ATOM 1 N GLY A 98 16.801 26.082 -13.115 1.00 0.00 N ATOM 2 CA GLY A 98 15.477 25.636 -13.508 1.00 0.00 C ATOM 3 C GLY A 98 15.463 24.189 -13.961 1.00 0.00 C ATOM 4 O GLY A 98 15.065 23.300 -13.208 1.00 0.00 O ATOM 5 H1 GLY A 98 17.578 25.508 -13.280 1.00 0.00 H ATOM 6 HA2 GLY A 98 14.808 25.746 -12.667 1.00 0.00 H ATOM 7 HA3 GLY A 98 15.126 26.258 -14.318 1.00 0.00 H ATOM 8 N SER A 99 15.898 23.953 -15.194 1.00 0.00 N ATOM 9 CA SER A 99 15.929 22.604 -15.748 1.00 0.00 C ATOM 10 C SER A 99 16.538 21.622 -14.753 1.00 0.00 C ATOM 11 O SER A 99 17.657 21.815 -14.278 1.00 0.00 O ATOM 12 CB SER A 99 16.726 22.585 -17.054 1.00 0.00 C ATOM 13 OG SER A 99 16.083 23.353 -18.056 1.00 0.00 O ATOM 14 H SER A 99 16.203 24.704 -15.745 1.00 0.00 H ATOM 15 HA SER A 99 14.911 22.307 -15.954 1.00 0.00 H ATOM 16 HB2 SER A 99 17.709 22.995 -16.879 1.00 0.00 H ATOM 17 HB3 SER A 99 16.817 21.566 -17.401 1.00 0.00 H ATOM 18 HG SER A 99 16.688 24.022 -18.385 1.00 0.00 H ATOM 19 N SER A 100 15.792 20.566 -14.441 1.00 0.00 N ATOM 20 CA SER A 100 16.255 19.554 -13.500 1.00 0.00 C ATOM 21 C SER A 100 15.455 18.264 -13.651 1.00 0.00 C ATOM 22 O SER A 100 14.468 18.215 -14.384 1.00 0.00 O ATOM 23 CB SER A 100 16.142 20.073 -12.065 1.00 0.00 C ATOM 24 OG SER A 100 14.786 20.251 -11.692 1.00 0.00 O ATOM 25 H SER A 100 14.908 20.468 -14.853 1.00 0.00 H ATOM 26 HA SER A 100 17.293 19.348 -13.718 1.00 0.00 H ATOM 27 HB2 SER A 100 16.597 19.363 -11.391 1.00 0.00 H ATOM 28 HB3 SER A 100 16.652 21.022 -11.986 1.00 0.00 H ATOM 29 HG SER A 100 14.742 20.577 -10.791 1.00 0.00 H ATOM 30 N GLY A 101 15.889 17.220 -12.952 1.00 0.00 N ATOM 31 CA GLY A 101 15.203 15.943 -13.022 1.00 0.00 C ATOM 32 C GLY A 101 14.792 15.431 -11.656 1.00 0.00 C ATOM 33 O GLY A 101 15.444 14.552 -11.092 1.00 0.00 O ATOM 34 H GLY A 101 16.682 17.318 -12.384 1.00 0.00 H ATOM 35 HA2 GLY A 101 14.321 16.054 -13.634 1.00 0.00 H ATOM 36 HA3 GLY A 101 15.860 15.219 -13.482 1.00 0.00 H ATOM 37 N SER A 102 13.707 15.982 -11.121 1.00 0.00 N ATOM 38 CA SER A 102 13.212 15.579 -9.809 1.00 0.00 C ATOM 39 C SER A 102 12.087 14.557 -9.944 1.00 0.00 C ATOM 40 O SER A 102 11.361 14.544 -10.938 1.00 0.00 O ATOM 41 CB SER A 102 12.718 16.799 -9.030 1.00 0.00 C ATOM 42 OG SER A 102 12.455 16.468 -7.677 1.00 0.00 O ATOM 43 H SER A 102 13.229 16.678 -11.619 1.00 0.00 H ATOM 44 HA SER A 102 14.031 15.126 -9.271 1.00 0.00 H ATOM 45 HB2 SER A 102 13.472 17.571 -9.059 1.00 0.00 H ATOM 46 HB3 SER A 102 11.808 17.167 -9.482 1.00 0.00 H ATOM 47 HG SER A 102 11.635 16.882 -7.400 1.00 0.00 H ATOM 48 N SER A 103 11.948 13.703 -8.935 1.00 0.00 N ATOM 49 CA SER A 103 10.914 12.674 -8.941 1.00 0.00 C ATOM 50 C SER A 103 10.265 12.550 -7.566 1.00 0.00 C ATOM 51 O SER A 103 10.928 12.234 -6.580 1.00 0.00 O ATOM 52 CB SER A 103 11.507 11.328 -9.361 1.00 0.00 C ATOM 53 OG SER A 103 12.230 11.446 -10.575 1.00 0.00 O ATOM 54 H SER A 103 12.558 13.764 -8.170 1.00 0.00 H ATOM 55 HA SER A 103 10.161 12.966 -9.657 1.00 0.00 H ATOM 56 HB2 SER A 103 12.175 10.975 -8.591 1.00 0.00 H ATOM 57 HB3 SER A 103 10.708 10.614 -9.500 1.00 0.00 H ATOM 58 HG SER A 103 12.998 10.871 -10.547 1.00 0.00 H ATOM 59 N GLY A 104 8.960 12.801 -7.510 1.00 0.00 N ATOM 60 CA GLY A 104 8.241 12.712 -6.252 1.00 0.00 C ATOM 61 C GLY A 104 7.512 11.392 -6.093 1.00 0.00 C ATOM 62 O GLY A 104 6.310 11.366 -5.829 1.00 0.00 O ATOM 63 H GLY A 104 8.482 13.048 -8.329 1.00 0.00 H ATOM 64 HA2 GLY A 104 8.943 12.824 -5.440 1.00 0.00 H ATOM 65 HA3 GLY A 104 7.520 13.515 -6.206 1.00 0.00 H ATOM 66 N PHE A 105 8.241 10.293 -6.255 1.00 0.00 N ATOM 67 CA PHE A 105 7.656 8.963 -6.131 1.00 0.00 C ATOM 68 C PHE A 105 7.088 8.747 -4.731 1.00 0.00 C ATOM 69 O PHE A 105 6.055 8.099 -4.560 1.00 0.00 O ATOM 70 CB PHE A 105 8.703 7.891 -6.439 1.00 0.00 C ATOM 71 CG PHE A 105 8.223 6.491 -6.181 1.00 0.00 C ATOM 72 CD1 PHE A 105 7.243 5.923 -6.980 1.00 0.00 C ATOM 73 CD2 PHE A 105 8.751 5.744 -5.141 1.00 0.00 C ATOM 74 CE1 PHE A 105 6.799 4.636 -6.744 1.00 0.00 C ATOM 75 CE2 PHE A 105 8.310 4.456 -4.901 1.00 0.00 C ATOM 76 CZ PHE A 105 7.334 3.901 -5.704 1.00 0.00 C ATOM 77 H PHE A 105 9.195 10.378 -6.465 1.00 0.00 H ATOM 78 HA PHE A 105 6.853 8.886 -6.847 1.00 0.00 H ATOM 79 HB2 PHE A 105 8.982 7.959 -7.479 1.00 0.00 H ATOM 80 HB3 PHE A 105 9.575 8.062 -5.825 1.00 0.00 H ATOM 81 HD1 PHE A 105 6.825 6.496 -7.794 1.00 0.00 H ATOM 82 HD2 PHE A 105 9.515 6.177 -4.511 1.00 0.00 H ATOM 83 HE1 PHE A 105 6.035 4.204 -7.374 1.00 0.00 H ATOM 84 HE2 PHE A 105 8.731 3.884 -4.087 1.00 0.00 H ATOM 85 HZ PHE A 105 6.988 2.895 -5.518 1.00 0.00 H ATOM 86 N LEU A 106 7.771 9.295 -3.732 1.00 0.00 N ATOM 87 CA LEU A 106 7.336 9.164 -2.345 1.00 0.00 C ATOM 88 C LEU A 106 6.070 9.976 -2.092 1.00 0.00 C ATOM 89 O LEU A 106 5.106 9.479 -1.508 1.00 0.00 O ATOM 90 CB LEU A 106 8.446 9.619 -1.396 1.00 0.00 C ATOM 91 CG LEU A 106 9.633 8.667 -1.246 1.00 0.00 C ATOM 92 CD1 LEU A 106 10.779 9.354 -0.518 1.00 0.00 C ATOM 93 CD2 LEU A 106 9.213 7.403 -0.510 1.00 0.00 C ATOM 94 H LEU A 106 8.586 9.800 -3.929 1.00 0.00 H ATOM 95 HA LEU A 106 7.123 8.121 -2.163 1.00 0.00 H ATOM 96 HB2 LEU A 106 8.823 10.563 -1.758 1.00 0.00 H ATOM 97 HB3 LEU A 106 8.007 9.760 -0.419 1.00 0.00 H ATOM 98 HG LEU A 106 9.985 8.383 -2.228 1.00 0.00 H ATOM 99 HD11 LEU A 106 11.713 9.095 -0.993 1.00 0.00 H ATOM 100 HD12 LEU A 106 10.797 9.030 0.512 1.00 0.00 H ATOM 101 HD13 LEU A 106 10.639 10.424 -0.556 1.00 0.00 H ATOM 102 HD21 LEU A 106 8.210 7.133 -0.804 1.00 0.00 H ATOM 103 HD22 LEU A 106 9.240 7.581 0.555 1.00 0.00 H ATOM 104 HD23 LEU A 106 9.890 6.600 -0.760 1.00 0.00 H ATOM 105 N THR A 107 6.077 11.228 -2.538 1.00 0.00 N ATOM 106 CA THR A 107 4.930 12.109 -2.362 1.00 0.00 C ATOM 107 C THR A 107 3.722 11.602 -3.141 1.00 0.00 C ATOM 108 O THR A 107 2.610 11.550 -2.615 1.00 0.00 O ATOM 109 CB THR A 107 5.250 13.547 -2.813 1.00 0.00 C ATOM 110 OG1 THR A 107 6.382 14.046 -2.091 1.00 0.00 O ATOM 111 CG2 THR A 107 4.056 14.463 -2.590 1.00 0.00 C ATOM 112 H THR A 107 6.874 11.567 -2.996 1.00 0.00 H ATOM 113 HA THR A 107 4.684 12.131 -1.310 1.00 0.00 H ATOM 114 HB THR A 107 5.483 13.533 -3.868 1.00 0.00 H ATOM 115 HG1 THR A 107 6.987 13.324 -1.906 1.00 0.00 H ATOM 116 HG21 THR A 107 4.274 15.442 -2.991 1.00 0.00 H ATOM 117 HG22 THR A 107 3.856 14.543 -1.532 1.00 0.00 H ATOM 118 HG23 THR A 107 3.191 14.054 -3.091 1.00 0.00 H ATOM 119 N GLU A 108 3.948 11.227 -4.396 1.00 0.00 N ATOM 120 CA GLU A 108 2.876 10.724 -5.247 1.00 0.00 C ATOM 121 C GLU A 108 2.376 9.371 -4.749 1.00 0.00 C ATOM 122 O GLU A 108 1.193 9.052 -4.867 1.00 0.00 O ATOM 123 CB GLU A 108 3.359 10.600 -6.694 1.00 0.00 C ATOM 124 CG GLU A 108 3.568 11.938 -7.382 1.00 0.00 C ATOM 125 CD GLU A 108 4.423 11.825 -8.629 1.00 0.00 C ATOM 126 OE1 GLU A 108 4.181 10.902 -9.434 1.00 0.00 O ATOM 127 OE2 GLU A 108 5.335 12.661 -8.800 1.00 0.00 O ATOM 128 H GLU A 108 4.856 11.291 -4.759 1.00 0.00 H ATOM 129 HA GLU A 108 2.062 11.431 -5.209 1.00 0.00 H ATOM 130 HB2 GLU A 108 4.295 10.062 -6.703 1.00 0.00 H ATOM 131 HB3 GLU A 108 2.627 10.040 -7.258 1.00 0.00 H ATOM 132 HG2 GLU A 108 2.606 12.341 -7.660 1.00 0.00 H ATOM 133 HG3 GLU A 108 4.053 12.612 -6.691 1.00 0.00 H ATOM 134 N PHE A 109 3.286 8.579 -4.191 1.00 0.00 N ATOM 135 CA PHE A 109 2.939 7.259 -3.676 1.00 0.00 C ATOM 136 C PHE A 109 2.082 7.375 -2.419 1.00 0.00 C ATOM 137 O PHE A 109 1.065 6.693 -2.283 1.00 0.00 O ATOM 138 CB PHE A 109 4.206 6.458 -3.372 1.00 0.00 C ATOM 139 CG PHE A 109 3.937 5.150 -2.684 1.00 0.00 C ATOM 140 CD1 PHE A 109 3.098 4.209 -3.259 1.00 0.00 C ATOM 141 CD2 PHE A 109 4.524 4.862 -1.462 1.00 0.00 C ATOM 142 CE1 PHE A 109 2.848 3.005 -2.627 1.00 0.00 C ATOM 143 CE2 PHE A 109 4.278 3.659 -0.826 1.00 0.00 C ATOM 144 CZ PHE A 109 3.440 2.730 -1.410 1.00 0.00 C ATOM 145 H PHE A 109 4.213 8.889 -4.125 1.00 0.00 H ATOM 146 HA PHE A 109 2.372 6.746 -4.438 1.00 0.00 H ATOM 147 HB2 PHE A 109 4.720 6.245 -4.297 1.00 0.00 H ATOM 148 HB3 PHE A 109 4.849 7.044 -2.734 1.00 0.00 H ATOM 149 HD1 PHE A 109 2.635 4.423 -4.211 1.00 0.00 H ATOM 150 HD2 PHE A 109 5.180 5.588 -1.005 1.00 0.00 H ATOM 151 HE1 PHE A 109 2.193 2.280 -3.086 1.00 0.00 H ATOM 152 HE2 PHE A 109 4.743 3.447 0.126 1.00 0.00 H ATOM 153 HZ PHE A 109 3.246 1.790 -0.914 1.00 0.00 H ATOM 154 N ILE A 110 2.501 8.241 -1.502 1.00 0.00 N ATOM 155 CA ILE A 110 1.772 8.446 -0.257 1.00 0.00 C ATOM 156 C ILE A 110 0.406 9.073 -0.515 1.00 0.00 C ATOM 157 O ILE A 110 -0.592 8.678 0.084 1.00 0.00 O ATOM 158 CB ILE A 110 2.561 9.343 0.715 1.00 0.00 C ATOM 159 CG1 ILE A 110 3.907 8.702 1.059 1.00 0.00 C ATOM 160 CG2 ILE A 110 1.751 9.596 1.978 1.00 0.00 C ATOM 161 CD1 ILE A 110 4.922 9.682 1.603 1.00 0.00 C ATOM 162 H ILE A 110 3.318 8.754 -1.668 1.00 0.00 H ATOM 163 HA ILE A 110 1.631 7.481 0.209 1.00 0.00 H ATOM 164 HB ILE A 110 2.735 10.293 0.233 1.00 0.00 H ATOM 165 HG12 ILE A 110 3.754 7.936 1.802 1.00 0.00 H ATOM 166 HG13 ILE A 110 4.321 8.254 0.167 1.00 0.00 H ATOM 167 HG21 ILE A 110 2.375 10.078 2.716 1.00 0.00 H ATOM 168 HG22 ILE A 110 0.912 10.234 1.746 1.00 0.00 H ATOM 169 HG23 ILE A 110 1.392 8.656 2.370 1.00 0.00 H ATOM 170 HD11 ILE A 110 5.909 9.405 1.262 1.00 0.00 H ATOM 171 HD12 ILE A 110 4.686 10.676 1.256 1.00 0.00 H ATOM 172 HD13 ILE A 110 4.897 9.663 2.683 1.00 0.00 H ATOM 173 N ASN A 111 0.371 10.051 -1.414 1.00 0.00 N ATOM 174 CA ASN A 111 -0.873 10.733 -1.753 1.00 0.00 C ATOM 175 C ASN A 111 -1.931 9.735 -2.215 1.00 0.00 C ATOM 176 O ASN A 111 -3.090 9.811 -1.809 1.00 0.00 O ATOM 177 CB ASN A 111 -0.626 11.775 -2.847 1.00 0.00 C ATOM 178 CG ASN A 111 -0.030 13.057 -2.299 1.00 0.00 C ATOM 179 OD1 ASN A 111 -0.227 13.397 -1.132 1.00 0.00 O ATOM 180 ND2 ASN A 111 0.703 13.776 -3.142 1.00 0.00 N ATOM 181 H ASN A 111 1.201 10.322 -1.859 1.00 0.00 H ATOM 182 HA ASN A 111 -1.230 11.233 -0.866 1.00 0.00 H ATOM 183 HB2 ASN A 111 0.058 11.366 -3.577 1.00 0.00 H ATOM 184 HB3 ASN A 111 -1.562 12.011 -3.329 1.00 0.00 H ATOM 185 HD21 ASN A 111 0.816 13.443 -4.057 1.00 0.00 H ATOM 186 HD22 ASN A 111 1.100 14.609 -2.814 1.00 0.00 H ATOM 187 N TYR A 112 -1.523 8.801 -3.067 1.00 0.00 N ATOM 188 CA TYR A 112 -2.435 7.789 -3.586 1.00 0.00 C ATOM 189 C TYR A 112 -2.896 6.850 -2.475 1.00 0.00 C ATOM 190 O TYR A 112 -4.050 6.422 -2.448 1.00 0.00 O ATOM 191 CB TYR A 112 -1.761 6.987 -4.700 1.00 0.00 C ATOM 192 CG TYR A 112 -2.703 6.060 -5.434 1.00 0.00 C ATOM 193 CD1 TYR A 112 -3.826 6.552 -6.087 1.00 0.00 C ATOM 194 CD2 TYR A 112 -2.468 4.691 -5.476 1.00 0.00 C ATOM 195 CE1 TYR A 112 -4.690 5.708 -6.758 1.00 0.00 C ATOM 196 CE2 TYR A 112 -3.326 3.839 -6.146 1.00 0.00 C ATOM 197 CZ TYR A 112 -4.435 4.353 -6.785 1.00 0.00 C ATOM 198 OH TYR A 112 -5.292 3.509 -7.453 1.00 0.00 O ATOM 199 H TYR A 112 -0.586 8.792 -3.355 1.00 0.00 H ATOM 200 HA TYR A 112 -3.297 8.297 -3.993 1.00 0.00 H ATOM 201 HB2 TYR A 112 -1.340 7.671 -5.422 1.00 0.00 H ATOM 202 HB3 TYR A 112 -0.969 6.388 -4.275 1.00 0.00 H ATOM 203 HD1 TYR A 112 -4.022 7.614 -6.064 1.00 0.00 H ATOM 204 HD2 TYR A 112 -1.599 4.292 -4.974 1.00 0.00 H ATOM 205 HE1 TYR A 112 -5.558 6.110 -7.259 1.00 0.00 H ATOM 206 HE2 TYR A 112 -3.127 2.778 -6.167 1.00 0.00 H ATOM 207 HH TYR A 112 -5.355 3.780 -8.372 1.00 0.00 H ATOM 208 N ILE A 113 -1.985 6.534 -1.561 1.00 0.00 N ATOM 209 CA ILE A 113 -2.297 5.647 -0.448 1.00 0.00 C ATOM 210 C ILE A 113 -3.300 6.290 0.503 1.00 0.00 C ATOM 211 O ILE A 113 -4.180 5.619 1.043 1.00 0.00 O ATOM 212 CB ILE A 113 -1.030 5.267 0.341 1.00 0.00 C ATOM 213 CG1 ILE A 113 -0.056 4.498 -0.554 1.00 0.00 C ATOM 214 CG2 ILE A 113 -1.396 4.441 1.566 1.00 0.00 C ATOM 215 CD1 ILE A 113 1.368 4.503 -0.043 1.00 0.00 C ATOM 216 H ILE A 113 -1.082 6.906 -1.637 1.00 0.00 H ATOM 217 HA ILE A 113 -2.729 4.743 -0.852 1.00 0.00 H ATOM 218 HB ILE A 113 -0.556 6.176 0.679 1.00 0.00 H ATOM 219 HG12 ILE A 113 -0.378 3.472 -0.628 1.00 0.00 H ATOM 220 HG13 ILE A 113 -0.057 4.943 -1.539 1.00 0.00 H ATOM 221 HG21 ILE A 113 -0.495 4.067 2.030 1.00 0.00 H ATOM 222 HG22 ILE A 113 -1.932 5.060 2.269 1.00 0.00 H ATOM 223 HG23 ILE A 113 -2.019 3.611 1.268 1.00 0.00 H ATOM 224 HD11 ILE A 113 2.051 4.554 -0.878 1.00 0.00 H ATOM 225 HD12 ILE A 113 1.518 5.358 0.599 1.00 0.00 H ATOM 226 HD13 ILE A 113 1.552 3.597 0.516 1.00 0.00 H ATOM 227 N LYS A 114 -3.164 7.597 0.703 1.00 0.00 N ATOM 228 CA LYS A 114 -4.059 8.334 1.586 1.00 0.00 C ATOM 229 C LYS A 114 -5.488 8.316 1.051 1.00 0.00 C ATOM 230 O LYS A 114 -6.430 7.997 1.776 1.00 0.00 O ATOM 231 CB LYS A 114 -3.580 9.779 1.742 1.00 0.00 C ATOM 232 CG LYS A 114 -2.458 9.942 2.753 1.00 0.00 C ATOM 233 CD LYS A 114 -1.675 11.222 2.515 1.00 0.00 C ATOM 234 CE LYS A 114 -0.786 11.561 3.702 1.00 0.00 C ATOM 235 NZ LYS A 114 -0.204 12.926 3.588 1.00 0.00 N ATOM 236 H LYS A 114 -2.442 8.077 0.244 1.00 0.00 H ATOM 237 HA LYS A 114 -4.044 7.852 2.552 1.00 0.00 H ATOM 238 HB2 LYS A 114 -3.229 10.134 0.785 1.00 0.00 H ATOM 239 HB3 LYS A 114 -4.413 10.390 2.059 1.00 0.00 H ATOM 240 HG2 LYS A 114 -2.881 9.970 3.746 1.00 0.00 H ATOM 241 HG3 LYS A 114 -1.786 9.099 2.669 1.00 0.00 H ATOM 242 HD2 LYS A 114 -1.055 11.098 1.640 1.00 0.00 H ATOM 243 HD3 LYS A 114 -2.370 12.034 2.354 1.00 0.00 H ATOM 244 HE2 LYS A 114 -1.376 11.504 4.605 1.00 0.00 H ATOM 245 HE3 LYS A 114 0.016 10.839 3.752 1.00 0.00 H ATOM 246 HZ1 LYS A 114 0.787 12.920 3.904 1.00 0.00 H ATOM 247 HZ2 LYS A 114 -0.740 13.594 4.179 1.00 0.00 H ATOM 248 HZ3 LYS A 114 -0.240 13.249 2.600 1.00 0.00 H ATOM 249 N LYS A 115 -5.641 8.659 -0.224 1.00 0.00 N ATOM 250 CA LYS A 115 -6.954 8.680 -0.858 1.00 0.00 C ATOM 251 C LYS A 115 -7.474 7.263 -1.078 1.00 0.00 C ATOM 252 O LYS A 115 -8.651 6.982 -0.850 1.00 0.00 O ATOM 253 CB LYS A 115 -6.885 9.423 -2.194 1.00 0.00 C ATOM 254 CG LYS A 115 -5.880 8.832 -3.168 1.00 0.00 C ATOM 255 CD LYS A 115 -6.033 9.428 -4.557 1.00 0.00 C ATOM 256 CE LYS A 115 -5.215 10.701 -4.711 1.00 0.00 C ATOM 257 NZ LYS A 115 -5.533 11.415 -5.979 1.00 0.00 N ATOM 258 H LYS A 115 -4.851 8.904 -0.751 1.00 0.00 H ATOM 259 HA LYS A 115 -7.632 9.202 -0.200 1.00 0.00 H ATOM 260 HB2 LYS A 115 -7.861 9.398 -2.657 1.00 0.00 H ATOM 261 HB3 LYS A 115 -6.611 10.452 -2.007 1.00 0.00 H ATOM 262 HG2 LYS A 115 -4.882 9.035 -2.809 1.00 0.00 H ATOM 263 HG3 LYS A 115 -6.034 7.764 -3.225 1.00 0.00 H ATOM 264 HD2 LYS A 115 -5.697 8.707 -5.288 1.00 0.00 H ATOM 265 HD3 LYS A 115 -7.076 9.657 -4.728 1.00 0.00 H ATOM 266 HE2 LYS A 115 -5.428 11.353 -3.878 1.00 0.00 H ATOM 267 HE3 LYS A 115 -4.167 10.442 -4.707 1.00 0.00 H ATOM 268 HZ1 LYS A 115 -4.671 11.843 -6.373 1.00 0.00 H ATOM 269 HZ2 LYS A 115 -6.229 12.166 -5.801 1.00 0.00 H ATOM 270 HZ3 LYS A 115 -5.926 10.750 -6.675 1.00 0.00 H ATOM 271 N SER A 116 -6.590 6.375 -1.522 1.00 0.00 N ATOM 272 CA SER A 116 -6.962 4.988 -1.775 1.00 0.00 C ATOM 273 C SER A 116 -7.240 4.253 -0.467 1.00 0.00 C ATOM 274 O SER A 116 -6.435 3.438 -0.015 1.00 0.00 O ATOM 275 CB SER A 116 -5.852 4.274 -2.548 1.00 0.00 C ATOM 276 OG SER A 116 -5.759 4.762 -3.875 1.00 0.00 O ATOM 277 H SER A 116 -5.667 6.661 -1.685 1.00 0.00 H ATOM 278 HA SER A 116 -7.861 4.989 -2.372 1.00 0.00 H ATOM 279 HB2 SER A 116 -4.908 4.437 -2.050 1.00 0.00 H ATOM 280 HB3 SER A 116 -6.063 3.215 -2.580 1.00 0.00 H ATOM 281 HG SER A 116 -6.159 4.130 -4.477 1.00 0.00 H ATOM 282 N LYS A 117 -8.386 4.547 0.137 1.00 0.00 N ATOM 283 CA LYS A 117 -8.774 3.916 1.393 1.00 0.00 C ATOM 284 C LYS A 117 -8.296 2.468 1.444 1.00 0.00 C ATOM 285 O LYS A 117 -7.969 1.949 2.512 1.00 0.00 O ATOM 286 CB LYS A 117 -10.294 3.968 1.565 1.00 0.00 C ATOM 287 CG LYS A 117 -11.050 3.115 0.561 1.00 0.00 C ATOM 288 CD LYS A 117 -11.306 3.871 -0.732 1.00 0.00 C ATOM 289 CE LYS A 117 -11.991 2.991 -1.766 1.00 0.00 C ATOM 290 NZ LYS A 117 -11.044 2.025 -2.388 1.00 0.00 N ATOM 291 H LYS A 117 -8.987 5.206 -0.272 1.00 0.00 H ATOM 292 HA LYS A 117 -8.310 4.464 2.198 1.00 0.00 H ATOM 293 HB2 LYS A 117 -10.543 3.624 2.558 1.00 0.00 H ATOM 294 HB3 LYS A 117 -10.622 4.991 1.455 1.00 0.00 H ATOM 295 HG2 LYS A 117 -10.467 2.233 0.341 1.00 0.00 H ATOM 296 HG3 LYS A 117 -11.998 2.824 0.991 1.00 0.00 H ATOM 297 HD2 LYS A 117 -11.938 4.721 -0.523 1.00 0.00 H ATOM 298 HD3 LYS A 117 -10.361 4.212 -1.132 1.00 0.00 H ATOM 299 HE2 LYS A 117 -12.785 2.442 -1.283 1.00 0.00 H ATOM 300 HE3 LYS A 117 -12.407 3.622 -2.537 1.00 0.00 H ATOM 301 HZ1 LYS A 117 -10.319 2.535 -2.932 1.00 0.00 H ATOM 302 HZ2 LYS A 117 -11.555 1.385 -3.028 1.00 0.00 H ATOM 303 HZ3 LYS A 117 -10.575 1.459 -1.652 1.00 0.00 H ATOM 304 N VAL A 118 -8.255 1.821 0.283 1.00 0.00 N ATOM 305 CA VAL A 118 -7.814 0.435 0.196 1.00 0.00 C ATOM 306 C VAL A 118 -6.725 0.270 -0.858 1.00 0.00 C ATOM 307 O VAL A 118 -6.944 0.537 -2.040 1.00 0.00 O ATOM 308 CB VAL A 118 -8.985 -0.507 -0.140 1.00 0.00 C ATOM 309 CG1 VAL A 118 -8.470 -1.891 -0.505 1.00 0.00 C ATOM 310 CG2 VAL A 118 -9.959 -0.582 1.026 1.00 0.00 C ATOM 311 H VAL A 118 -8.528 2.288 -0.534 1.00 0.00 H ATOM 312 HA VAL A 118 -7.415 0.150 1.159 1.00 0.00 H ATOM 313 HB VAL A 118 -9.509 -0.106 -0.995 1.00 0.00 H ATOM 314 HG11 VAL A 118 -7.887 -2.285 0.315 1.00 0.00 H ATOM 315 HG12 VAL A 118 -9.306 -2.547 -0.701 1.00 0.00 H ATOM 316 HG13 VAL A 118 -7.850 -1.824 -1.386 1.00 0.00 H ATOM 317 HG21 VAL A 118 -10.721 -1.316 0.811 1.00 0.00 H ATOM 318 HG22 VAL A 118 -9.428 -0.867 1.922 1.00 0.00 H ATOM 319 HG23 VAL A 118 -10.420 0.383 1.173 1.00 0.00 H ATOM 320 N VAL A 119 -5.549 -0.173 -0.423 1.00 0.00 N ATOM 321 CA VAL A 119 -4.426 -0.375 -1.330 1.00 0.00 C ATOM 322 C VAL A 119 -3.926 -1.815 -1.273 1.00 0.00 C ATOM 323 O VAL A 119 -3.577 -2.321 -0.205 1.00 0.00 O ATOM 324 CB VAL A 119 -3.259 0.575 -0.999 1.00 0.00 C ATOM 325 CG1 VAL A 119 -2.095 0.343 -1.949 1.00 0.00 C ATOM 326 CG2 VAL A 119 -3.721 2.023 -1.052 1.00 0.00 C ATOM 327 H VAL A 119 -5.436 -0.369 0.530 1.00 0.00 H ATOM 328 HA VAL A 119 -4.763 -0.161 -2.333 1.00 0.00 H ATOM 329 HB VAL A 119 -2.923 0.363 0.006 1.00 0.00 H ATOM 330 HG11 VAL A 119 -1.259 0.959 -1.652 1.00 0.00 H ATOM 331 HG12 VAL A 119 -1.806 -0.698 -1.917 1.00 0.00 H ATOM 332 HG13 VAL A 119 -2.393 0.603 -2.954 1.00 0.00 H ATOM 333 HG21 VAL A 119 -3.090 2.577 -1.731 1.00 0.00 H ATOM 334 HG22 VAL A 119 -4.744 2.063 -1.399 1.00 0.00 H ATOM 335 HG23 VAL A 119 -3.659 2.458 -0.066 1.00 0.00 H ATOM 336 N LEU A 120 -3.893 -2.470 -2.428 1.00 0.00 N ATOM 337 CA LEU A 120 -3.435 -3.852 -2.511 1.00 0.00 C ATOM 338 C LEU A 120 -1.978 -3.917 -2.957 1.00 0.00 C ATOM 339 O LEU A 120 -1.557 -3.179 -3.848 1.00 0.00 O ATOM 340 CB LEU A 120 -4.313 -4.644 -3.482 1.00 0.00 C ATOM 341 CG LEU A 120 -5.538 -5.327 -2.873 1.00 0.00 C ATOM 342 CD1 LEU A 120 -6.518 -4.293 -2.342 1.00 0.00 C ATOM 343 CD2 LEU A 120 -6.213 -6.225 -3.901 1.00 0.00 C ATOM 344 H LEU A 120 -4.183 -2.014 -3.245 1.00 0.00 H ATOM 345 HA LEU A 120 -3.517 -4.288 -1.526 1.00 0.00 H ATOM 346 HB2 LEU A 120 -4.659 -3.963 -4.244 1.00 0.00 H ATOM 347 HB3 LEU A 120 -3.698 -5.408 -3.935 1.00 0.00 H ATOM 348 HG LEU A 120 -5.223 -5.945 -2.044 1.00 0.00 H ATOM 349 HD11 LEU A 120 -6.064 -3.755 -1.523 1.00 0.00 H ATOM 350 HD12 LEU A 120 -7.412 -4.789 -1.995 1.00 0.00 H ATOM 351 HD13 LEU A 120 -6.773 -3.600 -3.131 1.00 0.00 H ATOM 352 HD21 LEU A 120 -7.284 -6.110 -3.830 1.00 0.00 H ATOM 353 HD22 LEU A 120 -5.948 -7.254 -3.708 1.00 0.00 H ATOM 354 HD23 LEU A 120 -5.886 -5.947 -4.891 1.00 0.00 H ATOM 355 N LEU A 121 -1.213 -4.806 -2.333 1.00 0.00 N ATOM 356 CA LEU A 121 0.198 -4.970 -2.667 1.00 0.00 C ATOM 357 C LEU A 121 0.362 -5.554 -4.066 1.00 0.00 C ATOM 358 O LEU A 121 1.221 -5.120 -4.833 1.00 0.00 O ATOM 359 CB LEU A 121 0.883 -5.874 -1.641 1.00 0.00 C ATOM 360 CG LEU A 121 0.671 -5.505 -0.172 1.00 0.00 C ATOM 361 CD1 LEU A 121 0.959 -6.698 0.726 1.00 0.00 C ATOM 362 CD2 LEU A 121 1.546 -4.321 0.212 1.00 0.00 C ATOM 363 H LEU A 121 -1.605 -5.366 -1.631 1.00 0.00 H ATOM 364 HA LEU A 121 0.660 -3.994 -2.640 1.00 0.00 H ATOM 365 HB2 LEU A 121 0.514 -6.878 -1.786 1.00 0.00 H ATOM 366 HB3 LEU A 121 1.946 -5.851 -1.838 1.00 0.00 H ATOM 367 HG LEU A 121 -0.362 -5.220 -0.025 1.00 0.00 H ATOM 368 HD11 LEU A 121 1.354 -7.508 0.131 1.00 0.00 H ATOM 369 HD12 LEU A 121 0.046 -7.015 1.207 1.00 0.00 H ATOM 370 HD13 LEU A 121 1.683 -6.416 1.477 1.00 0.00 H ATOM 371 HD21 LEU A 121 1.173 -3.427 -0.265 1.00 0.00 H ATOM 372 HD22 LEU A 121 2.561 -4.504 -0.110 1.00 0.00 H ATOM 373 HD23 LEU A 121 1.526 -4.192 1.284 1.00 0.00 H ATOM 374 N GLU A 122 -0.470 -6.539 -4.392 1.00 0.00 N ATOM 375 CA GLU A 122 -0.417 -7.180 -5.700 1.00 0.00 C ATOM 376 C GLU A 122 -0.785 -6.194 -6.805 1.00 0.00 C ATOM 377 O GLU A 122 -0.146 -6.156 -7.856 1.00 0.00 O ATOM 378 CB GLU A 122 -1.360 -8.385 -5.741 1.00 0.00 C ATOM 379 CG GLU A 122 -0.831 -9.597 -4.993 1.00 0.00 C ATOM 380 CD GLU A 122 -1.333 -10.905 -5.573 1.00 0.00 C ATOM 381 OE1 GLU A 122 -0.980 -11.217 -6.729 1.00 0.00 O ATOM 382 OE2 GLU A 122 -2.080 -11.617 -4.869 1.00 0.00 O ATOM 383 H GLU A 122 -1.133 -6.841 -3.738 1.00 0.00 H ATOM 384 HA GLU A 122 0.595 -7.521 -5.862 1.00 0.00 H ATOM 385 HB2 GLU A 122 -2.305 -8.101 -5.303 1.00 0.00 H ATOM 386 HB3 GLU A 122 -1.520 -8.666 -6.771 1.00 0.00 H ATOM 387 HG2 GLU A 122 0.248 -9.591 -5.040 1.00 0.00 H ATOM 388 HG3 GLU A 122 -1.145 -9.533 -3.962 1.00 0.00 H ATOM 389 N ASP A 123 -1.821 -5.400 -6.559 1.00 0.00 N ATOM 390 CA ASP A 123 -2.276 -4.413 -7.532 1.00 0.00 C ATOM 391 C ASP A 123 -1.325 -3.221 -7.583 1.00 0.00 C ATOM 392 O ASP A 123 -1.027 -2.696 -8.656 1.00 0.00 O ATOM 393 CB ASP A 123 -3.689 -3.940 -7.188 1.00 0.00 C ATOM 394 CG ASP A 123 -4.753 -4.925 -7.630 1.00 0.00 C ATOM 395 OD1 ASP A 123 -4.678 -6.102 -7.221 1.00 0.00 O ATOM 396 OD2 ASP A 123 -5.660 -4.519 -8.386 1.00 0.00 O ATOM 397 H ASP A 123 -2.291 -5.478 -5.703 1.00 0.00 H ATOM 398 HA ASP A 123 -2.291 -4.886 -8.502 1.00 0.00 H ATOM 399 HB2 ASP A 123 -3.767 -3.810 -6.118 1.00 0.00 H ATOM 400 HB3 ASP A 123 -3.873 -2.994 -7.676 1.00 0.00 H ATOM 401 N LEU A 124 -0.851 -2.799 -6.415 1.00 0.00 N ATOM 402 CA LEU A 124 0.066 -1.668 -6.326 1.00 0.00 C ATOM 403 C LEU A 124 1.301 -1.899 -7.190 1.00 0.00 C ATOM 404 O LEU A 124 1.781 -0.985 -7.861 1.00 0.00 O ATOM 405 CB LEU A 124 0.482 -1.438 -4.872 1.00 0.00 C ATOM 406 CG LEU A 124 1.351 -0.207 -4.609 1.00 0.00 C ATOM 407 CD1 LEU A 124 0.563 1.067 -4.872 1.00 0.00 C ATOM 408 CD2 LEU A 124 1.881 -0.223 -3.183 1.00 0.00 C ATOM 409 H LEU A 124 -1.124 -3.258 -5.594 1.00 0.00 H ATOM 410 HA LEU A 124 -0.453 -0.792 -6.686 1.00 0.00 H ATOM 411 HB2 LEU A 124 -0.416 -1.341 -4.282 1.00 0.00 H ATOM 412 HB3 LEU A 124 1.033 -2.309 -4.545 1.00 0.00 H ATOM 413 HG LEU A 124 2.197 -0.221 -5.282 1.00 0.00 H ATOM 414 HD11 LEU A 124 1.059 1.645 -5.638 1.00 0.00 H ATOM 415 HD12 LEU A 124 0.505 1.648 -3.964 1.00 0.00 H ATOM 416 HD13 LEU A 124 -0.434 0.813 -5.201 1.00 0.00 H ATOM 417 HD21 LEU A 124 1.179 0.276 -2.532 1.00 0.00 H ATOM 418 HD22 LEU A 124 2.832 0.289 -3.147 1.00 0.00 H ATOM 419 HD23 LEU A 124 2.010 -1.245 -2.858 1.00 0.00 H ATOM 420 N ALA A 125 1.810 -3.126 -7.171 1.00 0.00 N ATOM 421 CA ALA A 125 2.986 -3.478 -7.957 1.00 0.00 C ATOM 422 C ALA A 125 2.738 -3.260 -9.445 1.00 0.00 C ATOM 423 O ALA A 125 3.568 -2.680 -10.145 1.00 0.00 O ATOM 424 CB ALA A 125 3.384 -4.923 -7.692 1.00 0.00 C ATOM 425 H ALA A 125 1.382 -3.812 -6.617 1.00 0.00 H ATOM 426 HA ALA A 125 3.801 -2.842 -7.641 1.00 0.00 H ATOM 427 HB1 ALA A 125 4.190 -4.947 -6.973 1.00 0.00 H ATOM 428 HB2 ALA A 125 2.536 -5.464 -7.301 1.00 0.00 H ATOM 429 HB3 ALA A 125 3.710 -5.380 -8.614 1.00 0.00 H ATOM 430 N PHE A 126 1.590 -3.729 -9.924 1.00 0.00 N ATOM 431 CA PHE A 126 1.233 -3.586 -11.331 1.00 0.00 C ATOM 432 C PHE A 126 0.933 -2.130 -11.671 1.00 0.00 C ATOM 433 O PHE A 126 1.323 -1.636 -12.728 1.00 0.00 O ATOM 434 CB PHE A 126 0.022 -4.460 -11.663 1.00 0.00 C ATOM 435 CG PHE A 126 -0.281 -4.532 -13.132 1.00 0.00 C ATOM 436 CD1 PHE A 126 -1.011 -3.531 -13.753 1.00 0.00 C ATOM 437 CD2 PHE A 126 0.166 -5.600 -13.893 1.00 0.00 C ATOM 438 CE1 PHE A 126 -1.291 -3.596 -15.104 1.00 0.00 C ATOM 439 CE2 PHE A 126 -0.111 -5.670 -15.245 1.00 0.00 C ATOM 440 CZ PHE A 126 -0.840 -4.666 -15.852 1.00 0.00 C ATOM 441 H PHE A 126 0.969 -4.183 -9.317 1.00 0.00 H ATOM 442 HA PHE A 126 2.075 -3.915 -11.920 1.00 0.00 H ATOM 443 HB2 PHE A 126 0.204 -5.464 -11.312 1.00 0.00 H ATOM 444 HB3 PHE A 126 -0.848 -4.060 -11.163 1.00 0.00 H ATOM 445 HD1 PHE A 126 -1.364 -2.693 -13.170 1.00 0.00 H ATOM 446 HD2 PHE A 126 0.737 -6.387 -13.419 1.00 0.00 H ATOM 447 HE1 PHE A 126 -1.861 -2.810 -15.576 1.00 0.00 H ATOM 448 HE2 PHE A 126 0.244 -6.508 -15.826 1.00 0.00 H ATOM 449 HZ PHE A 126 -1.058 -4.719 -16.908 1.00 0.00 H ATOM 450 N GLN A 127 0.237 -1.448 -10.766 1.00 0.00 N ATOM 451 CA GLN A 127 -0.117 -0.049 -10.971 1.00 0.00 C ATOM 452 C GLN A 127 1.123 0.788 -11.269 1.00 0.00 C ATOM 453 O GLN A 127 1.132 1.591 -12.202 1.00 0.00 O ATOM 454 CB GLN A 127 -0.835 0.503 -9.738 1.00 0.00 C ATOM 455 CG GLN A 127 -2.272 0.026 -9.607 1.00 0.00 C ATOM 456 CD GLN A 127 -3.135 0.444 -10.781 1.00 0.00 C ATOM 457 OE1 GLN A 127 -3.898 1.407 -10.694 1.00 0.00 O ATOM 458 NE2 GLN A 127 -3.019 -0.279 -11.889 1.00 0.00 N ATOM 459 H GLN A 127 -0.045 -1.898 -9.943 1.00 0.00 H ATOM 460 HA GLN A 127 -0.783 0.004 -11.818 1.00 0.00 H ATOM 461 HB2 GLN A 127 -0.295 0.197 -8.854 1.00 0.00 H ATOM 462 HB3 GLN A 127 -0.840 1.582 -9.792 1.00 0.00 H ATOM 463 HG2 GLN A 127 -2.276 -1.052 -9.543 1.00 0.00 H ATOM 464 HG3 GLN A 127 -2.694 0.440 -8.703 1.00 0.00 H ATOM 465 HE21 GLN A 127 -2.391 -1.033 -11.885 1.00 0.00 H ATOM 466 HE22 GLN A 127 -3.565 -0.031 -12.663 1.00 0.00 H ATOM 467 N MET A 128 2.167 0.595 -10.469 1.00 0.00 N ATOM 468 CA MET A 128 3.413 1.333 -10.649 1.00 0.00 C ATOM 469 C MET A 128 4.486 0.444 -11.268 1.00 0.00 C ATOM 470 O MET A 128 5.637 0.853 -11.412 1.00 0.00 O ATOM 471 CB MET A 128 3.902 1.884 -9.308 1.00 0.00 C ATOM 472 CG MET A 128 2.890 2.783 -8.615 1.00 0.00 C ATOM 473 SD MET A 128 3.535 3.514 -7.098 1.00 0.00 S ATOM 474 CE MET A 128 2.426 4.906 -6.896 1.00 0.00 C ATOM 475 H MET A 128 2.100 -0.058 -9.742 1.00 0.00 H ATOM 476 HA MET A 128 3.216 2.158 -11.316 1.00 0.00 H ATOM 477 HB2 MET A 128 4.124 1.056 -8.652 1.00 0.00 H ATOM 478 HB3 MET A 128 4.803 2.454 -9.474 1.00 0.00 H ATOM 479 HG2 MET A 128 2.613 3.578 -9.291 1.00 0.00 H ATOM 480 HG3 MET A 128 2.016 2.197 -8.374 1.00 0.00 H ATOM 481 HE1 MET A 128 2.896 5.652 -6.272 1.00 0.00 H ATOM 482 HE2 MET A 128 2.205 5.333 -7.863 1.00 0.00 H ATOM 483 HE3 MET A 128 1.510 4.572 -6.430 1.00 0.00 H ATOM 484 N GLY A 129 4.101 -0.776 -11.632 1.00 0.00 N ATOM 485 CA GLY A 129 5.043 -1.703 -12.231 1.00 0.00 C ATOM 486 C GLY A 129 5.918 -2.388 -11.200 1.00 0.00 C ATOM 487 O GLY A 129 6.144 -3.597 -11.270 1.00 0.00 O ATOM 488 H GLY A 129 3.170 -1.048 -11.493 1.00 0.00 H ATOM 489 HA2 GLY A 129 4.493 -2.455 -12.778 1.00 0.00 H ATOM 490 HA3 GLY A 129 5.675 -1.162 -12.920 1.00 0.00 H ATOM 491 N LEU A 130 6.415 -1.614 -10.241 1.00 0.00 N ATOM 492 CA LEU A 130 7.272 -2.153 -9.191 1.00 0.00 C ATOM 493 C LEU A 130 6.808 -3.542 -8.767 1.00 0.00 C ATOM 494 O LEU A 130 5.638 -3.892 -8.928 1.00 0.00 O ATOM 495 CB LEU A 130 7.282 -1.215 -7.983 1.00 0.00 C ATOM 496 CG LEU A 130 7.981 0.130 -8.182 1.00 0.00 C ATOM 497 CD1 LEU A 130 7.602 1.099 -7.073 1.00 0.00 C ATOM 498 CD2 LEU A 130 9.490 -0.056 -8.237 1.00 0.00 C ATOM 499 H LEU A 130 6.200 -0.658 -10.238 1.00 0.00 H ATOM 500 HA LEU A 130 8.274 -2.227 -9.587 1.00 0.00 H ATOM 501 HB2 LEU A 130 6.257 -1.017 -7.709 1.00 0.00 H ATOM 502 HB3 LEU A 130 7.777 -1.729 -7.171 1.00 0.00 H ATOM 503 HG LEU A 130 7.661 0.559 -9.122 1.00 0.00 H ATOM 504 HD11 LEU A 130 7.291 0.544 -6.201 1.00 0.00 H ATOM 505 HD12 LEU A 130 6.791 1.729 -7.407 1.00 0.00 H ATOM 506 HD13 LEU A 130 8.455 1.713 -6.824 1.00 0.00 H ATOM 507 HD21 LEU A 130 9.727 -1.106 -8.145 1.00 0.00 H ATOM 508 HD22 LEU A 130 9.950 0.490 -7.426 1.00 0.00 H ATOM 509 HD23 LEU A 130 9.865 0.316 -9.180 1.00 0.00 H ATOM 510 N ARG A 131 7.730 -4.329 -8.224 1.00 0.00 N ATOM 511 CA ARG A 131 7.415 -5.680 -7.776 1.00 0.00 C ATOM 512 C ARG A 131 6.635 -5.650 -6.464 1.00 0.00 C ATOM 513 O ARG A 131 6.761 -4.712 -5.676 1.00 0.00 O ATOM 514 CB ARG A 131 8.698 -6.495 -7.601 1.00 0.00 C ATOM 515 CG ARG A 131 9.128 -7.231 -8.859 1.00 0.00 C ATOM 516 CD ARG A 131 9.876 -8.512 -8.526 1.00 0.00 C ATOM 517 NE ARG A 131 10.707 -8.966 -9.638 1.00 0.00 N ATOM 518 CZ ARG A 131 11.115 -10.221 -9.787 1.00 0.00 C ATOM 519 NH1 ARG A 131 10.771 -11.143 -8.899 1.00 0.00 N ATOM 520 NH2 ARG A 131 11.870 -10.556 -10.826 1.00 0.00 N ATOM 521 H ARG A 131 8.646 -3.994 -8.123 1.00 0.00 H ATOM 522 HA ARG A 131 6.803 -6.147 -8.534 1.00 0.00 H ATOM 523 HB2 ARG A 131 9.496 -5.829 -7.309 1.00 0.00 H ATOM 524 HB3 ARG A 131 8.543 -7.223 -6.819 1.00 0.00 H ATOM 525 HG2 ARG A 131 8.251 -7.479 -9.438 1.00 0.00 H ATOM 526 HG3 ARG A 131 9.774 -6.587 -9.438 1.00 0.00 H ATOM 527 HD2 ARG A 131 10.506 -8.333 -7.668 1.00 0.00 H ATOM 528 HD3 ARG A 131 9.156 -9.282 -8.290 1.00 0.00 H ATOM 529 HE ARG A 131 10.973 -8.301 -10.306 1.00 0.00 H ATOM 530 HH11 ARG A 131 10.202 -10.894 -8.115 1.00 0.00 H ATOM 531 HH12 ARG A 131 11.079 -12.088 -9.013 1.00 0.00 H ATOM 532 HH21 ARG A 131 12.131 -9.864 -11.497 1.00 0.00 H ATOM 533 HH22 ARG A 131 12.177 -11.501 -10.936 1.00 0.00 H ATOM 534 N THR A 132 5.830 -6.682 -6.237 1.00 0.00 N ATOM 535 CA THR A 132 5.029 -6.774 -5.023 1.00 0.00 C ATOM 536 C THR A 132 5.902 -6.661 -3.778 1.00 0.00 C ATOM 537 O THR A 132 5.570 -5.937 -2.840 1.00 0.00 O ATOM 538 CB THR A 132 4.243 -8.097 -4.966 1.00 0.00 C ATOM 539 OG1 THR A 132 3.500 -8.278 -6.177 1.00 0.00 O ATOM 540 CG2 THR A 132 3.295 -8.113 -3.777 1.00 0.00 C ATOM 541 H THR A 132 5.773 -7.399 -6.903 1.00 0.00 H ATOM 542 HA THR A 132 4.320 -5.958 -5.028 1.00 0.00 H ATOM 543 HB THR A 132 4.945 -8.911 -4.858 1.00 0.00 H ATOM 544 HG1 THR A 132 3.011 -7.476 -6.376 1.00 0.00 H ATOM 545 HG21 THR A 132 3.378 -7.181 -3.237 1.00 0.00 H ATOM 546 HG22 THR A 132 3.552 -8.933 -3.122 1.00 0.00 H ATOM 547 HG23 THR A 132 2.281 -8.236 -4.127 1.00 0.00 H ATOM 548 N GLN A 133 7.020 -7.380 -3.778 1.00 0.00 N ATOM 549 CA GLN A 133 7.940 -7.360 -2.648 1.00 0.00 C ATOM 550 C GLN A 133 8.623 -6.001 -2.526 1.00 0.00 C ATOM 551 O GLN A 133 8.760 -5.461 -1.428 1.00 0.00 O ATOM 552 CB GLN A 133 8.992 -8.460 -2.800 1.00 0.00 C ATOM 553 CG GLN A 133 10.006 -8.493 -1.667 1.00 0.00 C ATOM 554 CD GLN A 133 9.460 -9.148 -0.414 1.00 0.00 C ATOM 555 OE1 GLN A 133 9.504 -10.370 -0.268 1.00 0.00 O ATOM 556 NE2 GLN A 133 8.940 -8.336 0.500 1.00 0.00 N ATOM 557 H GLN A 133 7.229 -7.938 -4.556 1.00 0.00 H ATOM 558 HA GLN A 133 7.368 -7.543 -1.751 1.00 0.00 H ATOM 559 HB2 GLN A 133 8.493 -9.417 -2.835 1.00 0.00 H ATOM 560 HB3 GLN A 133 9.525 -8.307 -3.726 1.00 0.00 H ATOM 561 HG2 GLN A 133 10.874 -9.046 -1.994 1.00 0.00 H ATOM 562 HG3 GLN A 133 10.295 -7.480 -1.431 1.00 0.00 H ATOM 563 HE21 GLN A 133 8.938 -7.373 0.315 1.00 0.00 H ATOM 564 HE22 GLN A 133 8.579 -8.732 1.319 1.00 0.00 H ATOM 565 N ASP A 134 9.048 -5.455 -3.659 1.00 0.00 N ATOM 566 CA ASP A 134 9.715 -4.158 -3.679 1.00 0.00 C ATOM 567 C ASP A 134 8.824 -3.078 -3.075 1.00 0.00 C ATOM 568 O ASP A 134 9.277 -2.263 -2.272 1.00 0.00 O ATOM 569 CB ASP A 134 10.097 -3.779 -5.111 1.00 0.00 C ATOM 570 CG ASP A 134 11.202 -4.655 -5.667 1.00 0.00 C ATOM 571 OD1 ASP A 134 11.071 -5.895 -5.593 1.00 0.00 O ATOM 572 OD2 ASP A 134 12.198 -4.101 -6.177 1.00 0.00 O ATOM 573 H ASP A 134 8.909 -5.934 -4.503 1.00 0.00 H ATOM 574 HA ASP A 134 10.614 -4.239 -3.087 1.00 0.00 H ATOM 575 HB2 ASP A 134 9.229 -3.881 -5.747 1.00 0.00 H ATOM 576 HB3 ASP A 134 10.432 -2.753 -5.128 1.00 0.00 H ATOM 577 N ALA A 135 7.554 -3.079 -3.466 1.00 0.00 N ATOM 578 CA ALA A 135 6.598 -2.100 -2.962 1.00 0.00 C ATOM 579 C ALA A 135 6.444 -2.212 -1.450 1.00 0.00 C ATOM 580 O ALA A 135 6.364 -1.204 -0.748 1.00 0.00 O ATOM 581 CB ALA A 135 5.251 -2.276 -3.647 1.00 0.00 C ATOM 582 H ALA A 135 7.252 -3.754 -4.109 1.00 0.00 H ATOM 583 HA ALA A 135 6.971 -1.115 -3.204 1.00 0.00 H ATOM 584 HB1 ALA A 135 5.257 -3.192 -4.221 1.00 0.00 H ATOM 585 HB2 ALA A 135 4.472 -2.323 -2.902 1.00 0.00 H ATOM 586 HB3 ALA A 135 5.071 -1.440 -4.306 1.00 0.00 H ATOM 587 N ILE A 136 6.401 -3.445 -0.954 1.00 0.00 N ATOM 588 CA ILE A 136 6.256 -3.688 0.476 1.00 0.00 C ATOM 589 C ILE A 136 7.410 -3.070 1.258 1.00 0.00 C ATOM 590 O ILE A 136 7.208 -2.475 2.316 1.00 0.00 O ATOM 591 CB ILE A 136 6.188 -5.195 0.787 1.00 0.00 C ATOM 592 CG1 ILE A 136 4.922 -5.805 0.184 1.00 0.00 C ATOM 593 CG2 ILE A 136 6.232 -5.428 2.289 1.00 0.00 C ATOM 594 CD1 ILE A 136 4.934 -7.318 0.156 1.00 0.00 C ATOM 595 H ILE A 136 6.470 -4.208 -1.564 1.00 0.00 H ATOM 596 HA ILE A 136 5.331 -3.232 0.799 1.00 0.00 H ATOM 597 HB ILE A 136 7.053 -5.669 0.348 1.00 0.00 H ATOM 598 HG12 ILE A 136 4.068 -5.492 0.763 1.00 0.00 H ATOM 599 HG13 ILE A 136 4.811 -5.455 -0.832 1.00 0.00 H ATOM 600 HG21 ILE A 136 7.059 -4.879 2.715 1.00 0.00 H ATOM 601 HG22 ILE A 136 5.309 -5.087 2.733 1.00 0.00 H ATOM 602 HG23 ILE A 136 6.360 -6.482 2.487 1.00 0.00 H ATOM 603 HD11 ILE A 136 5.556 -7.688 0.958 1.00 0.00 H ATOM 604 HD12 ILE A 136 3.928 -7.689 0.277 1.00 0.00 H ATOM 605 HD13 ILE A 136 5.331 -7.657 -0.791 1.00 0.00 H ATOM 606 N ASN A 137 8.621 -3.214 0.729 1.00 0.00 N ATOM 607 CA ASN A 137 9.808 -2.669 1.377 1.00 0.00 C ATOM 608 C ASN A 137 9.658 -1.169 1.615 1.00 0.00 C ATOM 609 O ASN A 137 10.031 -0.658 2.671 1.00 0.00 O ATOM 610 CB ASN A 137 11.050 -2.940 0.525 1.00 0.00 C ATOM 611 CG ASN A 137 11.032 -4.322 -0.099 1.00 0.00 C ATOM 612 OD1 ASN A 137 11.688 -4.566 -1.112 1.00 0.00 O ATOM 613 ND2 ASN A 137 10.278 -5.234 0.503 1.00 0.00 N ATOM 614 H ASN A 137 8.718 -3.698 -0.117 1.00 0.00 H ATOM 615 HA ASN A 137 9.922 -3.163 2.330 1.00 0.00 H ATOM 616 HB2 ASN A 137 11.101 -2.208 -0.268 1.00 0.00 H ATOM 617 HB3 ASN A 137 11.930 -2.855 1.144 1.00 0.00 H ATOM 618 HD21 ASN A 137 9.782 -4.968 1.306 1.00 0.00 H ATOM 619 HD22 ASN A 137 10.249 -6.135 0.121 1.00 0.00 H ATOM 620 N ARG A 138 9.109 -0.471 0.626 1.00 0.00 N ATOM 621 CA ARG A 138 8.910 0.970 0.727 1.00 0.00 C ATOM 622 C ARG A 138 7.873 1.302 1.796 1.00 0.00 C ATOM 623 O ARG A 138 8.097 2.164 2.646 1.00 0.00 O ATOM 624 CB ARG A 138 8.469 1.541 -0.621 1.00 0.00 C ATOM 625 CG ARG A 138 9.615 1.752 -1.597 1.00 0.00 C ATOM 626 CD ARG A 138 10.313 3.082 -1.357 1.00 0.00 C ATOM 627 NE ARG A 138 11.151 3.052 -0.161 1.00 0.00 N ATOM 628 CZ ARG A 138 12.360 2.504 -0.124 1.00 0.00 C ATOM 629 NH1 ARG A 138 12.871 1.944 -1.211 1.00 0.00 N ATOM 630 NH2 ARG A 138 13.061 2.516 1.003 1.00 0.00 N ATOM 631 H ARG A 138 8.832 -0.935 -0.191 1.00 0.00 H ATOM 632 HA ARG A 138 9.853 1.416 1.007 1.00 0.00 H ATOM 633 HB2 ARG A 138 7.762 0.861 -1.073 1.00 0.00 H ATOM 634 HB3 ARG A 138 7.987 2.492 -0.455 1.00 0.00 H ATOM 635 HG2 ARG A 138 10.333 0.954 -1.474 1.00 0.00 H ATOM 636 HG3 ARG A 138 9.225 1.737 -2.604 1.00 0.00 H ATOM 637 HD2 ARG A 138 10.933 3.308 -2.212 1.00 0.00 H ATOM 638 HD3 ARG A 138 9.564 3.851 -1.242 1.00 0.00 H ATOM 639 HE ARG A 138 10.792 3.460 0.654 1.00 0.00 H ATOM 640 HH11 ARG A 138 12.346 1.934 -2.062 1.00 0.00 H ATOM 641 HH12 ARG A 138 13.783 1.533 -1.181 1.00 0.00 H ATOM 642 HH21 ARG A 138 12.679 2.938 1.824 1.00 0.00 H ATOM 643 HH22 ARG A 138 13.971 2.104 1.030 1.00 0.00 H ATOM 644 N ILE A 139 6.739 0.612 1.747 1.00 0.00 N ATOM 645 CA ILE A 139 5.668 0.833 2.710 1.00 0.00 C ATOM 646 C ILE A 139 6.132 0.522 4.129 1.00 0.00 C ATOM 647 O ILE A 139 5.829 1.259 5.067 1.00 0.00 O ATOM 648 CB ILE A 139 4.432 -0.028 2.387 1.00 0.00 C ATOM 649 CG1 ILE A 139 3.930 0.274 0.973 1.00 0.00 C ATOM 650 CG2 ILE A 139 3.333 0.218 3.409 1.00 0.00 C ATOM 651 CD1 ILE A 139 3.067 -0.824 0.392 1.00 0.00 C ATOM 652 H ILE A 139 6.619 -0.062 1.046 1.00 0.00 H ATOM 653 HA ILE A 139 5.381 1.874 2.657 1.00 0.00 H ATOM 654 HB ILE A 139 4.719 -1.066 2.445 1.00 0.00 H ATOM 655 HG12 ILE A 139 3.344 1.180 0.992 1.00 0.00 H ATOM 656 HG13 ILE A 139 4.779 0.412 0.319 1.00 0.00 H ATOM 657 HG21 ILE A 139 2.500 0.712 2.931 1.00 0.00 H ATOM 658 HG22 ILE A 139 3.004 -0.726 3.818 1.00 0.00 H ATOM 659 HG23 ILE A 139 3.713 0.842 4.204 1.00 0.00 H ATOM 660 HD11 ILE A 139 2.831 -0.591 -0.636 1.00 0.00 H ATOM 661 HD12 ILE A 139 3.600 -1.762 0.435 1.00 0.00 H ATOM 662 HD13 ILE A 139 2.152 -0.903 0.961 1.00 0.00 H ATOM 663 N GLN A 140 6.872 -0.572 4.278 1.00 0.00 N ATOM 664 CA GLN A 140 7.379 -0.979 5.582 1.00 0.00 C ATOM 665 C GLN A 140 8.249 0.114 6.193 1.00 0.00 C ATOM 666 O GLN A 140 8.182 0.376 7.394 1.00 0.00 O ATOM 667 CB GLN A 140 8.181 -2.276 5.459 1.00 0.00 C ATOM 668 CG GLN A 140 7.315 -3.511 5.265 1.00 0.00 C ATOM 669 CD GLN A 140 6.482 -3.838 6.489 1.00 0.00 C ATOM 670 OE1 GLN A 140 7.013 -4.015 7.586 1.00 0.00 O ATOM 671 NE2 GLN A 140 5.169 -3.919 6.308 1.00 0.00 N ATOM 672 H GLN A 140 7.080 -1.118 3.492 1.00 0.00 H ATOM 673 HA GLN A 140 6.532 -1.151 6.229 1.00 0.00 H ATOM 674 HB2 GLN A 140 8.848 -2.194 4.614 1.00 0.00 H ATOM 675 HB3 GLN A 140 8.765 -2.411 6.358 1.00 0.00 H ATOM 676 HG2 GLN A 140 6.650 -3.341 4.432 1.00 0.00 H ATOM 677 HG3 GLN A 140 7.955 -4.353 5.047 1.00 0.00 H ATOM 678 HE21 GLN A 140 4.817 -3.767 5.405 1.00 0.00 H ATOM 679 HE22 GLN A 140 4.607 -4.130 7.081 1.00 0.00 H ATOM 680 N ASP A 141 9.066 0.748 5.359 1.00 0.00 N ATOM 681 CA ASP A 141 9.949 1.814 5.817 1.00 0.00 C ATOM 682 C ASP A 141 9.145 3.028 6.273 1.00 0.00 C ATOM 683 O ASP A 141 9.444 3.633 7.303 1.00 0.00 O ATOM 684 CB ASP A 141 10.918 2.217 4.704 1.00 0.00 C ATOM 685 CG ASP A 141 12.201 1.411 4.734 1.00 0.00 C ATOM 686 OD1 ASP A 141 12.166 0.225 4.346 1.00 0.00 O ATOM 687 OD2 ASP A 141 13.242 1.967 5.146 1.00 0.00 O ATOM 688 H ASP A 141 9.074 0.494 4.413 1.00 0.00 H ATOM 689 HA ASP A 141 10.516 1.438 6.656 1.00 0.00 H ATOM 690 HB2 ASP A 141 10.440 2.063 3.747 1.00 0.00 H ATOM 691 HB3 ASP A 141 11.167 3.262 4.813 1.00 0.00 H ATOM 692 N LEU A 142 8.125 3.380 5.498 1.00 0.00 N ATOM 693 CA LEU A 142 7.278 4.523 5.821 1.00 0.00 C ATOM 694 C LEU A 142 6.486 4.270 7.100 1.00 0.00 C ATOM 695 O LEU A 142 6.321 5.165 7.929 1.00 0.00 O ATOM 696 CB LEU A 142 6.322 4.817 4.664 1.00 0.00 C ATOM 697 CG LEU A 142 6.894 5.647 3.514 1.00 0.00 C ATOM 698 CD1 LEU A 142 5.929 5.668 2.339 1.00 0.00 C ATOM 699 CD2 LEU A 142 7.200 7.063 3.980 1.00 0.00 C ATOM 700 H LEU A 142 7.936 2.860 4.690 1.00 0.00 H ATOM 701 HA LEU A 142 7.920 5.379 5.973 1.00 0.00 H ATOM 702 HB2 LEU A 142 5.994 3.873 4.258 1.00 0.00 H ATOM 703 HB3 LEU A 142 5.471 5.349 5.067 1.00 0.00 H ATOM 704 HG LEU A 142 7.818 5.197 3.179 1.00 0.00 H ATOM 705 HD11 LEU A 142 5.331 6.566 2.380 1.00 0.00 H ATOM 706 HD12 LEU A 142 5.284 4.803 2.388 1.00 0.00 H ATOM 707 HD13 LEU A 142 6.487 5.647 1.415 1.00 0.00 H ATOM 708 HD21 LEU A 142 7.574 7.642 3.148 1.00 0.00 H ATOM 709 HD22 LEU A 142 7.946 7.032 4.761 1.00 0.00 H ATOM 710 HD23 LEU A 142 6.299 7.520 4.360 1.00 0.00 H ATOM 711 N LEU A 143 5.998 3.044 7.253 1.00 0.00 N ATOM 712 CA LEU A 143 5.224 2.671 8.433 1.00 0.00 C ATOM 713 C LEU A 143 6.109 2.630 9.674 1.00 0.00 C ATOM 714 O LEU A 143 5.680 2.999 10.768 1.00 0.00 O ATOM 715 CB LEU A 143 4.560 1.309 8.221 1.00 0.00 C ATOM 716 CG LEU A 143 3.368 1.286 7.264 1.00 0.00 C ATOM 717 CD1 LEU A 143 3.039 -0.142 6.856 1.00 0.00 C ATOM 718 CD2 LEU A 143 2.158 1.952 7.902 1.00 0.00 C ATOM 719 H LEU A 143 6.161 2.373 6.559 1.00 0.00 H ATOM 720 HA LEU A 143 4.458 3.418 8.576 1.00 0.00 H ATOM 721 HB2 LEU A 143 5.307 0.633 7.835 1.00 0.00 H ATOM 722 HB3 LEU A 143 4.219 0.955 9.184 1.00 0.00 H ATOM 723 HG LEU A 143 3.622 1.837 6.369 1.00 0.00 H ATOM 724 HD11 LEU A 143 3.257 -0.277 5.808 1.00 0.00 H ATOM 725 HD12 LEU A 143 1.991 -0.334 7.033 1.00 0.00 H ATOM 726 HD13 LEU A 143 3.634 -0.829 7.440 1.00 0.00 H ATOM 727 HD21 LEU A 143 1.291 1.798 7.277 1.00 0.00 H ATOM 728 HD22 LEU A 143 2.343 3.012 8.004 1.00 0.00 H ATOM 729 HD23 LEU A 143 1.981 1.521 8.876 1.00 0.00 H ATOM 730 N THR A 144 7.348 2.181 9.497 1.00 0.00 N ATOM 731 CA THR A 144 8.294 2.093 10.602 1.00 0.00 C ATOM 732 C THR A 144 8.738 3.479 11.057 1.00 0.00 C ATOM 733 O THR A 144 8.910 3.725 12.251 1.00 0.00 O ATOM 734 CB THR A 144 9.536 1.270 10.214 1.00 0.00 C ATOM 735 OG1 THR A 144 9.144 -0.044 9.802 1.00 0.00 O ATOM 736 CG2 THR A 144 10.507 1.172 11.381 1.00 0.00 C ATOM 737 H THR A 144 7.631 1.902 8.602 1.00 0.00 H ATOM 738 HA THR A 144 7.801 1.596 11.425 1.00 0.00 H ATOM 739 HB THR A 144 10.034 1.763 9.391 1.00 0.00 H ATOM 740 HG1 THR A 144 9.927 -0.581 9.655 1.00 0.00 H ATOM 741 HG21 THR A 144 10.582 2.133 11.869 1.00 0.00 H ATOM 742 HG22 THR A 144 11.480 0.877 11.017 1.00 0.00 H ATOM 743 HG23 THR A 144 10.149 0.438 12.087 1.00 0.00 H ATOM 744 N GLU A 145 8.923 4.381 10.098 1.00 0.00 N ATOM 745 CA GLU A 145 9.348 5.742 10.402 1.00 0.00 C ATOM 746 C GLU A 145 8.214 6.535 11.045 1.00 0.00 C ATOM 747 O GLU A 145 8.446 7.550 11.701 1.00 0.00 O ATOM 748 CB GLU A 145 9.821 6.448 9.129 1.00 0.00 C ATOM 749 CG GLU A 145 10.989 5.756 8.447 1.00 0.00 C ATOM 750 CD GLU A 145 12.332 6.249 8.948 1.00 0.00 C ATOM 751 OE1 GLU A 145 12.634 6.040 10.142 1.00 0.00 O ATOM 752 OE2 GLU A 145 13.082 6.844 8.146 1.00 0.00 O ATOM 753 H GLU A 145 8.770 4.124 9.164 1.00 0.00 H ATOM 754 HA GLU A 145 10.171 5.685 11.098 1.00 0.00 H ATOM 755 HB2 GLU A 145 8.998 6.495 8.431 1.00 0.00 H ATOM 756 HB3 GLU A 145 10.124 7.454 9.382 1.00 0.00 H ATOM 757 HG2 GLU A 145 10.920 4.695 8.633 1.00 0.00 H ATOM 758 HG3 GLU A 145 10.928 5.939 7.384 1.00 0.00 H ATOM 759 N GLY A 146 6.986 6.064 10.852 1.00 0.00 N ATOM 760 CA GLY A 146 5.834 6.741 11.419 1.00 0.00 C ATOM 761 C GLY A 146 5.038 7.501 10.377 1.00 0.00 C ATOM 762 O GLY A 146 3.839 7.727 10.544 1.00 0.00 O ATOM 763 H GLY A 146 6.861 5.250 10.320 1.00 0.00 H ATOM 764 HA2 GLY A 146 5.192 6.007 11.884 1.00 0.00 H ATOM 765 HA3 GLY A 146 6.174 7.436 12.172 1.00 0.00 H ATOM 766 N THR A 147 5.705 7.898 9.298 1.00 0.00 N ATOM 767 CA THR A 147 5.053 8.639 8.226 1.00 0.00 C ATOM 768 C THR A 147 3.673 8.066 7.921 1.00 0.00 C ATOM 769 O THR A 147 2.780 8.780 7.463 1.00 0.00 O ATOM 770 CB THR A 147 5.898 8.626 6.938 1.00 0.00 C ATOM 771 OG1 THR A 147 7.195 9.174 7.198 1.00 0.00 O ATOM 772 CG2 THR A 147 5.216 9.421 5.835 1.00 0.00 C ATOM 773 H THR A 147 6.659 7.687 9.222 1.00 0.00 H ATOM 774 HA THR A 147 4.943 9.665 8.548 1.00 0.00 H ATOM 775 HB THR A 147 6.007 7.602 6.608 1.00 0.00 H ATOM 776 HG1 THR A 147 7.399 9.085 8.132 1.00 0.00 H ATOM 777 HG21 THR A 147 4.376 9.960 6.246 1.00 0.00 H ATOM 778 HG22 THR A 147 4.871 8.747 5.066 1.00 0.00 H ATOM 779 HG23 THR A 147 5.919 10.122 5.411 1.00 0.00 H ATOM 780 N LEU A 148 3.505 6.774 8.178 1.00 0.00 N ATOM 781 CA LEU A 148 2.232 6.104 7.932 1.00 0.00 C ATOM 782 C LEU A 148 1.931 5.088 9.028 1.00 0.00 C ATOM 783 O LEU A 148 2.842 4.525 9.637 1.00 0.00 O ATOM 784 CB LEU A 148 2.254 5.410 6.569 1.00 0.00 C ATOM 785 CG LEU A 148 2.262 6.330 5.347 1.00 0.00 C ATOM 786 CD1 LEU A 148 2.619 5.548 4.093 1.00 0.00 C ATOM 787 CD2 LEU A 148 0.913 7.014 5.186 1.00 0.00 C ATOM 788 H LEU A 148 4.253 6.257 8.542 1.00 0.00 H ATOM 789 HA LEU A 148 1.457 6.856 7.931 1.00 0.00 H ATOM 790 HB2 LEU A 148 3.140 4.795 6.525 1.00 0.00 H ATOM 791 HB3 LEU A 148 1.378 4.781 6.505 1.00 0.00 H ATOM 792 HG LEU A 148 3.012 7.096 5.486 1.00 0.00 H ATOM 793 HD11 LEU A 148 3.684 5.377 4.066 1.00 0.00 H ATOM 794 HD12 LEU A 148 2.322 6.112 3.221 1.00 0.00 H ATOM 795 HD13 LEU A 148 2.101 4.600 4.100 1.00 0.00 H ATOM 796 HD21 LEU A 148 0.958 7.708 4.360 1.00 0.00 H ATOM 797 HD22 LEU A 148 0.670 7.550 6.093 1.00 0.00 H ATOM 798 HD23 LEU A 148 0.153 6.271 4.992 1.00 0.00 H ATOM 799 N THR A 149 0.645 4.854 9.275 1.00 0.00 N ATOM 800 CA THR A 149 0.223 3.905 10.296 1.00 0.00 C ATOM 801 C THR A 149 -0.887 2.997 9.779 1.00 0.00 C ATOM 802 O THR A 149 -1.906 3.471 9.279 1.00 0.00 O ATOM 803 CB THR A 149 -0.269 4.626 11.565 1.00 0.00 C ATOM 804 OG1 THR A 149 -0.796 3.675 12.496 1.00 0.00 O ATOM 805 CG2 THR A 149 -1.336 5.655 11.223 1.00 0.00 C ATOM 806 H THR A 149 -0.034 5.334 8.756 1.00 0.00 H ATOM 807 HA THR A 149 1.077 3.298 10.561 1.00 0.00 H ATOM 808 HB THR A 149 0.569 5.136 12.019 1.00 0.00 H ATOM 809 HG1 THR A 149 -1.013 4.120 13.320 1.00 0.00 H ATOM 810 HG21 THR A 149 -1.741 5.442 10.245 1.00 0.00 H ATOM 811 HG22 THR A 149 -0.898 6.642 11.225 1.00 0.00 H ATOM 812 HG23 THR A 149 -2.126 5.610 11.957 1.00 0.00 H ATOM 813 N GLY A 150 -0.683 1.689 9.903 1.00 0.00 N ATOM 814 CA GLY A 150 -1.676 0.737 9.443 1.00 0.00 C ATOM 815 C GLY A 150 -1.386 -0.675 9.912 1.00 0.00 C ATOM 816 O GLY A 150 -0.348 -0.934 10.522 1.00 0.00 O ATOM 817 H GLY A 150 0.149 1.369 10.310 1.00 0.00 H ATOM 818 HA2 GLY A 150 -2.645 1.036 9.814 1.00 0.00 H ATOM 819 HA3 GLY A 150 -1.696 0.748 8.363 1.00 0.00 H ATOM 820 N VAL A 151 -2.305 -1.592 9.628 1.00 0.00 N ATOM 821 CA VAL A 151 -2.143 -2.986 10.026 1.00 0.00 C ATOM 822 C VAL A 151 -2.204 -3.913 8.816 1.00 0.00 C ATOM 823 O VAL A 151 -2.841 -3.597 7.811 1.00 0.00 O ATOM 824 CB VAL A 151 -3.223 -3.410 11.038 1.00 0.00 C ATOM 825 CG1 VAL A 151 -3.080 -2.624 12.333 1.00 0.00 C ATOM 826 CG2 VAL A 151 -4.612 -3.226 10.445 1.00 0.00 C ATOM 827 H VAL A 151 -3.112 -1.325 9.139 1.00 0.00 H ATOM 828 HA VAL A 151 -1.177 -3.088 10.497 1.00 0.00 H ATOM 829 HB VAL A 151 -3.087 -4.458 11.262 1.00 0.00 H ATOM 830 HG11 VAL A 151 -2.053 -2.311 12.451 1.00 0.00 H ATOM 831 HG12 VAL A 151 -3.721 -1.755 12.300 1.00 0.00 H ATOM 832 HG13 VAL A 151 -3.363 -3.250 13.167 1.00 0.00 H ATOM 833 HG21 VAL A 151 -5.162 -2.508 11.034 1.00 0.00 H ATOM 834 HG22 VAL A 151 -4.525 -2.866 9.429 1.00 0.00 H ATOM 835 HG23 VAL A 151 -5.133 -4.171 10.447 1.00 0.00 H ATOM 836 N ILE A 152 -1.538 -5.058 8.922 1.00 0.00 N ATOM 837 CA ILE A 152 -1.518 -6.031 7.837 1.00 0.00 C ATOM 838 C ILE A 152 -2.045 -7.384 8.303 1.00 0.00 C ATOM 839 O ILE A 152 -1.483 -8.002 9.208 1.00 0.00 O ATOM 840 CB ILE A 152 -0.097 -6.214 7.271 1.00 0.00 C ATOM 841 CG1 ILE A 152 0.414 -4.896 6.684 1.00 0.00 C ATOM 842 CG2 ILE A 152 -0.085 -7.310 6.216 1.00 0.00 C ATOM 843 CD1 ILE A 152 1.915 -4.859 6.501 1.00 0.00 C ATOM 844 H ILE A 152 -1.050 -5.252 9.748 1.00 0.00 H ATOM 845 HA ILE A 152 -2.155 -5.662 7.046 1.00 0.00 H ATOM 846 HB ILE A 152 0.552 -6.517 8.078 1.00 0.00 H ATOM 847 HG12 ILE A 152 -0.041 -4.737 5.720 1.00 0.00 H ATOM 848 HG13 ILE A 152 0.140 -4.086 7.345 1.00 0.00 H ATOM 849 HG21 ILE A 152 0.832 -7.251 5.647 1.00 0.00 H ATOM 850 HG22 ILE A 152 -0.147 -8.273 6.698 1.00 0.00 H ATOM 851 HG23 ILE A 152 -0.928 -7.182 5.553 1.00 0.00 H ATOM 852 HD11 ILE A 152 2.399 -5.035 7.450 1.00 0.00 H ATOM 853 HD12 ILE A 152 2.211 -5.623 5.798 1.00 0.00 H ATOM 854 HD13 ILE A 152 2.208 -3.890 6.123 1.00 0.00 H ATOM 855 N ASP A 153 -3.125 -7.839 7.678 1.00 0.00 N ATOM 856 CA ASP A 153 -3.727 -9.121 8.027 1.00 0.00 C ATOM 857 C ASP A 153 -2.932 -10.276 7.425 1.00 0.00 C ATOM 858 O ASP A 153 -1.994 -10.063 6.656 1.00 0.00 O ATOM 859 CB ASP A 153 -5.176 -9.177 7.542 1.00 0.00 C ATOM 860 CG ASP A 153 -6.121 -8.418 8.454 1.00 0.00 C ATOM 861 OD1 ASP A 153 -5.738 -7.330 8.932 1.00 0.00 O ATOM 862 OD2 ASP A 153 -7.243 -8.913 8.689 1.00 0.00 O ATOM 863 H ASP A 153 -3.527 -7.301 6.965 1.00 0.00 H ATOM 864 HA ASP A 153 -3.712 -9.213 9.102 1.00 0.00 H ATOM 865 HB2 ASP A 153 -5.236 -8.745 6.554 1.00 0.00 H ATOM 866 HB3 ASP A 153 -5.496 -10.208 7.500 1.00 0.00 H ATOM 867 N ASP A 154 -3.312 -11.498 7.781 1.00 0.00 N ATOM 868 CA ASP A 154 -2.635 -12.687 7.276 1.00 0.00 C ATOM 869 C ASP A 154 -3.061 -12.988 5.843 1.00 0.00 C ATOM 870 O ASP A 154 -2.707 -14.027 5.285 1.00 0.00 O ATOM 871 CB ASP A 154 -2.934 -13.889 8.174 1.00 0.00 C ATOM 872 CG ASP A 154 -2.285 -13.769 9.538 1.00 0.00 C ATOM 873 OD1 ASP A 154 -1.053 -13.570 9.594 1.00 0.00 O ATOM 874 OD2 ASP A 154 -3.008 -13.872 10.550 1.00 0.00 O ATOM 875 H ASP A 154 -4.067 -11.603 8.398 1.00 0.00 H ATOM 876 HA ASP A 154 -1.573 -12.495 7.290 1.00 0.00 H ATOM 877 HB2 ASP A 154 -4.002 -13.972 8.310 1.00 0.00 H ATOM 878 HB3 ASP A 154 -2.565 -14.786 7.697 1.00 0.00 H ATOM 879 N ARG A 155 -3.824 -12.073 5.253 1.00 0.00 N ATOM 880 CA ARG A 155 -4.300 -12.242 3.886 1.00 0.00 C ATOM 881 C ARG A 155 -3.338 -11.597 2.892 1.00 0.00 C ATOM 882 O ARG A 155 -3.645 -11.473 1.707 1.00 0.00 O ATOM 883 CB ARG A 155 -5.695 -11.632 3.730 1.00 0.00 C ATOM 884 CG ARG A 155 -6.530 -12.293 2.646 1.00 0.00 C ATOM 885 CD ARG A 155 -7.695 -11.411 2.225 1.00 0.00 C ATOM 886 NE ARG A 155 -8.254 -11.820 0.939 1.00 0.00 N ATOM 887 CZ ARG A 155 -9.023 -12.891 0.780 1.00 0.00 C ATOM 888 NH1 ARG A 155 -9.322 -13.657 1.820 1.00 0.00 N ATOM 889 NH2 ARG A 155 -9.494 -13.198 -0.422 1.00 0.00 N ATOM 890 H ARG A 155 -4.072 -11.265 5.750 1.00 0.00 H ATOM 891 HA ARG A 155 -4.354 -13.300 3.681 1.00 0.00 H ATOM 892 HB2 ARG A 155 -6.222 -11.726 4.668 1.00 0.00 H ATOM 893 HB3 ARG A 155 -5.592 -10.586 3.487 1.00 0.00 H ATOM 894 HG2 ARG A 155 -5.905 -12.480 1.786 1.00 0.00 H ATOM 895 HG3 ARG A 155 -6.917 -13.229 3.023 1.00 0.00 H ATOM 896 HD2 ARG A 155 -8.466 -11.472 2.978 1.00 0.00 H ATOM 897 HD3 ARG A 155 -7.347 -10.392 2.148 1.00 0.00 H ATOM 898 HE ARG A 155 -8.046 -11.268 0.157 1.00 0.00 H ATOM 899 HH11 ARG A 155 -8.969 -13.428 2.727 1.00 0.00 H ATOM 900 HH12 ARG A 155 -9.902 -14.463 1.697 1.00 0.00 H ATOM 901 HH21 ARG A 155 -9.271 -12.623 -1.208 1.00 0.00 H ATOM 902 HH22 ARG A 155 -10.072 -14.005 -0.541 1.00 0.00 H ATOM 903 N GLY A 156 -2.172 -11.189 3.383 1.00 0.00 N ATOM 904 CA GLY A 156 -1.184 -10.562 2.526 1.00 0.00 C ATOM 905 C GLY A 156 -1.705 -9.302 1.865 1.00 0.00 C ATOM 906 O GLY A 156 -1.430 -9.047 0.692 1.00 0.00 O ATOM 907 H GLY A 156 -1.982 -11.315 4.337 1.00 0.00 H ATOM 908 HA2 GLY A 156 -0.315 -10.314 3.117 1.00 0.00 H ATOM 909 HA3 GLY A 156 -0.894 -11.264 1.757 1.00 0.00 H ATOM 910 N LYS A 157 -2.462 -8.511 2.618 1.00 0.00 N ATOM 911 CA LYS A 157 -3.025 -7.270 2.100 1.00 0.00 C ATOM 912 C LYS A 157 -2.671 -6.093 3.003 1.00 0.00 C ATOM 913 O LYS A 157 -2.413 -6.267 4.194 1.00 0.00 O ATOM 914 CB LYS A 157 -4.545 -7.389 1.972 1.00 0.00 C ATOM 915 CG LYS A 157 -5.172 -6.295 1.126 1.00 0.00 C ATOM 916 CD LYS A 157 -6.612 -6.623 0.768 1.00 0.00 C ATOM 917 CE LYS A 157 -7.544 -6.401 1.949 1.00 0.00 C ATOM 918 NZ LYS A 157 -7.387 -7.459 2.986 1.00 0.00 N ATOM 919 H LYS A 157 -2.646 -8.768 3.546 1.00 0.00 H ATOM 920 HA LYS A 157 -2.602 -7.097 1.121 1.00 0.00 H ATOM 921 HB2 LYS A 157 -4.783 -8.343 1.524 1.00 0.00 H ATOM 922 HB3 LYS A 157 -4.982 -7.346 2.960 1.00 0.00 H ATOM 923 HG2 LYS A 157 -5.152 -5.368 1.679 1.00 0.00 H ATOM 924 HG3 LYS A 157 -4.601 -6.185 0.215 1.00 0.00 H ATOM 925 HD2 LYS A 157 -6.925 -5.987 -0.047 1.00 0.00 H ATOM 926 HD3 LYS A 157 -6.671 -7.658 0.463 1.00 0.00 H ATOM 927 HE2 LYS A 157 -7.323 -5.442 2.391 1.00 0.00 H ATOM 928 HE3 LYS A 157 -8.564 -6.407 1.593 1.00 0.00 H ATOM 929 HZ1 LYS A 157 -8.319 -7.750 3.343 1.00 0.00 H ATOM 930 HZ2 LYS A 157 -6.821 -7.100 3.780 1.00 0.00 H ATOM 931 HZ3 LYS A 157 -6.908 -8.289 2.580 1.00 0.00 H ATOM 932 N PHE A 158 -2.662 -4.894 2.429 1.00 0.00 N ATOM 933 CA PHE A 158 -2.340 -3.688 3.183 1.00 0.00 C ATOM 934 C PHE A 158 -3.595 -2.863 3.452 1.00 0.00 C ATOM 935 O PHE A 158 -4.378 -2.591 2.542 1.00 0.00 O ATOM 936 CB PHE A 158 -1.315 -2.844 2.423 1.00 0.00 C ATOM 937 CG PHE A 158 -0.994 -1.541 3.097 1.00 0.00 C ATOM 938 CD1 PHE A 158 -0.443 -1.520 4.368 1.00 0.00 C ATOM 939 CD2 PHE A 158 -1.241 -0.336 2.458 1.00 0.00 C ATOM 940 CE1 PHE A 158 -0.147 -0.322 4.990 1.00 0.00 C ATOM 941 CE2 PHE A 158 -0.947 0.865 3.076 1.00 0.00 C ATOM 942 CZ PHE A 158 -0.399 0.872 4.343 1.00 0.00 C ATOM 943 H PHE A 158 -2.876 -4.819 1.476 1.00 0.00 H ATOM 944 HA PHE A 158 -1.914 -3.992 4.127 1.00 0.00 H ATOM 945 HB2 PHE A 158 -0.396 -3.404 2.330 1.00 0.00 H ATOM 946 HB3 PHE A 158 -1.699 -2.624 1.439 1.00 0.00 H ATOM 947 HD1 PHE A 158 -0.245 -2.453 4.875 1.00 0.00 H ATOM 948 HD2 PHE A 158 -1.671 -0.340 1.466 1.00 0.00 H ATOM 949 HE1 PHE A 158 0.282 -0.319 5.981 1.00 0.00 H ATOM 950 HE2 PHE A 158 -1.145 1.797 2.566 1.00 0.00 H ATOM 951 HZ PHE A 158 -0.169 1.809 4.827 1.00 0.00 H ATOM 952 N ILE A 159 -3.780 -2.470 4.708 1.00 0.00 N ATOM 953 CA ILE A 159 -4.939 -1.677 5.097 1.00 0.00 C ATOM 954 C ILE A 159 -4.515 -0.402 5.818 1.00 0.00 C ATOM 955 O ILE A 159 -3.963 -0.452 6.917 1.00 0.00 O ATOM 956 CB ILE A 159 -5.889 -2.477 6.008 1.00 0.00 C ATOM 957 CG1 ILE A 159 -6.369 -3.743 5.294 1.00 0.00 C ATOM 958 CG2 ILE A 159 -7.072 -1.616 6.425 1.00 0.00 C ATOM 959 CD1 ILE A 159 -6.913 -4.796 6.234 1.00 0.00 C ATOM 960 H ILE A 159 -3.120 -2.719 5.389 1.00 0.00 H ATOM 961 HA ILE A 159 -5.475 -1.408 4.198 1.00 0.00 H ATOM 962 HB ILE A 159 -5.347 -2.757 6.898 1.00 0.00 H ATOM 963 HG12 ILE A 159 -7.152 -3.482 4.600 1.00 0.00 H ATOM 964 HG13 ILE A 159 -5.541 -4.176 4.752 1.00 0.00 H ATOM 965 HG21 ILE A 159 -6.768 -0.944 7.213 1.00 0.00 H ATOM 966 HG22 ILE A 159 -7.417 -1.044 5.577 1.00 0.00 H ATOM 967 HG23 ILE A 159 -7.871 -2.250 6.781 1.00 0.00 H ATOM 968 HD11 ILE A 159 -6.229 -5.631 6.274 1.00 0.00 H ATOM 969 HD12 ILE A 159 -7.027 -4.375 7.221 1.00 0.00 H ATOM 970 HD13 ILE A 159 -7.874 -5.136 5.875 1.00 0.00 H ATOM 971 N TYR A 160 -4.779 0.740 5.193 1.00 0.00 N ATOM 972 CA TYR A 160 -4.425 2.030 5.774 1.00 0.00 C ATOM 973 C TYR A 160 -5.616 2.645 6.503 1.00 0.00 C ATOM 974 O TYR A 160 -6.760 2.515 6.064 1.00 0.00 O ATOM 975 CB TYR A 160 -3.930 2.984 4.687 1.00 0.00 C ATOM 976 CG TYR A 160 -3.279 4.236 5.231 1.00 0.00 C ATOM 977 CD1 TYR A 160 -2.064 4.176 5.903 1.00 0.00 C ATOM 978 CD2 TYR A 160 -3.878 5.479 5.071 1.00 0.00 C ATOM 979 CE1 TYR A 160 -1.467 5.317 6.402 1.00 0.00 C ATOM 980 CE2 TYR A 160 -3.287 6.626 5.566 1.00 0.00 C ATOM 981 CZ TYR A 160 -2.082 6.539 6.231 1.00 0.00 C ATOM 982 OH TYR A 160 -1.489 7.678 6.725 1.00 0.00 O ATOM 983 H TYR A 160 -5.221 0.716 4.319 1.00 0.00 H ATOM 984 HA TYR A 160 -3.629 1.865 6.486 1.00 0.00 H ATOM 985 HB2 TYR A 160 -3.204 2.474 4.073 1.00 0.00 H ATOM 986 HB3 TYR A 160 -4.766 3.285 4.073 1.00 0.00 H ATOM 987 HD1 TYR A 160 -1.585 3.216 6.035 1.00 0.00 H ATOM 988 HD2 TYR A 160 -4.822 5.544 4.550 1.00 0.00 H ATOM 989 HE1 TYR A 160 -0.523 5.249 6.922 1.00 0.00 H ATOM 990 HE2 TYR A 160 -3.768 7.584 5.432 1.00 0.00 H ATOM 991 HH TYR A 160 -1.981 7.990 7.489 1.00 0.00 H ATOM 992 N ILE A 161 -5.339 3.314 7.616 1.00 0.00 N ATOM 993 CA ILE A 161 -6.387 3.951 8.405 1.00 0.00 C ATOM 994 C ILE A 161 -6.508 5.433 8.063 1.00 0.00 C ATOM 995 O ILE A 161 -5.578 6.210 8.279 1.00 0.00 O ATOM 996 CB ILE A 161 -6.123 3.804 9.915 1.00 0.00 C ATOM 997 CG1 ILE A 161 -6.037 2.325 10.298 1.00 0.00 C ATOM 998 CG2 ILE A 161 -7.214 4.501 10.713 1.00 0.00 C ATOM 999 CD1 ILE A 161 -5.340 2.083 11.618 1.00 0.00 C ATOM 1000 H ILE A 161 -4.409 3.383 7.914 1.00 0.00 H ATOM 1001 HA ILE A 161 -7.322 3.462 8.173 1.00 0.00 H ATOM 1002 HB ILE A 161 -5.183 4.283 10.142 1.00 0.00 H ATOM 1003 HG12 ILE A 161 -7.034 1.920 10.370 1.00 0.00 H ATOM 1004 HG13 ILE A 161 -5.491 1.794 9.531 1.00 0.00 H ATOM 1005 HG21 ILE A 161 -8.181 4.219 10.324 1.00 0.00 H ATOM 1006 HG22 ILE A 161 -7.145 4.207 11.750 1.00 0.00 H ATOM 1007 HG23 ILE A 161 -7.092 5.571 10.634 1.00 0.00 H ATOM 1008 HD11 ILE A 161 -4.342 1.712 11.437 1.00 0.00 H ATOM 1009 HD12 ILE A 161 -5.287 3.007 12.173 1.00 0.00 H ATOM 1010 HD13 ILE A 161 -5.896 1.352 12.189 1.00 0.00 H ATOM 1011 N THR A 162 -7.663 5.819 7.529 1.00 0.00 N ATOM 1012 CA THR A 162 -7.907 7.207 7.159 1.00 0.00 C ATOM 1013 C THR A 162 -9.343 7.405 6.686 1.00 0.00 C ATOM 1014 O THR A 162 -9.916 6.564 5.994 1.00 0.00 O ATOM 1015 CB THR A 162 -6.945 7.669 6.048 1.00 0.00 C ATOM 1016 OG1 THR A 162 -6.768 9.089 6.113 1.00 0.00 O ATOM 1017 CG2 THR A 162 -7.476 7.282 4.676 1.00 0.00 C ATOM 1018 H THR A 162 -8.366 5.153 7.382 1.00 0.00 H ATOM 1019 HA THR A 162 -7.738 7.820 8.032 1.00 0.00 H ATOM 1020 HB THR A 162 -5.989 7.188 6.198 1.00 0.00 H ATOM 1021 HG1 THR A 162 -5.831 9.296 6.085 1.00 0.00 H ATOM 1022 HG21 THR A 162 -7.565 6.207 4.615 1.00 0.00 H ATOM 1023 HG22 THR A 162 -6.793 7.630 3.915 1.00 0.00 H ATOM 1024 HG23 THR A 162 -8.445 7.732 4.525 1.00 0.00 H ATOM 1025 N PRO A 163 -9.940 8.544 7.067 1.00 0.00 N ATOM 1026 CA PRO A 163 -11.317 8.880 6.692 1.00 0.00 C ATOM 1027 C PRO A 163 -11.453 9.191 5.205 1.00 0.00 C ATOM 1028 O PRO A 163 -10.723 10.021 4.666 1.00 0.00 O ATOM 1029 CB PRO A 163 -11.619 10.126 7.529 1.00 0.00 C ATOM 1030 CG PRO A 163 -10.286 10.738 7.791 1.00 0.00 C ATOM 1031 CD PRO A 163 -9.317 9.592 7.893 1.00 0.00 C ATOM 1032 HA PRO A 163 -12.004 8.090 6.958 1.00 0.00 H ATOM 1033 HB2 PRO A 163 -12.257 10.793 6.967 1.00 0.00 H ATOM 1034 HB3 PRO A 163 -12.108 9.838 8.447 1.00 0.00 H ATOM 1035 HG2 PRO A 163 -10.013 11.388 6.974 1.00 0.00 H ATOM 1036 HG3 PRO A 163 -10.312 11.289 8.719 1.00 0.00 H ATOM 1037 HD2 PRO A 163 -8.354 9.876 7.494 1.00 0.00 H ATOM 1038 HD3 PRO A 163 -9.222 9.268 8.919 1.00 0.00 H ATOM 1039 N SER A 164 -12.394 8.519 4.549 1.00 0.00 N ATOM 1040 CA SER A 164 -12.624 8.721 3.123 1.00 0.00 C ATOM 1041 C SER A 164 -14.110 8.902 2.833 1.00 0.00 C ATOM 1042 O SER A 164 -14.499 9.748 2.029 1.00 0.00 O ATOM 1043 CB SER A 164 -12.077 7.537 2.324 1.00 0.00 C ATOM 1044 OG SER A 164 -10.660 7.522 2.339 1.00 0.00 O ATOM 1045 H SER A 164 -12.944 7.869 5.035 1.00 0.00 H ATOM 1046 HA SER A 164 -12.099 9.617 2.827 1.00 0.00 H ATOM 1047 HB2 SER A 164 -12.439 6.616 2.756 1.00 0.00 H ATOM 1048 HB3 SER A 164 -12.414 7.611 1.300 1.00 0.00 H ATOM 1049 HG SER A 164 -10.336 7.105 1.537 1.00 0.00 H ATOM 1050 N GLY A 165 -14.939 8.100 3.496 1.00 0.00 N ATOM 1051 CA GLY A 165 -16.373 8.187 3.296 1.00 0.00 C ATOM 1052 C GLY A 165 -17.087 6.896 3.646 1.00 0.00 C ATOM 1053 O GLY A 165 -16.565 6.051 4.375 1.00 0.00 O ATOM 1054 H GLY A 165 -14.572 7.444 4.125 1.00 0.00 H ATOM 1055 HA2 GLY A 165 -16.765 8.981 3.914 1.00 0.00 H ATOM 1056 HA3 GLY A 165 -16.567 8.422 2.260 1.00 0.00 H ATOM 1057 N PRO A 166 -18.310 6.730 3.121 1.00 0.00 N ATOM 1058 CA PRO A 166 -19.122 5.535 3.369 1.00 0.00 C ATOM 1059 C PRO A 166 -18.554 4.295 2.687 1.00 0.00 C ATOM 1060 O PRO A 166 -18.965 3.939 1.583 1.00 0.00 O ATOM 1061 CB PRO A 166 -20.482 5.900 2.768 1.00 0.00 C ATOM 1062 CG PRO A 166 -20.175 6.921 1.728 1.00 0.00 C ATOM 1063 CD PRO A 166 -18.993 7.695 2.243 1.00 0.00 C ATOM 1064 HA PRO A 166 -19.233 5.344 4.426 1.00 0.00 H ATOM 1065 HB2 PRO A 166 -20.935 5.018 2.337 1.00 0.00 H ATOM 1066 HB3 PRO A 166 -21.124 6.301 3.538 1.00 0.00 H ATOM 1067 HG2 PRO A 166 -19.927 6.434 0.797 1.00 0.00 H ATOM 1068 HG3 PRO A 166 -21.023 7.576 1.596 1.00 0.00 H ATOM 1069 HD2 PRO A 166 -18.353 7.994 1.427 1.00 0.00 H ATOM 1070 HD3 PRO A 166 -19.322 8.558 2.803 1.00 0.00 H ATOM 1071 N SER A 167 -17.606 3.642 3.352 1.00 0.00 N ATOM 1072 CA SER A 167 -16.978 2.443 2.808 1.00 0.00 C ATOM 1073 C SER A 167 -16.823 1.375 3.886 1.00 0.00 C ATOM 1074 O SER A 167 -16.650 1.686 5.064 1.00 0.00 O ATOM 1075 CB SER A 167 -15.612 2.784 2.210 1.00 0.00 C ATOM 1076 OG SER A 167 -15.745 3.631 1.082 1.00 0.00 O ATOM 1077 H SER A 167 -17.320 3.976 4.228 1.00 0.00 H ATOM 1078 HA SER A 167 -17.618 2.060 2.027 1.00 0.00 H ATOM 1079 HB2 SER A 167 -15.012 3.286 2.953 1.00 0.00 H ATOM 1080 HB3 SER A 167 -15.118 1.872 1.905 1.00 0.00 H ATOM 1081 HG SER A 167 -16.453 4.261 1.236 1.00 0.00 H ATOM 1082 N SER A 168 -16.886 0.113 3.472 1.00 0.00 N ATOM 1083 CA SER A 168 -16.756 -1.003 4.402 1.00 0.00 C ATOM 1084 C SER A 168 -15.813 -2.066 3.846 1.00 0.00 C ATOM 1085 O SER A 168 -15.761 -2.297 2.639 1.00 0.00 O ATOM 1086 CB SER A 168 -18.127 -1.620 4.686 1.00 0.00 C ATOM 1087 OG SER A 168 -18.612 -2.326 3.556 1.00 0.00 O ATOM 1088 H SER A 168 -17.025 -0.072 2.520 1.00 0.00 H ATOM 1089 HA SER A 168 -16.345 -0.621 5.324 1.00 0.00 H ATOM 1090 HB2 SER A 168 -18.046 -2.306 5.515 1.00 0.00 H ATOM 1091 HB3 SER A 168 -18.827 -0.836 4.934 1.00 0.00 H ATOM 1092 HG SER A 168 -18.051 -3.087 3.388 1.00 0.00 H ATOM 1093 N GLY A 169 -15.066 -2.710 4.738 1.00 0.00 N ATOM 1094 CA GLY A 169 -14.134 -3.741 4.320 1.00 0.00 C ATOM 1095 C GLY A 169 -14.322 -5.037 5.083 1.00 0.00 C ATOM 1096 O GLY A 169 -15.202 -5.141 5.937 1.00 0.00 O ATOM 1097 H GLY A 169 -15.149 -2.484 5.688 1.00 0.00 H ATOM 1098 HA2 GLY A 169 -14.275 -3.932 3.266 1.00 0.00 H ATOM 1099 HA3 GLY A 169 -13.127 -3.385 4.479 1.00 0.00 H TER 1100 GLY A 169