 92.776 1.00 0.00 H ATOM 5456 HA GLN A 344 139.458 141.099 91.442 1.00 0.00 H ATOM 5457 1HB GLN A 344 137.827 138.527 91.549 1.00 0.00 H ATOM 5458 2HB GLN A 344 137.550 139.817 90.403 1.00 0.00 H ATOM 5459 1HG GLN A 344 139.732 139.473 89.420 1.00 0.00 H ATOM 5460 2HG GLN A 344 140.130 138.259 90.668 1.00 0.00 H ATOM 5461 1HE2 GLN A 344 139.043 136.590 87.490 1.00 0.00 H ATOM 5462 2HE2 GLN A 344 140.246 137.773 87.884 1.00 0.00 H ATOM 5463 N GLY A 345 137.494 140.490 93.966 1.00 0.00 N ATOM 5464 CA GLY A 345 136.487 141.002 94.884 1.00 0.00 C ATOM 5465 C GLY A 345 137.057 142.086 95.775 1.00 0.00 C ATOM 5466 O GLY A 345 136.337 142.714 96.542 1.00 0.00 O ATOM 5467 H GLY A 345 137.994 139.658 94.244 1.00 0.00 H ATOM 5468 1HA GLY A 345 135.643 141.400 94.322 1.00 0.00 H ATOM 5469 2HA GLY A 345 136.104 140.187 95.497 1.00 0.00 H ATOM 5470 N LEU A 346 138.332 142.395 95.599 1.00 0.00 N ATOM 5471 CA LEU A 346 138.899 143.503 96.331 1.00 0.00 C ATOM 5472 C LEU A 346 138.897 144.713 95.400 1.00 0.00 C ATOM 5473 O LEU A 346 138.425 145.795 95.748 1.00 0.00 O ATOM 5474 CB LEU A 346 140.324 143.187 96.806 1.00 0.00 C ATOM 5475 CG LEU A 346 140.465 141.985 97.745 1.00 0.00 C ATOM 5476 CD1 LEU A 346 141.935 141.770 98.066 1.00 0.00 C ATOM 5477 CD2 LEU A 346 139.658 142.234 98.999 1.00 0.00 C ATOM 5478 H LEU A 346 138.939 141.736 95.129 1.00 0.00 H ATOM 5479 HA LEU A 346 138.303 143.684 97.224 1.00 0.00 H ATOM 5480 1HB LEU A 346 140.948 142.998 95.945 1.00 0.00 H ATOM 5481 2HB LEU A 346 140.718 144.059 97.326 1.00 0.00 H ATOM 5482 HG LEU A 346 140.101 141.094 97.258 1.00 0.00 H ATOM 5483 1HD1 LEU A 346 142.039 140.916 98.734 1.00 0.00 H ATOM 5484 2HD1 LEU A 346 142.487 141.580 97.151 1.00 0.00 H ATOM 5485 3HD1 LEU A 346 142.334 142.660 98.550 1.00 0.00 H ATOM 5486 1HD2 LEU A 346 139.756 141.378 99.669 1.00 0.00 H ATOM 5487 2HD2 LEU A 346 140.028 143.129 99.497 1.00 0.00 H ATOM 5488 3HD2 LEU A 346 138.609 142.371 98.734 1.00 0.00 H ATOM 5489 N THR A 347 139.217 144.435 94.132 1.00 0.00 N ATOM 5490 CA THR A 347 139.343 145.450 93.089 1.00 0.00 C ATOM 5491 C THR A 347 137.997 145.830 92.467 1.00 0.00 C ATOM 5492 O THR A 347 137.806 145.706 91.257 1.00 0.00 O ATOM 5493 CB THR A 347 140.305 144.975 91.983 1.00 0.00 C ATOM 5494 OG1 THR A 347 139.845 143.737 91.444 1.00 0.00 O ATOM 5495 CG2 THR A 347 141.709 144.791 92.550 1.00 0.00 C ATOM 5496 H THR A 347 139.622 143.524 93.947 1.00 0.00 H ATOM 5497 HA THR A 347 139.756 146.353 93.539 1.00 0.00 H ATOM 5498 HB THR A 347 140.331 145.717 91.186 1.00 0.00 H ATOM 5499 HG1 THR A 347 139.816 143.077 92.141 1.00 0.00 H ATOM 5500 1HG2 THR A 347 142.379 144.455 91.760 1.00 0.00 H ATOM 5501 2HG2 THR A 347 142.066 145.738 92.952 1.00 0.00 H ATOM 5502 3HG2 THR A 347 141.685 144.044 93.347 1.00 0.00 H ATOM 5503 N ILE A 348 137.108 146.375 93.291 1.00 0.00 N ATOM 5504 CA ILE A 348 135.721 146.640 92.902 1.00 0.00 C ATOM 5505 C ILE A 348 135.519 148.092 92.527 1.00 0.00 C ATOM 5506 O ILE A 348 134.755 148.396 91.617 1.00 0.00 O ATOM 5507 CB ILE A 348 134.717 146.280 94.014 1.00 0.00 C ATOM 5508 CG1 ILE A 348 134.768 144.812 94.296 1.00 0.00 C ATOM 5509 CG2 ILE A 348 133.300 146.707 93.620 1.00 0.00 C ATOM 5510 CD1 ILE A 348 134.062 144.437 95.589 1.00 0.00 C ATOM 5511 H ILE A 348 137.346 146.400 94.275 1.00 0.00 H ATOM 5512 HA ILE A 348 135.490 146.048 92.017 1.00 0.00 H ATOM 5513 HB ILE A 348 134.998 146.793 94.934 1.00 0.00 H ATOM 5514 1HG1 ILE A 348 134.306 144.274 93.469 1.00 0.00 H ATOM 5515 2HG1 ILE A 348 135.802 144.514 94.354 1.00 0.00 H ATOM 5516 1HG2 ILE A 348 132.604 146.443 94.419 1.00 0.00 H ATOM 5517 2HG2 ILE A 348 133.280 147.780 93.460 1.00 0.00 H ATOM 5518 3HG2 ILE A 348 133.007 146.196 92.701 1.00 0.00 H ATOM 5519 1HD1 ILE A 348 134.130 143.358 95.747 1.00 0.00 H ATOM 5520 2HD1 ILE A 348 134.533 144.952 96.427 1.00 0.00 H ATOM 5521 3HD1 ILE A 348 133.030 144.724 95.525 1.00 0.00 H ATOM 5522 N LYS A 349 136.185 148.997 93.236 1.00 0.00 N ATOM 5523 CA LYS A 349 135.958 150.414 93.000 1.00 0.00 C ATOM 5524 C LYS A 349 135.986 150.793 91.499 1.00 0.00 C ATOM 5525 O LYS A 349 135.075 151.501 91.074 1.00 0.00 O ATOM 5526 CB LYS A 349 136.988 151.270 93.757 1.00 0.00 C ATOM 5527 CG LYS A 349 136.817 152.769 93.598 1.00 0.00 C ATOM 5528 CD LYS A 349 137.832 153.516 94.459 1.00 0.00 C ATOM 5529 CE LYS A 349 137.695 155.018 94.316 1.00 0.00 C ATOM 5530 NZ LYS A 349 138.670 155.747 95.177 1.00 0.00 N ATOM 5531 H LYS A 349 136.807 148.701 93.975 1.00 0.00 H ATOM 5532 HA LYS A 349 134.964 150.663 93.375 1.00 0.00 H ATOM 5533 1HB LYS A 349 136.934 151.042 94.821 1.00 0.00 H ATOM 5534 2HB LYS A 349 137.982 151.045 93.447 1.00 0.00 H ATOM 5535 1HG LYS A 349 136.959 153.043 92.550 1.00 0.00 H ATOM 5536 2HG LYS A 349 135.809 153.054 93.896 1.00 0.00 H ATOM 5537 1HD LYS A 349 137.685 153.249 95.507 1.00 0.00 H ATOM 5538 2HD LYS A 349 138.840 153.226 94.166 1.00 0.00 H ATOM 5539 1HE LYS A 349 137.862 155.291 93.281 1.00 0.00 H ATOM 5540 2HE LYS A 349 136.684 155.314 94.596 1.00 0.00 H ATOM 5541 1HZ LYS A 349 138.549 156.743 95.055 1.00 0.00 H ATOM 5542 2HZ LYS A 349 138.512 155.505 96.145 1.00 0.00 H ATOM 5543 3HZ LYS A 349 139.611 155.488 94.914 1.00 0.00 H ATOM 5544 N PRO A 350 136.909 150.276 90.631 1.00 0.00 N ATOM 5545 CA PRO A 350 136.930 150.556 89.199 1.00 0.00 C ATOM 5546 C PRO A 350 135.575 150.290 88.569 1.00 0.00 C ATOM 5547 O PRO A 350 135.147 151.016 87.675 1.00 0.00 O ATOM 5548 CB PRO A 350 137.993 149.583 88.678 1.00 0.00 C ATOM 5549 CG PRO A 350 138.962 149.464 89.818 1.00 0.00 C ATOM 5550 CD PRO A 350 138.095 149.457 91.052 1.00 0.00 C ATOM 5551 HA PRO A 350 137.236 151.599 89.035 1.00 0.00 H ATOM 5552 1HB PRO A 350 137.525 148.623 88.408 1.00 0.00 H ATOM 5553 2HB PRO A 350 138.453 149.984 87.763 1.00 0.00 H ATOM 5554 1HG PRO A 350 139.558 148.545 89.716 1.00 0.00 H ATOM 5555 2HG PRO A 350 139.669 150.305 89.805 1.00 0.00 H ATOM 5556 1HD PRO A 350 137.815 148.428 91.273 1.00 0.00 H ATOM 5557 2HD PRO A 350 138.651 149.898 91.859 1.00 0.00 H ATOM 5558 N LEU A 351 134.894 149.257 89.070 1.00 0.00 N ATOM 5559 CA LEU A 351 133.596 148.858 88.562 1.00 0.00 C ATOM 5560 C LEU A 351 132.565 149.916 88.804 1.00 0.00 C ATOM 5561 O LEU A 351 131.889 150.349 87.876 1.00 0.00 O ATOM 5562 CB LEU A 351 133.089 147.562 89.203 1.00 0.00 C ATOM 5563 CG LEU A 351 131.712 147.094 88.701 1.00 0.00 C ATOM 5564 CD1 LEU A 351 131.770 146.842 87.210 1.00 0.00 C ATOM 5565 CD2 LEU A 351 131.309 145.842 89.451 1.00 0.00 C ATOM 5566 H LEU A 351 135.295 148.742 89.840 1.00 0.00 H ATOM 5567 HA LEU A 351 133.684 148.681 87.494 1.00 0.00 H ATOM 5568 1HB LEU A 351 133.811 146.772 89.005 1.00 0.00 H ATOM 5569 2HB LEU A 351 133.022 147.683 90.266 1.00 0.00 H ATOM 5570 HG LEU A 351 130.974 147.874 88.874 1.00 0.00 H ATOM 5571 1HD1 LEU A 351 130.787 146.511 86.866 1.00 0.00 H ATOM 5572 2HD1 LEU A 351 132.048 147.765 86.696 1.00 0.00 H ATOM 5573 3HD1 LEU A 351 132.508 146.072 86.996 1.00 0.00 H ATOM 5574 1HD2 LEU A 351 130.333 145.507 89.100 1.00 0.00 H ATOM 5575 2HD2 LEU A 351 132.045 145.058 89.276 1.00 0.00 H ATOM 5576 3HD2 LEU A 351 131.256 146.060 90.519 1.00 0.00 H ATOM 5577 N VAL A 352 132.584 150.471 90.004 1.00 0.00 N ATOM 5578 CA VAL A 352 131.638 151.517 90.309 1.00 0.00 C ATOM 5579 C VAL A 352 131.910 152.721 89.428 1.00 0.00 C ATOM 5580 O VAL A 352 131.004 153.232 88.774 1.00 0.00 O ATOM 5581 CB VAL A 352 131.738 151.923 91.787 1.00 0.00 C ATOM 5582 CG1 VAL A 352 130.893 153.175 92.039 1.00 0.00 C ATOM 5583 CG2 VAL A 352 131.285 150.755 92.644 1.00 0.00 C ATOM 5584 H VAL A 352 132.989 149.941 90.765 1.00 0.00 H ATOM 5585 HA VAL A 352 130.631 151.144 90.133 1.00 0.00 H ATOM 5586 HB VAL A 352 132.771 152.179 92.029 1.00 0.00 H ATOM 5587 1HG1 VAL A 352 130.967 153.462 93.089 1.00 0.00 H ATOM 5588 2HG1 VAL A 352 131.260 153.989 91.415 1.00 0.00 H ATOM 5589 3HG1 VAL A 352 129.850 152.967 91.793 1.00 0.00 H ATOM 5590 1HG2 VAL A 352 131.350 151.026 93.697 1.00 0.00 H ATOM 5591 2HG2 VAL A 352 130.254 150.503 92.398 1.00 0.00 H ATOM 5592 3HG2 VAL A 352 131.923 149.900 92.449 1.00 0.00 H ATOM 5593 N GLN A 353 133.189 153.036 89.246 1.00 0.00 N ATOM 5594 CA GLN A 353 133.575 154.199 88.469 1.00 0.00 C ATOM 5595 C GLN A 353 133.144 154.053 87.019 1.00 0.00 C ATOM 5596 O GLN A 353 132.500 154.944 86.472 1.00 0.00 O ATOM 5597 CB GLN A 353 135.085 154.413 88.541 1.00 0.00 C ATOM 5598 CG GLN A 353 135.585 154.873 89.891 1.00 0.00 C ATOM 5599 CD GLN A 353 137.089 154.995 89.927 1.00 0.00 C ATOM 5600 OE1 GLN A 353 137.806 154.184 89.335 1.00 0.00 O ATOM 5601 NE2 GLN A 353 137.581 156.010 90.623 1.00 0.00 N ATOM 5602 H GLN A 353 133.892 152.558 89.794 1.00 0.00 H ATOM 5603 HA GLN A 353 133.062 155.074 88.870 1.00 0.00 H ATOM 5604 1HB GLN A 353 135.595 153.482 88.294 1.00 0.00 H ATOM 5605 2HB GLN A 353 135.382 155.156 87.802 1.00 0.00 H ATOM 5606 1HG GLN A 353 135.155 155.850 90.111 1.00 0.00 H ATOM 5607 2HG GLN A 353 135.279 154.152 90.646 1.00 0.00 H ATOM 5608 1HE2 GLN A 353 138.572 156.141 90.684 1.00 0.00 H ATOM 5609 2HE2 GLN A 353 136.965 156.644 91.088 1.00 0.00 H ATOM 5610 N TRP A 354 133.249 152.829 86.501 1.00 0.00 N ATOM 5611 CA TRP A 354 132.933 152.534 85.111 1.00 0.00 C ATOM 5612 C TRP A 354 131.432 152.655 84.826 1.00 0.00 C ATOM 5613 O TRP A 354 130.973 153.514 84.077 1.00 0.00 O ATOM 5614 CB TRP A 354 133.412 151.129 84.749 1.00 0.00 C ATOM 5615 CG TRP A 354 134.879 151.001 84.741 1.00 0.00 C ATOM 5616 CD1 TRP A 354 135.788 151.995 84.572 1.00 0.00 C ATOM 5617 CD2 TRP A 354 135.633 149.769 84.919 1.00 0.00 C ATOM 5618 NE1 TRP A 354 137.061 151.485 84.626 1.00 0.00 N ATOM 5619 CE2 TRP A 354 136.986 150.127 84.839 1.00 0.00 C ATOM 5620 CE3 TRP A 354 135.281 148.437 85.131 1.00 0.00 C ATOM 5621 CZ2 TRP A 354 137.993 149.186 84.965 1.00 0.00 C ATOM 5622 CZ3 TRP A 354 136.285 147.495 85.259 1.00 0.00 C ATOM 5623 CH2 TRP A 354 137.609 147.856 85.180 1.00 0.00 C ATOM 5624 H TRP A 354 133.799 152.146 87.008 1.00 0.00 H ATOM 5625 HA TRP A 354 133.448 153.256 84.482 1.00 0.00 H ATOM 5626 1HB TRP A 354 133.014 150.405 85.448 1.00 0.00 H ATOM 5627 2HB TRP A 354 133.035 150.860 83.763 1.00 0.00 H ATOM 5628 HD1 TRP A 354 135.543 153.045 84.414 1.00 0.00 H ATOM 5629 HE1 TRP A 354 137.914 152.016 84.526 1.00 0.00 H ATOM 5630 HE3 TRP A 354 134.232 148.146 85.198 1.00 0.00 H ATOM 5631 HZ2 TRP A 354 139.047 149.453 84.905 1.00 0.00 H ATOM 5632 HZ3 TRP A 354 136.000 146.455 85.425 1.00 0.00 H ATOM 5633 HH2 TRP A 354 138.376 147.089 85.284 1.00 0.00 H ATOM 5634 N LEU A 355 130.649 152.200 85.809 1.00 0.00 N ATOM 5635 CA LEU A 355 129.192 152.133 85.695 1.00 0.00 C ATOM 5636 C LEU A 355 128.539 153.497 85.890 1.00 0.00 C ATOM 5637 O LEU A 355 127.421 153.729 85.427 1.00 0.00 O ATOM 5638 CB LEU A 355 128.628 151.142 86.727 1.00 0.00 C ATOM 5639 CG LEU A 355 129.021 149.664 86.561 1.00 0.00 C ATOM 5640 CD1 LEU A 355 128.409 148.860 87.706 1.00 0.00 C ATOM 5641 CD2 LEU A 355 128.539 149.161 85.205 1.00 0.00 C ATOM 5642 H LEU A 355 131.090 151.817 86.634 1.00 0.00 H ATOM 5643 HA LEU A 355 128.942 151.774 84.696 1.00 0.00 H ATOM 5644 1HB LEU A 355 128.950 151.446 87.715 1.00 0.00 H ATOM 5645 2HB LEU A 355 127.539 151.188 86.693 1.00 0.00 H ATOM 5646 HG LEU A 355 130.100 149.560 86.619 1.00 0.00 H ATOM 5647 1HD1 LEU A 355 128.680 147.819 87.601 1.00 0.00 H ATOM 5648 2HD1 LEU A 355 128.783 149.234 88.656 1.00 0.00 H ATOM 5649 3HD1 LEU A 355 127.324 148.956 87.682 1.00 0.00 H ATOM 5650 1HD2 LEU A 355 128.817 148.113 85.084 1.00 0.00 H ATOM 5651 2HD2 LEU A 355 127.459 149.255 85.145 1.00 0.00 H ATOM 5652 3HD2 LEU A 355 128.998 149.751 84.414 1.00 0.00 H ATOM 5653 N LYS A 356 129.247 154.404 86.560 1.00 0.00 N ATOM 5654 CA LYS A 356 128.747 155.748 86.819 1.00 0.00 C ATOM 5655 C LYS A 356 129.043 156.729 85.682 1.00 0.00 C ATOM 5656 O LYS A 356 128.664 157.898 85.766 1.00 0.00 O ATOM 5657 CB LYS A 356 129.341 156.297 88.119 1.00 0.00 C ATOM 5658 CG LYS A 356 128.839 155.610 89.394 1.00 0.00 C ATOM 5659 CD LYS A 356 129.485 156.214 90.627 1.00 0.00 C ATOM 5660 CE LYS A 356 128.994 157.629 90.875 1.00 0.00 C ATOM 5661 NZ LYS A 356 129.570 158.203 92.122 1.00 0.00 N ATOM 5662 H LYS A 356 130.104 154.109 87.011 1.00 0.00 H ATOM 5663 HA LYS A 356 127.662 155.701 86.899 1.00 0.00 H ATOM 5664 1HB LYS A 356 130.426 156.196 88.093 1.00 0.00 H ATOM 5665 2HB LYS A 356 129.112 157.358 88.202 1.00 0.00 H ATOM 5666 1HG LYS A 356 127.757 155.721 89.467 1.00 0.00 H ATOM 5667 2HG LYS A 356 129.069 154.554 89.359 1.00 0.00 H ATOM 5668 1HD LYS A 356 129.253 155.603 91.496 1.00 0.00 H ATOM 5669 2HD LYS A 356 130.568 156.233 90.496 1.00 0.00 H ATOM 5670 1HE LYS A 356 129.275 158.257 90.032 1.00 0.00 H ATOM 5671 2HE LYS A 356 127.908 157.620 90.956 1.00 0.00 H ATOM 5672 1HZ LYS A 356 129.221 159.142 92.253 1.00 0.00 H ATOM 5673 2HZ LYS A 356 129.302 157.631 92.911 1.00 0.00 H ATOM 5674 3HZ LYS A 356 130.576 158.225 92.049 1.00 0.00 H ATOM 5675 N VAL A 357 129.781 156.293 84.661 1.00 0.00 N ATOM 5676 CA VAL A 357 130.106 157.172 83.540 1.00 0.00 C ATOM 5677 C VAL A 357 128.869 157.519 82.716 1.00 0.00 C ATOM 5678 O VAL A 357 128.517 158.690 82.579 1.00 0.00 O ATOM 5679 OXT VAL A 357 128.220 156.620 82.183 1.00 0.00 O ATOM 5680 CB VAL A 357 131.153 156.520 82.616 1.00 0.00 C ATOM 5681 CG1 VAL A 357 131.366 157.385 81.385 1.00 0.00 C ATOM 5682 CG2 VAL A 357 132.443 156.323 83.387 1.00 0.00 C ATOM 5683 H VAL A 357 130.066 155.322 84.623 1.00 0.00 H ATOM 5684 HA VAL A 357 130.533 158.092 83.940 1.00 0.00 H ATOM 5685 HB VAL A 357 130.784 155.554 82.270 1.00 0.00 H ATOM 5686 1HG1 VAL A 357 132.108 156.919 80.736 1.00 0.00 H ATOM 5687 2HG1 VAL A 357 130.426 157.488 80.845 1.00 0.00 H ATOM 5688 3HG1 VAL A 357 131.721 158.370 81.690 1.00 0.00 H ATOM 5689 1HG2 VAL A 357 133.188 155.863 82.740 1.00 0.00 H ATOM 5690 2HG2 VAL A 357 132.812 157.288 83.732 1.00 0.00 H ATOM 5691 3HG2 VAL A 357 132.257 155.689 84.228 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 -2152.54 266.906 1214.78 6.4394 52.2348 -56.0451 -499.837 0.69968 -273.239 -10.4149 -11.7805 -13.0046 0 16.7229 326.57 -30.8261 0.1299 341.84 49.6089 -771.761 THR:NtermProteinFull_1 -0.80811 0.0203 0.37806 0.01219 0.06488 -0.10988 -0.42959 0 0 0 0 0 0 -0.03682 0.03776 0 0 1.15175 0 0.28052 LEU_2 -4.30636 0.28215 0.21613 0.01906 0.04575 -0.24176 -0.14279 0 0 0 0 0 0 0.46275 0.21882 -0.26642 0 1.66147 -0.20887 -2.26008 THR_3 -4.80174 0.82097 3.48954 0.00504 0.05018 -0.05898 -1.1713 0.0012 0 0 0 0 0 -0.03715 0.12659 0.07241 0 1.15175 -0.33493 -0.68643 PRO_4 -4.29766 0.55081 2.38793 0.00222 0.03383 -0.0154 -0.73957 0.06041 0 0 0 0 0 0.26617 0.19726 -0.70144 0 -1.64321 0.10912 -3.78954 THR_5 -7.09122 1.09752 3.65826 0.0144 0.05936 -0.41864 -0.99074 0 0 0 0 0 0 0.0084 0.03797 0.00889 0 1.15175 0.40658 -2.05747 LEU_6 -6.61443 0.61651 3.67124 0.02031 0.0721 -0.26305 0.08932 0 0 0 0 0 0 0.0192 0.17875 -0.29308 0 1.66147 0.0111 -0.83056 PHE_7 -7.16402 0.8804 3.37396 0.02376 0.2428 -0.09866 -1.4713 0 0 0 0 0 0 -0.0136 2.02139 -0.29563 0 1.21829 -0.17596 -1.45856 PHE_8 -9.77271 1.01394 3.04856 0.06335 0.25133 -0.07991 -2.49856 0 0 0 0 0 0 -0.05041 2.99651 0.17079 0 1.21829 -0.12005 -3.75887 PHE_9 -8.29217 1.39131 2.2005 0.0291 0.24996 -0.24023 -1.65071 0 0 0 -0.26655 0 0 0.09348 2.3428 0.15063 0 1.21829 -0.11142 -2.88502 TYR_10 -6.62029 0.82768 3.73964 0.02297 0.24428 -0.11413 -1.77855 0 0 0 0 -0.64992 0 0.0541 1.87509 -0.25607 0.01195 0.58223 -0.1038 -2.16482 LEU_11 -5.86074 0.86474 1.95341 0.01769 0.06707 -0.2112 -0.21772 0 0 0 0 0 0 -0.01871 0.19288 -0.22648 0 1.66147 0.07734 -1.70023 LEU_12 -7.83256 1.65862 0.64856 0.02426 0.24987 0.13488 -1.30879 0.06409 0 0 0 0 0 -0.01595 0.94906 -0.24475 0 1.66147 1.41445 -2.59679 PRO_13 -7.76692 2.45759 3.44368 0.00293 0.03654 -0.14539 -1.31235 0.11087 0 0 0 0 0 -0.03785 0.23598 0.36251 0 -1.64321 6.63887 2.38328 PRO_14 -6.1512 1.23677 3.89336 0.00268 0.04406 -0.32831 -0.31979 0.07457 0 0 0 0 0 -0.08591 0.31243 -0.08169 0 -1.64321 5.20737 2.16112 ILE_15 -7.08868 0.83223 2.53353 0.02122 0.06789 -0.0287 -1.52175 0 0 0 0 0 0 0.03336 0.24069 -0.39611 0 2.30374 -0.20111 -3.20369 VAL_16 -7.22673 0.51465 2.15434 0.02022 0.05012 -0.21729 -1.32002 0 0 0 0 0 0 -0.03544 0.02126 -0.206 0 2.64269 -0.11005 -3.71224 LEU_17 -7.59734 0.57049 3.72214 0.01835 0.1854 -0.33586 -2.03939 0 0 0 0 0 0 0.02682 0.34462 -0.17557 0 1.66147 -0.01326 -3.63211 ASP_18 -8.91089 0.91376 8.77675 0.00695 0.33816 -0.42319 -2.17123 0 0 0 0 0 0 0.08631 1.61573 0.08792 0 -2.14574 -0.06642 -1.89189 ALA_19 -5.03637 0.37505 3.06777 0.00146 0 -0.16258 -1.16438 0 0 0 0 0 0 0.11642 0 -0.34234 0 1.32468 -0.4653 -2.28558 GLY_20 -4.64161 0.74692 3.50692 0.00013 0 -0.14953 -1.42115 0 0 0 0 0 0 -0.04935 0 0.29776 0 0.79816 0.18342 -0.72834 TYR_21 -9.1302 0.76935 3.25786 0.02024 0.31557 -0.128 -0.61012 0 0 0 0 0 0 -0.08522 2.65813 0.24898 0.00996 0.58223 0.3606 -1.73063 PHE_22 -8.19584 0.64678 3.10624 0.0578 0.27147 -0.30968 -1.18483 0 0 0 0 0 0 -0.05784 3.52281 0.17939 0 1.21829 -0.20393 -0.94935 MET_23 -7.35787 1.33062 2.08632 0.00673 0.08204 -0.35714 -0.16781 0.00652 0 0 0 0 0 -0.08769 1.43917 0.32258 0 1.65735 -0.22023 -1.25941 PRO_24 -4.49627 0.81537 1.89968 0.00289 0.04905 -0.13656 0.71015 0.02283 0 0 0 0 0 -0.03424 0.15612 -0.2767 0 -1.64321 -0.1949 -3.1258 ASN_25 -4.38772 0.38194 3.10996 0.00952 0.32457 -0.23482 0.63206 0 0 0 0 -0.92187 0 0.25107 1.52691 -0.98505 0 -1.34026 -0.48397 -2.11764 ARG_26 -5.38485 0.55921 3.95617 0.01422 0.37851 -0.07165 -1.43612 0 0 0 -0.53159 -0.52369 0 -0.02296 1.77264 -0.20182 0 -0.09474 -0.48269 -2.06934 LEU_27 -9.38589 1.0233 2.29351 0.01752 0.10423 -0.25512 -0.9782 0 0 0 0 0 0 0.02937 0.7083 -0.16775 0 1.66147 0.39516 -4.55408 PHE_28 -6.474 0.5225 0.68037 0.02422 0.29187 -0.04328 0.45625 0 0 0 0 0 0 -0.02659 1.98558 0.11205 0 1.21829 0.33321 -0.91955 PHE_29 -3.6981 0.37811 1.67233 0.02764 0.34845 -0.31289 0.25509 0 0 0 0 0 0 -0.01225 1.70587 -0.21836 0 1.21829 -0.3024 1.06178 GLY_30 -1.73597 0.05301 1.90194 0.00012 0 -0.31842 -0.12168 0 0 0 0 0 0 -0.03238 0 -1.03581 0 0.79816 1.22454 0.73351 ASN_31 -5.81276 0.3839 4.21537 0.00545 0.30368 0.21305 -2.69206 0 0 0 -0.53159 0 0 0.05143 1.65667 -0.573 0 -1.34026 1.23405 -2.88606 LEU_32 -6.1292 0.83535 3.43614 0.03943 0.23446 0.15417 -0.68521 0 0 0 0 0 0 -0.03835 2.28871 -0.14252 0 1.66147 -0.13149 1.52296 GLY_33 -3.37553 0.2917 2.5245 0.00014 0 -0.16769 -0.91571 0 0 0 0 0 0 -0.14634 0 0.35939 0 0.79816 0.1834 -0.44798 THR_34 -8.25151 1.21886 4.75441 0.00738 0.04209 0.076 -2.52646 0 0 0 -0.43072 0 0 0.14344 0.95974 0.06439 0 1.15175 0.81665 -1.97397 ILE_35 -8.00958 1.31969 1.6247 0.02614 0.14902 -0.22884 -0.21223 0 0 0 -0.43072 0 0 -0.07321 0.85403 0.27671 0 2.30374 0.57926 -1.82129 LEU_36 -4.54373 0.57821 3.05667 0.01859 0.13822 -0.20992 -0.79713 0 0 0 0 0 0 -0.0128 0.39683 -0.18928 0 1.66147 -0.06581 0.03131 LEU_37 -7.18053 0.6693 2.63746 0.02088 0.18275 -0.03049 -1.61333 0 0 0 0 0 0 0.43813 1.00982 -0.28846 0 1.66147 -0.10941 -2.60241 TYR_38 -10.7504 1.74039 5.00071 0.11736 0.27999 -0.68586 -1.22581 0 0 0 0 0 0 0.13413 3.01868 0.37615 0.00356 0.58223 -0.09037 -1.49926 ALA_39 -3.32796 0.38693 2.15444 0.00132 0 -0.15554 -0.99577 0 0 0 0 0 0 -0.05041 0 -0.24501 0 1.32468 -0.28701 -1.19433 VAL_40 -5.23426 0.83552 3.38841 0.03676 0.05815 0.0457 -1.86818 0 0 0 0 0 0 0.10956 0.60625 0.10676 0 2.64269 -0.45031 0.27705 ILE_41 -9.34513 0.98904 4.40123 0.03426 0.12321 -0.04787 -2.12425 0 0 0 0 0 0 0.15323 1.11188 0.31498 0 2.30374 -0.22946 -2.31515 GLY_42 -3.38534 0.35118 3.04063 0.00012 0 -0.1172 -1.39959 0 0 0 0 0 0 0.07964 0 0.58066 0 0.79816 0.13568 0.08393 THR_43 -4.00265 0.29198 3.97394 0.01236 0.06142 -0.17048 -1.42844 0 0 0 0 0 0 -0.02456 0.14907 0.04435 0 1.15175 0.26425 0.32299 ILE_44 -7.32515 0.48412 2.97281 0.03115 0.07388 -0.0891 -1.52057 0 0 0 0 0 0 -0.05883 0.09931 -0.39934 0 2.30374 -0.02826 -3.45625 TRP_45 -12.8863 1.48809 5.2232 0.03162 0.30955 -0.2649 -2.57236 0 0 0 0 0 0 0.00397 2.80827 0.06167 0 2.26099 -0.18761 -3.72385 ASN_46 -5.66692 0.37039 5.81928 0.00423 0.50548 -0.01258 -1.72585 0 0 0 0 0 0 0.03667 2.42199 0.42729 0 -1.34026 -0.05562 0.7841 ALA_47 -3.9022 0.27499 3.676 0.00138 0 -0.15957 -1.9617 0 0 0 0 0 0 0.07075 0 -0.12544 0 1.32468 -0.00865 -0.80976 ALA_48 -5.2628 0.45834 3.44942 0.00135 0 -0.25309 -1.92432 0 0 0 0 0 0 -0.04547 0 -0.20342 0 1.32468 -0.32824 -2.78355 THR_49 -8.15598 0.98422 7.25856 0.01749 0.06684 0.16635 -4.61652 0 0 0 0 0 0 0.14036 0.03696 0.01991 0 1.15175 -0.22002 -3.15007 THR_50 -4.77763 0.54333 4.51534 0.00794 0.04985 -0.21457 -1.45442 0 0 0 0 0 0 -0.00581 0.04887 -0.01107 0 1.15175 0.04682 -0.09959 GLY_51 -2.27996 0.17887 2.29099 0.00012 0 -0.19289 -0.6077 0 0 0 0 0 0 0.03499 0 0.5482 0 0.79816 0.18357 0.95434 LEU_52 -6.2435 0.88476 1.54053 0.02139 0.07605 -0.24508 -0.93203 0 0 0 0 0 0 -0.01927 0.33095 -0.22913 0 1.66147 0.32992 -2.82394 SER_53 -4.42623 0.42614 4.24514 0.00198 0.04246 0.06812 -2.2992 0 0 0 0 0 0 -0.04674 0.30432 0.06333 0 -0.28969 0.29745 -1.61294 LEU_54 -6.86934 1.024 3.00452 0.03383 0.19147 0.26149 -1.7656 0 0 0 0 0 0 0.0328 1.01582 -0.2853 0 1.66147 -0.06978 -1.76464 TYR_55 -4.06508 0.42606 2.78131 0.02461 0.28661 -0.13914 -0.63579 0 0 0 0 0 0 -0.00635 1.27469 -0.46905 1e-05 0.58223 -0.08765 -0.02756 GLY_56 -3.08149 0.13978 2.95303 0.00015 0 -0.20055 -0.98227 0 0 0 0 0 0 -0.03576 0 0.1342 0 0.79816 0.68584 0.41109 VAL_57 -7.59879 1.38666 2.17108 0.02436 0.03499 -0.10504 -2.13818 0 0 0 0 0 0 0.09828 0.36894 0.30188 0 2.64269 0.51032 -2.3028 PHE_58 -9.58225 1.55606 4.13081 0.02255 0.09869 0.04416 -2.40886 0 0 0 0 0 0 0.00846 1.33953 -0.39792 0 1.21829 -0.07172 -4.04222 LEU_59 -5.60034 0.5664 3.14258 0.0217 0.06356 -0.22984 -0.93154 0 0 0 0 0 0 0.03763 0.18276 -0.30263 0 1.66147 -0.11819 -1.50644 SER_60 -2.67155 0.11978 2.8774 0.00286 0.06759 -0.14392 -0.86549 0 0 0 0 0 0 0.15828 0.40047 0.25415 0 -0.28969 0.44393 0.35379 GLY_61 -3.42722 0.1562 3.21531 0.00022 0 -0.02461 -1.82356 0 0 0 0 0 0 0.0195 0 0.88239 0 0.79816 1.33968 1.13608 LEU_62 -10.0406 1.49427 3.74376 0.1084 0.39933 -0.01749 -1.58612 0 0 0 0 0 0 -0.01197 3.16654 -0.20257 0 1.66147 0.75283 -0.53217 MET_63 -5.2954 0.60732 2.47123 0.02556 0.19814 0.11917 -0.7095 0 0 0 0 0 0 -0.01028 2.61097 -0.18714 0 1.65735 -0.14535 1.34208 GLY_64 -2.17909 0.24564 2.37972 0.00014 0 -0.3605 -0.13978 0 0 0 0 0 0 0.01188 0 0.75659 0 0.79816 0.24573 1.75849 GLU_65 -4.62368 0.4795 6.21831 0.00692 0.66231 0.10219 -4.9397 0 0 0 0 -0.5412 0 -0.04503 2.98387 -0.11392 0 -2.72453 0.49661 -2.03835 LEU_66 -4.43288 0.45314 2.02593 0.02483 0.12464 0.03333 -0.98413 0 0 0 0 0 0 -0.00595 0.04493 0.5253 0 1.66147 0.35559 -0.17381 LYS_67 -3.39557 0.32153 2.76886 0.00769 0.11002 -0.29691 -0.01839 0 0 0 0 0 0 0.01028 1.1924 0.08251 0 -0.71458 1.00149 1.06934 ILE_68 -4.80253 0.44612 2.80145 0.02739 0.14427 -0.24596 -0.59045 0 0 0 0 0 0 0.09048 0.05933 0.06975 0 2.30374 0.84567 1.14927 GLY_69 -4.64376 0.62568 3.29842 0.00014 0 -0.18245 -0.22964 0 0 0 0 0 0 -0.05115 0 0.27265 0 0.79816 0.61724 0.50529 LEU_70 -6.69973 0.48014 2.75544 0.0616 0.26975 -0.07672 -0.89776 0 0 0 0 0 0 -0.01883 2.07889 -0.15015 0 1.66147 0.58534 0.04943 LEU_71 -10.1148 1.75813 3.53897 0.26439 0.34449 -0.04016 -1.67035 0 0 0 0 0 0 -0.00517 4.19741 -0.21503 0 1.66147 0.03243 -0.24825 ASP_72 -7.421 0.55777 6.46493 0.00435 0.30019 -0.15561 -2.67716 0 0 0 0 -0.73897 0 -0.05748 1.53452 -0.05488 0 -2.14574 -0.21158 -4.60066 PHE_73 -11.0131 1.45037 3.53161 0.04135 0.28612 -0.59617 -1.1686 0 0 0 0 0 0 0.49778 3.42095 0.04917 0 1.21829 -0.21529 -2.49758 LEU_74 -7.21343 0.68646 3.50189 0.01952 0.14335 0.11569 -1.93062 0 0 0 0 0 0 -0.03927 1.03785 -0.27375 0 1.66147 -0.12949 -2.42033 LEU_75 -8.89569 1.24257 2.99516 0.02078 0.07424 0.00386 -1.84425 0 0 0 0 0 0 0.47814 0.1663 -0.30354 0 1.66147 -0.25232 -4.65328 PHE_76 -8.54114 1.48002 3.59901 0.02464 0.24993 -0.00158 -1.46891 0 0 0 0 0 0 -0.00176 1.40424 -0.40083 0 1.21829 -0.14274 -2.58083 GLY_77 -4.73117 0.47419 4.08551 0.00016 0 -0.16625 -1.0579 0 0 0 0 0 0 -0.008 0 0.49955 0 0.79816 0.06492 -0.04084 SER_78 -5.2686 0.6402 5.47542 0.00159 0.06163 -0.03613 -2.35506 0 0 0 -0.49082 0 0 -0.0164 0.78159 0.32127 0 -0.28969 0.1714 -1.00358 LEU_79 -7.71521 0.76133 2.40714 0.01719 0.07167 -0.10278 -1.51541 0 0 0 0 0 0 0.0813 0.16151 -0.29573 0 1.66147 -0.06103 -4.52854 ILE_80 -8.02003 1.13801 2.88014 0.05015 0.12357 0.13424 -1.55076 0 0 0 -0.73853 0 0 -0.05531 1.37695 -0.09665 0 2.30374 -0.24604 -2.70052 ALA_81 -4.48952 0.56924 2.49644 0.00157 0 -0.13792 -1.33748 0 0 0 0 0 0 0.09239 0 -0.30149 0 1.32468 -0.41077 -2.19286 ALA_82 -4.71347 0.43676 2.69657 0.00134 0 -0.13059 -0.85753 0 0 0 0 0 0 0.00553 0 0.33578 0 1.32468 -0.30369 -1.20461 VAL_83 -5.94714 0.53323 2.57933 0.02554 0.05521 -0.28268 -0.0021 0 0 0 0 0 0 0.02896 0.05768 -0.1713 0 2.64269 -0.07284 -0.55341 ASP_84 -4.59491 0.89968 4.08279 0.00758 0.68327 -0.35718 -1.73279 0.04405 0 0 0 0 0 0.08663 1.83705 -0.82722 0 -2.14574 0.24162 -1.77517 PRO_85 -6.6573 1.27235 2.87997 0.00802 0.09794 -0.09175 -0.34079 0.05875 0 0 0 0 0 0.10408 0.03616 -0.81212 0 -1.64321 0.60376 -4.48415 VAL_86 -4.15695 0.40848 3.25325 0.0238 0.04922 -0.17094 -1.62504 0 0 0 0 0 0 -0.05171 -0.0161 -0.3079 0 2.64269 0.21681 0.26562 ALA_87 -4.32843 0.70543 1.55545 0.00149 0 -0.07053 -0.82794 0 0 0 0 0 0 -0.04579 0 -0.28209 0 1.32468 -0.3093 -2.27703 VAL_88 -7.29557 0.94989 2.06935 0.02364 0.05214 -0.32544 -0.64667 0 0 0 0 0 0 -0.01782 0.03834 -0.32928 0 2.64269 -0.31521 -3.15391 LEU_89 -9.12725 0.75189 3.05216 0.01562 0.07081 -0.06162 -1.52672 0 0 0 0 0 0 -0.0304 0.3182 -0.30336 0 1.66147 -0.17907 -5.35828 ALA_90 -4.76708 0.32722 4.22699 0.00133 0 -0.14857 -2.06354 0 0 0 0 0 0 -0.02869 0 -0.16661 0 1.32468 -0.28889 -1.58317 VAL_91 -6.88329 1.04955 3.07145 0.02123 0.05283 -0.03092 -2.08229 0 0 0 0 0 0 -0.05549 0.17201 -0.30961 0 2.64269 -0.20065 -2.5525 PHE_92 -9.82923 0.64063 2.99782 0.05089 0.22725 -0.03128 -2.57641 0 0 0 0 0 0 -0.03277 2.94782 0.07057 0 1.21829 -0.1591 -4.47552 GLU_93 -4.75779 0.25687 4.58392 0.00732 0.33558 -0.25821 -0.56915 0 0 0 0 0 0 -0.02863 3.03936 -0.20886 0 -2.72453 -0.18274 -0.50686 GLU_94 -3.74133 0.14378 3.56097 0.00591 0.26561 -0.35579 -0.72416 0 0 0 0 0 0 -0.02001 2.58608 -0.32605 0 -2.72453 -0.27648 -1.606 VAL_95 -5.1975 0.94837 1.73619 0.02437 0.05609 -0.16585 -0.81783 0 0 0 0 0 0 -0.00952 0.64149 0.14947 0 2.64269 -0.12052 -0.11256 HIS_96 -3.72307 0.33191 3.34129 0.00589 0.44034 -0.28849 -0.59613 0 0 0 0 0 0 -0.04263 1.35125 -0.42062 0 -0.30065 0.25993 0.35902 VAL_97 -5.6663 0.83366 1.0224 0.02742 0.06907 -0.25575 -0.30618 0 0 0 0 0 0 -0.04412 1.37681 -0.69302 0 2.64269 0.05269 -0.94064 ASN_98 -5.10561 0.87757 2.94411 0.00634 0.3164 -0.42887 -0.25676 0 0 0 0 0 0 -0.0464 1.71977 -1.00945 0 -1.34026 -0.07044 -2.3936 GLU_99 -4.1441 0.28235 4.33061 0.00582 0.24775 0.07473 -2.07757 0 0 0 0 -0.52369 0 0.0568 2.6775 -0.26202 0 -2.72453 -0.21238 -2.26875 VAL_100 -5.05559 0.46238 1.69385 0.02275 0.05557 -0.2968 -0.24669 0 0 0 0 0 0 -0.03132 -0.00732 -0.22503 0 2.64269 -0.35241 -1.33791 LEU_101 -8.05841 1.47978 2.64438 0.01859 0.14139 -0.16778 -0.91896 0 0 0 0 0 0 0.04595 0.33912 -0.18409 0 1.66147 -0.02503 -3.02359 PHE_102 -8.85836 0.70741 4.07432 0.02632 0.22862 -0.00478 -2.2964 0 0 0 0 0 0 0.00493 1.62333 -0.47795 0 1.21829 0.11014 -3.64413 ILE_103 -8.84998 0.79278 3.52637 0.03544 0.07673 -0.55134 -1.58701 0 0 0 0 0 0 -0.01784 0.22335 -0.36975 0 2.30374 0.1409 -4.27662 ILE_104 -7.79218 0.65547 3.58841 0.02879 0.07377 -0.17325 -1.72925 0 0 0 0 0 0 0.00494 0.1029 -0.47361 0 2.30374 0.1005 -3.30977 VAL_105 -6.35421 0.59907 3.38634 0.02277 0.05354 -0.23293 -1.78211 0 0 0 0 0 0 0.05186 0.03799 -0.25306 0 2.64269 -0.07101 -1.89905 PHE_106 -9.18976 1.15528 3.03121 0.021 0.18877 -0.25936 -1.80988 0 0 0 0 0 0 0.00224 1.68064 -0.51328 0 1.21829 -0.02025 -4.49511 GLY_107 -4.90975 0.43865 3.52813 0.00016 0 -0.28161 -1.30048 0 0 0 0 0 0 -0.05347 0 0.31184 0 0.79816 0.51635 -0.95203 GLU_108 -7.3942 0.68087 6.70735 0.02262 0.39108 -0.15927 -2.76005 0 0 0 0 -0.5726 0 0.09307 2.80521 -0.0539 0 -2.72453 0.41561 -2.54875 SER_109 -6.14815 0.42364 6.07844 0.00153 0.02315 -0.52672 -1.41222 0 0 0 0 0 0 -0.03326 0.40168 0.30324 0 -0.28969 -0.02823 -1.20659 LEU_110 -7.00346 1.0711 2.31798 0.02647 0.08313 -0.31208 -1.56783 0 0 0 0 0 0 0.23957 0.22118 -0.28994 0 1.66147 -0.1296 -3.68203 LEU_111 -7.56971 1.04812 3.41887 0.02844 0.22171 -0.0859 -1.82611 0 0 0 0 0 0 0.02148 0.51732 -0.19634 0 1.66147 -0.1163 -2.87694 ASN_112 -7.4136 0.41131 6.9067 0.005 0.25056 -0.26565 -2.16746 0 0 0 0 -0.5726 0 0.09479 1.12087 0.40757 0 -1.34026 0.1268 -2.43597 ASP_113 -6.63922 0.92851 7.02889 0.00522 0.29412 -0.50797 -2.30346 0 0 0 0 0 0 0.0326 1.70362 0.24015 0 -2.14574 0.04142 -1.32187 ALA_114 -4.6568 0.39746 2.75248 0.00133 0 0.04487 -1.59304 0 0 0 0 0 0 -0.05383 0 -0.3507 0 1.32468 -0.32239 -2.45594 VAL_115 -6.12418 0.39183 3.22837 0.01959 0.05192 -0.19959 -1.96398 0 0 0 0 0 0 -0.02576 -0.01573 -0.35166 0 2.64269 -0.28025 -2.62675 THR_116 -7.1453 0.73888 4.88936 0.0121 0.06642 -0.34608 -1.02019 0 0 0 0 0 0 0.02724 0.51109 0.08491 0 1.15175 -0.04408 -1.07389 VAL_117 -7.84051 1.47533 1.3723 0.02424 0.05276 -0.26549 -1.11809 0 0 0 0 0 0 0.06146 0.4369 -0.22178 0 2.64269 -0.11046 -3.49066 VAL_118 -8.46368 1.28085 1.96113 0.03474 0.05714 0.03609 -2.00023 0 0 0 0 0 0 0.00894 0.31626 -0.01137 0 2.64269 -0.19557 -4.33301 LEU_119 -7.64127 1.69819 2.45148 0.02881 0.14035 -0.06352 -1.52276 0 0 0 -0.49082 0 0 0.43848 0.27809 -0.01243 0 1.66147 0.53985 -2.49407 TYR_120 -8.02732 2.04016 3.58422 0.02343 0.09461 -0.29163 -1.34972 0 0 0 0 0 0 0.35655 1.62803 -0.08841 0.01959 0.58223 5.59802 4.16975 ASN_121 -7.16902 1.4071 5.17812 0.00684 0.29923 -0.1812 -1.38856 0 0 0 0 0 0 -0.11353 1.8655 0.16679 0 -1.34026 5.21244 3.94345 VAL_122 -6.40704 1.47317 1.47292 0.02553 0.04093 0.04081 -0.89241 0 0 0 0 0 0 -0.09321 0.15577 0.60373 0 2.64269 0.30268 -0.63444 PHE_123 -8.61619 1.74006 2.43762 0.02852 0.28828 -0.1356 -1.00863 0 0 0 0 0 0 0.05798 3.20647 -0.04453 0 1.21829 0.11355 -0.71418 GLU_124 -3.67598 0.18154 3.45047 0.00556 0.25261 -0.36425 0.12176 0 0 0 0 0 0 -0.01202 2.60445 -0.36141 0 -2.72453 -0.22178 -0.74357 SER_125 -5.01235 0.36967 5.2079 0.00153 0.02283 -0.25293 -0.63008 0 0 0 0 0 0 -0.02218 0.54004 0.35837 0 -0.28969 0.08132 0.37441 PHE_126 -7.93497 1.49506 1.96873 0.02426 0.24052 -0.10939 -1.1301 0 0 0 0 0 0 0.36776 3.06022 0.04426 0 1.21829 0.26657 -0.48879 VAL_127 -4.70756 0.41403 2.02179 0.02227 0.05382 -0.10828 -0.41037 0 0 0 0 0 0 -0.04856 0.34035 -0.19278 0 2.64269 -0.18196 -0.15454 THR_128 -3.06955 0.11655 3.59688 0.00792 0.05412 -0.32187 -0.61438 0 0 0 0 -0.32215 0 0.20596 0.11402 -0.04338 0 1.15175 -0.14848 0.7274 LEU_129 -8.33369 1.7462 2.89582 0.01629 0.12188 0.01408 -0.56609 0 0 0 0 0 0 0.31931 2.16018 -0.15304 0 1.66147 0.08557 -0.03202 GLY_130 -3.07692 0.25476 3.01946 1e-05 0 -0.0042 -2.26424 0 0 0 0 0 0 0.10742 0 -1.45545 0 0.79816 0.31779 -2.3032 GLY_131 -3.20184 1.07299 2.23442 0.00885 0 -0.02654 -0.847 0 0 0 0 0 0 0.25702 0 -1.36585 0 0.79816 0.26553 -0.80426 ASP_132 -2.7975 1.03094 1.57134 0.00712 0.79178 0.04388 0.05189 0 0 0 0 0 0 -0.04804 1.96196 -0.3493 0 -2.14574 -0.14832 -0.02998 ALA_133 -2.76492 0.59395 1.65204 0.00134 0 -0.15166 -0.83418 0 0 0 0 0 0 1.05227 0 0.17505 0 1.32468 -0.12577 0.92278 VAL_134 -2.31106 0.30357 0.26971 0.01846 0.04432 -0.12908 0.12009 0 0 0 0 0 0 0.00958 0.03283 -0.67333 0 2.64269 -0.01306 0.31472 THR_135 -5.61774 0.72297 3.23982 0.01263 0.06952 -0.28861 -1.62434 0 0 0 0 0 0 -0.05697 0.0858 0.28744 0 1.15175 0.21425 -1.80348 GLY_136 -2.9486 0.33364 2.2048 0.00016 0 -0.06219 -0.96151 0 0 0 0 0 0 -0.13827 0 0.36655 0 0.79816 0.51369 0.10644 VAL_137 -4.313 0.558 2.92651 0.02589 0.05705 -0.23168 -0.66222 0 0 0 0 0 0 0.0101 -0.01595 -0.33194 0 2.64269 0.15145 0.8169 ASP_138 -7.28784 0.40144 7.17859 0.00419 0.30558 -0.2678 -3.46845 0 0 0 0 -0.32215 0 0.24322 1.78306 -0.23199 0 -2.14574 -0.14755 -3.95545 CYS_139 -5.67294 0.33304 3.70121 0.00206 0.01028 -0.16782 -1.92738 0 0 0 0 0 0 0.04985 0.16591 0.29773 0 3.25479 -0.09732 -0.05059 VAL_140 -5.50354 0.76223 3.92931 0.0253 0.05451 -0.09166 -1.82894 0 0 0 0 0 0 -0.0327 0.13446 -0.26821 0 2.64269 -0.01344 -0.18998 LYS_141 -6.1196 0.49551 5.99982 0.00729 0.11711 -0.03047 -3.71483 0 0 0 0 0 0 -0.01497 1.10012 -0.06703 0 -0.71458 -0.32393 -3.26556 GLY_142 -4.01039 0.30142 4.44344 0.00014 0 -0.20017 -1.924 0 0 0 0 0 0 -0.02221 0 0.56812 0 0.79816 -0.02768 -0.07317 ILE_143 -5.39414 0.52256 3.95561 0.02838 0.06683 -0.07972 -1.34124 0 0 0 0 0 0 -0.05684 0.0984 -0.45854 0 2.30374 0.23619 -0.11879 VAL_144 -5.49293 0.48148 3.69741 0.02107 0.0494 -0.21045 -2.23055 0 0 0 0 0 0 -0.05505 0.00743 -0.26121 0 2.64269 -0.07848 -1.4292 SER_145 -5.5183 0.2961 5.5123 0.00144 0.02246 -0.37042 -2.76971 0 0 0 0 0 0 -0.01034 0.76968 0.20467 0 -0.28969 -0.24972 -2.40153 PHE_146 -8.65483 1.224 3.31856 0.02392 0.26473 0.02103 -2.5119 0 0 0 0 0 0 0.05098 1.51157 -0.43458 0 1.21829 -0.12219 -4.09042 PHE_147 -7.11911 0.57389 3.71657 0.02468 0.23989 -0.12795 -2.01118 0 0 0 0 0 0 0.02523 1.94755 0.06488 0 1.21829 -0.00455 -1.4518 VAL_148 -4.5029 0.33186 3.36716 0.0229 0.05333 -0.12907 -2.23409 0 0 0 0 0 0 -0.03857 0.05911 -0.33159 0 2.64269 -0.09274 -0.85191 VAL_149 -6.82877 0.37198 3.05637 0.02323 0.0531 -0.14197 -2.04902 0 0 0 0 0 0 -0.04569 -0.01195 -0.33668 0 2.64269 -0.07219 -3.3389 SER_150 -5.10969 0.23657 4.42416 0.00218 0.06886 0.02575 -2.65266 0 0 0 0 0 0 0.05981 0.58346 0.33292 0 -0.28969 0.14907 -2.16927 LEU_151 -5.18938 0.35763 4.12286 0.01873 0.07106 -0.0706 -2.24162 0 0 0 0 0 0 0.14322 0.21405 -0.27137 0 1.66147 0.11654 -1.06742 GLY_152 -3.88986 0.31453 3.68864 0.00012 0 -0.13043 -1.79353 0 0 0 0 0 0 0.0447 0 0.66224 0 0.79816 0.29078 -0.01465 GLY_153 -4.93609 0.64082 3.94013 0.00016 0 -0.26248 -2.09342 0 0 0 0 0 0 0.02521 0 0.55191 0 0.79816 0.56998 -0.76561 THR_154 -5.74132 0.74438 5.02707 0.01089 0.05319 -0.10435 -2.77151 0 0 0 0 0 0 -0.02955 0.01054 -0.00086 0 1.15175 0.233 -1.41678 LEU_155 -5.5044 0.6439 3.88099 0.02077 0.15758 -0.13334 -2.36405 0 0 0 0 0 0 -0.0095 0.37275 -0.19036 0 1.66147 0.04713 -1.41705 VAL_156 -6.47981 0.509 3.13467 0.02037 0.05504 -0.20863 -1.56467 0 0 0 0 0 0 0.00587 0.01104 -0.35213 0 2.64269 0.09326 -2.13331 GLY_157 -4.32633 0.26143 3.40849 0.00013 0 -0.20231 -1.67198 0 0 0 0 0 0 0.0287 0 0.41849 0 0.79816 0.19372 -1.09149 VAL_158 -7.22449 0.89921 3.15542 0.0265 0.05402 -0.29307 -2.44688 0 0 0 0 0 0 -0.04132 0.01476 -0.30319 0 2.64269 0.09728 -3.41909 ILE_159 -5.98055 0.59261 3.63536 0.03595 0.07537 -0.12167 -2.08391 0 0 0 0 0 0 -0.04525 0.34164 -0.19877 0 2.30374 -0.06077 -1.50624 PHE_160 -9.24421 1.43893 3.37246 0.02352 0.22948 -0.11546 -1.57393 0 0 0 0 0 0 0.17624 1.89326 0.02186 0 1.21829 -0.10263 -2.66217 ALA_161 -6.05494 0.59859 3.12646 0.00131 0 -0.08156 -1.65134 0 0 0 0 0 0 -0.04517 0 -0.1287 0 1.32468 -0.25778 -3.16846 PHE_162 -7.16063 0.82383 3.54009 0.0593 0.23166 -0.2288 -1.22244 0 0 0 0 0 0 0.21413 3.36377 0.01986 0 1.21829 -0.21139 0.64767 LEU_163 -6.7355 0.87424 3.63088 0.01681 0.12371 0.03665 -1.88924 0 0 0 0 0 0 0.00984 0.32032 -0.17227 0 1.66147 0.07071 -2.05238 LEU_164 -10.1785 2.11233 2.32589 0.01374 0.16905 -0.1647 -1.87858 0 0 0 0 0 0 0.04427 1.10506 -0.26704 0 1.66147 -0.05752 -5.11458 SER_165 -6.43665 0.9315 6.37994 0.00165 0.06129 -0.13994 -3.36169 0 0 0 -0.48124 0 0 -0.01113 0.52518 0.34825 0 -0.28969 0.0195 -2.45304 LEU_166 -5.57578 0.39484 4.08372 0.02183 0.07357 -0.16215 -1.62372 0 0 0 0 0 0 -0.03861 0.17774 -0.3057 0 1.66147 0.02499 -1.26781 VAL_167 -6.15585 0.5914 2.88073 0.0246 0.05453 0.05707 -2.01458 0 0 0 -0.49943 0 0 0.10123 0.19738 -0.24355 0 2.64269 -0.23701 -2.60078 THR_168 -6.27951 0.27256 4.57939 0.0053 0.0426 -0.07033 -1.6074 0 0 0 0 0 0 -0.02747 0.04521 -0.27599 0 1.15175 -0.16829 -2.33218 ARG_169 -5.83955 0.59461 3.84946 0.01444 0.30755 -0.34826 -1.16483 0 0 0 0 0 0 0.05919 2.19542 -0.01536 0 -0.09474 -0.1453 -0.58735 PHE_170 -4.48597 0.42931 1.95775 0.02461 0.29509 -0.2766 -1.28089 0 0 0 0 0 0 -0.05307 1.4956 -0.22138 0 1.21829 -0.29431 -1.19157 THR_171 -3.80665 0.50434 3.99027 0.00712 0.07143 0.0151 -0.95597 0 0 0 -0.49943 0 0 0.2269 0.13256 -0.72272 0 1.15175 -0.32282 -0.20812 LYS_172 -2.60521 0.22239 1.40718 0.012 0.25569 -0.21943 0.84472 0 0 0 0 0 0 -0.02116 1.26798 0.23806 0 -0.71458 0.47299 1.16063 HIS_173 -8.17373 1.63196 4.83911 0.00484 0.40653 -0.36515 -1.37725 0 0 0 0 0 0 -0.05265 1.93259 -0.41695 0 -0.30065 0.33297 -1.53838 VAL_174 -3.40005 0.48695 2.01124 0.02309 0.05628 -0.15768 0.41748 0 0 0 0 0 0 -0.15277 0.97702 0.41231 0 2.64269 -0.1784 3.13814 ARG_175 -3.70926 1.1623 2.3745 0.01979 0.64616 0.02389 0.4378 0 0 0 0 0 0 -0.10042 2.52828 0.00383 0 -0.09474 0.43551 3.72764 ILE_176 -3.05279 1.50828 2.58574 0.065 0.08243 0.07775 -0.69494 0 0 0 0 0 0 0.00147 0.66167 2.58348 0 2.30374 5.38142 11.5033 ILE_177 -6.23815 0.61929 2.25036 0.02934 0.14736 0.08989 -0.61584 0 0 0 0 0 0 -0.05004 0.89078 0.28347 0 2.30374 4.87072 4.58093 GLU_178 -8.77229 2.04819 7.94901 0.00694 0.28739 -0.20425 -4.7578 0.02437 0 0 -0.89849 -0.76005 0 0.13367 3.7748 0.0193 0 -2.72453 5.03585 1.16211 PRO_179 -6.73662 1.73359 3.22218 0.00278 0.04443 -0.15627 -0.8453 0.03201 0 0 0 0 0 0.08053 0.61845 -0.37898 0 -1.64321 4.94365 0.91724 GLY_180 -3.62725 0.67311 3.48074 0.00012 0 -0.14803 -1.80711 0 0 0 0 0 0 -0.05283 0 0.34853 0 0.79816 0.23596 -0.0986 PHE_181 -8.08871 0.58375 3.26961 0.02266 0.18136 -0.43418 -1.57083 0 0 0 0 0 0 -0.0468 2.44697 0.26415 0 1.21829 0.34149 -1.81222 VAL_182 -7.49932 1.21382 1.63486 0.01977 0.05276 0.06457 -2.42649 0 0 0 0 0 0 0.00692 0.01224 -0.26109 0 2.64269 -0.11149 -4.65077 PHE_183 -9.1959 0.94693 2.98584 0.0246 0.26685 -0.19413 -2.13816 0 0 0 0 0 0 -0.04108 1.96628 0.02038 0 1.21829 0.00426 -4.13585 VAL_184 -4.84161 0.48026 3.87761 0.02422 0.05498 -0.14523 -2.24941 0 0 0 0 0 0 -0.05702 0.11443 -0.36474 0 2.64269 0.03182 -0.43199 ILE_185 -8.72149 1.06729 2.55976 0.02673 0.07429 -0.17663 -1.50547 0 0 0 0 0 0 -0.02606 0.43669 -0.15889 0 2.30374 -0.03695 -4.157 SER_186 -4.883 0.39149 4.3827 0.00127 0.02265 -0.29272 -2.06798 0 0 0 0 0 0 -0.03305 0.47552 0.28008 0 -0.28969 -0.13113 -2.14386 TYR_187 -7.61749 0.72684 4.51642 0.03464 0.24721 -0.1858 -2.12241 0 0 0 0 0 0 0.49682 2.76097 -0.01407 0.00154 0.58223 -0.15126 -0.72436 LEU_188 -7.19154 0.81513 4.76556 0.02362 0.16744 -0.02271 -2.82801 0 0 0 0 0 0 0.05798 1.16492 -0.2968 0 1.66147 -0.26722 -1.95014 SER_189 -6.17176 0.8454 5.69552 0.00172 0.0673 -0.33797 -1.52912 0 0 0 0 0 0 0.0432 0.58037 0.33528 0 -0.28969 -0.03277 -0.79252 TYR_190 -8.39708 1.26495 5.24385 0.02438 0.21785 -0.02478 -1.84407 0 0 0 -0.26655 0 0 -0.00423 1.78554 -0.48161 0.05957 0.58223 0.24531 -1.59464 LEU_191 -6.82499 0.56592 4.49363 0.02114 0.08587 -0.18987 -1.83061 0 0 0 0 0 0 -0.00238 0.19773 -0.28818 0 1.66147 -0.04831 -2.15858 THR_192 -6.90165 0.73173 5.27652 0.01385 0.06313 -0.20106 -3.23504 0 0 0 0 0 0 -0.02502 0.00425 -0.00643 0 1.15175 -0.12597 -3.25393 SER_193 -6.99995 0.55009 5.40949 0.00164 0.02528 -0.26576 -1.6198 0 0 0 0 0 0 -0.00256 0.67254 0.2256 0 -0.28969 -0.0732 -2.36632 GLU_194 -5.17749 0.30007 5.4313 0.00629 0.28176 -0.20419 -2.05731 0 0 0 0 -0.64992 0 0.02896 2.57353 -0.02417 0 -2.72453 -0.10838 -2.32409 MET_195 -4.21628 0.454 3.00551 0.00618 0.07242 -0.19761 -0.87551 0 0 0 0 0 0 0.03136 1.48552 -0.17615 0 1.65735 -0.1526 1.09418 LEU_196 -4.44527 0.59366 2.65141 0.01624 0.10351 -0.26796 -0.72835 0 0 0 0 0 0 0.07859 0.05836 -0.13091 0 1.66147 -0.40235 -0.8116 SER_197 -2.05532 0.17301 2.56564 0.00402 0.03392 -0.24038 -1.13993 0 0 0 0 0 0 -0.07278 0.09165 0.20459 0 -0.28969 -0.16266 -0.88793 LEU_198 -5.85919 0.56847 2.06857 0.01368 0.10176 0.0973 -0.79614 0 0 0 0 0 0 0.06535 0.39779 -0.30343 0 1.66147 0.05995 -1.92441 SER_199 -3.55313 0.31715 2.15994 0.00151 0.06328 -0.10969 0.24511 0 0 0 0 0 0 0.00116 0.12072 -0.53397 0 -0.28969 -0.13021 -1.70781 ALA_200 -4.96723 1.14303 1.08375 0.00332 0 -0.10771 -0.4186 0 0 0 0 0 0 0.02262 0 0.33739 0 1.32468 0.3854 -1.19333 ILE_201 -6.7452 0.79291 2.72004 0.07506 0.11874 -0.03095 -1.10877 0 0 0 0 0 0 -0.0574 1.24463 -0.16235 0 2.30374 0.4089 -0.44064 LEU_202 -7.6092 1.07397 0.63545 0.0179 0.07058 -0.17699 -0.54312 0 0 0 0 0 0 -0.00351 0.28504 -0.29112 0 1.66147 -0.22049 -5.10003 ALA_203 -5.37871 0.50438 2.5555 0.00139 0 -0.06604 -1.35735 0 0 0 0 0 0 -0.03605 0 -0.12064 0 1.32468 -0.31406 -2.8869 ILE_204 -9.37309 1.3768 4.09776 0.03096 0.07328 -0.23056 -1.24683 0 0 0 0 0 0 -0.05352 0.18154 -0.36917 0 2.30374 -0.19137 -3.40047 THR_205 -6.67735 0.68 4.28987 0.00899 0.05566 -0.18886 -2.21617 0 0 0 0 0 0 -0.02408 0.01932 0.03034 0 1.15175 -0.01155 -2.88208 PHE_206 -7.68558 1.4835 3.05132 0.02386 0.30949 -0.05735 -1.85919 0 0 0 0 0 0 -0.02703 2.28856 0.22869 0 1.21829 -0.10114 -1.12658 CYS_207 -6.6302 0.92195 3.82438 0.00214 0.01299 -0.14478 -1.9728 0 0 0 0 0 0 0.14465 0.44536 0.24282 0 3.25479 -0.17567 -0.07438 GLY_208 -3.70112 1.04236 3.28861 0.0001 0 0.07605 -2.72079 0 0 0 0 0 0 0.22729 0 0.15907 0 0.79816 0.16418 -0.66609 ILE_209 -6.81741 0.88224 3.20977 0.03001 0.13501 -0.14557 -2.1098 0 0 0 0 0 0 -0.1543 0.80559 0.38592 0 2.30374 0.21009 -1.26471 CYS_210 -6.74371 1.08646 2.8442 0.00244 0.01489 -0.12439 -1.12584 0 0 0 0 0 0 -0.03724 0.50633 0.32294 0 3.25479 -0.13783 -0.13695 CYS_211 -6.78122 1.58251 3.80739 0.00351 0.02649 0.13693 -2.38796 0 0 0 0 0 0 0.13693 0.893 0.28691 0 3.25479 -0.27505 0.68424 GLN_212 -7.01565 0.56058 5.91773 0.01697 0.80861 0.19403 -1.72051 0 0 0 0 -0.92187 0 -0.01625 3.70646 -0.01063 0 -1.45095 -0.19718 -0.12866 LYS_213 -5.24498 0.26613 3.75694 0.00793 0.12585 -0.38757 -0.25974 0 0 0 0 0 0 -0.03376 0.92337 -0.05437 0 -0.71458 -0.23963 -1.85441 TYR_214 -5.78946 0.43679 3.16346 0.0232 0.31798 -0.24919 -2.0072 0 0 0 -0.48124 0 0 -0.02623 1.6716 -0.30767 0.00064 0.58223 -0.20115 -2.86624 VAL_215 -8.34753 2.0883 2.7722 0.0218 0.05418 -0.09972 -2.50475 0 0 0 0 0 0 0.01056 0.02913 -0.47507 0 2.64269 0.07979 -3.72842 LYS_216 -5.54886 0.49184 3.89503 0.01223 0.4716 0.07683 0.10474 0 0 0 0 0 0 -0.05475 2.0335 -0.07563 0 -0.71458 -0.01902 0.67292 ALA_217 -1.98986 0.20789 1.74089 0.00147 0 -0.25247 0.29462 0 0 0 0 0 0 0.33911 0 -0.19037 0 1.32468 -0.4524 1.02356 ASN_218 -4.07324 0.16088 3.7817 0.00558 0.26578 -0.61036 -0.77858 0 0 0 0 0 0 -0.03365 1.47837 0.03845 0 -1.34026 -0.18135 -1.28669 ILE_219 -7.71914 0.76814 2.8395 0.03063 0.11841 -0.44233 -0.72051 0 0 0 0 0 0 0.07165 0.3583 0.85419 0 2.30374 0.30459 -1.23284 SER_220 -4.5467 0.47061 5.41924 0.00243 0.05064 -0.05583 -1.86861 0 0 0 -0.89849 0 0 -0.02112 0.58284 -0.04619 0 -0.28969 -0.05267 -1.25352 GLU_221 -3.16007 0.22335 3.57891 0.0097 0.94401 -0.07569 -1.49461 0 0 0 0 0 0 0.0444 3.18585 -0.30464 0 -2.72453 -0.48776 -0.2611 GLN_222 -3.64853 0.30165 4.16148 0.01029 0.843 -0.12487 -1.48984 0 0 0 0 0 0 -0.02635 2.25227 -0.25097 0 -1.45095 -0.46986 0.10732 SER_223 -7.17164 0.86506 6.72613 0.00137 0.02313 -0.20023 -2.16772 0 0 0 0 -0.76005 0 -0.01653 0.49538 0.29878 0 -0.28969 -0.11251 -2.30854 ALA_224 -5.49601 0.38263 3.89775 0.00135 0 -0.12247 -2.10011 0 0 0 0 0 0 0.10493 0 -0.15597 0 1.32468 -0.0925 -2.25572 THR_225 -5.50256 0.41359 4.88852 0.01078 0.06036 -0.35774 -2.72383 0 0 0 0 0 0 0.00683 0.01456 -0.00077 0 1.15175 -0.13797 -2.17648 THR_226 -5.57522 0.1767 5.4519 0.01148 0.06373 -0.02873 -3.46989 0 0 0 0 0 0 -0.01666 0.01265 0.01791 0 1.15175 0.03161 -2.17276 VAL_227 -8.73529 0.88471 2.80855 0.02014 0.04986 -0.23582 -2.117 0 0 0 0 0 0 -0.02186 0.05055 -0.32744 0 2.64269 -0.0324 -5.0133 ARG_228 -6.73437 0.21773 4.9106 0.03088 0.67436 -0.22396 -2.11251 0 0 0 0 0 0 0.02697 3.18892 -0.09461 0 -0.09474 -0.2283 -0.43902 TYR_229 -6.30921 0.44842 4.30786 0.07054 0.25285 -0.24709 -1.75533 0 0 0 0 0 0 0.05977 3.05389 0.00782 1e-05 0.58223 -0.25103 0.22072 THR_230 -6.44782 0.63007 4.76236 0.00929 0.05904 -0.16362 -3.02559 0 0 0 0 0 0 -0.01534 -0.00081 -0.01629 0 1.15175 -0.00414 -3.0611 MET_231 -11.5502 1.60483 5.23402 0.00481 0.04204 -0.47503 -2.09796 0 0 0 0 0 0 0.14185 2.10463 -0.09766 0 1.65735 -0.03367 -3.46496 LYS_232 -5.16561 0.35751 4.53542 0.00905 0.19303 0.00481 -1.779 0 0 0 0 0 0 0.0095 1.1319 0.04062 0 -0.71458 -0.21899 -1.59634 MET_233 -5.14281 0.30605 4.43457 0.0067 0.06733 -0.12173 -1.72051 0 0 0 -0.62791 0 0 0.01045 1.37248 -0.11368 0 1.65735 -0.22551 -0.09723 LEU_234 -5.84453 0.51823 4.18183 0.01623 0.06484 -0.22468 -1.9454 0 0 0 0 0 0 -0.02352 0.27768 -0.26063 0 1.66147 -0.19214 -1.77062 ALA_235 -4.11161 0.46777 3.00186 0.00139 0 0.06826 -1.94222 0 0 0 0 0 0 -0.04874 0 -0.28058 0 1.32468 -0.39874 -1.91792 SER_236 -2.95872 0.28311 3.6654 0.00228 0.06518 -0.12595 -1.51405 0 0 0 -0.62791 0 0 -0.00504 0.39439 -0.35785 0 -0.28969 -0.56201 -2.03087 GLY_237 -3.06914 0.46092 3.38392 6e-05 0 0.01596 -2.67966 0 0 0 0 0 0 -0.07638 0 0.17443 0 0.79816 -0.19681 -1.18853 ALA_238 -4.62074 1.54617 2.98338 0.00159 0 0.06456 -2.39231 0 0 0 0 0 0 -0.05024 0 -0.15678 0 1.32468 -0.16811 -1.46781 GLU_239 -5.29098 0.58687 3.85602 0.00951 0.36864 -0.15475 -1.4679 0 0 0 0 0 0 -0.12095 3.28294 -0.26491 0 -2.72453 -0.43344 -2.35349 THR_240 -4.41977 0.63656 3.69462 0.0076 0.07199 0.00694 -1.54347 0 0 0 0 0 0 0.37053 0.01763 -0.10785 0 1.15175 -0.43153 -0.54501 ILE_241 -8.51328 1.6674 1.42759 0.02426 0.05357 -0.1545 -1.01274 0 0 0 0 0 0 0.14066 0.1464 0.1466 0 2.30374 -0.09167 -3.86196 ILE_242 -6.82275 0.92517 2.36189 0.04309 0.11541 -0.05687 -0.4654 0 0 0 0 0 0 0.1524 0.86306 -0.0653 0 2.30374 0.19558 -0.44998 PHE_243 -6.07233 0.43834 3.04883 0.05108 0.26697 -0.13641 -1.21076 0 0 0 0 0 0 -0.038 2.96337 -0.07543 0 1.21829 -0.17338 0.28056 MET_244 -8.83109 1.23687 2.8325 0.00492 0.04302 -0.06794 -1.65239 0 0 0 0 0 0 -0.03479 1.80093 -0.05398 0 1.65735 -0.31093 -3.37552 PHE_245 -10.589 2.63385 1.41637 0.0313 0.24129 0.01646 -1.09022 0 0 0 0 0 0 -0.0412 3.62441 0.25067 0 1.21829 -0.19661 -2.4844 LEU_246 -3.91575 0.12889 2.3088 0.02112 0.09527 -0.25869 -0.31499 0 0 0 0 0 0 0.04622 0.14802 -0.16294 0 1.66147 -0.332 -0.57459 GLY_247 -3.35798 0.43869 3.50584 0.00013 0 -0.08864 -2.40199 0 0 0 0 0 0 0.02193 0 0.64399 0 0.79816 0.72015 0.28028 ILE_248 -6.63309 0.9032 3.15074 0.03919 0.18604 0.01376 -0.94801 0 0 0 0 0 0 -0.05436 0.87386 0.16079 0 2.30374 0.80634 0.8022 SER_249 -4.17102 0.4381 3.53361 0.0024 0.06442 -0.2621 -0.49502 0 0 0 0 0 0 0.27337 0.17955 -0.3485 0 -0.28969 -0.39016 -1.46504 ALA_250 -3.19617 0.18252 2.43706 0.00142 0 -0.13849 -0.58746 0 0 0 0 0 0 0.06895 0 0.56063 0 1.32468 0.29953 0.95267 VAL_251 -3.60576 0.42719 2.02444 0.03297 0.05709 0.03174 -0.51669 0 0 0 0 0 0 0.04142 0.03344 -0.38474 0 2.64269 0.56802 1.35181 ASP_252 -5.74777 1.2833 5.48069 0.01113 0.69542 0.09316 -2.54554 0.0129 0 0 -0.22913 0 0 -0.02847 1.62097 -0.50615 0 -2.14574 -0.01697 -2.02219 PRO_253 -5.63721 1.26554 3.03256 0.00273 0.04503 0.09696 -1.71735 0.07302 0 0 0 0 0 -0.08741 0.37139 -0.39789 0 -1.64321 -0.17129 -4.76714 VAL_254 -3.97001 0.47692 2.78536 0.02342 0.0567 -0.12712 -1.06903 0 0 0 -0.22913 0 0 0.00416 0.5449 0.16575 0 2.64269 -0.29686 1.00774 ILE_255 -6.40213 0.62804 3.03917 0.03192 0.0692 -0.43571 -1.3349 0 0 0 -0.03115 0 0 0.18604 0.23555 -0.53134 0 2.30374 -0.0271 -2.26866 TRP_256 -9.35063 1.00998 4.4742 0.02769 0.51948 -0.3201 0.36105 0 0 0 0 0 0 0.2607 1.60188 -0.04384 0 2.26099 -0.13586 0.66555 THR_257 -4.6299 0.51938 3.0615 0.00799 0.07584 -0.22132 -1.38784 0 0 0 0 0 0 -0.05479 0.00292 -0.192 0 1.15175 -0.49287 -2.15934 TRP_258 -5.69264 0.45227 3.79344 0.01883 0.34401 -0.36156 0.74278 0 0 0 0 0 0 0.28628 1.99031 -0.31346 0 2.26099 -0.20996 3.31128 ASN_259 -2.55346 0.16949 2.6883 0.01095 0.32472 -0.57081 0.13615 0 0 0 0 0 0 0.38019 1.58755 -1.00086 0 -1.34026 -0.4154 -0.58344 THR_260 -3.5138 0.43341 2.08173 0.00761 0.05667 -0.18607 -0.64674 0 0 0 0 0 0 0.27322 0.09686 -0.07643 0 1.15175 -0.3929 -0.7147 ALA_261 -2.05188 0.13201 0.94455 0.00376 0 -0.15401 0.50414 0 0 0 0 0 0 0.15871 0 -0.11208 0 1.32468 0.53205 1.28192 PHE_262 -7.36923 0.69846 1.98989 0.02165 0.20633 -0.07752 -2.67971 0 0 0 0 0 0 0.00951 1.72298 0.03146 0 1.21829 0.4435 -3.7844 VAL_263 -6.65478 0.90867 1.84782 0.02823 0.05492 -0.18186 -0.66559 0 0 0 0 0 0 -0.04688 -0.00346 -0.27282 0 2.64269 -0.10978 -2.45283 LEU_264 -3.97713 0.29987 2.45343 0.02312 0.07724 -0.1956 -0.19951 0 0 0 0 0 0 0.01844 0.22426 -0.28952 0 1.66147 -0.2214 -0.12534 LEU_265 -5.65554 0.4224 3.66926 0.02097 0.06621 -0.25705 -0.90175 0 0 0 0 0 0 -0.02908 0.34777 -0.25047 0 1.66147 -0.24009 -1.1459 THR_266 -7.6605 1.21111 4.8966 0.01412 0.06589 0.03922 -2.82987 0 0 0 0 0 0 -0.03956 0.08223 0.05166 0 1.15175 -0.11795 -3.1353 LEU_267 -6.89375 0.52796 3.00886 0.01474 0.07146 -0.15798 -1.78352 0 0 0 0 0 0 0.07622 0.21051 -0.30367 0 1.66147 -0.20425 -3.77195 VAL_268 -5.03748 0.60024 3.57549 0.02093 0.05304 -0.08606 -1.7164 0 0 0 0 0 0 -0.03251 -0.01027 -0.31004 0 2.64269 -0.23355 -0.53392 PHE_269 -11.2819 1.20887 3.92659 0.05627 0.26886 -0.21152 -1.78422 0 0 0 0 0 0 -0.00463 3.31971 0.06323 0 1.21829 -0.1603 -3.38079 ILE_270 -8.85784 1.19168 4.46881 0.04466 0.11181 -0.54074 -2.09141 0 0 0 0 0 0 -0.01858 1.17698 -0.31465 0 2.30374 -0.15228 -2.6778 SER_271 -3.8264 0.17206 3.86931 0.0014 0.02385 -0.22032 -2.06006 0 0 0 0 0 0 0.01158 0.42618 0.29025 0 -0.28969 -0.08256 -1.68439 VAL_272 -6.08208 0.59618 3.22007 0.02463 0.05501 -0.0161 -1.22786 0 0 0 0 0 0 -0.04824 0.05159 -0.24914 0 2.64269 -0.10367 -1.13692 TYR_273 -12.4587 1.92416 5.02887 0.07441 0.30759 -0.37115 -2.38693 0 0 0 0 0 0 -0.03797 3.12426 0.00912 0.01164 0.58223 -0.16964 -4.36215 ARG_274 -10.8146 1.20352 8.52936 0.01489 0.21751 -0.67253 -2.25197 0 0 0 0 0 0 -0.02196 1.85722 0.02148 0 -0.09474 -0.02372 -2.03548 ALA_275 -4.70272 0.19284 3.2628 0.00155 0 0.01901 -1.68405 0 0 0 0 0 0 0.00565 0 -0.22161 0 1.32468 -0.09113 -1.89298 ILE_276 -4.17444 0.17042 2.71252 0.04967 0.12052 -0.22349 -1.29143 0 0 0 0 0 0 0.07774 1.07994 -0.47027 0 2.30374 -0.16358 0.19133 GLY_277 -4.79862 0.38373 3.27212 0.00019 0 -0.13208 -1.54682 0 0 0 0 0 0 0.24857 0 0.3872 0 0.79816 0.59969 -0.78785 VAL_278 -6.80494 0.68452 3.26851 0.03514 0.05603 0.05017 -3.17335 0 0 0 0 0 0 -0.04477 -0.01431 -0.36029 0 2.64269 0.57361 -3.08699 VAL_279 -6.37217 0.50111 2.87467 0.02652 0.05616 -0.14033 -1.26987 0 0 0 0 0 0 0.09912 -0.01908 -0.30659 0 2.64269 -0.07737 -1.98515 LEU_280 -5.5877 0.35553 3.51704 0.02442 0.17667 -0.27692 -1.1502 0 0 0 0 0 0 -0.01479 0.48518 -0.19826 0 1.66147 -0.06218 -1.06974 GLN_281 -10.1689 0.93507 6.62312 0.00709 0.18788 -0.48807 -1.60479 0 0 0 0 0 0 0.06482 2.25886 -0.15404 0 -1.45095 -0.23192 -4.02182 THR_282 -7.26939 0.56757 6.15127 0.00876 0.061 -0.05216 -3.00187 0 0 0 0 0 0 -0.02492 0.00761 0.001 0 1.15175 -0.15011 -2.5495 TRP_283 -6.47764 0.40813 3.9847 0.02628 0.30769 -0.37851 -0.98267 0 0 0 0 0 0 0.02267 2.18766 0.10011 0 2.26099 -0.07576 1.38365 ILE_284 -6.90873 0.54984 3.37738 0.0267 0.07186 0.09028 -1.29383 0 0 0 -0.6647 0 0 0.03447 0.11248 -0.45042 0 2.30374 -0.15041 -2.90133 LEU_285 -9.46112 1.25617 3.91351 0.01718 0.08462 -0.37338 -2.03243 0 0 0 0 0 0 -0.03558 0.41544 -0.24357 0 1.66147 -0.14399 -4.94166 ASN_286 -7.75049 0.87971 5.85291 0.00641 0.25901 -0.41397 -2.31491 0 0 0 0 -0.73969 0 -0.05839 1.21743 0.1372 0 -1.34026 -0.16062 -4.42566 ARG_287 -4.51094 0.39752 3.59077 0.01416 0.40649 -0.12117 -1.10445 0 0 0 -0.6647 0 0 0.08387 1.62391 -0.10991 0 -0.09474 -0.2324 -0.72159 TYR_288 -4.11368 0.24104 2.81787 0.02351 0.33428 -0.19724 -1.16934 0 0 0 0 0 0 0.03413 1.83294 -0.25498 0.00709 0.58223 -0.3064 -0.16854 ARG_289 -8.36753 0.70235 5.4068 0.01472 0.29678 -0.02479 -0.1906 0 0 0 0 -0.73969 0 0.29456 2.0265 -0.12213 0 -0.09474 -0.19229 -0.99006 MET_290 -1.42951 0.04208 1.05716 0.01303 0.10484 -0.08615 -0.07403 0 0 0 0 0 0 -0.03151 0.82982 0.25289 0 1.65735 -0.23783 2.09814 VAL_291 -4.10764 0.28215 0.76289 0.01546 0.0406 -0.00956 -0.15791 0 0 0 0 0 0 -0.0009 0.04316 -0.43778 0 2.64269 -0.34391 -1.27076 GLN_292 -3.35043 0.3075 2.78714 0.00979 0.42771 -0.08009 -0.15761 0 0 0 0 0 0 0.20874 2.17029 0.09927 0 -1.45095 -0.31628 0.65509 LEU_293 -6.02428 0.56053 3.24707 0.02675 0.10206 -0.32374 -0.37216 0 0 0 0 0 0 0.01811 0.18536 -0.12235 0 1.66147 -0.26062 -1.30181 GLU_294 -3.16709 0.29188 3.29623 0.00734 0.32876 -0.1068 -0.59215 0 0 0 0 0 0 0.07579 2.54946 -0.06176 0 -2.72453 -0.22937 -0.33224 THR_295 -4.56995 0.43686 3.09854 0.01841 0.07064 -0.16319 -0.91803 0 0 0 0 0 0 -0.03176 0.04851 0.01693 0 1.15175 -0.07892 -0.92021 ILE_296 -8.3128 0.75992 3.32074 0.05488 0.11955 -0.32858 -0.05692 0 0 0 0 0 0 -0.00105 1.20863 -0.19839 0 2.30374 -0.08244 -1.21271 ASP_297 -3.98524 0.25447 4.65996 0.00408 0.26308 -0.23746 -1.92693 0 0 0 0 0 0 0.2739 1.5038 -0.0477 0 -2.14574 -0.21423 -1.59801 GLN_298 -4.80738 0.3364 3.58988 0.01345 0.99845 -0.21469 -1.20676 0 0 0 0 0 0 0.01332 2.22123 -0.21421 0 -1.45095 -0.28131 -1.00257 VAL_299 -7.6728 1.47819 2.34777 0.02374 0.05562 -0.13697 -1.9947 0 0 0 0 0 0 -0.04313 0.04087 0.36927 0 2.64269 -0.14038 -3.02982 VAL_300 -5.46228 1.12559 2.83927 0.01426 0.04977 0.13757 -1.63455 0 0 0 0 0 0 -0.00465 0.63199 0.32024 0 2.64269 -0.10774 0.55216 MET_301 -4.51873 0.94963 1.55894 0.01354 0.05552 -0.3101 -0.32432 0 0 0 0 0 0 0.02815 2.28202 -0.01686 0 1.65735 -0.18309 1.19205 SER_302 -4.59415 0.93529 3.49587 0.0025 0.06877 -0.08195 -1.33983 0 0 0 0 0 0 0.15289 0.17575 -0.32942 0 -0.28969 -0.28489 -2.08887 TYR_303 -6.96563 1.59806 2.37648 0.03569 0.34142 -0.13289 -1.66276 0 0 0 0 0 0 0.00613 2.82856 0.40772 0.00422 0.58223 -0.03089 -0.61167 GLY_304 -2.09325 0.36505 1.80571 0.00013 0 -0.22888 0.05724 0 0 0 0 0 0 0.06212 0 0.42696 0 0.79816 0.95213 2.14538 GLY_305 -2.83739 0.56659 2.55138 3e-05 0 -0.17705 -1.35612 0 0 0 0 0 0 0.00955 0 -1.17487 0 0.79816 0.85995 -0.75978 LEU_306 -7.52598 1.33157 1.59115 0.03171 0.07179 -0.39974 -0.3866 0 0 0 0 0 0 0.19051 0.85323 -0.22356 0 1.66147 -0.00781 -2.81226 ARG_307 -8.1746 0.65672 5.16459 0.02712 0.95541 -0.03463 0.3995 0 0 0 -0.73853 0 0 0.08643 4.59354 -0.15818 0 -0.09474 -0.34072 2.34191 GLY_308 -3.28238 0.44382 2.21256 3e-05 0 -0.22567 0.31879 0 0 0 0 0 0 0.00755 0 -1.45692 0 0.79816 -0.04951 -1.23358 ALA_309 -4.32142 0.68282 1.07391 0.00151 0 -0.09161 -0.81976 0 0 0 0 0 0 0.03249 0 -0.06202 0 1.32468 -0.03037 -2.20978 VAL_310 -5.94078 0.70221 1.75427 0.02632 0.05667 -0.35264 -0.65515 0 0 0 0 0 0 -0.03343 0.03388 -0.18907 0 2.64269 -0.3269 -2.28193 ALA_311 -5.56078 0.84594 2.10639 0.00139 0 -0.0649 -1.01088 0 0 0 0 0 0 -0.0121 0 -0.3361 0 1.32468 -0.30488 -3.01124 TYR_312 -10.7494 2.22053 3.20594 0.02299 0.28055 -0.16796 -0.79581 0 0 0 0 0 0 0.06259 2.03086 0.11794 0.00012 0.58223 -0.27592 -3.46531 ALA_313 -6.05323 1.0042 2.54529 0.00119 0 -0.01451 -1.58572 0 0 0 0 0 0 -0.02664 0 -0.36147 0 1.32468 -0.39648 -3.56269 LEU_314 -9.38695 1.38057 2.96578 0.03538 0.0871 -0.25917 -1.81294 0 0 0 0 0 0 0.36902 0.11084 -0.24705 0 1.66147 -0.43974 -5.5357 VAL_315 -8.62732 1.49097 4.24121 0.02748 0.05206 -0.06984 -1.77751 0 0 0 0 0 0 -0.01962 0.14104 -0.31461 0 2.64269 -0.08954 -2.30297 VAL_316 -7.96632 1.19997 3.04204 0.01819 0.0271 -0.13169 -1.55467 0 0 0 0 0 0 0.3037 0.31482 0.35145 0 2.64269 -0.0332 -1.7859 LEU_317 -6.94328 0.76201 3.00511 0.02677 0.16616 -0.15546 -0.46618 0 0 0 0 0 0 -0.03604 1.0808 -0.2771 0 1.66147 -0.16739 -1.34313 LEU_318 -7.2446 0.78847 2.88999 0.01544 0.06679 -0.14602 -1.3081 0 0 0 0 0 0 -0.0301 0.57325 -0.21952 0 1.66147 -0.06387 -3.01679 ASP_319 -5.57039 0.406 6.05969 0.00601 0.33661 -0.01324 -2.96922 0 0 0 0 -0.73213 0 0.22733 1.61606 0.00073 0 -2.14574 -0.16867 -2.94698 GLU_320 -4.48028 0.38112 4.63455 0.01041 0.38543 -0.29388 -1.84693 0 0 0 0 0 0 0.34245 3.47539 -0.27446 0 -2.72453 -0.52909 -0.9198 LYS_321 -3.72096 0.38788 3.66283 0.0174 0.34927 -0.16567 -0.63305 0 0 0 0 0 0 2.63214 1.56314 0.17334 0 -0.71458 -0.05941 3.49232 LYS_322 -2.04081 0.23618 1.90621 0.01125 0.23482 -0.09552 -0.63883 0 0 0 0 0 0 0.43916 0.60287 0.51296 0 -0.71458 1.84174 2.29543 VAL_323 -5.25687 0.35242 1.84929 0.01733 0.04214 -0.27578 -0.60023 0 0 0 0 0 0 -0.04056 0.06753 -0.45607 0 2.64269 1.38599 -0.27211 LYS_324 -4.31037 0.57427 4.82643 0.00763 0.11693 -0.09099 -3.69165 0 0 0 0 0 0 -0.00907 1.10466 0.08973 0 -0.71458 -0.41145 -2.50845 GLU_325 -4.30224 0.58338 2.65701 0.00909 0.40966 -0.21807 0.21969 0 0 0 0 0 0 -0.0817 2.85094 -0.24186 0 -2.72453 -0.33775 -1.17638 LYS_326 -4.08316 0.46938 3.68766 0.00756 0.13345 0.12835 -1.61085 0 0 0 0 -0.5412 0 -0.00258 1.0754 -0.04711 0 -0.71458 -0.41864 -1.91632 ASN_327 -6.74973 0.65243 4.97553 0.00586 0.28807 -0.14651 -2.25997 0 0 0 0 -0.73897 0 -0.02922 2.10175 -0.24025 0 -1.34026 -0.38117 -3.86244 LEU_328 -7.62339 1.23301 3.81791 0.02965 0.11992 -0.40363 -1.95045 0 0 0 0 0 0 0.14009 0.56967 -0.00779 0 1.66147 -0.14794 -2.56147 PHE_329 -9.31428 1.30454 2.8641 0.03398 0.30685 -0.19607 -1.89526 0 0 0 0 0 0 0.50694 1.9015 0.34915 0 1.21829 -0.02323 -2.94351 VAL_330 -6.83956 1.13517 2.41511 0.0228 0.05696 -0.21037 -1.33575 0 0 0 0 0 0 -0.03236 0.07666 -0.22993 0 2.64269 -0.02925 -2.32784 SER_331 -5.73984 0.64241 5.02115 0.0014 0.02321 -0.09831 -2.61131 0 0 0 0 -0.73213 0 -0.03282 0.45918 0.32702 0 -0.28969 0.028 -3.00174 THR_332 -6.57161 0.64092 5.25845 0.00895 0.06028 -0.30024 -1.95844 0 0 0 -0.03115 0 0 -0.02835 0.02996 0.02522 0 1.15175 0.08936 -1.6249 THR_333 -7.49041 0.92414 4.93328 0.00918 0.0557 -0.32099 -2.81646 0 0 0 0 0 0 0.15906 0.00657 -0.02189 0 1.15175 0.09216 -3.31791 LEU_334 -7.43032 0.33948 2.66063 0.07685 0.39712 -0.20816 -1.43886 0 0 0 0 0 0 0.06232 3.87436 -0.20103 0 1.66147 0.0369 -0.16924 ILE_335 -8.30837 1.15173 3.25379 0.02441 0.06816 -0.10988 -1.6072 0 0 0 0 0 0 0.01756 0.43626 -0.47643 0 2.30374 -0.05505 -3.30128 VAL_336 -5.71602 0.56409 3.18851 0.02206 0.05379 -0.10168 -2.18444 0 0 0 0 0 0 -0.05043 0.06495 -0.22302 0 2.64269 -0.05435 -1.79384 VAL_337 -8.0986 1.05739 2.64149 0.02155 0.04985 -0.20098 -1.95223 0 0 0 0 0 0 -0.03434 0.22111 -0.2845 0 2.64269 -0.12157 -4.05814 PHE_338 -10.6204 1.95612 3.15144 0.02057 0.16384 -0.01964 -1.72499 0 0 0 0 0 0 -0.01713 1.4849 -0.3564 0 1.21829 -0.06831 -4.8117 PHE_339 -5.10376 0.47023 4.03789 0.0228 0.26284 -0.12957 -1.13213 0 0 0 0 0 0 -0.00612 1.75044 -0.13496 0 1.21829 -0.08969 1.16626 THR_340 -5.11607 0.29137 4.22601 0.00974 0.0606 -0.21984 -2.19827 0 0 0 0 0 0 0.00372 0.03948 0.0256 0 1.15175 -0.08736 -1.81327 VAL_341 -8.47726 1.45388 4.02162 0.02934 0.05579 -0.03863 -1.90043 0 0 0 0 0 0 0.11636 0.86051 0.12323 0 2.64269 -0.12263 -1.23553 ILE_342 -6.76364 1.32157 3.8561 0.03366 0.06947 -0.03406 -1.67724 0 0 0 0 0 0 0.0061 0.17671 -0.32752 0 2.30374 -0.0871 -1.12221 PHE_343 -5.77155 0.79978 4.07172 0.02525 0.30458 -0.13206 -2.301 0 0 0 0 0 0 0.00275 1.47934 -0.22612 0 1.21829 -0.01387 -0.5429 GLN_344 -5.58725 0.52068 4.59223 0.00747 0.20199 -0.32748 -0.41758 0 0 0 0 0 0 -0.0399 2.47388 -0.24847 0 -1.45095 -0.24553 -0.52092 GLY_345 -4.29781 1.02383 2.69223 6e-05 0 -0.07809 -1.18043 0 0 0 0 0 0 0.40926 0 0.25478 0 0.79816 -0.23102 -0.60904 LEU_346 -4.93059 0.65968 3.07248 0.01873 0.06265 -0.13367 -1.73413 0 0 0 0 0 0 -0.04209 0.18175 -0.2694 0 1.66147 0.06843 -1.38469 THR_347 -3.79665 0.12577 2.80951 0.00772 0.11868 -0.27906 -0.28356 0 0 0 0 0 0 0.21869 0.15894 0.64224 0 1.15175 1.01778 1.89183 ILE_348 -7.50873 1.62099 1.57447 0.03242 0.07857 0.03885 -1.59743 0 0 0 0 0 0 0.00234 0.59282 -0.31301 0 2.30374 1.05 -2.12498 LYS_349 -4.1455 0.87401 3.55533 0.00962 0.1962 -0.22959 -0.63822 0.00673 0 0 0 0 0 0.1468 0.86296 -0.0606 0 -0.71458 5.24492 5.10807 PRO_350 -6.12239 1.25185 3.38134 0.00234 0.03547 -0.22443 -0.92656 0.10736 0 0 0 0 0 -0.12263 0.18396 0.03983 0 -1.64321 5.14507 1.108 LEU_351 -7.90823 1.07384 2.76259 0.02294 0.18101 -0.08445 -1.40513 0 0 0 0 0 0 0.03796 0.63713 -0.23581 0 1.66147 -0.04613 -3.30282 VAL_352 -6.90854 0.61779 2.62418 0.0204 0.05102 -0.26251 -0.90176 0 0 0 0 0 0 -0.03528 0.02209 -0.22005 0 2.64269 -0.17013 -2.52009 GLN_353 -5.66612 0.37828 4.67044 0.00709 0.18775 -0.36147 -0.96113 0 0 0 0 0 0 -0.04392 2.26469 -0.1853 0 -1.45095 -0.24666 -1.4073 TRP_354 -7.23348 0.62505 3.79906 0.02644 0.3225 -0.2709 -1.38321 0 0 0 0 0 0 -0.0051 2.22618 0.06455 0 2.26099 -0.22837 0.20371 LEU_355 -7.82885 0.87054 2.05109 0.01664 0.08549 -0.15806 -0.70468 0 0 0 0 0 0 0.00931 0.10644 -0.22291 0 1.66147 -0.23193 -4.34545 LYS_356 -3.71962 0.27071 2.75925 0.01649 0.22593 -0.27086 -0.96148 0 0 0 0 0 0 -0.03782 2.07205 -0.09479 0 -0.71458 -0.41086 -0.86559 VAL:CtermProteinFull_357 -2.11102 0.24622 2.0888 0.02106 0.14247 -0.03761 -0.31288 0 0 0 0 0 0 0 0.02239 0 0 2.64269 -0.2567 2.44541 #END_POSE_ENERGIES_TABLE S_0003_0001.pdb