ATOM 1 N GLY A 1 9.165 22.979 -1.223 1.00 0.00 N ATOM 2 CA GLY A 1 8.419 21.851 -0.692 1.00 0.00 C ATOM 3 C GLY A 1 9.313 20.617 -0.555 1.00 0.00 C ATOM 4 O GLY A 1 9.802 20.088 -1.552 1.00 0.00 O ATOM 5 H1 GLY A 1 8.686 23.856 -1.191 1.00 0.00 H ATOM 6 HA2 GLY A 1 8.002 22.112 0.281 1.00 0.00 H ATOM 7 HA3 GLY A 1 7.579 21.625 -1.348 1.00 0.00 H ATOM 8 N SER A 2 9.500 20.195 0.687 1.00 0.00 N ATOM 9 CA SER A 2 10.327 19.034 0.966 1.00 0.00 C ATOM 10 C SER A 2 11.774 19.310 0.554 1.00 0.00 C ATOM 11 O SER A 2 12.028 19.792 -0.549 1.00 0.00 O ATOM 12 CB SER A 2 9.797 17.794 0.243 1.00 0.00 C ATOM 13 OG SER A 2 8.418 17.564 0.518 1.00 0.00 O ATOM 14 H SER A 2 9.098 20.632 1.492 1.00 0.00 H ATOM 15 HA SER A 2 10.257 18.883 2.043 1.00 0.00 H ATOM 16 HB2 SER A 2 9.937 17.913 -0.832 1.00 0.00 H ATOM 17 HB3 SER A 2 10.377 16.922 0.545 1.00 0.00 H ATOM 18 HG SER A 2 8.011 17.013 -0.211 1.00 0.00 H ATOM 19 N SER A 3 12.685 18.994 1.463 1.00 0.00 N ATOM 20 CA SER A 3 14.100 19.203 1.208 1.00 0.00 C ATOM 21 C SER A 3 14.824 17.856 1.145 1.00 0.00 C ATOM 22 O SER A 3 15.447 17.530 0.135 1.00 0.00 O ATOM 23 CB SER A 3 14.728 20.093 2.283 1.00 0.00 C ATOM 24 OG SER A 3 15.742 20.939 1.749 1.00 0.00 O ATOM 25 H SER A 3 12.470 18.603 2.358 1.00 0.00 H ATOM 26 HA SER A 3 14.148 19.709 0.244 1.00 0.00 H ATOM 27 HB2 SER A 3 13.953 20.703 2.746 1.00 0.00 H ATOM 28 HB3 SER A 3 15.153 19.468 3.068 1.00 0.00 H ATOM 29 HG SER A 3 16.426 20.392 1.267 1.00 0.00 H ATOM 30 N GLY A 4 14.719 17.112 2.236 1.00 0.00 N ATOM 31 CA GLY A 4 15.356 15.808 2.316 1.00 0.00 C ATOM 32 C GLY A 4 14.611 14.780 1.463 1.00 0.00 C ATOM 33 O GLY A 4 15.081 14.399 0.392 1.00 0.00 O ATOM 34 H GLY A 4 14.210 17.385 3.052 1.00 0.00 H ATOM 35 HA2 GLY A 4 16.390 15.884 1.981 1.00 0.00 H ATOM 36 HA3 GLY A 4 15.381 15.475 3.354 1.00 0.00 H ATOM 37 N SER A 5 13.461 14.360 1.969 1.00 0.00 N ATOM 38 CA SER A 5 12.646 13.383 1.266 1.00 0.00 C ATOM 39 C SER A 5 11.214 13.902 1.123 1.00 0.00 C ATOM 40 O SER A 5 10.707 14.587 2.009 1.00 0.00 O ATOM 41 CB SER A 5 12.652 12.037 1.992 1.00 0.00 C ATOM 42 OG SER A 5 13.967 11.500 2.110 1.00 0.00 O ATOM 43 H SER A 5 13.085 14.675 2.840 1.00 0.00 H ATOM 44 HA SER A 5 13.112 13.270 0.287 1.00 0.00 H ATOM 45 HB2 SER A 5 12.220 12.158 2.985 1.00 0.00 H ATOM 46 HB3 SER A 5 12.020 11.331 1.453 1.00 0.00 H ATOM 47 HG SER A 5 14.199 11.371 3.074 1.00 0.00 H ATOM 48 N SER A 6 10.603 13.556 -0.001 1.00 0.00 N ATOM 49 CA SER A 6 9.240 13.979 -0.272 1.00 0.00 C ATOM 50 C SER A 6 8.319 13.537 0.867 1.00 0.00 C ATOM 51 O SER A 6 8.731 12.782 1.746 1.00 0.00 O ATOM 52 CB SER A 6 8.743 13.416 -1.605 1.00 0.00 C ATOM 53 OG SER A 6 9.352 14.064 -2.719 1.00 0.00 O ATOM 54 H SER A 6 11.023 12.999 -0.717 1.00 0.00 H ATOM 55 HA SER A 6 9.281 15.067 -0.331 1.00 0.00 H ATOM 56 HB2 SER A 6 8.953 12.347 -1.648 1.00 0.00 H ATOM 57 HB3 SER A 6 7.661 13.530 -1.666 1.00 0.00 H ATOM 58 HG SER A 6 9.490 15.033 -2.516 1.00 0.00 H ATOM 59 N GLY A 7 7.089 14.027 0.815 1.00 0.00 N ATOM 60 CA GLY A 7 6.106 13.692 1.831 1.00 0.00 C ATOM 61 C GLY A 7 5.128 12.632 1.320 1.00 0.00 C ATOM 62 O GLY A 7 5.433 11.904 0.377 1.00 0.00 O ATOM 63 H GLY A 7 6.761 14.641 0.096 1.00 0.00 H ATOM 64 HA2 GLY A 7 6.612 13.325 2.724 1.00 0.00 H ATOM 65 HA3 GLY A 7 5.557 14.588 2.121 1.00 0.00 H ATOM 66 N LEU A 8 3.972 12.579 1.966 1.00 0.00 N ATOM 67 CA LEU A 8 2.948 11.620 1.589 1.00 0.00 C ATOM 68 C LEU A 8 1.589 12.321 1.549 1.00 0.00 C ATOM 69 O LEU A 8 1.450 13.441 2.038 1.00 0.00 O ATOM 70 CB LEU A 8 2.985 10.403 2.516 1.00 0.00 C ATOM 71 CG LEU A 8 3.233 9.053 1.840 1.00 0.00 C ATOM 72 CD1 LEU A 8 4.666 8.960 1.310 1.00 0.00 C ATOM 73 CD2 LEU A 8 2.895 7.897 2.784 1.00 0.00 C ATOM 74 H LEU A 8 3.732 13.175 2.732 1.00 0.00 H ATOM 75 HA LEU A 8 3.184 11.268 0.585 1.00 0.00 H ATOM 76 HB2 LEU A 8 3.764 10.563 3.261 1.00 0.00 H ATOM 77 HB3 LEU A 8 2.038 10.350 3.051 1.00 0.00 H ATOM 78 HG LEU A 8 2.567 8.973 0.982 1.00 0.00 H ATOM 79 HD11 LEU A 8 4.769 9.592 0.428 1.00 0.00 H ATOM 80 HD12 LEU A 8 5.361 9.295 2.081 1.00 0.00 H ATOM 81 HD13 LEU A 8 4.888 7.926 1.045 1.00 0.00 H ATOM 82 HD21 LEU A 8 3.379 8.061 3.747 1.00 0.00 H ATOM 83 HD22 LEU A 8 1.816 7.847 2.924 1.00 0.00 H ATOM 84 HD23 LEU A 8 3.250 6.961 2.354 1.00 0.00 H ATOM 85 N ASP A 9 0.620 11.633 0.963 1.00 0.00 N ATOM 86 CA ASP A 9 -0.723 12.176 0.853 1.00 0.00 C ATOM 87 C ASP A 9 -1.735 11.116 1.294 1.00 0.00 C ATOM 88 O ASP A 9 -1.862 10.072 0.656 1.00 0.00 O ATOM 89 CB ASP A 9 -1.044 12.564 -0.592 1.00 0.00 C ATOM 90 CG ASP A 9 -1.299 14.056 -0.819 1.00 0.00 C ATOM 91 OD1 ASP A 9 -0.486 14.855 -0.308 1.00 0.00 O ATOM 92 OD2 ASP A 9 -2.303 14.363 -1.499 1.00 0.00 O ATOM 93 H ASP A 9 0.741 10.723 0.567 1.00 0.00 H ATOM 94 HA ASP A 9 -0.731 13.054 1.499 1.00 0.00 H ATOM 95 HB2 ASP A 9 -0.217 12.251 -1.229 1.00 0.00 H ATOM 96 HB3 ASP A 9 -1.924 12.007 -0.915 1.00 0.00 H ATOM 97 N GLU A 10 -2.428 11.421 2.381 1.00 0.00 N ATOM 98 CA GLU A 10 -3.424 10.508 2.914 1.00 0.00 C ATOM 99 C GLU A 10 -4.634 10.438 1.980 1.00 0.00 C ATOM 100 O GLU A 10 -5.197 9.365 1.767 1.00 0.00 O ATOM 101 CB GLU A 10 -3.845 10.919 4.326 1.00 0.00 C ATOM 102 CG GLU A 10 -4.621 12.237 4.305 1.00 0.00 C ATOM 103 CD GLU A 10 -5.117 12.603 5.706 1.00 0.00 C ATOM 104 OE1 GLU A 10 -4.300 13.164 6.468 1.00 0.00 O ATOM 105 OE2 GLU A 10 -6.301 12.315 5.982 1.00 0.00 O ATOM 106 H GLU A 10 -2.318 12.273 2.893 1.00 0.00 H ATOM 107 HA GLU A 10 -2.933 9.536 2.956 1.00 0.00 H ATOM 108 HB2 GLU A 10 -4.462 10.136 4.768 1.00 0.00 H ATOM 109 HB3 GLU A 10 -2.962 11.022 4.957 1.00 0.00 H ATOM 110 HG2 GLU A 10 -3.983 13.033 3.922 1.00 0.00 H ATOM 111 HG3 GLU A 10 -5.470 12.152 3.626 1.00 0.00 H ATOM 112 N SER A 11 -4.999 11.595 1.448 1.00 0.00 N ATOM 113 CA SER A 11 -6.132 11.679 0.542 1.00 0.00 C ATOM 114 C SER A 11 -6.049 10.564 -0.503 1.00 0.00 C ATOM 115 O SER A 11 -7.072 10.019 -0.916 1.00 0.00 O ATOM 116 CB SER A 11 -6.189 13.045 -0.143 1.00 0.00 C ATOM 117 OG SER A 11 -6.967 13.982 0.598 1.00 0.00 O ATOM 118 H SER A 11 -4.536 12.463 1.627 1.00 0.00 H ATOM 119 HA SER A 11 -7.013 11.550 1.170 1.00 0.00 H ATOM 120 HB2 SER A 11 -5.177 13.432 -0.267 1.00 0.00 H ATOM 121 HB3 SER A 11 -6.612 12.933 -1.142 1.00 0.00 H ATOM 122 HG SER A 11 -6.377 14.702 0.964 1.00 0.00 H ATOM 123 N VAL A 12 -4.823 10.258 -0.900 1.00 0.00 N ATOM 124 CA VAL A 12 -4.594 9.218 -1.889 1.00 0.00 C ATOM 125 C VAL A 12 -4.789 7.848 -1.236 1.00 0.00 C ATOM 126 O VAL A 12 -5.451 6.978 -1.799 1.00 0.00 O ATOM 127 CB VAL A 12 -3.209 9.389 -2.517 1.00 0.00 C ATOM 128 CG1 VAL A 12 -2.776 8.115 -3.245 1.00 0.00 C ATOM 129 CG2 VAL A 12 -3.179 10.595 -3.458 1.00 0.00 C ATOM 130 H VAL A 12 -3.997 10.707 -0.559 1.00 0.00 H ATOM 131 HA VAL A 12 -5.339 9.342 -2.675 1.00 0.00 H ATOM 132 HB VAL A 12 -2.497 9.574 -1.713 1.00 0.00 H ATOM 133 HG11 VAL A 12 -2.322 7.427 -2.532 1.00 0.00 H ATOM 134 HG12 VAL A 12 -3.647 7.644 -3.701 1.00 0.00 H ATOM 135 HG13 VAL A 12 -2.052 8.367 -4.019 1.00 0.00 H ATOM 136 HG21 VAL A 12 -4.114 10.643 -4.017 1.00 0.00 H ATOM 137 HG22 VAL A 12 -3.058 11.508 -2.875 1.00 0.00 H ATOM 138 HG23 VAL A 12 -2.345 10.494 -4.152 1.00 0.00 H ATOM 139 N ILE A 13 -4.202 7.700 -0.058 1.00 0.00 N ATOM 140 CA ILE A 13 -4.303 6.451 0.677 1.00 0.00 C ATOM 141 C ILE A 13 -5.770 6.183 1.019 1.00 0.00 C ATOM 142 O ILE A 13 -6.312 5.136 0.667 1.00 0.00 O ATOM 143 CB ILE A 13 -3.381 6.471 1.897 1.00 0.00 C ATOM 144 CG1 ILE A 13 -1.942 6.799 1.492 1.00 0.00 C ATOM 145 CG2 ILE A 13 -3.472 5.157 2.675 1.00 0.00 C ATOM 146 CD1 ILE A 13 -1.114 7.225 2.706 1.00 0.00 C ATOM 147 H ILE A 13 -3.665 8.414 0.393 1.00 0.00 H ATOM 148 HA ILE A 13 -3.950 5.656 0.020 1.00 0.00 H ATOM 149 HB ILE A 13 -3.716 7.265 2.565 1.00 0.00 H ATOM 150 HG12 ILE A 13 -1.485 5.927 1.024 1.00 0.00 H ATOM 151 HG13 ILE A 13 -1.942 7.596 0.749 1.00 0.00 H ATOM 152 HG21 ILE A 13 -3.982 4.410 2.068 1.00 0.00 H ATOM 153 HG22 ILE A 13 -2.468 4.806 2.915 1.00 0.00 H ATOM 154 HG23 ILE A 13 -4.030 5.319 3.597 1.00 0.00 H ATOM 155 HD11 ILE A 13 -1.124 6.429 3.451 1.00 0.00 H ATOM 156 HD12 ILE A 13 -0.087 7.419 2.396 1.00 0.00 H ATOM 157 HD13 ILE A 13 -1.541 8.131 3.137 1.00 0.00 H ATOM 158 N ILE A 14 -6.371 7.147 1.701 1.00 0.00 N ATOM 159 CA ILE A 14 -7.765 7.028 2.094 1.00 0.00 C ATOM 160 C ILE A 14 -8.558 6.384 0.956 1.00 0.00 C ATOM 161 O ILE A 14 -9.207 5.357 1.150 1.00 0.00 O ATOM 162 CB ILE A 14 -8.315 8.386 2.535 1.00 0.00 C ATOM 163 CG1 ILE A 14 -7.929 8.690 3.984 1.00 0.00 C ATOM 164 CG2 ILE A 14 -9.827 8.462 2.317 1.00 0.00 C ATOM 165 CD1 ILE A 14 -6.680 9.572 4.046 1.00 0.00 C ATOM 166 H ILE A 14 -5.923 7.995 1.983 1.00 0.00 H ATOM 167 HA ILE A 14 -7.805 6.368 2.960 1.00 0.00 H ATOM 168 HB ILE A 14 -7.860 9.157 1.913 1.00 0.00 H ATOM 169 HG12 ILE A 14 -8.756 9.189 4.488 1.00 0.00 H ATOM 170 HG13 ILE A 14 -7.746 7.757 4.518 1.00 0.00 H ATOM 171 HG21 ILE A 14 -10.226 9.331 2.841 1.00 0.00 H ATOM 172 HG22 ILE A 14 -10.036 8.554 1.251 1.00 0.00 H ATOM 173 HG23 ILE A 14 -10.296 7.558 2.703 1.00 0.00 H ATOM 174 HD11 ILE A 14 -6.598 10.017 5.038 1.00 0.00 H ATOM 175 HD12 ILE A 14 -5.797 8.967 3.845 1.00 0.00 H ATOM 176 HD13 ILE A 14 -6.757 10.362 3.299 1.00 0.00 H ATOM 177 N GLN A 15 -8.480 7.013 -0.208 1.00 0.00 N ATOM 178 CA GLN A 15 -9.183 6.513 -1.377 1.00 0.00 C ATOM 179 C GLN A 15 -8.921 5.017 -1.555 1.00 0.00 C ATOM 180 O GLN A 15 -9.845 4.208 -1.483 1.00 0.00 O ATOM 181 CB GLN A 15 -8.784 7.293 -2.632 1.00 0.00 C ATOM 182 CG GLN A 15 -9.067 8.787 -2.462 1.00 0.00 C ATOM 183 CD GLN A 15 -10.215 9.234 -3.369 1.00 0.00 C ATOM 184 OE1 GLN A 15 -11.376 9.222 -2.994 1.00 0.00 O ATOM 185 NE2 GLN A 15 -9.828 9.627 -4.579 1.00 0.00 N ATOM 186 H GLN A 15 -7.950 7.847 -0.358 1.00 0.00 H ATOM 187 HA GLN A 15 -10.241 6.682 -1.174 1.00 0.00 H ATOM 188 HB2 GLN A 15 -7.724 7.141 -2.836 1.00 0.00 H ATOM 189 HB3 GLN A 15 -9.332 6.911 -3.492 1.00 0.00 H ATOM 190 HG2 GLN A 15 -9.316 8.998 -1.422 1.00 0.00 H ATOM 191 HG3 GLN A 15 -8.169 9.360 -2.697 1.00 0.00 H ATOM 192 HE21 GLN A 15 -8.858 9.612 -4.822 1.00 0.00 H ATOM 193 HE22 GLN A 15 -10.506 9.938 -5.244 1.00 0.00 H ATOM 194 N LEU A 16 -7.657 4.693 -1.784 1.00 0.00 N ATOM 195 CA LEU A 16 -7.261 3.307 -1.972 1.00 0.00 C ATOM 196 C LEU A 16 -7.921 2.442 -0.896 1.00 0.00 C ATOM 197 O LEU A 16 -8.518 1.411 -1.203 1.00 0.00 O ATOM 198 CB LEU A 16 -5.737 3.186 -2.010 1.00 0.00 C ATOM 199 CG LEU A 16 -5.025 4.010 -3.085 1.00 0.00 C ATOM 200 CD1 LEU A 16 -3.554 4.227 -2.724 1.00 0.00 C ATOM 201 CD2 LEU A 16 -5.188 3.371 -4.465 1.00 0.00 C ATOM 202 H LEU A 16 -6.911 5.357 -1.840 1.00 0.00 H ATOM 203 HA LEU A 16 -7.634 2.991 -2.946 1.00 0.00 H ATOM 204 HB2 LEU A 16 -5.344 3.478 -1.036 1.00 0.00 H ATOM 205 HB3 LEU A 16 -5.479 2.137 -2.156 1.00 0.00 H ATOM 206 HG LEU A 16 -5.494 4.993 -3.128 1.00 0.00 H ATOM 207 HD11 LEU A 16 -3.465 4.402 -1.652 1.00 0.00 H ATOM 208 HD12 LEU A 16 -2.979 3.342 -2.997 1.00 0.00 H ATOM 209 HD13 LEU A 16 -3.170 5.092 -3.266 1.00 0.00 H ATOM 210 HD21 LEU A 16 -4.645 2.427 -4.495 1.00 0.00 H ATOM 211 HD22 LEU A 16 -6.245 3.188 -4.658 1.00 0.00 H ATOM 212 HD23 LEU A 16 -4.791 4.043 -5.226 1.00 0.00 H ATOM 213 N VAL A 17 -7.791 2.894 0.343 1.00 0.00 N ATOM 214 CA VAL A 17 -8.366 2.174 1.466 1.00 0.00 C ATOM 215 C VAL A 17 -9.879 2.057 1.269 1.00 0.00 C ATOM 216 O VAL A 17 -10.459 0.997 1.504 1.00 0.00 O ATOM 217 CB VAL A 17 -7.985 2.861 2.778 1.00 0.00 C ATOM 218 CG1 VAL A 17 -8.930 2.447 3.909 1.00 0.00 C ATOM 219 CG2 VAL A 17 -6.529 2.571 3.147 1.00 0.00 C ATOM 220 H VAL A 17 -7.304 3.733 0.583 1.00 0.00 H ATOM 221 HA VAL A 17 -7.934 1.173 1.471 1.00 0.00 H ATOM 222 HB VAL A 17 -8.086 3.937 2.635 1.00 0.00 H ATOM 223 HG11 VAL A 17 -8.677 2.998 4.814 1.00 0.00 H ATOM 224 HG12 VAL A 17 -9.958 2.670 3.623 1.00 0.00 H ATOM 225 HG13 VAL A 17 -8.827 1.378 4.094 1.00 0.00 H ATOM 226 HG21 VAL A 17 -6.491 1.739 3.849 1.00 0.00 H ATOM 227 HG22 VAL A 17 -5.971 2.313 2.247 1.00 0.00 H ATOM 228 HG23 VAL A 17 -6.087 3.455 3.606 1.00 0.00 H ATOM 229 N GLU A 18 -10.475 3.160 0.842 1.00 0.00 N ATOM 230 CA GLU A 18 -11.910 3.194 0.611 1.00 0.00 C ATOM 231 C GLU A 18 -12.313 2.106 -0.386 1.00 0.00 C ATOM 232 O GLU A 18 -13.355 1.471 -0.230 1.00 0.00 O ATOM 233 CB GLU A 18 -12.354 4.575 0.126 1.00 0.00 C ATOM 234 CG GLU A 18 -13.407 5.173 1.062 1.00 0.00 C ATOM 235 CD GLU A 18 -14.585 4.214 1.246 1.00 0.00 C ATOM 236 OE1 GLU A 18 -15.055 3.689 0.213 1.00 0.00 O ATOM 237 OE2 GLU A 18 -14.988 4.028 2.414 1.00 0.00 O ATOM 238 H GLU A 18 -9.997 4.017 0.653 1.00 0.00 H ATOM 239 HA GLU A 18 -12.364 2.993 1.581 1.00 0.00 H ATOM 240 HB2 GLU A 18 -11.492 5.240 0.070 1.00 0.00 H ATOM 241 HB3 GLU A 18 -12.761 4.497 -0.882 1.00 0.00 H ATOM 242 HG2 GLU A 18 -12.956 5.390 2.030 1.00 0.00 H ATOM 243 HG3 GLU A 18 -13.763 6.120 0.657 1.00 0.00 H ATOM 244 N MET A 19 -11.467 1.925 -1.390 1.00 0.00 N ATOM 245 CA MET A 19 -11.722 0.925 -2.413 1.00 0.00 C ATOM 246 C MET A 19 -11.729 -0.483 -1.814 1.00 0.00 C ATOM 247 O MET A 19 -12.247 -1.418 -2.422 1.00 0.00 O ATOM 248 CB MET A 19 -10.644 1.015 -3.495 1.00 0.00 C ATOM 249 CG MET A 19 -11.088 1.933 -4.636 1.00 0.00 C ATOM 250 SD MET A 19 -10.186 1.538 -6.124 1.00 0.00 S ATOM 251 CE MET A 19 -8.578 2.184 -5.693 1.00 0.00 C ATOM 252 H MET A 19 -10.622 2.446 -1.510 1.00 0.00 H ATOM 253 HA MET A 19 -12.708 1.162 -2.814 1.00 0.00 H ATOM 254 HB2 MET A 19 -9.718 1.390 -3.060 1.00 0.00 H ATOM 255 HB3 MET A 19 -10.433 0.020 -3.886 1.00 0.00 H ATOM 256 HG2 MET A 19 -12.158 1.821 -4.809 1.00 0.00 H ATOM 257 HG3 MET A 19 -10.917 2.975 -4.363 1.00 0.00 H ATOM 258 HE1 MET A 19 -8.312 1.856 -4.689 1.00 0.00 H ATOM 259 HE2 MET A 19 -7.837 1.817 -6.404 1.00 0.00 H ATOM 260 HE3 MET A 19 -8.604 3.273 -5.725 1.00 0.00 H ATOM 261 N GLY A 20 -11.146 -0.589 -0.628 1.00 0.00 N ATOM 262 CA GLY A 20 -11.079 -1.867 0.060 1.00 0.00 C ATOM 263 C GLY A 20 -9.655 -2.428 0.036 1.00 0.00 C ATOM 264 O GLY A 20 -9.430 -3.541 -0.436 1.00 0.00 O ATOM 265 H GLY A 20 -10.727 0.176 -0.140 1.00 0.00 H ATOM 266 HA2 GLY A 20 -11.409 -1.747 1.091 1.00 0.00 H ATOM 267 HA3 GLY A 20 -11.760 -2.575 -0.413 1.00 0.00 H ATOM 268 N PHE A 21 -8.731 -1.631 0.552 1.00 0.00 N ATOM 269 CA PHE A 21 -7.335 -2.033 0.596 1.00 0.00 C ATOM 270 C PHE A 21 -6.717 -1.717 1.959 1.00 0.00 C ATOM 271 O PHE A 21 -7.228 -0.876 2.698 1.00 0.00 O ATOM 272 CB PHE A 21 -6.604 -1.230 -0.481 1.00 0.00 C ATOM 273 CG PHE A 21 -6.962 -1.638 -1.912 1.00 0.00 C ATOM 274 CD1 PHE A 21 -7.089 -2.954 -2.232 1.00 0.00 C ATOM 275 CD2 PHE A 21 -7.153 -0.685 -2.863 1.00 0.00 C ATOM 276 CE1 PHE A 21 -7.421 -3.333 -3.560 1.00 0.00 C ATOM 277 CE2 PHE A 21 -7.485 -1.064 -4.191 1.00 0.00 C ATOM 278 CZ PHE A 21 -7.612 -2.380 -4.511 1.00 0.00 C ATOM 279 H PHE A 21 -8.922 -0.727 0.934 1.00 0.00 H ATOM 280 HA PHE A 21 -7.304 -3.109 0.426 1.00 0.00 H ATOM 281 HB2 PHE A 21 -6.831 -0.172 -0.349 1.00 0.00 H ATOM 282 HB3 PHE A 21 -5.529 -1.345 -0.339 1.00 0.00 H ATOM 283 HD1 PHE A 21 -6.936 -3.717 -1.469 1.00 0.00 H ATOM 284 HD2 PHE A 21 -7.051 0.369 -2.607 1.00 0.00 H ATOM 285 HE1 PHE A 21 -7.523 -4.387 -3.816 1.00 0.00 H ATOM 286 HE2 PHE A 21 -7.638 -0.301 -4.954 1.00 0.00 H ATOM 287 HZ PHE A 21 -7.867 -2.671 -5.530 1.00 0.00 H ATOM 288 N PRO A 22 -5.595 -2.425 2.260 1.00 0.00 N ATOM 289 CA PRO A 22 -4.901 -2.229 3.521 1.00 0.00 C ATOM 290 C PRO A 22 -4.113 -0.917 3.514 1.00 0.00 C ATOM 291 O PRO A 22 -3.464 -0.584 2.524 1.00 0.00 O ATOM 292 CB PRO A 22 -4.015 -3.454 3.678 1.00 0.00 C ATOM 293 CG PRO A 22 -3.895 -4.061 2.290 1.00 0.00 C ATOM 294 CD PRO A 22 -4.961 -3.428 1.410 1.00 0.00 C ATOM 295 HA PRO A 22 -5.559 -2.148 4.270 1.00 0.00 H ATOM 296 HB2 PRO A 22 -3.036 -3.180 4.070 1.00 0.00 H ATOM 297 HB3 PRO A 22 -4.452 -4.165 4.379 1.00 0.00 H ATOM 298 HG2 PRO A 22 -2.902 -3.879 1.878 1.00 0.00 H ATOM 299 HG3 PRO A 22 -4.029 -5.142 2.333 1.00 0.00 H ATOM 300 HD2 PRO A 22 -4.522 -2.975 0.521 1.00 0.00 H ATOM 301 HD3 PRO A 22 -5.682 -4.170 1.066 1.00 0.00 H ATOM 302 N MET A 23 -4.195 -0.209 4.631 1.00 0.00 N ATOM 303 CA MET A 23 -3.497 1.058 4.766 1.00 0.00 C ATOM 304 C MET A 23 -2.014 0.907 4.421 1.00 0.00 C ATOM 305 O MET A 23 -1.535 1.500 3.455 1.00 0.00 O ATOM 306 CB MET A 23 -3.637 1.568 6.202 1.00 0.00 C ATOM 307 CG MET A 23 -5.110 1.678 6.603 1.00 0.00 C ATOM 308 SD MET A 23 -5.398 3.221 7.451 1.00 0.00 S ATOM 309 CE MET A 23 -6.506 4.009 6.295 1.00 0.00 C ATOM 310 H MET A 23 -4.725 -0.487 5.432 1.00 0.00 H ATOM 311 HA MET A 23 -3.976 1.733 4.057 1.00 0.00 H ATOM 312 HB2 MET A 23 -3.120 0.893 6.884 1.00 0.00 H ATOM 313 HB3 MET A 23 -3.158 2.542 6.294 1.00 0.00 H ATOM 314 HG2 MET A 23 -5.742 1.616 5.718 1.00 0.00 H ATOM 315 HG3 MET A 23 -5.383 0.842 7.248 1.00 0.00 H ATOM 316 HE1 MET A 23 -7.368 4.407 6.830 1.00 0.00 H ATOM 317 HE2 MET A 23 -5.985 4.822 5.789 1.00 0.00 H ATOM 318 HE3 MET A 23 -6.841 3.278 5.558 1.00 0.00 H ATOM 319 N ASP A 24 -1.329 0.111 5.228 1.00 0.00 N ATOM 320 CA ASP A 24 0.089 -0.125 5.020 1.00 0.00 C ATOM 321 C ASP A 24 0.363 -0.270 3.522 1.00 0.00 C ATOM 322 O ASP A 24 1.045 0.564 2.928 1.00 0.00 O ATOM 323 CB ASP A 24 0.540 -1.414 5.710 1.00 0.00 C ATOM 324 CG ASP A 24 0.958 -1.252 7.173 1.00 0.00 C ATOM 325 OD1 ASP A 24 1.029 -0.086 7.617 1.00 0.00 O ATOM 326 OD2 ASP A 24 1.196 -2.298 7.814 1.00 0.00 O ATOM 327 H ASP A 24 -1.727 -0.366 6.012 1.00 0.00 H ATOM 328 HA ASP A 24 0.591 0.741 5.454 1.00 0.00 H ATOM 329 HB2 ASP A 24 -0.272 -2.139 5.658 1.00 0.00 H ATOM 330 HB3 ASP A 24 1.378 -1.833 5.153 1.00 0.00 H ATOM 331 N ALA A 25 -0.182 -1.335 2.954 1.00 0.00 N ATOM 332 CA ALA A 25 -0.005 -1.601 1.536 1.00 0.00 C ATOM 333 C ALA A 25 -0.239 -0.311 0.747 1.00 0.00 C ATOM 334 O ALA A 25 0.561 0.047 -0.116 1.00 0.00 O ATOM 335 CB ALA A 25 -0.947 -2.726 1.106 1.00 0.00 C ATOM 336 H ALA A 25 -0.735 -2.009 3.444 1.00 0.00 H ATOM 337 HA ALA A 25 1.024 -1.927 1.386 1.00 0.00 H ATOM 338 HB1 ALA A 25 -0.621 -3.126 0.146 1.00 0.00 H ATOM 339 HB2 ALA A 25 -0.932 -3.519 1.853 1.00 0.00 H ATOM 340 HB3 ALA A 25 -1.961 -2.336 1.011 1.00 0.00 H ATOM 341 N CYS A 26 -1.339 0.353 1.072 1.00 0.00 N ATOM 342 CA CYS A 26 -1.688 1.595 0.405 1.00 0.00 C ATOM 343 C CYS A 26 -0.538 2.585 0.599 1.00 0.00 C ATOM 344 O CYS A 26 -0.152 3.285 -0.336 1.00 0.00 O ATOM 345 CB CYS A 26 -3.017 2.157 0.914 1.00 0.00 C ATOM 346 SG CYS A 26 -4.413 1.314 0.084 1.00 0.00 S ATOM 347 H CYS A 26 -1.984 0.055 1.776 1.00 0.00 H ATOM 348 HA CYS A 26 -1.820 1.357 -0.651 1.00 0.00 H ATOM 349 HB2 CYS A 26 -3.089 2.020 1.993 1.00 0.00 H ATOM 350 HB3 CYS A 26 -3.064 3.230 0.725 1.00 0.00 H ATOM 351 HG CYS A 26 -4.971 0.842 1.195 1.00 0.00 H ATOM 352 N ARG A 27 -0.021 2.610 1.819 1.00 0.00 N ATOM 353 CA ARG A 27 1.077 3.503 2.148 1.00 0.00 C ATOM 354 C ARG A 27 2.332 3.110 1.366 1.00 0.00 C ATOM 355 O ARG A 27 3.114 3.971 0.966 1.00 0.00 O ATOM 356 CB ARG A 27 1.386 3.467 3.646 1.00 0.00 C ATOM 357 CG ARG A 27 0.605 4.550 4.393 1.00 0.00 C ATOM 358 CD ARG A 27 0.502 4.222 5.884 1.00 0.00 C ATOM 359 NE ARG A 27 1.487 5.022 6.646 1.00 0.00 N ATOM 360 CZ ARG A 27 2.780 4.696 6.775 1.00 0.00 C ATOM 361 NH1 ARG A 27 3.253 3.586 6.194 1.00 0.00 N ATOM 362 NH2 ARG A 27 3.601 5.482 7.487 1.00 0.00 N ATOM 363 H ARG A 27 -0.341 2.037 2.574 1.00 0.00 H ATOM 364 HA ARG A 27 0.728 4.493 1.857 1.00 0.00 H ATOM 365 HB2 ARG A 27 1.133 2.487 4.050 1.00 0.00 H ATOM 366 HB3 ARG A 27 2.455 3.611 3.804 1.00 0.00 H ATOM 367 HG2 ARG A 27 1.096 5.514 4.261 1.00 0.00 H ATOM 368 HG3 ARG A 27 -0.395 4.641 3.967 1.00 0.00 H ATOM 369 HD2 ARG A 27 -0.505 4.433 6.242 1.00 0.00 H ATOM 370 HD3 ARG A 27 0.682 3.159 6.044 1.00 0.00 H ATOM 371 HE ARG A 27 1.167 5.857 7.094 1.00 0.00 H ATOM 372 HH11 ARG A 27 2.640 3.000 5.663 1.00 0.00 H ATOM 373 HH12 ARG A 27 4.218 3.343 6.290 1.00 0.00 H ATOM 374 HH21 ARG A 27 3.248 6.310 7.921 1.00 0.00 H ATOM 375 HH22 ARG A 27 4.566 5.239 7.583 1.00 0.00 H ATOM 376 N LYS A 28 2.486 1.808 1.171 1.00 0.00 N ATOM 377 CA LYS A 28 3.633 1.291 0.444 1.00 0.00 C ATOM 378 C LYS A 28 3.636 1.868 -0.973 1.00 0.00 C ATOM 379 O LYS A 28 4.625 2.458 -1.404 1.00 0.00 O ATOM 380 CB LYS A 28 3.647 -0.239 0.485 1.00 0.00 C ATOM 381 CG LYS A 28 4.166 -0.746 1.832 1.00 0.00 C ATOM 382 CD LYS A 28 4.635 -2.199 1.727 1.00 0.00 C ATOM 383 CE LYS A 28 3.583 -3.067 1.035 1.00 0.00 C ATOM 384 NZ LYS A 28 4.141 -4.398 0.710 1.00 0.00 N ATOM 385 H LYS A 28 1.846 1.114 1.499 1.00 0.00 H ATOM 386 HA LYS A 28 4.529 1.635 0.960 1.00 0.00 H ATOM 387 HB2 LYS A 28 2.642 -0.621 0.311 1.00 0.00 H ATOM 388 HB3 LYS A 28 4.277 -0.622 -0.318 1.00 0.00 H ATOM 389 HG2 LYS A 28 4.989 -0.117 2.169 1.00 0.00 H ATOM 390 HG3 LYS A 28 3.378 -0.668 2.582 1.00 0.00 H ATOM 391 HD2 LYS A 28 5.571 -2.242 1.171 1.00 0.00 H ATOM 392 HD3 LYS A 28 4.838 -2.592 2.723 1.00 0.00 H ATOM 393 HE2 LYS A 28 2.712 -3.178 1.681 1.00 0.00 H ATOM 394 HE3 LYS A 28 3.242 -2.577 0.123 1.00 0.00 H ATOM 395 HZ1 LYS A 28 4.949 -4.289 0.131 1.00 0.00 H ATOM 396 HZ2 LYS A 28 4.397 -4.867 1.555 1.00 0.00 H ATOM 397 HZ3 LYS A 28 3.454 -4.938 0.224 1.00 0.00 H ATOM 398 N ALA A 29 2.518 1.678 -1.657 1.00 0.00 N ATOM 399 CA ALA A 29 2.379 2.172 -3.017 1.00 0.00 C ATOM 400 C ALA A 29 2.747 3.657 -3.055 1.00 0.00 C ATOM 401 O ALA A 29 3.760 4.035 -3.641 1.00 0.00 O ATOM 402 CB ALA A 29 0.956 1.911 -3.513 1.00 0.00 C ATOM 403 H ALA A 29 1.718 1.196 -1.299 1.00 0.00 H ATOM 404 HA ALA A 29 3.077 1.618 -3.644 1.00 0.00 H ATOM 405 HB1 ALA A 29 0.651 0.903 -3.229 1.00 0.00 H ATOM 406 HB2 ALA A 29 0.276 2.635 -3.064 1.00 0.00 H ATOM 407 HB3 ALA A 29 0.925 2.008 -4.598 1.00 0.00 H ATOM 408 N VAL A 30 1.902 4.459 -2.422 1.00 0.00 N ATOM 409 CA VAL A 30 2.126 5.894 -2.376 1.00 0.00 C ATOM 410 C VAL A 30 3.616 6.167 -2.168 1.00 0.00 C ATOM 411 O VAL A 30 4.241 6.865 -2.965 1.00 0.00 O ATOM 412 CB VAL A 30 1.245 6.526 -1.296 1.00 0.00 C ATOM 413 CG1 VAL A 30 1.593 8.003 -1.100 1.00 0.00 C ATOM 414 CG2 VAL A 30 -0.239 6.352 -1.627 1.00 0.00 C ATOM 415 H VAL A 30 1.080 4.143 -1.948 1.00 0.00 H ATOM 416 HA VAL A 30 1.825 6.304 -3.340 1.00 0.00 H ATOM 417 HB VAL A 30 1.442 6.008 -0.358 1.00 0.00 H ATOM 418 HG11 VAL A 30 1.288 8.568 -1.981 1.00 0.00 H ATOM 419 HG12 VAL A 30 1.071 8.386 -0.223 1.00 0.00 H ATOM 420 HG13 VAL A 30 2.669 8.106 -0.956 1.00 0.00 H ATOM 421 HG21 VAL A 30 -0.829 7.041 -1.023 1.00 0.00 H ATOM 422 HG22 VAL A 30 -0.402 6.564 -2.684 1.00 0.00 H ATOM 423 HG23 VAL A 30 -0.541 5.327 -1.411 1.00 0.00 H ATOM 424 N TYR A 31 4.144 5.603 -1.091 1.00 0.00 N ATOM 425 CA TYR A 31 5.550 5.778 -0.767 1.00 0.00 C ATOM 426 C TYR A 31 6.435 5.432 -1.966 1.00 0.00 C ATOM 427 O TYR A 31 7.107 6.303 -2.518 1.00 0.00 O ATOM 428 CB TYR A 31 5.846 4.797 0.369 1.00 0.00 C ATOM 429 CG TYR A 31 7.289 4.848 0.875 1.00 0.00 C ATOM 430 CD1 TYR A 31 7.788 6.013 1.421 1.00 0.00 C ATOM 431 CD2 TYR A 31 8.091 3.729 0.785 1.00 0.00 C ATOM 432 CE1 TYR A 31 9.146 6.061 1.896 1.00 0.00 C ATOM 433 CE2 TYR A 31 9.449 3.776 1.261 1.00 0.00 C ATOM 434 CZ TYR A 31 9.910 4.940 1.793 1.00 0.00 C ATOM 435 OH TYR A 31 11.193 4.985 2.243 1.00 0.00 O ATOM 436 H TYR A 31 3.629 5.037 -0.447 1.00 0.00 H ATOM 437 HA TYR A 31 5.706 6.822 -0.499 1.00 0.00 H ATOM 438 HB2 TYR A 31 5.173 5.007 1.201 1.00 0.00 H ATOM 439 HB3 TYR A 31 5.626 3.785 0.029 1.00 0.00 H ATOM 440 HD1 TYR A 31 7.154 6.897 1.491 1.00 0.00 H ATOM 441 HD2 TYR A 31 7.697 2.809 0.354 1.00 0.00 H ATOM 442 HE1 TYR A 31 9.553 6.975 2.330 1.00 0.00 H ATOM 443 HE2 TYR A 31 10.094 2.900 1.196 1.00 0.00 H ATOM 444 HH TYR A 31 11.276 5.663 2.974 1.00 0.00 H ATOM 445 N TYR A 32 6.408 4.160 -2.335 1.00 0.00 N ATOM 446 CA TYR A 32 7.200 3.688 -3.458 1.00 0.00 C ATOM 447 C TYR A 32 6.991 4.576 -4.687 1.00 0.00 C ATOM 448 O TYR A 32 7.916 4.784 -5.471 1.00 0.00 O ATOM 449 CB TYR A 32 6.692 2.279 -3.770 1.00 0.00 C ATOM 450 CG TYR A 32 7.123 1.223 -2.750 1.00 0.00 C ATOM 451 CD1 TYR A 32 8.411 1.226 -2.256 1.00 0.00 C ATOM 452 CD2 TYR A 32 6.223 0.267 -2.325 1.00 0.00 C ATOM 453 CE1 TYR A 32 8.817 0.231 -1.297 1.00 0.00 C ATOM 454 CE2 TYR A 32 6.628 -0.727 -1.365 1.00 0.00 C ATOM 455 CZ TYR A 32 7.905 -0.696 -0.899 1.00 0.00 C ATOM 456 OH TYR A 32 8.288 -1.635 0.008 1.00 0.00 O ATOM 457 H TYR A 32 5.859 3.458 -1.881 1.00 0.00 H ATOM 458 HA TYR A 32 8.250 3.723 -3.168 1.00 0.00 H ATOM 459 HB2 TYR A 32 5.603 2.299 -3.819 1.00 0.00 H ATOM 460 HB3 TYR A 32 7.051 1.985 -4.756 1.00 0.00 H ATOM 461 HD1 TYR A 32 9.122 1.980 -2.592 1.00 0.00 H ATOM 462 HD2 TYR A 32 5.205 0.265 -2.715 1.00 0.00 H ATOM 463 HE1 TYR A 32 9.831 0.222 -0.898 1.00 0.00 H ATOM 464 HE2 TYR A 32 5.927 -1.488 -1.021 1.00 0.00 H ATOM 465 HH TYR A 32 9.057 -1.295 0.548 1.00 0.00 H ATOM 466 N THR A 33 5.771 5.076 -4.816 1.00 0.00 N ATOM 467 CA THR A 33 5.429 5.936 -5.935 1.00 0.00 C ATOM 468 C THR A 33 5.643 7.405 -5.564 1.00 0.00 C ATOM 469 O THR A 33 5.026 8.294 -6.150 1.00 0.00 O ATOM 470 CB THR A 33 3.993 5.619 -6.355 1.00 0.00 C ATOM 471 OG1 THR A 33 3.198 6.128 -5.287 1.00 0.00 O ATOM 472 CG2 THR A 33 3.701 4.117 -6.353 1.00 0.00 C ATOM 473 H THR A 33 5.024 4.902 -4.173 1.00 0.00 H ATOM 474 HA THR A 33 6.107 5.713 -6.759 1.00 0.00 H ATOM 475 HB THR A 33 3.764 6.059 -7.326 1.00 0.00 H ATOM 476 HG1 THR A 33 3.236 5.505 -4.506 1.00 0.00 H ATOM 477 HG21 THR A 33 4.597 3.573 -6.055 1.00 0.00 H ATOM 478 HG22 THR A 33 2.895 3.904 -5.650 1.00 0.00 H ATOM 479 HG23 THR A 33 3.402 3.803 -7.354 1.00 0.00 H ATOM 480 N GLY A 34 6.519 7.615 -4.592 1.00 0.00 N ATOM 481 CA GLY A 34 6.821 8.961 -4.136 1.00 0.00 C ATOM 482 C GLY A 34 5.566 9.835 -4.135 1.00 0.00 C ATOM 483 O GLY A 34 5.621 11.007 -4.504 1.00 0.00 O ATOM 484 H GLY A 34 7.017 6.887 -4.121 1.00 0.00 H ATOM 485 HA2 GLY A 34 7.242 8.922 -3.131 1.00 0.00 H ATOM 486 HA3 GLY A 34 7.578 9.406 -4.781 1.00 0.00 H ATOM 487 N ASN A 35 4.463 9.231 -3.716 1.00 0.00 N ATOM 488 CA ASN A 35 3.196 9.940 -3.663 1.00 0.00 C ATOM 489 C ASN A 35 3.018 10.755 -4.945 1.00 0.00 C ATOM 490 O ASN A 35 2.832 11.970 -4.891 1.00 0.00 O ATOM 491 CB ASN A 35 3.156 10.907 -2.478 1.00 0.00 C ATOM 492 CG ASN A 35 1.870 11.736 -2.490 1.00 0.00 C ATOM 493 OD1 ASN A 35 0.858 11.352 -3.055 1.00 0.00 O ATOM 494 ND2 ASN A 35 1.964 12.891 -1.838 1.00 0.00 N ATOM 495 H ASN A 35 4.427 8.277 -3.418 1.00 0.00 H ATOM 496 HA ASN A 35 2.438 9.164 -3.553 1.00 0.00 H ATOM 497 HB2 ASN A 35 3.223 10.348 -1.545 1.00 0.00 H ATOM 498 HB3 ASN A 35 4.020 11.570 -2.515 1.00 0.00 H ATOM 499 HD21 ASN A 35 2.824 13.147 -1.396 1.00 0.00 H ATOM 500 HD22 ASN A 35 1.176 13.504 -1.790 1.00 0.00 H ATOM 501 N SER A 36 3.080 10.054 -6.067 1.00 0.00 N ATOM 502 CA SER A 36 2.928 10.698 -7.361 1.00 0.00 C ATOM 503 C SER A 36 1.469 11.106 -7.574 1.00 0.00 C ATOM 504 O SER A 36 1.189 12.235 -7.974 1.00 0.00 O ATOM 505 CB SER A 36 3.393 9.778 -8.492 1.00 0.00 C ATOM 506 OG SER A 36 4.339 10.417 -9.345 1.00 0.00 O ATOM 507 H SER A 36 3.232 9.066 -6.102 1.00 0.00 H ATOM 508 HA SER A 36 3.570 11.578 -7.323 1.00 0.00 H ATOM 509 HB2 SER A 36 3.838 8.878 -8.068 1.00 0.00 H ATOM 510 HB3 SER A 36 2.531 9.462 -9.079 1.00 0.00 H ATOM 511 HG SER A 36 4.493 9.861 -10.162 1.00 0.00 H ATOM 512 N GLY A 37 0.579 10.165 -7.298 1.00 0.00 N ATOM 513 CA GLY A 37 -0.845 10.412 -7.455 1.00 0.00 C ATOM 514 C GLY A 37 -1.655 9.144 -7.177 1.00 0.00 C ATOM 515 O GLY A 37 -1.118 8.038 -7.217 1.00 0.00 O ATOM 516 H GLY A 37 0.815 9.249 -6.973 1.00 0.00 H ATOM 517 HA2 GLY A 37 -1.157 11.204 -6.774 1.00 0.00 H ATOM 518 HA3 GLY A 37 -1.047 10.763 -8.467 1.00 0.00 H ATOM 519 N ALA A 38 -2.935 9.347 -6.901 1.00 0.00 N ATOM 520 CA ALA A 38 -3.825 8.234 -6.616 1.00 0.00 C ATOM 521 C ALA A 38 -3.774 7.237 -7.775 1.00 0.00 C ATOM 522 O ALA A 38 -3.520 6.052 -7.568 1.00 0.00 O ATOM 523 CB ALA A 38 -5.238 8.763 -6.363 1.00 0.00 C ATOM 524 H ALA A 38 -3.364 10.250 -6.870 1.00 0.00 H ATOM 525 HA ALA A 38 -3.466 7.745 -5.711 1.00 0.00 H ATOM 526 HB1 ALA A 38 -5.902 8.420 -7.157 1.00 0.00 H ATOM 527 HB2 ALA A 38 -5.598 8.392 -5.403 1.00 0.00 H ATOM 528 HB3 ALA A 38 -5.222 9.852 -6.348 1.00 0.00 H ATOM 529 N GLU A 39 -4.021 7.754 -8.970 1.00 0.00 N ATOM 530 CA GLU A 39 -4.006 6.924 -10.162 1.00 0.00 C ATOM 531 C GLU A 39 -2.663 6.203 -10.291 1.00 0.00 C ATOM 532 O GLU A 39 -2.615 4.975 -10.330 1.00 0.00 O ATOM 533 CB GLU A 39 -4.305 7.754 -11.412 1.00 0.00 C ATOM 534 CG GLU A 39 -5.734 7.512 -11.903 1.00 0.00 C ATOM 535 CD GLU A 39 -5.737 6.736 -13.222 1.00 0.00 C ATOM 536 OE1 GLU A 39 -5.685 5.489 -13.146 1.00 0.00 O ATOM 537 OE2 GLU A 39 -5.790 7.406 -14.275 1.00 0.00 O ATOM 538 H GLU A 39 -4.227 8.720 -9.130 1.00 0.00 H ATOM 539 HA GLU A 39 -4.805 6.196 -10.018 1.00 0.00 H ATOM 540 HB2 GLU A 39 -4.167 8.812 -11.192 1.00 0.00 H ATOM 541 HB3 GLU A 39 -3.598 7.498 -12.201 1.00 0.00 H ATOM 542 HG2 GLU A 39 -6.292 6.957 -11.149 1.00 0.00 H ATOM 543 HG3 GLU A 39 -6.243 8.466 -12.038 1.00 0.00 H ATOM 544 N ALA A 40 -1.605 6.998 -10.353 1.00 0.00 N ATOM 545 CA ALA A 40 -0.264 6.451 -10.476 1.00 0.00 C ATOM 546 C ALA A 40 -0.052 5.384 -9.400 1.00 0.00 C ATOM 547 O ALA A 40 0.146 4.211 -9.715 1.00 0.00 O ATOM 548 CB ALA A 40 0.760 7.584 -10.383 1.00 0.00 C ATOM 549 H ALA A 40 -1.652 7.996 -10.320 1.00 0.00 H ATOM 550 HA ALA A 40 -0.185 5.985 -11.459 1.00 0.00 H ATOM 551 HB1 ALA A 40 0.591 8.152 -9.469 1.00 0.00 H ATOM 552 HB2 ALA A 40 1.766 7.164 -10.370 1.00 0.00 H ATOM 553 HB3 ALA A 40 0.653 8.242 -11.245 1.00 0.00 H ATOM 554 N ALA A 41 -0.101 5.828 -8.153 1.00 0.00 N ATOM 555 CA ALA A 41 0.083 4.926 -7.029 1.00 0.00 C ATOM 556 C ALA A 41 -0.740 3.657 -7.260 1.00 0.00 C ATOM 557 O ALA A 41 -0.212 2.549 -7.187 1.00 0.00 O ATOM 558 CB ALA A 41 -0.300 5.642 -5.732 1.00 0.00 C ATOM 559 H ALA A 41 -0.263 6.784 -7.906 1.00 0.00 H ATOM 560 HA ALA A 41 1.139 4.661 -6.986 1.00 0.00 H ATOM 561 HB1 ALA A 41 -1.180 6.261 -5.905 1.00 0.00 H ATOM 562 HB2 ALA A 41 -0.520 4.903 -4.961 1.00 0.00 H ATOM 563 HB3 ALA A 41 0.529 6.270 -5.406 1.00 0.00 H ATOM 564 N MET A 42 -2.021 3.862 -7.533 1.00 0.00 N ATOM 565 CA MET A 42 -2.922 2.748 -7.774 1.00 0.00 C ATOM 566 C MET A 42 -2.235 1.656 -8.596 1.00 0.00 C ATOM 567 O MET A 42 -2.191 0.498 -8.183 1.00 0.00 O ATOM 568 CB MET A 42 -4.161 3.246 -8.520 1.00 0.00 C ATOM 569 CG MET A 42 -5.419 3.082 -7.665 1.00 0.00 C ATOM 570 SD MET A 42 -6.823 2.724 -8.707 1.00 0.00 S ATOM 571 CE MET A 42 -7.170 4.360 -9.332 1.00 0.00 C ATOM 572 H MET A 42 -2.442 4.767 -7.590 1.00 0.00 H ATOM 573 HA MET A 42 -3.181 2.362 -6.788 1.00 0.00 H ATOM 574 HB2 MET A 42 -4.032 4.295 -8.787 1.00 0.00 H ATOM 575 HB3 MET A 42 -4.276 2.693 -9.452 1.00 0.00 H ATOM 576 HG2 MET A 42 -5.276 2.278 -6.944 1.00 0.00 H ATOM 577 HG3 MET A 42 -5.602 3.993 -7.094 1.00 0.00 H ATOM 578 HE1 MET A 42 -7.696 4.280 -10.284 1.00 0.00 H ATOM 579 HE2 MET A 42 -7.792 4.898 -8.617 1.00 0.00 H ATOM 580 HE3 MET A 42 -6.234 4.899 -9.478 1.00 0.00 H ATOM 581 N ASN A 43 -1.717 2.062 -9.746 1.00 0.00 N ATOM 582 CA ASN A 43 -1.035 1.133 -10.630 1.00 0.00 C ATOM 583 C ASN A 43 -0.155 0.197 -9.798 1.00 0.00 C ATOM 584 O ASN A 43 -0.291 -1.023 -9.879 1.00 0.00 O ATOM 585 CB ASN A 43 -0.133 1.874 -11.619 1.00 0.00 C ATOM 586 CG ASN A 43 -0.331 1.348 -13.042 1.00 0.00 C ATOM 587 OD1 ASN A 43 -0.200 0.168 -13.319 1.00 0.00 O ATOM 588 ND2 ASN A 43 -0.653 2.289 -13.926 1.00 0.00 N ATOM 589 H ASN A 43 -1.757 3.006 -10.075 1.00 0.00 H ATOM 590 HA ASN A 43 -1.828 0.602 -11.155 1.00 0.00 H ATOM 591 HB2 ASN A 43 -0.352 2.941 -11.587 1.00 0.00 H ATOM 592 HB3 ASN A 43 0.910 1.754 -11.325 1.00 0.00 H ATOM 593 HD21 ASN A 43 -0.745 3.240 -13.632 1.00 0.00 H ATOM 594 HD22 ASN A 43 -0.804 2.044 -14.883 1.00 0.00 H ATOM 595 N TRP A 44 0.726 0.803 -9.017 1.00 0.00 N ATOM 596 CA TRP A 44 1.628 0.039 -8.171 1.00 0.00 C ATOM 597 C TRP A 44 0.794 -0.980 -7.393 1.00 0.00 C ATOM 598 O TRP A 44 1.177 -2.144 -7.280 1.00 0.00 O ATOM 599 CB TRP A 44 2.443 0.963 -7.264 1.00 0.00 C ATOM 600 CG TRP A 44 3.404 0.227 -6.328 1.00 0.00 C ATOM 601 CD1 TRP A 44 4.733 0.102 -6.442 1.00 0.00 C ATOM 602 CD2 TRP A 44 3.053 -0.487 -5.124 1.00 0.00 C ATOM 603 NE1 TRP A 44 5.263 -0.636 -5.404 1.00 0.00 N ATOM 604 CE2 TRP A 44 4.209 -1.006 -4.576 1.00 0.00 C ATOM 605 CE3 TRP A 44 1.801 -0.687 -4.517 1.00 0.00 C ATOM 606 CZ2 TRP A 44 4.227 -1.758 -3.396 1.00 0.00 C ATOM 607 CZ3 TRP A 44 1.836 -1.442 -3.338 1.00 0.00 C ATOM 608 CH2 TRP A 44 2.991 -1.971 -2.774 1.00 0.00 C ATOM 609 H TRP A 44 0.830 1.796 -8.957 1.00 0.00 H ATOM 610 HA TRP A 44 2.337 -0.476 -8.820 1.00 0.00 H ATOM 611 HB2 TRP A 44 3.014 1.653 -7.885 1.00 0.00 H ATOM 612 HB3 TRP A 44 1.759 1.564 -6.666 1.00 0.00 H ATOM 613 HD1 TRP A 44 5.322 0.530 -7.253 1.00 0.00 H ATOM 614 HE1 TRP A 44 6.315 -0.883 -5.258 1.00 0.00 H ATOM 615 HE3 TRP A 44 0.874 -0.288 -4.930 1.00 0.00 H ATOM 616 HZ2 TRP A 44 5.154 -2.157 -2.984 1.00 0.00 H ATOM 617 HZ3 TRP A 44 0.892 -1.627 -2.827 1.00 0.00 H ATOM 618 HH2 TRP A 44 2.935 -2.548 -1.851 1.00 0.00 H ATOM 619 N VAL A 45 -0.330 -0.507 -6.875 1.00 0.00 N ATOM 620 CA VAL A 45 -1.220 -1.363 -6.110 1.00 0.00 C ATOM 621 C VAL A 45 -1.793 -2.445 -7.027 1.00 0.00 C ATOM 622 O VAL A 45 -1.791 -3.625 -6.678 1.00 0.00 O ATOM 623 CB VAL A 45 -2.302 -0.520 -5.432 1.00 0.00 C ATOM 624 CG1 VAL A 45 -3.188 -1.385 -4.533 1.00 0.00 C ATOM 625 CG2 VAL A 45 -1.683 0.636 -4.643 1.00 0.00 C ATOM 626 H VAL A 45 -0.634 0.441 -6.971 1.00 0.00 H ATOM 627 HA VAL A 45 -0.627 -1.841 -5.330 1.00 0.00 H ATOM 628 HB VAL A 45 -2.932 -0.093 -6.212 1.00 0.00 H ATOM 629 HG11 VAL A 45 -2.896 -2.430 -4.633 1.00 0.00 H ATOM 630 HG12 VAL A 45 -3.069 -1.071 -3.496 1.00 0.00 H ATOM 631 HG13 VAL A 45 -4.230 -1.269 -4.831 1.00 0.00 H ATOM 632 HG21 VAL A 45 -2.351 1.497 -4.676 1.00 0.00 H ATOM 633 HG22 VAL A 45 -1.534 0.330 -3.607 1.00 0.00 H ATOM 634 HG23 VAL A 45 -0.723 0.904 -5.084 1.00 0.00 H ATOM 635 N MET A 46 -2.270 -2.005 -8.182 1.00 0.00 N ATOM 636 CA MET A 46 -2.844 -2.922 -9.152 1.00 0.00 C ATOM 637 C MET A 46 -1.848 -4.022 -9.525 1.00 0.00 C ATOM 638 O MET A 46 -2.244 -5.101 -9.963 1.00 0.00 O ATOM 639 CB MET A 46 -3.245 -2.149 -10.410 1.00 0.00 C ATOM 640 CG MET A 46 -4.256 -1.049 -10.079 1.00 0.00 C ATOM 641 SD MET A 46 -5.659 -1.747 -9.224 1.00 0.00 S ATOM 642 CE MET A 46 -5.829 -0.569 -7.894 1.00 0.00 C ATOM 643 H MET A 46 -2.268 -1.044 -8.459 1.00 0.00 H ATOM 644 HA MET A 46 -3.714 -3.360 -8.662 1.00 0.00 H ATOM 645 HB2 MET A 46 -2.360 -1.707 -10.868 1.00 0.00 H ATOM 646 HB3 MET A 46 -3.674 -2.834 -11.142 1.00 0.00 H ATOM 647 HG2 MET A 46 -3.786 -0.285 -9.461 1.00 0.00 H ATOM 648 HG3 MET A 46 -4.586 -0.559 -10.996 1.00 0.00 H ATOM 649 HE1 MET A 46 -5.042 0.181 -7.971 1.00 0.00 H ATOM 650 HE2 MET A 46 -6.802 -0.082 -7.962 1.00 0.00 H ATOM 651 HE3 MET A 46 -5.747 -1.085 -6.938 1.00 0.00 H ATOM 652 N SER A 47 -0.574 -3.710 -9.337 1.00 0.00 N ATOM 653 CA SER A 47 0.482 -4.659 -9.647 1.00 0.00 C ATOM 654 C SER A 47 0.805 -5.504 -8.414 1.00 0.00 C ATOM 655 O SER A 47 1.079 -6.698 -8.529 1.00 0.00 O ATOM 656 CB SER A 47 1.739 -3.941 -10.143 1.00 0.00 C ATOM 657 OG SER A 47 1.937 -4.117 -11.543 1.00 0.00 O ATOM 658 H SER A 47 -0.260 -2.830 -8.980 1.00 0.00 H ATOM 659 HA SER A 47 0.083 -5.284 -10.446 1.00 0.00 H ATOM 660 HB2 SER A 47 1.661 -2.877 -9.919 1.00 0.00 H ATOM 661 HB3 SER A 47 2.608 -4.317 -9.604 1.00 0.00 H ATOM 662 HG SER A 47 2.794 -3.686 -11.824 1.00 0.00 H ATOM 663 N HIS A 48 0.763 -4.852 -7.261 1.00 0.00 N ATOM 664 CA HIS A 48 1.048 -5.529 -6.007 1.00 0.00 C ATOM 665 C HIS A 48 -0.146 -6.400 -5.611 1.00 0.00 C ATOM 666 O HIS A 48 -0.008 -7.611 -5.447 1.00 0.00 O ATOM 667 CB HIS A 48 1.433 -4.522 -4.922 1.00 0.00 C ATOM 668 CG HIS A 48 2.914 -4.232 -4.851 1.00 0.00 C ATOM 669 ND1 HIS A 48 3.719 -4.693 -3.824 1.00 0.00 N ATOM 670 CD2 HIS A 48 3.724 -3.525 -5.689 1.00 0.00 C ATOM 671 CE1 HIS A 48 4.957 -4.275 -4.044 1.00 0.00 C ATOM 672 NE2 HIS A 48 4.958 -3.551 -5.200 1.00 0.00 N ATOM 673 H HIS A 48 0.539 -3.881 -7.176 1.00 0.00 H ATOM 674 HA HIS A 48 1.911 -6.170 -6.187 1.00 0.00 H ATOM 675 HB2 HIS A 48 0.899 -3.589 -5.100 1.00 0.00 H ATOM 676 HB3 HIS A 48 1.101 -4.901 -3.955 1.00 0.00 H ATOM 677 HD1 HIS A 48 3.419 -5.247 -3.048 1.00 0.00 H ATOM 678 HD2 HIS A 48 3.412 -3.023 -6.605 1.00 0.00 H ATOM 679 HE1 HIS A 48 5.823 -4.474 -3.413 1.00 0.00 H ATOM 680 N MET A 49 -1.291 -5.749 -5.469 1.00 0.00 N ATOM 681 CA MET A 49 -2.508 -6.449 -5.096 1.00 0.00 C ATOM 682 C MET A 49 -2.616 -7.790 -5.825 1.00 0.00 C ATOM 683 O MET A 49 -3.232 -8.727 -5.321 1.00 0.00 O ATOM 684 CB MET A 49 -3.721 -5.582 -5.438 1.00 0.00 C ATOM 685 CG MET A 49 -3.996 -5.593 -6.943 1.00 0.00 C ATOM 686 SD MET A 49 -5.488 -4.680 -7.298 1.00 0.00 S ATOM 687 CE MET A 49 -6.499 -5.988 -7.971 1.00 0.00 C ATOM 688 H MET A 49 -1.395 -4.764 -5.604 1.00 0.00 H ATOM 689 HA MET A 49 -2.431 -6.618 -4.021 1.00 0.00 H ATOM 690 HB2 MET A 49 -4.597 -5.948 -4.902 1.00 0.00 H ATOM 691 HB3 MET A 49 -3.548 -4.559 -5.104 1.00 0.00 H ATOM 692 HG2 MET A 49 -3.154 -5.154 -7.478 1.00 0.00 H ATOM 693 HG3 MET A 49 -4.096 -6.620 -7.295 1.00 0.00 H ATOM 694 HE1 MET A 49 -6.346 -6.047 -9.049 1.00 0.00 H ATOM 695 HE2 MET A 49 -6.221 -6.936 -7.512 1.00 0.00 H ATOM 696 HE3 MET A 49 -7.549 -5.778 -7.765 1.00 0.00 H ATOM 697 N ASP A 50 -2.007 -7.837 -7.001 1.00 0.00 N ATOM 698 CA ASP A 50 -2.027 -9.047 -7.806 1.00 0.00 C ATOM 699 C ASP A 50 -1.567 -10.230 -6.951 1.00 0.00 C ATOM 700 O ASP A 50 -2.082 -11.339 -7.092 1.00 0.00 O ATOM 701 CB ASP A 50 -1.078 -8.930 -9.000 1.00 0.00 C ATOM 702 CG ASP A 50 -1.276 -9.986 -10.089 1.00 0.00 C ATOM 703 OD1 ASP A 50 -2.332 -10.654 -10.047 1.00 0.00 O ATOM 704 OD2 ASP A 50 -0.366 -10.103 -10.938 1.00 0.00 O ATOM 705 H ASP A 50 -1.508 -7.070 -7.404 1.00 0.00 H ATOM 706 HA ASP A 50 -3.059 -9.151 -8.141 1.00 0.00 H ATOM 707 HB2 ASP A 50 -1.200 -7.943 -9.446 1.00 0.00 H ATOM 708 HB3 ASP A 50 -0.052 -8.992 -8.637 1.00 0.00 H ATOM 709 N ASP A 51 -0.604 -9.954 -6.084 1.00 0.00 N ATOM 710 CA ASP A 51 -0.070 -10.982 -5.207 1.00 0.00 C ATOM 711 C ASP A 51 -0.689 -10.831 -3.816 1.00 0.00 C ATOM 712 O ASP A 51 -1.094 -9.737 -3.428 1.00 0.00 O ATOM 713 CB ASP A 51 1.448 -10.850 -5.065 1.00 0.00 C ATOM 714 CG ASP A 51 2.264 -11.812 -5.931 1.00 0.00 C ATOM 715 OD1 ASP A 51 1.744 -12.191 -7.003 1.00 0.00 O ATOM 716 OD2 ASP A 51 3.390 -12.146 -5.502 1.00 0.00 O ATOM 717 H ASP A 51 -0.192 -9.050 -5.976 1.00 0.00 H ATOM 718 HA ASP A 51 -0.332 -11.927 -5.680 1.00 0.00 H ATOM 719 HB2 ASP A 51 1.734 -9.828 -5.315 1.00 0.00 H ATOM 720 HB3 ASP A 51 1.716 -11.009 -4.021 1.00 0.00 H ATOM 721 N PRO A 52 -0.745 -11.977 -3.085 1.00 0.00 N ATOM 722 CA PRO A 52 -1.308 -11.983 -1.745 1.00 0.00 C ATOM 723 C PRO A 52 -0.343 -11.348 -0.742 1.00 0.00 C ATOM 724 O PRO A 52 -0.692 -11.151 0.421 1.00 0.00 O ATOM 725 CB PRO A 52 -1.597 -13.445 -1.447 1.00 0.00 C ATOM 726 CG PRO A 52 -0.763 -14.245 -2.434 1.00 0.00 C ATOM 727 CD PRO A 52 -0.274 -13.291 -3.512 1.00 0.00 C ATOM 728 HA PRO A 52 -2.138 -11.427 -1.715 1.00 0.00 H ATOM 729 HB2 PRO A 52 -1.333 -13.694 -0.420 1.00 0.00 H ATOM 730 HB3 PRO A 52 -2.659 -13.665 -1.565 1.00 0.00 H ATOM 731 HG2 PRO A 52 0.081 -14.714 -1.928 1.00 0.00 H ATOM 732 HG3 PRO A 52 -1.356 -15.047 -2.874 1.00 0.00 H ATOM 733 HD2 PRO A 52 0.812 -13.314 -3.599 1.00 0.00 H ATOM 734 HD3 PRO A 52 -0.677 -13.558 -4.489 1.00 0.00 H ATOM 735 N ASP A 53 0.852 -11.046 -1.228 1.00 0.00 N ATOM 736 CA ASP A 53 1.870 -10.438 -0.388 1.00 0.00 C ATOM 737 C ASP A 53 1.790 -8.915 -0.520 1.00 0.00 C ATOM 738 O ASP A 53 2.792 -8.221 -0.353 1.00 0.00 O ATOM 739 CB ASP A 53 3.272 -10.877 -0.816 1.00 0.00 C ATOM 740 CG ASP A 53 3.716 -10.371 -2.190 1.00 0.00 C ATOM 741 OD1 ASP A 53 3.979 -9.153 -2.289 1.00 0.00 O ATOM 742 OD2 ASP A 53 3.784 -11.214 -3.110 1.00 0.00 O ATOM 743 H ASP A 53 1.128 -11.210 -2.175 1.00 0.00 H ATOM 744 HA ASP A 53 1.650 -10.781 0.622 1.00 0.00 H ATOM 745 HB2 ASP A 53 3.987 -10.532 -0.070 1.00 0.00 H ATOM 746 HB3 ASP A 53 3.311 -11.966 -0.816 1.00 0.00 H ATOM 747 N PHE A 54 0.590 -8.441 -0.818 1.00 0.00 N ATOM 748 CA PHE A 54 0.367 -7.014 -0.974 1.00 0.00 C ATOM 749 C PHE A 54 -0.182 -6.401 0.315 1.00 0.00 C ATOM 750 O PHE A 54 -0.017 -5.206 0.558 1.00 0.00 O ATOM 751 CB PHE A 54 -0.669 -6.842 -2.088 1.00 0.00 C ATOM 752 CG PHE A 54 -1.438 -5.521 -2.024 1.00 0.00 C ATOM 753 CD1 PHE A 54 -0.768 -4.340 -2.100 1.00 0.00 C ATOM 754 CD2 PHE A 54 -2.791 -5.528 -1.891 1.00 0.00 C ATOM 755 CE1 PHE A 54 -1.482 -3.114 -2.040 1.00 0.00 C ATOM 756 CE2 PHE A 54 -3.505 -4.302 -1.832 1.00 0.00 C ATOM 757 CZ PHE A 54 -2.835 -3.121 -1.908 1.00 0.00 C ATOM 758 H PHE A 54 -0.220 -9.013 -0.953 1.00 0.00 H ATOM 759 HA PHE A 54 1.329 -6.560 -1.209 1.00 0.00 H ATOM 760 HB2 PHE A 54 -0.165 -6.911 -3.052 1.00 0.00 H ATOM 761 HB3 PHE A 54 -1.380 -7.667 -2.039 1.00 0.00 H ATOM 762 HD1 PHE A 54 0.317 -4.334 -2.206 1.00 0.00 H ATOM 763 HD2 PHE A 54 -3.328 -6.475 -1.831 1.00 0.00 H ATOM 764 HE1 PHE A 54 -0.945 -2.167 -2.101 1.00 0.00 H ATOM 765 HE2 PHE A 54 -4.590 -4.307 -1.726 1.00 0.00 H ATOM 766 HZ PHE A 54 -3.383 -2.179 -1.862 1.00 0.00 H ATOM 767 N ALA A 55 -0.825 -7.246 1.108 1.00 0.00 N ATOM 768 CA ALA A 55 -1.399 -6.802 2.367 1.00 0.00 C ATOM 769 C ALA A 55 -0.352 -6.934 3.475 1.00 0.00 C ATOM 770 O ALA A 55 -0.683 -6.865 4.657 1.00 0.00 O ATOM 771 CB ALA A 55 -2.665 -7.608 2.663 1.00 0.00 C ATOM 772 H ALA A 55 -0.955 -8.216 0.903 1.00 0.00 H ATOM 773 HA ALA A 55 -1.669 -5.752 2.256 1.00 0.00 H ATOM 774 HB1 ALA A 55 -3.214 -7.776 1.736 1.00 0.00 H ATOM 775 HB2 ALA A 55 -2.391 -8.567 3.102 1.00 0.00 H ATOM 776 HB3 ALA A 55 -3.293 -7.054 3.361 1.00 0.00 H ATOM 777 N ASN A 56 0.890 -7.121 3.052 1.00 0.00 N ATOM 778 CA ASN A 56 1.987 -7.263 3.994 1.00 0.00 C ATOM 779 C ASN A 56 2.429 -5.877 4.468 1.00 0.00 C ATOM 780 O ASN A 56 2.193 -4.879 3.788 1.00 0.00 O ATOM 781 CB ASN A 56 3.190 -7.944 3.339 1.00 0.00 C ATOM 782 CG ASN A 56 2.771 -9.232 2.628 1.00 0.00 C ATOM 783 OD1 ASN A 56 1.600 -9.496 2.406 1.00 0.00 O ATOM 784 ND2 ASN A 56 3.788 -10.016 2.283 1.00 0.00 N ATOM 785 H ASN A 56 1.150 -7.175 2.088 1.00 0.00 H ATOM 786 HA ASN A 56 1.591 -7.874 4.805 1.00 0.00 H ATOM 787 HB2 ASN A 56 3.654 -7.264 2.625 1.00 0.00 H ATOM 788 HB3 ASN A 56 3.941 -8.171 4.096 1.00 0.00 H ATOM 789 HD21 ASN A 56 4.726 -9.740 2.494 1.00 0.00 H ATOM 790 HD22 ASN A 56 3.616 -10.881 1.812 1.00 0.00 H ATOM 791 N PRO A 57 3.080 -5.858 5.662 1.00 0.00 N ATOM 792 CA PRO A 57 3.557 -4.611 6.235 1.00 0.00 C ATOM 793 C PRO A 57 4.808 -4.116 5.507 1.00 0.00 C ATOM 794 O PRO A 57 5.412 -4.856 4.731 1.00 0.00 O ATOM 795 CB PRO A 57 3.808 -4.922 7.702 1.00 0.00 C ATOM 796 CG PRO A 57 3.907 -6.436 7.795 1.00 0.00 C ATOM 797 CD PRO A 57 3.377 -7.019 6.496 1.00 0.00 C ATOM 798 HA PRO A 57 2.872 -3.892 6.121 1.00 0.00 H ATOM 799 HB2 PRO A 57 4.725 -4.448 8.050 1.00 0.00 H ATOM 800 HB3 PRO A 57 2.997 -4.545 8.325 1.00 0.00 H ATOM 801 HG2 PRO A 57 4.941 -6.742 7.958 1.00 0.00 H ATOM 802 HG3 PRO A 57 3.329 -6.805 8.643 1.00 0.00 H ATOM 803 HD2 PRO A 57 4.115 -7.668 6.023 1.00 0.00 H ATOM 804 HD3 PRO A 57 2.486 -7.623 6.667 1.00 0.00 H ATOM 805 N LEU A 58 5.160 -2.869 5.782 1.00 0.00 N ATOM 806 CA LEU A 58 6.328 -2.267 5.163 1.00 0.00 C ATOM 807 C LEU A 58 7.546 -2.482 6.063 1.00 0.00 C ATOM 808 O LEU A 58 7.499 -2.190 7.257 1.00 0.00 O ATOM 809 CB LEU A 58 6.061 -0.797 4.831 1.00 0.00 C ATOM 810 CG LEU A 58 7.277 0.024 4.395 1.00 0.00 C ATOM 811 CD1 LEU A 58 7.562 -0.167 2.904 1.00 0.00 C ATOM 812 CD2 LEU A 58 7.102 1.499 4.761 1.00 0.00 C ATOM 813 H LEU A 58 4.663 -2.274 6.414 1.00 0.00 H ATOM 814 HA LEU A 58 6.501 -2.784 4.219 1.00 0.00 H ATOM 815 HB2 LEU A 58 5.315 -0.754 4.037 1.00 0.00 H ATOM 816 HB3 LEU A 58 5.622 -0.322 5.708 1.00 0.00 H ATOM 817 HG LEU A 58 8.148 -0.342 4.939 1.00 0.00 H ATOM 818 HD11 LEU A 58 6.998 -1.024 2.534 1.00 0.00 H ATOM 819 HD12 LEU A 58 7.262 0.728 2.360 1.00 0.00 H ATOM 820 HD13 LEU A 58 8.628 -0.342 2.758 1.00 0.00 H ATOM 821 HD21 LEU A 58 6.972 2.086 3.852 1.00 0.00 H ATOM 822 HD22 LEU A 58 6.224 1.614 5.396 1.00 0.00 H ATOM 823 HD23 LEU A 58 7.985 1.848 5.295 1.00 0.00 H ATOM 824 N ILE A 59 8.608 -2.992 5.457 1.00 0.00 N ATOM 825 CA ILE A 59 9.836 -3.250 6.189 1.00 0.00 C ATOM 826 C ILE A 59 9.625 -4.441 7.127 1.00 0.00 C ATOM 827 O ILE A 59 8.584 -4.550 7.773 1.00 0.00 O ATOM 828 CB ILE A 59 10.311 -1.983 6.902 1.00 0.00 C ATOM 829 CG1 ILE A 59 11.747 -1.635 6.505 1.00 0.00 C ATOM 830 CG2 ILE A 59 10.152 -2.114 8.418 1.00 0.00 C ATOM 831 CD1 ILE A 59 12.747 -2.572 7.186 1.00 0.00 C ATOM 832 H ILE A 59 8.638 -3.227 4.485 1.00 0.00 H ATOM 833 HA ILE A 59 10.601 -3.516 5.460 1.00 0.00 H ATOM 834 HB ILE A 59 9.679 -1.154 6.583 1.00 0.00 H ATOM 835 HG12 ILE A 59 11.856 -1.707 5.423 1.00 0.00 H ATOM 836 HG13 ILE A 59 11.965 -0.603 6.779 1.00 0.00 H ATOM 837 HG21 ILE A 59 10.250 -1.132 8.880 1.00 0.00 H ATOM 838 HG22 ILE A 59 9.169 -2.527 8.646 1.00 0.00 H ATOM 839 HG23 ILE A 59 10.924 -2.778 8.809 1.00 0.00 H ATOM 840 HD11 ILE A 59 12.306 -3.564 7.284 1.00 0.00 H ATOM 841 HD12 ILE A 59 13.654 -2.635 6.586 1.00 0.00 H ATOM 842 HD13 ILE A 59 12.992 -2.184 8.175 1.00 0.00 H ATOM 843 N LEU A 60 10.630 -5.304 7.171 1.00 0.00 N ATOM 844 CA LEU A 60 10.567 -6.482 8.018 1.00 0.00 C ATOM 845 C LEU A 60 10.099 -6.075 9.417 1.00 0.00 C ATOM 846 O LEU A 60 10.275 -4.928 9.825 1.00 0.00 O ATOM 847 CB LEU A 60 11.907 -7.220 8.009 1.00 0.00 C ATOM 848 CG LEU A 60 12.291 -7.898 6.692 1.00 0.00 C ATOM 849 CD1 LEU A 60 13.652 -7.405 6.198 1.00 0.00 C ATOM 850 CD2 LEU A 60 12.247 -9.422 6.827 1.00 0.00 C ATOM 851 H LEU A 60 11.473 -5.208 6.642 1.00 0.00 H ATOM 852 HA LEU A 60 9.826 -7.155 7.588 1.00 0.00 H ATOM 853 HB2 LEU A 60 12.692 -6.511 8.272 1.00 0.00 H ATOM 854 HB3 LEU A 60 11.888 -7.978 8.793 1.00 0.00 H ATOM 855 HG LEU A 60 11.555 -7.620 5.938 1.00 0.00 H ATOM 856 HD11 LEU A 60 13.580 -6.353 5.924 1.00 0.00 H ATOM 857 HD12 LEU A 60 14.391 -7.524 6.991 1.00 0.00 H ATOM 858 HD13 LEU A 60 13.956 -7.987 5.328 1.00 0.00 H ATOM 859 HD21 LEU A 60 13.133 -9.765 7.361 1.00 0.00 H ATOM 860 HD22 LEU A 60 11.354 -9.712 7.380 1.00 0.00 H ATOM 861 HD23 LEU A 60 12.224 -9.873 5.835 1.00 0.00 H ATOM 862 N PRO A 61 9.496 -7.063 10.131 1.00 0.00 N ATOM 863 CA PRO A 61 9.001 -6.819 11.476 1.00 0.00 C ATOM 864 C PRO A 61 10.153 -6.748 12.480 1.00 0.00 C ATOM 865 O PRO A 61 10.746 -7.770 12.823 1.00 0.00 O ATOM 866 CB PRO A 61 8.040 -7.963 11.754 1.00 0.00 C ATOM 867 CG PRO A 61 8.382 -9.050 10.748 1.00 0.00 C ATOM 868 CD PRO A 61 9.271 -8.433 9.680 1.00 0.00 C ATOM 869 HA PRO A 61 8.544 -5.931 11.521 1.00 0.00 H ATOM 870 HB2 PRO A 61 8.151 -8.327 12.775 1.00 0.00 H ATOM 871 HB3 PRO A 61 7.005 -7.639 11.643 1.00 0.00 H ATOM 872 HG2 PRO A 61 8.893 -9.877 11.239 1.00 0.00 H ATOM 873 HG3 PRO A 61 7.474 -9.456 10.301 1.00 0.00 H ATOM 874 HD2 PRO A 61 10.210 -8.978 9.584 1.00 0.00 H ATOM 875 HD3 PRO A 61 8.788 -8.454 8.703 1.00 0.00 H ATOM 876 N GLY A 62 10.436 -5.532 12.923 1.00 0.00 N ATOM 877 CA GLY A 62 11.507 -5.315 13.881 1.00 0.00 C ATOM 878 C GLY A 62 11.349 -6.230 15.097 1.00 0.00 C ATOM 879 O GLY A 62 12.217 -7.055 15.374 1.00 0.00 O ATOM 880 H GLY A 62 9.949 -4.706 12.638 1.00 0.00 H ATOM 881 HA2 GLY A 62 12.469 -5.501 13.404 1.00 0.00 H ATOM 882 HA3 GLY A 62 11.506 -4.273 14.202 1.00 0.00 H ATOM 883 N SER A 63 10.233 -6.053 15.789 1.00 0.00 N ATOM 884 CA SER A 63 9.950 -6.852 16.969 1.00 0.00 C ATOM 885 C SER A 63 11.123 -6.773 17.948 1.00 0.00 C ATOM 886 O SER A 63 12.169 -6.214 17.625 1.00 0.00 O ATOM 887 CB SER A 63 9.669 -8.308 16.593 1.00 0.00 C ATOM 888 OG SER A 63 10.844 -8.981 16.150 1.00 0.00 O ATOM 889 H SER A 63 9.532 -5.379 15.557 1.00 0.00 H ATOM 890 HA SER A 63 9.055 -6.412 17.408 1.00 0.00 H ATOM 891 HB2 SER A 63 9.255 -8.832 17.455 1.00 0.00 H ATOM 892 HB3 SER A 63 8.914 -8.341 15.808 1.00 0.00 H ATOM 893 HG SER A 63 11.383 -9.284 16.937 1.00 0.00 H ATOM 894 N SER A 64 10.908 -7.342 19.126 1.00 0.00 N ATOM 895 CA SER A 64 11.935 -7.343 20.154 1.00 0.00 C ATOM 896 C SER A 64 12.333 -5.906 20.498 1.00 0.00 C ATOM 897 O SER A 64 13.155 -5.305 19.809 1.00 0.00 O ATOM 898 CB SER A 64 13.161 -8.141 19.708 1.00 0.00 C ATOM 899 OG SER A 64 12.861 -9.522 19.522 1.00 0.00 O ATOM 900 H SER A 64 10.054 -7.795 19.381 1.00 0.00 H ATOM 901 HA SER A 64 11.479 -7.830 21.016 1.00 0.00 H ATOM 902 HB2 SER A 64 13.545 -7.726 18.776 1.00 0.00 H ATOM 903 HB3 SER A 64 13.951 -8.039 20.451 1.00 0.00 H ATOM 904 HG SER A 64 13.249 -10.060 20.271 1.00 0.00 H ATOM 905 N GLY A 65 11.731 -5.398 21.563 1.00 0.00 N ATOM 906 CA GLY A 65 12.012 -4.043 22.006 1.00 0.00 C ATOM 907 C GLY A 65 12.562 -4.037 23.434 1.00 0.00 C ATOM 908 O GLY A 65 11.798 -4.076 24.398 1.00 0.00 O ATOM 909 H GLY A 65 11.063 -5.894 22.118 1.00 0.00 H ATOM 910 HA2 GLY A 65 12.733 -3.579 21.334 1.00 0.00 H ATOM 911 HA3 GLY A 65 11.102 -3.445 21.960 1.00 0.00 H ATOM 912 N PRO A 66 13.917 -3.986 23.529 1.00 0.00 N ATOM 913 CA PRO A 66 14.578 -3.974 24.823 1.00 0.00 C ATOM 914 C PRO A 66 14.445 -2.605 25.493 1.00 0.00 C ATOM 915 O PRO A 66 15.402 -1.832 25.528 1.00 0.00 O ATOM 916 CB PRO A 66 16.020 -4.355 24.532 1.00 0.00 C ATOM 917 CG PRO A 66 16.224 -4.114 23.045 1.00 0.00 C ATOM 918 CD PRO A 66 14.854 -3.939 22.409 1.00 0.00 C ATOM 919 HA PRO A 66 14.140 -4.625 25.442 1.00 0.00 H ATOM 920 HB2 PRO A 66 16.710 -3.754 25.123 1.00 0.00 H ATOM 921 HB3 PRO A 66 16.207 -5.398 24.787 1.00 0.00 H ATOM 922 HG2 PRO A 66 16.836 -3.227 22.883 1.00 0.00 H ATOM 923 HG3 PRO A 66 16.751 -4.953 22.591 1.00 0.00 H ATOM 924 HD2 PRO A 66 14.784 -2.992 21.874 1.00 0.00 H ATOM 925 HD3 PRO A 66 14.648 -4.729 21.687 1.00 0.00 H ATOM 926 N GLY A 67 13.252 -2.347 26.008 1.00 0.00 N ATOM 927 CA GLY A 67 12.982 -1.084 26.675 1.00 0.00 C ATOM 928 C GLY A 67 11.859 -0.321 25.970 1.00 0.00 C ATOM 929 O GLY A 67 11.918 -0.099 24.762 1.00 0.00 O ATOM 930 H GLY A 67 12.480 -2.981 25.975 1.00 0.00 H ATOM 931 HA2 GLY A 67 12.705 -1.269 27.713 1.00 0.00 H ATOM 932 HA3 GLY A 67 13.887 -0.476 26.690 1.00 0.00 H ATOM 933 N SER A 68 10.863 0.060 26.756 1.00 0.00 N ATOM 934 CA SER A 68 9.728 0.795 26.222 1.00 0.00 C ATOM 935 C SER A 68 9.376 1.960 27.148 1.00 0.00 C ATOM 936 O SER A 68 9.609 1.892 28.354 1.00 0.00 O ATOM 937 CB SER A 68 8.516 -0.121 26.038 1.00 0.00 C ATOM 938 OG SER A 68 7.862 -0.395 27.274 1.00 0.00 O ATOM 939 H SER A 68 10.822 -0.124 27.737 1.00 0.00 H ATOM 940 HA SER A 68 10.055 1.164 25.249 1.00 0.00 H ATOM 941 HB2 SER A 68 7.811 0.344 25.349 1.00 0.00 H ATOM 942 HB3 SER A 68 8.836 -1.058 25.582 1.00 0.00 H ATOM 943 HG SER A 68 8.539 -0.555 27.992 1.00 0.00 H ATOM 944 N SER A 69 8.822 3.004 26.549 1.00 0.00 N ATOM 945 CA SER A 69 8.436 4.183 27.305 1.00 0.00 C ATOM 946 C SER A 69 9.646 4.742 28.057 1.00 0.00 C ATOM 947 O SER A 69 10.700 4.109 28.102 1.00 0.00 O ATOM 948 CB SER A 69 7.305 3.864 28.284 1.00 0.00 C ATOM 949 OG SER A 69 7.786 3.236 29.470 1.00 0.00 O ATOM 950 H SER A 69 8.637 3.052 25.567 1.00 0.00 H ATOM 951 HA SER A 69 8.083 4.899 26.563 1.00 0.00 H ATOM 952 HB2 SER A 69 6.782 4.784 28.547 1.00 0.00 H ATOM 953 HB3 SER A 69 6.578 3.213 27.798 1.00 0.00 H ATOM 954 HG SER A 69 7.509 3.764 30.272 1.00 0.00 H ATOM 955 N GLY A 70 9.454 5.922 28.628 1.00 0.00 N ATOM 956 CA GLY A 70 10.517 6.574 29.375 1.00 0.00 C ATOM 957 C GLY A 70 11.288 7.554 28.489 1.00 0.00 C ATOM 958 O GLY A 70 12.357 7.225 27.976 1.00 0.00 O ATOM 959 H GLY A 70 8.594 6.430 28.586 1.00 0.00 H ATOM 960 HA2 GLY A 70 10.094 7.104 30.228 1.00 0.00 H ATOM 961 HA3 GLY A 70 11.200 5.823 29.772 1.00 0.00 H ATOM 962 N PRO A 71 10.701 8.771 28.333 1.00 0.00 N ATOM 963 CA PRO A 71 11.322 9.802 27.518 1.00 0.00 C ATOM 964 C PRO A 71 12.513 10.431 28.244 1.00 0.00 C ATOM 965 O PRO A 71 12.467 10.642 29.454 1.00 0.00 O ATOM 966 CB PRO A 71 10.210 10.797 27.229 1.00 0.00 C ATOM 967 CG PRO A 71 9.134 10.534 28.269 1.00 0.00 C ATOM 968 CD PRO A 71 9.437 9.197 28.925 1.00 0.00 C ATOM 969 HA PRO A 71 11.692 9.405 26.678 1.00 0.00 H ATOM 970 HB2 PRO A 71 10.576 11.822 27.296 1.00 0.00 H ATOM 971 HB3 PRO A 71 9.819 10.664 26.220 1.00 0.00 H ATOM 972 HG2 PRO A 71 9.120 11.330 29.014 1.00 0.00 H ATOM 973 HG3 PRO A 71 8.149 10.516 27.803 1.00 0.00 H ATOM 974 HD2 PRO A 71 9.520 9.296 30.007 1.00 0.00 H ATOM 975 HD3 PRO A 71 8.646 8.472 28.732 1.00 0.00 H ATOM 976 N SER A 72 13.553 10.713 27.472 1.00 0.00 N ATOM 977 CA SER A 72 14.754 11.314 28.026 1.00 0.00 C ATOM 978 C SER A 72 14.810 12.800 27.666 1.00 0.00 C ATOM 979 O SER A 72 14.378 13.197 26.585 1.00 0.00 O ATOM 980 CB SER A 72 16.010 10.599 27.523 1.00 0.00 C ATOM 981 OG SER A 72 16.705 9.936 28.576 1.00 0.00 O ATOM 982 H SER A 72 13.583 10.539 26.488 1.00 0.00 H ATOM 983 HA SER A 72 14.671 11.184 29.105 1.00 0.00 H ATOM 984 HB2 SER A 72 15.732 9.873 26.759 1.00 0.00 H ATOM 985 HB3 SER A 72 16.674 11.322 27.049 1.00 0.00 H ATOM 986 HG SER A 72 16.933 10.588 29.299 1.00 0.00 H ATOM 987 N SER A 73 15.346 13.581 28.593 1.00 0.00 N ATOM 988 CA SER A 73 15.464 15.014 28.387 1.00 0.00 C ATOM 989 C SER A 73 16.863 15.487 28.787 1.00 0.00 C ATOM 990 O SER A 73 17.596 16.035 27.965 1.00 0.00 O ATOM 991 CB SER A 73 14.400 15.774 29.181 1.00 0.00 C ATOM 992 OG SER A 73 14.064 17.017 28.570 1.00 0.00 O ATOM 993 H SER A 73 15.696 13.250 29.469 1.00 0.00 H ATOM 994 HA SER A 73 15.299 15.167 27.320 1.00 0.00 H ATOM 995 HB2 SER A 73 13.504 15.159 29.268 1.00 0.00 H ATOM 996 HB3 SER A 73 14.762 15.954 30.193 1.00 0.00 H ATOM 997 HG SER A 73 14.497 17.770 29.065 1.00 0.00 H ATOM 998 N GLY A 74 17.192 15.258 30.050 1.00 0.00 N ATOM 999 CA GLY A 74 18.490 15.654 30.569 1.00 0.00 C ATOM 1000 C GLY A 74 18.767 14.988 31.918 1.00 0.00 C ATOM 1001 O GLY A 74 19.894 15.021 32.411 1.00 0.00 O ATOM 1002 H GLY A 74 16.590 14.812 30.712 1.00 0.00 H ATOM 1003 HA2 GLY A 74 19.269 15.380 29.857 1.00 0.00 H ATOM 1004 HA3 GLY A 74 18.526 16.737 30.680 1.00 0.00 H TER 1005 GLY A 74