USER MOD reduce.3.24.130724 H: found=0, std=0, add=386, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 394 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 195 ASN : amide:sc= -0.261 K(o=-1.3,f=1.4) USER MOD Set 1.2: A 202 THR OG1 : rot 171:sc= -1.03! USER MOD Single : A 188 SER OG : rot -34:sc= 0.56 USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 198 ASN : amide:sc= -2.93! C(o=-2.9!,f=-10!) USER MOD Single : A 203 ASN : amide:sc= -3.43! C(o=-3.4!,f=-10!) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 213 ASN : amide:sc= -7.09! C(o=-7.1!,f=-1.4!) USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 80:sc= 0.145 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 HIS : no HD1:sc= -3.45! C(o=-3.4!,f=-13!) USER MOD Single : A 229 LYS NZ :NH3+ -127:sc= -4.47! (180deg=-9.8!) USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 LYS NZ :NH3+ -130:sc= -3.19! (180deg=-4.56!) USER MOD Single : A 233 GLN : amide:sc= -1.35! C(o=-1.4!,f=-2.3!) USER MOD Single : A 235 THR OG1 : rot 46:sc= 0.947 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 243 HIS : no HD1:sc= -0.016 X(o=-0.016,f=-0.016) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 187 12.953 -23.952 0.925 1.00 0.00 N ATOM 2 CA GLY A 187 12.988 -22.512 0.542 1.00 0.00 C ATOM 3 C GLY A 187 11.674 -22.133 -0.145 1.00 0.00 C ATOM 4 O GLY A 187 11.561 -22.167 -1.354 1.00 0.00 O ATOM 0 HA2 GLY A 187 13.140 -21.893 1.427 1.00 0.00 H new ATOM 0 HA3 GLY A 187 13.828 -22.323 -0.127 1.00 0.00 H new ATOM 7 N SER A 188 10.680 -21.771 0.618 1.00 0.00 N ATOM 8 CA SER A 188 9.374 -21.387 0.010 1.00 0.00 C ATOM 9 C SER A 188 9.449 -19.938 -0.472 1.00 0.00 C ATOM 10 O SER A 188 8.507 -19.405 -1.025 1.00 0.00 O ATOM 11 CB SER A 188 8.267 -21.520 1.056 1.00 0.00 C ATOM 12 OG SER A 188 7.012 -21.246 0.450 1.00 0.00 O ATOM 0 H SER A 188 10.715 -21.724 1.636 1.00 0.00 H new ATOM 0 HA SER A 188 9.156 -22.042 -0.833 1.00 0.00 H new ATOM 0 HB2 SER A 188 8.268 -22.525 1.478 1.00 0.00 H new ATOM 0 HB3 SER A 188 8.445 -20.829 1.880 1.00 0.00 H new ATOM 0 HG SER A 188 7.125 -20.558 -0.239 1.00 0.00 H new ATOM 18 N CYS A 189 10.566 -19.298 -0.267 1.00 0.00 N ATOM 19 CA CYS A 189 10.714 -17.882 -0.708 1.00 0.00 C ATOM 20 C CYS A 189 10.754 -17.824 -2.237 1.00 0.00 C ATOM 21 O CYS A 189 11.462 -17.026 -2.818 1.00 0.00 O ATOM 22 CB CYS A 189 12.020 -17.316 -0.149 1.00 0.00 C ATOM 23 SG CYS A 189 12.235 -17.868 1.560 1.00 0.00 S ATOM 0 H CYS A 189 11.387 -19.696 0.189 1.00 0.00 H new ATOM 0 HA CYS A 189 9.870 -17.296 -0.343 1.00 0.00 H new ATOM 0 HB2 CYS A 189 12.862 -17.646 -0.758 1.00 0.00 H new ATOM 0 HB3 CYS A 189 12.004 -16.227 -0.191 1.00 0.00 H new ATOM 28 N ALA A 190 10.008 -18.668 -2.896 1.00 0.00 N ATOM 29 CA ALA A 190 10.019 -18.661 -4.385 1.00 0.00 C ATOM 30 C ALA A 190 9.612 -17.275 -4.896 1.00 0.00 C ATOM 31 O ALA A 190 10.164 -16.775 -5.856 1.00 0.00 O ATOM 32 CB ALA A 190 9.030 -19.705 -4.908 1.00 0.00 C ATOM 0 H ALA A 190 9.393 -19.360 -2.468 1.00 0.00 H new ATOM 0 HA ALA A 190 11.022 -18.898 -4.739 1.00 0.00 H new ATOM 0 HB1 ALA A 190 9.038 -19.700 -5.998 1.00 0.00 H new ATOM 0 HB2 ALA A 190 9.319 -20.692 -4.548 1.00 0.00 H new ATOM 0 HB3 ALA A 190 8.028 -19.467 -4.551 1.00 0.00 H new ATOM 38 N SER A 191 8.654 -16.652 -4.268 1.00 0.00 N ATOM 39 CA SER A 191 8.224 -15.300 -4.725 1.00 0.00 C ATOM 40 C SER A 191 9.374 -14.306 -4.546 1.00 0.00 C ATOM 41 O SER A 191 9.595 -13.443 -5.372 1.00 0.00 O ATOM 42 CB SER A 191 7.020 -14.840 -3.899 1.00 0.00 C ATOM 43 OG SER A 191 5.985 -15.808 -4.001 1.00 0.00 O ATOM 0 H SER A 191 8.151 -17.019 -3.460 1.00 0.00 H new ATOM 0 HA SER A 191 7.947 -15.347 -5.778 1.00 0.00 H new ATOM 0 HB2 SER A 191 7.309 -14.708 -2.856 1.00 0.00 H new ATOM 0 HB3 SER A 191 6.666 -13.873 -4.257 1.00 0.00 H new ATOM 0 HG SER A 191 5.213 -15.518 -3.472 1.00 0.00 H new ATOM 49 N CYS A 192 10.107 -14.418 -3.471 1.00 0.00 N ATOM 50 CA CYS A 192 11.239 -13.476 -3.236 1.00 0.00 C ATOM 51 C CYS A 192 12.461 -14.254 -2.734 1.00 0.00 C ATOM 52 O CYS A 192 12.767 -14.248 -1.558 1.00 0.00 O ATOM 53 CB CYS A 192 10.826 -12.443 -2.185 1.00 0.00 C ATOM 54 SG CYS A 192 10.646 -13.256 -0.577 1.00 0.00 S ATOM 0 H CYS A 192 9.971 -15.121 -2.745 1.00 0.00 H new ATOM 0 HA CYS A 192 11.491 -12.971 -4.168 1.00 0.00 H new ATOM 0 HB2 CYS A 192 11.574 -11.653 -2.123 1.00 0.00 H new ATOM 0 HB3 CYS A 192 9.887 -11.971 -2.473 1.00 0.00 H new ATOM 59 N PRO A 193 13.151 -14.930 -3.613 1.00 0.00 N ATOM 60 CA PRO A 193 14.350 -15.733 -3.238 1.00 0.00 C ATOM 61 C PRO A 193 15.530 -14.862 -2.787 1.00 0.00 C ATOM 62 O PRO A 193 16.365 -15.289 -2.015 1.00 0.00 O ATOM 63 CB PRO A 193 14.703 -16.498 -4.516 1.00 0.00 C ATOM 64 CG PRO A 193 14.080 -15.730 -5.635 1.00 0.00 C ATOM 65 CD PRO A 193 12.871 -14.998 -5.055 1.00 0.00 C ATOM 0 HA PRO A 193 14.140 -16.383 -2.389 1.00 0.00 H new ATOM 0 HB2 PRO A 193 15.783 -16.568 -4.644 1.00 0.00 H new ATOM 0 HB3 PRO A 193 14.319 -17.518 -4.480 1.00 0.00 H new ATOM 0 HG2 PRO A 193 14.792 -15.022 -6.060 1.00 0.00 H new ATOM 0 HG3 PRO A 193 13.776 -16.399 -6.440 1.00 0.00 H new ATOM 0 HD2 PRO A 193 12.762 -14.003 -5.487 1.00 0.00 H new ATOM 0 HD3 PRO A 193 11.945 -15.536 -5.256 1.00 0.00 H new ATOM 73 N ASN A 194 15.614 -13.649 -3.266 1.00 0.00 N ATOM 74 CA ASN A 194 16.751 -12.770 -2.862 1.00 0.00 C ATOM 75 C ASN A 194 16.329 -11.844 -1.715 1.00 0.00 C ATOM 76 O ASN A 194 17.089 -11.002 -1.280 1.00 0.00 O ATOM 77 CB ASN A 194 17.195 -11.928 -4.059 1.00 0.00 C ATOM 78 CG ASN A 194 17.714 -12.849 -5.166 1.00 0.00 C ATOM 79 OD1 ASN A 194 17.990 -14.009 -4.927 1.00 0.00 O ATOM 80 ND2 ASN A 194 17.861 -12.380 -6.375 1.00 0.00 N ATOM 0 H ASN A 194 14.949 -13.230 -3.916 1.00 0.00 H new ATOM 0 HA ASN A 194 17.577 -13.396 -2.524 1.00 0.00 H new ATOM 0 HB2 ASN A 194 16.360 -11.333 -4.428 1.00 0.00 H new ATOM 0 HB3 ASN A 194 17.975 -11.230 -3.757 1.00 0.00 H new ATOM 0 HD21 ASN A 194 18.207 -12.986 -7.119 1.00 0.00 H new ATOM 0 HD22 ASN A 194 17.630 -11.407 -6.576 1.00 0.00 H new ATOM 87 N ASN A 195 15.129 -11.987 -1.220 1.00 0.00 N ATOM 88 CA ASN A 195 14.684 -11.103 -0.102 1.00 0.00 C ATOM 89 C ASN A 195 13.860 -11.915 0.897 1.00 0.00 C ATOM 90 O ASN A 195 12.731 -11.581 1.200 1.00 0.00 O ATOM 91 CB ASN A 195 13.829 -9.962 -0.657 1.00 0.00 C ATOM 92 CG ASN A 195 13.745 -8.837 0.377 1.00 0.00 C ATOM 93 OD1 ASN A 195 14.748 -8.265 0.751 1.00 0.00 O ATOM 94 ND2 ASN A 195 12.580 -8.494 0.856 1.00 0.00 N ATOM 0 H ASN A 195 14.442 -12.671 -1.537 1.00 0.00 H new ATOM 0 HA ASN A 195 15.559 -10.690 0.399 1.00 0.00 H new ATOM 0 HB2 ASN A 195 14.262 -9.587 -1.584 1.00 0.00 H new ATOM 0 HB3 ASN A 195 12.830 -10.326 -0.896 1.00 0.00 H new ATOM 0 HD21 ASN A 195 12.512 -7.745 1.545 1.00 0.00 H new ATOM 0 HD22 ASN A 195 11.737 -8.975 0.541 1.00 0.00 H new ATOM 101 N CYS A 196 14.411 -12.979 1.414 1.00 0.00 N ATOM 102 CA CYS A 196 13.654 -13.806 2.394 1.00 0.00 C ATOM 103 C CYS A 196 14.256 -13.633 3.789 1.00 0.00 C ATOM 104 O CYS A 196 15.441 -13.812 3.993 1.00 0.00 O ATOM 105 CB CYS A 196 13.735 -15.278 1.990 1.00 0.00 C ATOM 106 SG CYS A 196 12.288 -16.158 2.631 1.00 0.00 S ATOM 0 H CYS A 196 15.352 -13.311 1.200 1.00 0.00 H new ATOM 0 HA CYS A 196 12.612 -13.485 2.405 1.00 0.00 H new ATOM 0 HB2 CYS A 196 13.777 -15.367 0.904 1.00 0.00 H new ATOM 0 HB3 CYS A 196 14.649 -15.724 2.382 1.00 0.00 H new ATOM 111 N GLU A 197 13.446 -13.295 4.752 1.00 0.00 N ATOM 112 CA GLU A 197 13.960 -13.118 6.139 1.00 0.00 C ATOM 113 C GLU A 197 13.144 -13.994 7.089 1.00 0.00 C ATOM 114 O GLU A 197 12.159 -14.590 6.702 1.00 0.00 O ATOM 115 CB GLU A 197 13.827 -11.653 6.557 1.00 0.00 C ATOM 116 CG GLU A 197 14.641 -10.773 5.607 1.00 0.00 C ATOM 117 CD GLU A 197 14.594 -9.321 6.087 1.00 0.00 C ATOM 118 OE1 GLU A 197 13.845 -9.046 7.009 1.00 0.00 O ATOM 119 OE2 GLU A 197 15.310 -8.508 5.523 1.00 0.00 O ATOM 0 H GLU A 197 12.445 -13.133 4.638 1.00 0.00 H new ATOM 0 HA GLU A 197 15.010 -13.407 6.178 1.00 0.00 H new ATOM 0 HB2 GLU A 197 12.779 -11.353 6.539 1.00 0.00 H new ATOM 0 HB3 GLU A 197 14.178 -11.523 7.581 1.00 0.00 H new ATOM 0 HG2 GLU A 197 15.673 -11.121 5.568 1.00 0.00 H new ATOM 0 HG3 GLU A 197 14.241 -10.846 4.595 1.00 0.00 H new ATOM 127 N ASN A 198 13.541 -14.079 8.329 1.00 0.00 N ATOM 128 CA ASN A 198 12.778 -14.919 9.293 1.00 0.00 C ATOM 129 C ASN A 198 11.281 -14.684 9.086 1.00 0.00 C ATOM 130 O ASN A 198 10.454 -15.477 9.490 1.00 0.00 O ATOM 131 CB ASN A 198 13.160 -14.531 10.722 1.00 0.00 C ATOM 132 CG ASN A 198 12.589 -13.149 11.042 1.00 0.00 C ATOM 133 OD1 ASN A 198 12.197 -12.420 10.151 1.00 0.00 O ATOM 134 ND2 ASN A 198 12.523 -12.753 12.283 1.00 0.00 N ATOM 0 H ASN A 198 14.358 -13.605 8.715 1.00 0.00 H new ATOM 0 HA ASN A 198 13.012 -15.971 9.129 1.00 0.00 H new ATOM 0 HB2 ASN A 198 12.774 -15.268 11.426 1.00 0.00 H new ATOM 0 HB3 ASN A 198 14.245 -14.523 10.831 1.00 0.00 H new ATOM 0 HD21 ASN A 198 12.143 -11.833 12.505 1.00 0.00 H new ATOM 0 HD22 ASN A 198 12.851 -13.363 13.031 1.00 0.00 H new ATOM 141 N GLY A 199 10.929 -13.597 8.454 1.00 0.00 N ATOM 142 CA GLY A 199 9.488 -13.302 8.210 1.00 0.00 C ATOM 143 C GLY A 199 9.200 -13.377 6.710 1.00 0.00 C ATOM 144 O GLY A 199 8.753 -12.423 6.106 1.00 0.00 O ATOM 0 H GLY A 199 11.580 -12.898 8.095 1.00 0.00 H new ATOM 0 HA2 GLY A 199 8.863 -14.016 8.747 1.00 0.00 H new ATOM 0 HA3 GLY A 199 9.239 -12.311 8.590 1.00 0.00 H new ATOM 148 N LEU A 200 9.450 -14.508 6.105 1.00 0.00 N ATOM 149 CA LEU A 200 9.191 -14.652 4.649 1.00 0.00 C ATOM 150 C LEU A 200 9.578 -13.360 3.928 1.00 0.00 C ATOM 151 O LEU A 200 10.421 -12.613 4.384 1.00 0.00 O ATOM 152 CB LEU A 200 7.708 -14.937 4.431 1.00 0.00 C ATOM 153 CG LEU A 200 7.192 -15.851 5.543 1.00 0.00 C ATOM 154 CD1 LEU A 200 5.743 -16.244 5.249 1.00 0.00 C ATOM 155 CD2 LEU A 200 8.058 -17.111 5.614 1.00 0.00 C ATOM 0 H LEU A 200 9.824 -15.340 6.562 1.00 0.00 H new ATOM 0 HA LEU A 200 9.785 -15.475 4.251 1.00 0.00 H new ATOM 0 HB2 LEU A 200 7.145 -14.003 4.423 1.00 0.00 H new ATOM 0 HB3 LEU A 200 7.557 -15.408 3.460 1.00 0.00 H new ATOM 0 HG LEU A 200 7.240 -15.324 6.496 1.00 0.00 H new ATOM 0 HD11 LEU A 200 5.375 -16.896 6.041 1.00 0.00 H new ATOM 0 HD12 LEU A 200 5.125 -15.347 5.200 1.00 0.00 H new ATOM 0 HD13 LEU A 200 5.695 -16.770 4.295 1.00 0.00 H new ATOM 0 HD21 LEU A 200 7.689 -17.762 6.407 1.00 0.00 H new ATOM 0 HD22 LEU A 200 8.012 -17.638 4.661 1.00 0.00 H new ATOM 0 HD23 LEU A 200 9.090 -16.832 5.825 1.00 0.00 H new ATOM 167 N CYS A 201 8.970 -13.090 2.804 1.00 0.00 N ATOM 168 CA CYS A 201 9.308 -11.846 2.055 1.00 0.00 C ATOM 169 C CYS A 201 9.056 -10.631 2.948 1.00 0.00 C ATOM 170 O CYS A 201 8.150 -10.620 3.758 1.00 0.00 O ATOM 171 CB CYS A 201 8.428 -11.746 0.807 1.00 0.00 C ATOM 172 SG CYS A 201 8.660 -13.219 -0.218 1.00 0.00 S ATOM 0 H CYS A 201 8.255 -13.676 2.373 1.00 0.00 H new ATOM 0 HA CYS A 201 10.357 -11.874 1.761 1.00 0.00 H new ATOM 0 HB2 CYS A 201 7.381 -11.652 1.095 1.00 0.00 H new ATOM 0 HB3 CYS A 201 8.684 -10.851 0.239 1.00 0.00 H new ATOM 177 N THR A 202 9.851 -9.605 2.807 1.00 0.00 N ATOM 178 CA THR A 202 9.653 -8.393 3.651 1.00 0.00 C ATOM 179 C THR A 202 8.653 -7.451 2.975 1.00 0.00 C ATOM 180 O THR A 202 8.273 -6.437 3.528 1.00 0.00 O ATOM 181 CB THR A 202 10.989 -7.671 3.832 1.00 0.00 C ATOM 182 OG1 THR A 202 11.472 -7.246 2.563 1.00 0.00 O ATOM 183 CG2 THR A 202 12.001 -8.617 4.476 1.00 0.00 C ATOM 0 H THR A 202 10.626 -9.554 2.146 1.00 0.00 H new ATOM 0 HA THR A 202 9.266 -8.693 4.625 1.00 0.00 H new ATOM 0 HB THR A 202 10.848 -6.803 4.477 1.00 0.00 H new ATOM 0 HG1 THR A 202 12.249 -6.661 2.688 1.00 0.00 H new ATOM 0 HG21 THR A 202 12.952 -8.100 4.604 1.00 0.00 H new ATOM 0 HG22 THR A 202 11.630 -8.940 5.449 1.00 0.00 H new ATOM 0 HG23 THR A 202 12.144 -9.487 3.836 1.00 0.00 H new ATOM 191 N ASN A 203 8.225 -7.772 1.784 1.00 0.00 N ATOM 192 CA ASN A 203 7.251 -6.890 1.080 1.00 0.00 C ATOM 193 C ASN A 203 5.853 -7.508 1.146 1.00 0.00 C ATOM 194 O ASN A 203 5.582 -8.527 0.542 1.00 0.00 O ATOM 195 CB ASN A 203 7.675 -6.727 -0.383 1.00 0.00 C ATOM 196 CG ASN A 203 7.485 -8.050 -1.125 1.00 0.00 C ATOM 197 OD1 ASN A 203 7.465 -9.105 -0.520 1.00 0.00 O ATOM 198 ND2 ASN A 203 7.345 -8.042 -2.423 1.00 0.00 N ATOM 0 H ASN A 203 8.507 -8.606 1.269 1.00 0.00 H new ATOM 0 HA ASN A 203 7.233 -5.913 1.563 1.00 0.00 H new ATOM 0 HB2 ASN A 203 7.084 -5.944 -0.858 1.00 0.00 H new ATOM 0 HB3 ASN A 203 8.718 -6.415 -0.437 1.00 0.00 H new ATOM 0 HD21 ASN A 203 7.219 -8.919 -2.928 1.00 0.00 H new ATOM 0 HD22 ASN A 203 7.361 -7.158 -2.932 1.00 0.00 H new ATOM 205 N SER A 204 4.956 -6.895 1.870 1.00 0.00 N ATOM 206 CA SER A 204 3.576 -7.445 1.965 1.00 0.00 C ATOM 207 C SER A 204 2.689 -6.735 0.943 1.00 0.00 C ATOM 208 O SER A 204 1.513 -7.012 0.827 1.00 0.00 O ATOM 209 CB SER A 204 3.025 -7.210 3.371 1.00 0.00 C ATOM 210 OG SER A 204 2.651 -5.844 3.506 1.00 0.00 O ATOM 0 H SER A 204 5.120 -6.038 2.399 1.00 0.00 H new ATOM 0 HA SER A 204 3.591 -8.516 1.762 1.00 0.00 H new ATOM 0 HB2 SER A 204 2.164 -7.854 3.549 1.00 0.00 H new ATOM 0 HB3 SER A 204 3.777 -7.469 4.117 1.00 0.00 H new ATOM 0 HG SER A 204 2.295 -5.690 4.406 1.00 0.00 H new ATOM 216 N CYS A 205 3.249 -5.813 0.209 1.00 0.00 N ATOM 217 CA CYS A 205 2.444 -5.068 -0.799 1.00 0.00 C ATOM 218 C CYS A 205 3.104 -5.167 -2.177 1.00 0.00 C ATOM 219 O CYS A 205 4.299 -5.002 -2.318 1.00 0.00 O ATOM 220 CB CYS A 205 2.362 -3.600 -0.379 1.00 0.00 C ATOM 221 SG CYS A 205 1.089 -3.400 0.891 1.00 0.00 S ATOM 0 H CYS A 205 4.231 -5.543 0.264 1.00 0.00 H new ATOM 0 HA CYS A 205 1.444 -5.499 -0.855 1.00 0.00 H new ATOM 0 HB2 CYS A 205 3.327 -3.267 0.004 1.00 0.00 H new ATOM 0 HB3 CYS A 205 2.129 -2.977 -1.243 1.00 0.00 H new ATOM 226 N ASP A 206 2.328 -5.420 -3.198 1.00 0.00 N ATOM 227 CA ASP A 206 2.899 -5.514 -4.573 1.00 0.00 C ATOM 228 C ASP A 206 2.633 -4.199 -5.307 1.00 0.00 C ATOM 229 O ASP A 206 2.904 -4.062 -6.484 1.00 0.00 O ATOM 230 CB ASP A 206 2.226 -6.661 -5.329 1.00 0.00 C ATOM 231 CG ASP A 206 2.554 -7.989 -4.647 1.00 0.00 C ATOM 232 OD1 ASP A 206 1.867 -8.960 -4.920 1.00 0.00 O ATOM 233 OD2 ASP A 206 3.486 -8.013 -3.860 1.00 0.00 O ATOM 0 H ASP A 206 1.320 -5.566 -3.138 1.00 0.00 H new ATOM 0 HA ASP A 206 3.971 -5.700 -4.517 1.00 0.00 H new ATOM 0 HB2 ASP A 206 1.147 -6.510 -5.353 1.00 0.00 H new ATOM 0 HB3 ASP A 206 2.568 -6.678 -6.364 1.00 0.00 H new ATOM 239 N PHE A 207 2.087 -3.237 -4.617 1.00 0.00 N ATOM 240 CA PHE A 207 1.778 -1.925 -5.254 1.00 0.00 C ATOM 241 C PHE A 207 2.471 -0.793 -4.498 1.00 0.00 C ATOM 242 O PHE A 207 2.878 -0.945 -3.363 1.00 0.00 O ATOM 243 CB PHE A 207 0.271 -1.688 -5.203 1.00 0.00 C ATOM 244 CG PHE A 207 -0.410 -2.411 -6.332 1.00 0.00 C ATOM 245 CD1 PHE A 207 -0.175 -2.018 -7.652 1.00 0.00 C ATOM 246 CD2 PHE A 207 -1.286 -3.465 -6.057 1.00 0.00 C ATOM 247 CE1 PHE A 207 -0.815 -2.684 -8.703 1.00 0.00 C ATOM 248 CE2 PHE A 207 -1.925 -4.131 -7.105 1.00 0.00 C ATOM 249 CZ PHE A 207 -1.691 -3.741 -8.430 1.00 0.00 C ATOM 0 H PHE A 207 1.839 -3.304 -3.630 1.00 0.00 H new ATOM 0 HA PHE A 207 2.130 -1.943 -6.285 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -0.126 -2.034 -4.249 1.00 0.00 H new ATOM 0 HB3 PHE A 207 0.062 -0.620 -5.267 1.00 0.00 H new ATOM 0 HD1 PHE A 207 0.500 -1.201 -7.861 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -1.468 -3.764 -5.035 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -0.633 -2.383 -9.724 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -2.600 -4.947 -6.894 1.00 0.00 H new ATOM 0 HZ PHE A 207 -2.186 -4.256 -9.240 1.00 0.00 H new ATOM 259 N GLU A 208 2.584 0.351 -5.115 1.00 0.00 N ATOM 260 CA GLU A 208 3.218 1.511 -4.434 1.00 0.00 C ATOM 261 C GLU A 208 2.304 2.729 -4.589 1.00 0.00 C ATOM 262 O GLU A 208 1.747 2.962 -5.643 1.00 0.00 O ATOM 263 CB GLU A 208 4.581 1.803 -5.069 1.00 0.00 C ATOM 264 CG GLU A 208 5.506 0.599 -4.874 1.00 0.00 C ATOM 265 CD GLU A 208 6.885 0.917 -5.452 1.00 0.00 C ATOM 266 OE1 GLU A 208 7.799 0.143 -5.216 1.00 0.00 O ATOM 267 OE2 GLU A 208 7.006 1.929 -6.125 1.00 0.00 O ATOM 0 H GLU A 208 2.262 0.531 -6.066 1.00 0.00 H new ATOM 0 HA GLU A 208 3.363 1.287 -3.377 1.00 0.00 H new ATOM 0 HB2 GLU A 208 4.461 2.014 -6.132 1.00 0.00 H new ATOM 0 HB3 GLU A 208 5.022 2.691 -4.616 1.00 0.00 H new ATOM 0 HG2 GLU A 208 5.591 0.360 -3.814 1.00 0.00 H new ATOM 0 HG3 GLU A 208 5.087 -0.279 -5.366 1.00 0.00 H new ATOM 275 N ASP A 209 2.138 3.506 -3.554 1.00 0.00 N ATOM 276 CA ASP A 209 1.249 4.696 -3.667 1.00 0.00 C ATOM 277 C ASP A 209 1.977 5.803 -4.425 1.00 0.00 C ATOM 278 O ASP A 209 2.963 6.342 -3.964 1.00 0.00 O ATOM 279 CB ASP A 209 0.878 5.201 -2.269 1.00 0.00 C ATOM 280 CG ASP A 209 -0.017 4.175 -1.572 1.00 0.00 C ATOM 281 OD1 ASP A 209 -0.536 3.310 -2.257 1.00 0.00 O ATOM 282 OD2 ASP A 209 -0.170 4.275 -0.366 1.00 0.00 O ATOM 0 H ASP A 209 2.575 3.370 -2.643 1.00 0.00 H new ATOM 0 HA ASP A 209 0.342 4.417 -4.203 1.00 0.00 H new ATOM 0 HB2 ASP A 209 1.780 5.370 -1.681 1.00 0.00 H new ATOM 0 HB3 ASP A 209 0.362 6.158 -2.343 1.00 0.00 H new ATOM 288 N LEU A 210 1.488 6.155 -5.580 1.00 0.00 N ATOM 289 CA LEU A 210 2.139 7.237 -6.363 1.00 0.00 C ATOM 290 C LEU A 210 2.071 8.536 -5.560 1.00 0.00 C ATOM 291 O LEU A 210 2.932 9.388 -5.657 1.00 0.00 O ATOM 292 CB LEU A 210 1.408 7.408 -7.696 1.00 0.00 C ATOM 293 CG LEU A 210 1.811 6.286 -8.657 1.00 0.00 C ATOM 294 CD1 LEU A 210 3.236 6.526 -9.158 1.00 0.00 C ATOM 295 CD2 LEU A 210 1.747 4.940 -7.932 1.00 0.00 C ATOM 0 H LEU A 210 0.665 5.739 -6.015 1.00 0.00 H new ATOM 0 HA LEU A 210 3.181 6.984 -6.559 1.00 0.00 H new ATOM 0 HB2 LEU A 210 0.330 7.391 -7.535 1.00 0.00 H new ATOM 0 HB3 LEU A 210 1.650 8.377 -8.132 1.00 0.00 H new ATOM 0 HG LEU A 210 1.125 6.275 -9.504 1.00 0.00 H new ATOM 0 HD11 LEU A 210 3.521 5.726 -9.842 1.00 0.00 H new ATOM 0 HD12 LEU A 210 3.282 7.482 -9.679 1.00 0.00 H new ATOM 0 HD13 LEU A 210 3.922 6.541 -8.311 1.00 0.00 H new ATOM 0 HD21 LEU A 210 2.034 4.143 -8.618 1.00 0.00 H new ATOM 0 HD22 LEU A 210 2.430 4.951 -7.083 1.00 0.00 H new ATOM 0 HD23 LEU A 210 0.731 4.765 -7.578 1.00 0.00 H new ATOM 307 N LEU A 211 1.049 8.688 -4.761 1.00 0.00 N ATOM 308 CA LEU A 211 0.914 9.926 -3.940 1.00 0.00 C ATOM 309 C LEU A 211 1.223 9.594 -2.478 1.00 0.00 C ATOM 310 O LEU A 211 0.936 8.512 -2.004 1.00 0.00 O ATOM 311 CB LEU A 211 -0.518 10.456 -4.047 1.00 0.00 C ATOM 312 CG LEU A 211 -0.888 10.630 -5.521 1.00 0.00 C ATOM 313 CD1 LEU A 211 -2.295 11.220 -5.631 1.00 0.00 C ATOM 314 CD2 LEU A 211 0.111 11.576 -6.192 1.00 0.00 C ATOM 0 H LEU A 211 0.300 8.006 -4.641 1.00 0.00 H new ATOM 0 HA LEU A 211 1.609 10.683 -4.302 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -1.210 9.764 -3.566 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -0.605 11.409 -3.524 1.00 0.00 H new ATOM 0 HG LEU A 211 -0.860 9.659 -6.016 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -2.557 11.343 -6.682 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -3.009 10.548 -5.155 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -2.323 12.190 -5.134 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -0.154 11.699 -7.242 1.00 0.00 H new ATOM 0 HD22 LEU A 211 0.084 12.546 -5.695 1.00 0.00 H new ATOM 0 HD23 LEU A 211 1.115 11.158 -6.117 1.00 0.00 H new ATOM 326 N SER A 212 1.809 10.511 -1.759 1.00 0.00 N ATOM 327 CA SER A 212 2.136 10.240 -0.332 1.00 0.00 C ATOM 328 C SER A 212 0.903 10.493 0.537 1.00 0.00 C ATOM 329 O SER A 212 0.928 10.296 1.736 1.00 0.00 O ATOM 330 CB SER A 212 3.273 11.158 0.115 1.00 0.00 C ATOM 331 OG SER A 212 2.794 12.494 0.194 1.00 0.00 O ATOM 0 H SER A 212 2.075 11.435 -2.098 1.00 0.00 H new ATOM 0 HA SER A 212 2.445 9.200 -0.225 1.00 0.00 H new ATOM 0 HB2 SER A 212 3.654 10.838 1.085 1.00 0.00 H new ATOM 0 HB3 SER A 212 4.103 11.098 -0.589 1.00 0.00 H new ATOM 0 HG SER A 212 3.520 13.085 0.482 1.00 0.00 H new ATOM 337 N ASN A 213 -0.177 10.925 -0.055 1.00 0.00 N ATOM 338 CA ASN A 213 -1.409 11.186 0.737 1.00 0.00 C ATOM 339 C ASN A 213 -2.525 10.255 0.259 1.00 0.00 C ATOM 340 O ASN A 213 -3.694 10.577 0.343 1.00 0.00 O ATOM 341 CB ASN A 213 -1.836 12.645 0.553 1.00 0.00 C ATOM 342 CG ASN A 213 -2.398 12.843 -0.856 1.00 0.00 C ATOM 343 OD1 ASN A 213 -2.949 13.883 -1.160 1.00 0.00 O ATOM 344 ND2 ASN A 213 -2.282 11.887 -1.737 1.00 0.00 N ATOM 0 H ASN A 213 -0.258 11.108 -1.055 1.00 0.00 H new ATOM 0 HA ASN A 213 -1.212 11.001 1.793 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -2.588 12.910 1.296 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -0.984 13.306 0.712 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -2.653 12.013 -2.679 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -1.820 11.014 -1.484 1.00 0.00 H new ATOM 351 N CYS A 214 -2.174 9.106 -0.251 1.00 0.00 N ATOM 352 CA CYS A 214 -3.214 8.160 -0.743 1.00 0.00 C ATOM 353 C CYS A 214 -4.204 7.840 0.373 1.00 0.00 C ATOM 354 O CYS A 214 -5.400 7.826 0.161 1.00 0.00 O ATOM 355 CB CYS A 214 -2.549 6.869 -1.213 1.00 0.00 C ATOM 356 SG CYS A 214 -2.026 7.072 -2.929 1.00 0.00 S ATOM 0 H CYS A 214 -1.212 8.782 -0.348 1.00 0.00 H new ATOM 0 HA CYS A 214 -3.748 8.623 -1.573 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.691 6.636 -0.582 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.244 6.034 -1.127 1.00 0.00 H new ATOM 361 N GLU A 215 -3.730 7.586 1.559 1.00 0.00 N ATOM 362 CA GLU A 215 -4.673 7.278 2.662 1.00 0.00 C ATOM 363 C GLU A 215 -5.611 8.469 2.836 1.00 0.00 C ATOM 364 O GLU A 215 -6.792 8.316 3.073 1.00 0.00 O ATOM 365 CB GLU A 215 -3.899 7.029 3.956 1.00 0.00 C ATOM 366 CG GLU A 215 -4.861 6.519 5.031 1.00 0.00 C ATOM 367 CD GLU A 215 -5.378 5.135 4.637 1.00 0.00 C ATOM 368 OE1 GLU A 215 -6.450 4.772 5.094 1.00 0.00 O ATOM 369 OE2 GLU A 215 -4.694 4.460 3.885 1.00 0.00 O ATOM 0 H GLU A 215 -2.741 7.579 1.809 1.00 0.00 H new ATOM 0 HA GLU A 215 -5.246 6.381 2.426 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -3.107 6.300 3.785 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -3.419 7.949 4.289 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -4.353 6.469 5.994 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -5.695 7.211 5.146 1.00 0.00 H new ATOM 377 N SER A 216 -5.092 9.659 2.696 1.00 0.00 N ATOM 378 CA SER A 216 -5.953 10.864 2.828 1.00 0.00 C ATOM 379 C SER A 216 -6.993 10.849 1.705 1.00 0.00 C ATOM 380 O SER A 216 -8.153 11.148 1.912 1.00 0.00 O ATOM 381 CB SER A 216 -5.091 12.122 2.710 1.00 0.00 C ATOM 382 OG SER A 216 -5.878 13.262 3.030 1.00 0.00 O ATOM 0 H SER A 216 -4.109 9.846 2.496 1.00 0.00 H new ATOM 0 HA SER A 216 -6.452 10.862 3.797 1.00 0.00 H new ATOM 0 HB2 SER A 216 -4.236 12.055 3.383 1.00 0.00 H new ATOM 0 HB3 SER A 216 -4.695 12.212 1.699 1.00 0.00 H new ATOM 0 HG SER A 216 -5.328 14.070 2.957 1.00 0.00 H new ATOM 388 N LEU A 217 -6.584 10.492 0.517 1.00 0.00 N ATOM 389 CA LEU A 217 -7.541 10.445 -0.624 1.00 0.00 C ATOM 390 C LEU A 217 -8.573 9.344 -0.372 1.00 0.00 C ATOM 391 O LEU A 217 -9.720 9.455 -0.755 1.00 0.00 O ATOM 392 CB LEU A 217 -6.782 10.144 -1.920 1.00 0.00 C ATOM 393 CG LEU A 217 -5.754 11.243 -2.184 1.00 0.00 C ATOM 394 CD1 LEU A 217 -4.995 10.933 -3.475 1.00 0.00 C ATOM 395 CD2 LEU A 217 -6.471 12.587 -2.329 1.00 0.00 C ATOM 0 H LEU A 217 -5.625 10.230 0.288 1.00 0.00 H new ATOM 0 HA LEU A 217 -8.045 11.407 -0.716 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -6.284 9.178 -1.844 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -7.480 10.078 -2.754 1.00 0.00 H new ATOM 0 HG LEU A 217 -5.053 11.291 -1.351 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -4.262 11.717 -3.663 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -4.485 9.975 -3.376 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -5.697 10.886 -4.307 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -5.738 13.372 -2.517 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -7.172 12.537 -3.162 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -7.014 12.811 -1.411 1.00 0.00 H new ATOM 407 N LYS A 218 -8.171 8.276 0.263 1.00 0.00 N ATOM 408 CA LYS A 218 -9.127 7.166 0.530 1.00 0.00 C ATOM 409 C LYS A 218 -10.324 7.712 1.307 1.00 0.00 C ATOM 410 O LYS A 218 -11.464 7.471 0.963 1.00 0.00 O ATOM 411 CB LYS A 218 -8.430 6.087 1.365 1.00 0.00 C ATOM 412 CG LYS A 218 -8.990 4.703 1.016 1.00 0.00 C ATOM 413 CD LYS A 218 -10.314 4.477 1.751 1.00 0.00 C ATOM 414 CE LYS A 218 -10.058 4.388 3.257 1.00 0.00 C ATOM 415 NZ LYS A 218 -10.869 3.278 3.834 1.00 0.00 N ATOM 0 H LYS A 218 -7.223 8.125 0.608 1.00 0.00 H new ATOM 0 HA LYS A 218 -9.465 6.736 -0.413 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -7.356 6.110 1.179 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -8.574 6.289 2.426 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -9.143 4.624 -0.060 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -8.273 3.930 1.294 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -11.004 5.293 1.537 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -10.786 3.560 1.398 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -8.999 4.216 3.447 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -10.319 5.331 3.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -10.695 3.217 4.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -11.879 3.461 3.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -10.599 2.380 3.383 1.00 0.00 H new ATOM 429 N THR A 219 -10.074 8.452 2.351 1.00 0.00 N ATOM 430 CA THR A 219 -11.199 9.018 3.143 1.00 0.00 C ATOM 431 C THR A 219 -11.981 10.004 2.275 1.00 0.00 C ATOM 432 O THR A 219 -13.196 10.029 2.283 1.00 0.00 O ATOM 433 CB THR A 219 -10.645 9.746 4.369 1.00 0.00 C ATOM 434 OG1 THR A 219 -9.817 8.861 5.110 1.00 0.00 O ATOM 435 CG2 THR A 219 -11.802 10.225 5.247 1.00 0.00 C ATOM 0 H THR A 219 -9.141 8.688 2.689 1.00 0.00 H new ATOM 0 HA THR A 219 -11.859 8.213 3.468 1.00 0.00 H new ATOM 0 HB THR A 219 -10.058 10.606 4.047 1.00 0.00 H new ATOM 0 HG1 THR A 219 -9.460 9.327 5.895 1.00 0.00 H new ATOM 0 HG21 THR A 219 -11.406 10.743 6.120 1.00 0.00 H new ATOM 0 HG22 THR A 219 -12.434 10.906 4.677 1.00 0.00 H new ATOM 0 HG23 THR A 219 -12.392 9.368 5.571 1.00 0.00 H new ATOM 443 N SER A 220 -11.291 10.818 1.522 1.00 0.00 N ATOM 444 CA SER A 220 -11.991 11.801 0.652 1.00 0.00 C ATOM 445 C SER A 220 -12.641 11.069 -0.519 1.00 0.00 C ATOM 446 O SER A 220 -13.714 11.422 -0.968 1.00 0.00 O ATOM 447 CB SER A 220 -10.984 12.821 0.120 1.00 0.00 C ATOM 448 OG SER A 220 -10.272 13.391 1.209 1.00 0.00 O ATOM 0 H SER A 220 -10.272 10.843 1.473 1.00 0.00 H new ATOM 0 HA SER A 220 -12.758 12.317 1.230 1.00 0.00 H new ATOM 0 HB2 SER A 220 -10.291 12.339 -0.570 1.00 0.00 H new ATOM 0 HB3 SER A 220 -11.500 13.601 -0.440 1.00 0.00 H new ATOM 0 HG SER A 220 -9.570 12.773 1.500 1.00 0.00 H new ATOM 454 N ALA A 221 -11.994 10.053 -1.021 1.00 0.00 N ATOM 455 CA ALA A 221 -12.566 9.298 -2.167 1.00 0.00 C ATOM 456 C ALA A 221 -12.869 7.861 -1.741 1.00 0.00 C ATOM 457 O ALA A 221 -13.920 7.567 -1.207 1.00 0.00 O ATOM 458 CB ALA A 221 -11.562 9.288 -3.321 1.00 0.00 C ATOM 0 H ALA A 221 -11.093 9.714 -0.685 1.00 0.00 H new ATOM 0 HA ALA A 221 -13.490 9.778 -2.490 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -11.980 8.735 -4.162 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -11.351 10.312 -3.629 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -10.638 8.810 -2.995 1.00 0.00 H new ATOM 464 N GLY A 222 -11.953 6.962 -1.975 1.00 0.00 N ATOM 465 CA GLY A 222 -12.182 5.543 -1.590 1.00 0.00 C ATOM 466 C GLY A 222 -11.180 4.655 -2.325 1.00 0.00 C ATOM 467 O GLY A 222 -10.965 4.795 -3.513 1.00 0.00 O ATOM 0 H GLY A 222 -11.054 7.151 -2.418 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -12.070 5.423 -0.512 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -13.201 5.246 -1.839 1.00 0.00 H new ATOM 471 N CYS A 223 -10.562 3.743 -1.630 1.00 0.00 N ATOM 472 CA CYS A 223 -9.572 2.849 -2.288 1.00 0.00 C ATOM 473 C CYS A 223 -10.237 2.141 -3.468 1.00 0.00 C ATOM 474 O CYS A 223 -9.666 2.021 -4.533 1.00 0.00 O ATOM 475 CB CYS A 223 -9.074 1.826 -1.266 1.00 0.00 C ATOM 476 SG CYS A 223 -9.579 0.157 -1.757 1.00 0.00 S ATOM 0 H CYS A 223 -10.700 3.578 -0.633 1.00 0.00 H new ATOM 0 HA CYS A 223 -8.726 3.429 -2.658 1.00 0.00 H new ATOM 0 HB2 CYS A 223 -7.988 1.877 -1.188 1.00 0.00 H new ATOM 0 HB3 CYS A 223 -9.476 2.060 -0.280 1.00 0.00 H new ATOM 481 N LYS A 224 -11.443 1.685 -3.293 1.00 0.00 N ATOM 482 CA LYS A 224 -12.149 1.001 -4.410 1.00 0.00 C ATOM 483 C LYS A 224 -12.272 1.970 -5.590 1.00 0.00 C ATOM 484 O LYS A 224 -12.318 1.570 -6.737 1.00 0.00 O ATOM 485 CB LYS A 224 -13.541 0.572 -3.946 1.00 0.00 C ATOM 486 CG LYS A 224 -14.189 -0.307 -5.016 1.00 0.00 C ATOM 487 CD LYS A 224 -15.602 -0.691 -4.573 1.00 0.00 C ATOM 488 CE LYS A 224 -16.163 -1.757 -5.516 1.00 0.00 C ATOM 489 NZ LYS A 224 -15.803 -3.111 -5.006 1.00 0.00 N ATOM 0 H LYS A 224 -11.972 1.756 -2.424 1.00 0.00 H new ATOM 0 HA LYS A 224 -11.588 0.119 -4.719 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -13.470 0.025 -3.006 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -14.159 1.450 -3.758 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -14.226 0.226 -5.966 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -13.590 -1.204 -5.177 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -15.584 -1.069 -3.551 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -16.247 0.188 -4.577 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -17.246 -1.660 -5.588 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -15.763 -1.617 -6.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -16.184 -3.836 -5.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -14.768 -3.200 -4.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -16.205 -3.242 -4.056 1.00 0.00 H new ATOM 503 N HIS A 225 -12.334 3.245 -5.311 1.00 0.00 N ATOM 504 CA HIS A 225 -12.464 4.252 -6.404 1.00 0.00 C ATOM 505 C HIS A 225 -11.444 3.960 -7.507 1.00 0.00 C ATOM 506 O HIS A 225 -10.358 3.477 -7.252 1.00 0.00 O ATOM 507 CB HIS A 225 -12.212 5.650 -5.837 1.00 0.00 C ATOM 508 CG HIS A 225 -12.702 6.679 -6.817 1.00 0.00 C ATOM 509 ND1 HIS A 225 -12.236 6.736 -8.122 1.00 0.00 N ATOM 510 CD2 HIS A 225 -13.618 7.695 -6.699 1.00 0.00 C ATOM 511 CE1 HIS A 225 -12.868 7.754 -8.733 1.00 0.00 C ATOM 512 NE2 HIS A 225 -13.719 8.369 -7.911 1.00 0.00 N ATOM 0 H HIS A 225 -12.300 3.634 -4.369 1.00 0.00 H new ATOM 0 HA HIS A 225 -13.469 4.199 -6.823 1.00 0.00 H new ATOM 0 HB2 HIS A 225 -12.726 5.766 -4.883 1.00 0.00 H new ATOM 0 HB3 HIS A 225 -11.148 5.791 -5.645 1.00 0.00 H new ATOM 0 HD2 HIS A 225 -14.174 7.934 -5.804 1.00 0.00 H new ATOM 0 HE1 HIS A 225 -12.706 8.038 -9.762 1.00 0.00 H new ATOM 0 HE2 HIS A 225 -14.318 9.166 -8.126 1.00 0.00 H new ATOM 521 N GLU A 226 -11.790 4.242 -8.736 1.00 0.00 N ATOM 522 CA GLU A 226 -10.850 3.975 -9.861 1.00 0.00 C ATOM 523 C GLU A 226 -9.620 4.882 -9.756 1.00 0.00 C ATOM 524 O GLU A 226 -8.511 4.467 -10.029 1.00 0.00 O ATOM 525 CB GLU A 226 -11.561 4.244 -11.189 1.00 0.00 C ATOM 526 CG GLU A 226 -12.719 3.257 -11.357 1.00 0.00 C ATOM 527 CD GLU A 226 -13.387 3.485 -12.714 1.00 0.00 C ATOM 528 OE1 GLU A 226 -14.233 2.686 -13.079 1.00 0.00 O ATOM 529 OE2 GLU A 226 -13.041 4.457 -13.366 1.00 0.00 O ATOM 0 H GLU A 226 -12.686 4.647 -9.008 1.00 0.00 H new ATOM 0 HA GLU A 226 -10.529 2.935 -9.812 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -11.935 5.267 -11.213 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -10.859 4.142 -12.017 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -12.352 2.233 -11.287 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -13.445 3.391 -10.555 1.00 0.00 H new ATOM 537 N LEU A 227 -9.802 6.117 -9.371 1.00 0.00 N ATOM 538 CA LEU A 227 -8.632 7.038 -9.264 1.00 0.00 C ATOM 539 C LEU A 227 -7.581 6.430 -8.338 1.00 0.00 C ATOM 540 O LEU A 227 -6.418 6.355 -8.674 1.00 0.00 O ATOM 541 CB LEU A 227 -9.090 8.388 -8.708 1.00 0.00 C ATOM 542 CG LEU A 227 -9.221 9.393 -9.855 1.00 0.00 C ATOM 543 CD1 LEU A 227 -10.284 8.913 -10.846 1.00 0.00 C ATOM 544 CD2 LEU A 227 -9.631 10.755 -9.292 1.00 0.00 C ATOM 0 H LEU A 227 -10.704 6.526 -9.127 1.00 0.00 H new ATOM 0 HA LEU A 227 -8.197 7.184 -10.253 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -10.046 8.277 -8.196 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -8.374 8.752 -7.971 1.00 0.00 H new ATOM 0 HG LEU A 227 -8.263 9.480 -10.368 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -10.373 9.632 -11.660 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -9.994 7.943 -11.249 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -11.243 8.822 -10.336 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -9.725 11.472 -10.107 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -10.588 10.663 -8.778 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -8.873 11.101 -8.589 1.00 0.00 H new ATOM 556 N LEU A 228 -7.978 5.976 -7.183 1.00 0.00 N ATOM 557 CA LEU A 228 -6.994 5.357 -6.257 1.00 0.00 C ATOM 558 C LEU A 228 -6.468 4.073 -6.891 1.00 0.00 C ATOM 559 O LEU A 228 -5.386 3.610 -6.591 1.00 0.00 O ATOM 560 CB LEU A 228 -7.664 5.044 -4.913 1.00 0.00 C ATOM 561 CG LEU A 228 -7.690 6.305 -4.039 1.00 0.00 C ATOM 562 CD1 LEU A 228 -8.878 7.183 -4.434 1.00 0.00 C ATOM 563 CD2 LEU A 228 -7.824 5.911 -2.565 1.00 0.00 C ATOM 0 H LEU A 228 -8.939 6.007 -6.842 1.00 0.00 H new ATOM 0 HA LEU A 228 -6.168 6.046 -6.079 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -8.679 4.684 -5.078 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -7.122 4.248 -4.403 1.00 0.00 H new ATOM 0 HG LEU A 228 -6.762 6.858 -4.186 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -8.893 8.077 -3.811 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -8.785 7.472 -5.481 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -9.805 6.627 -4.292 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -7.842 6.810 -1.948 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -8.749 5.353 -2.420 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -6.976 5.290 -2.276 1.00 0.00 H new ATOM 575 N LYS A 229 -7.245 3.492 -7.756 1.00 0.00 N ATOM 576 CA LYS A 229 -6.834 2.228 -8.414 1.00 0.00 C ATOM 577 C LYS A 229 -5.676 2.471 -9.392 1.00 0.00 C ATOM 578 O LYS A 229 -5.149 1.538 -9.964 1.00 0.00 O ATOM 579 CB LYS A 229 -8.028 1.648 -9.174 1.00 0.00 C ATOM 580 CG LYS A 229 -7.853 0.136 -9.330 1.00 0.00 C ATOM 581 CD LYS A 229 -8.007 -0.537 -7.962 1.00 0.00 C ATOM 582 CE LYS A 229 -9.046 -1.655 -8.054 1.00 0.00 C ATOM 583 NZ LYS A 229 -9.242 -2.261 -6.707 1.00 0.00 N ATOM 0 H LYS A 229 -8.160 3.845 -8.038 1.00 0.00 H new ATOM 0 HA LYS A 229 -6.498 1.528 -7.649 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -8.952 1.864 -8.638 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -8.111 2.118 -10.154 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -8.593 -0.257 -10.027 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -6.872 -0.087 -9.749 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -7.050 -0.943 -7.635 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -8.313 0.197 -7.217 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -9.990 -1.259 -8.428 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -8.717 -2.415 -8.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -9.116 -3.292 -6.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -8.545 -1.866 -6.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -10.202 -2.049 -6.367 1.00 0.00 H new ATOM 597 N THR A 230 -5.281 3.702 -9.620 1.00 0.00 N ATOM 598 CA THR A 230 -4.167 3.934 -10.591 1.00 0.00 C ATOM 599 C THR A 230 -2.950 4.582 -9.907 1.00 0.00 C ATOM 600 O THR A 230 -1.823 4.313 -10.273 1.00 0.00 O ATOM 601 CB THR A 230 -4.661 4.808 -11.753 1.00 0.00 C ATOM 602 OG1 THR A 230 -3.866 4.554 -12.902 1.00 0.00 O ATOM 603 CG2 THR A 230 -4.565 6.287 -11.389 1.00 0.00 C ATOM 0 H THR A 230 -5.672 4.538 -9.186 1.00 0.00 H new ATOM 0 HA THR A 230 -3.848 2.967 -10.981 1.00 0.00 H new ATOM 0 HB THR A 230 -5.703 4.564 -11.958 1.00 0.00 H new ATOM 0 HG1 THR A 230 -4.180 5.109 -13.646 1.00 0.00 H new ATOM 0 HG21 THR A 230 -4.919 6.891 -12.224 1.00 0.00 H new ATOM 0 HG22 THR A 230 -5.179 6.486 -10.511 1.00 0.00 H new ATOM 0 HG23 THR A 230 -3.528 6.542 -11.171 1.00 0.00 H new ATOM 611 N LYS A 231 -3.148 5.417 -8.918 1.00 0.00 N ATOM 612 CA LYS A 231 -1.970 6.045 -8.235 1.00 0.00 C ATOM 613 C LYS A 231 -1.934 5.587 -6.773 1.00 0.00 C ATOM 614 O LYS A 231 -0.915 5.663 -6.114 1.00 0.00 O ATOM 615 CB LYS A 231 -2.065 7.576 -8.298 1.00 0.00 C ATOM 616 CG LYS A 231 -3.521 8.004 -8.411 1.00 0.00 C ATOM 617 CD LYS A 231 -4.268 7.527 -7.174 1.00 0.00 C ATOM 618 CE LYS A 231 -5.431 8.477 -6.881 1.00 0.00 C ATOM 619 NZ LYS A 231 -4.920 9.874 -6.782 1.00 0.00 N ATOM 0 H LYS A 231 -4.061 5.690 -8.556 1.00 0.00 H new ATOM 0 HA LYS A 231 -1.056 5.735 -8.742 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -1.617 8.013 -7.406 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.501 7.949 -9.153 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.590 9.088 -8.499 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -3.970 7.582 -9.310 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -4.642 6.515 -7.330 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -3.592 7.489 -6.320 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -6.179 8.407 -7.671 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -5.922 8.191 -5.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -5.276 10.313 -5.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -3.880 9.863 -6.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -5.247 10.422 -7.603 1.00 0.00 H new ATOM 633 N CYS A 232 -3.035 5.096 -6.269 1.00 0.00 N ATOM 634 CA CYS A 232 -3.069 4.613 -4.857 1.00 0.00 C ATOM 635 C CYS A 232 -3.330 3.108 -4.859 1.00 0.00 C ATOM 636 O CYS A 232 -3.954 2.567 -3.966 1.00 0.00 O ATOM 637 CB CYS A 232 -4.182 5.327 -4.094 1.00 0.00 C ATOM 638 SG CYS A 232 -3.771 7.080 -3.941 1.00 0.00 S ATOM 0 H CYS A 232 -3.916 5.008 -6.776 1.00 0.00 H new ATOM 0 HA CYS A 232 -2.116 4.824 -4.371 1.00 0.00 H new ATOM 0 HB2 CYS A 232 -5.131 5.208 -4.617 1.00 0.00 H new ATOM 0 HB3 CYS A 232 -4.304 4.883 -3.106 1.00 0.00 H new ATOM 643 N GLN A 233 -2.858 2.436 -5.868 1.00 0.00 N ATOM 644 CA GLN A 233 -3.067 0.964 -5.972 1.00 0.00 C ATOM 645 C GLN A 233 -2.573 0.261 -4.707 1.00 0.00 C ATOM 646 O GLN A 233 -3.150 -0.714 -4.269 1.00 0.00 O ATOM 647 CB GLN A 233 -2.280 0.449 -7.177 1.00 0.00 C ATOM 648 CG GLN A 233 -2.912 0.998 -8.454 1.00 0.00 C ATOM 649 CD GLN A 233 -2.005 0.712 -9.651 1.00 0.00 C ATOM 650 OE1 GLN A 233 -0.879 0.286 -9.489 1.00 0.00 O ATOM 651 NE2 GLN A 233 -2.451 0.937 -10.855 1.00 0.00 N ATOM 0 H GLN A 233 -2.329 2.848 -6.637 1.00 0.00 H new ATOM 0 HA GLN A 233 -4.130 0.756 -6.090 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -1.238 0.762 -7.108 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -2.285 -0.641 -7.193 1.00 0.00 H new ATOM 0 HG2 GLN A 233 -3.890 0.542 -8.611 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -3.073 2.072 -8.357 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -3.397 1.295 -10.990 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -1.854 0.755 -11.662 1.00 0.00 H new ATOM 660 N ALA A 234 -1.510 0.733 -4.119 1.00 0.00 N ATOM 661 CA ALA A 234 -0.997 0.068 -2.890 1.00 0.00 C ATOM 662 C ALA A 234 -1.917 0.366 -1.714 1.00 0.00 C ATOM 663 O ALA A 234 -2.164 -0.481 -0.883 1.00 0.00 O ATOM 664 CB ALA A 234 0.413 0.573 -2.579 1.00 0.00 C ATOM 0 H ALA A 234 -0.978 1.544 -4.433 1.00 0.00 H new ATOM 0 HA ALA A 234 -0.967 -1.009 -3.056 1.00 0.00 H new ATOM 0 HB1 ALA A 234 0.784 0.084 -1.679 1.00 0.00 H new ATOM 0 HB2 ALA A 234 1.074 0.345 -3.415 1.00 0.00 H new ATOM 0 HB3 ALA A 234 0.387 1.651 -2.421 1.00 0.00 H new ATOM 670 N THR A 235 -2.426 1.558 -1.632 1.00 0.00 N ATOM 671 CA THR A 235 -3.327 1.894 -0.500 1.00 0.00 C ATOM 672 C THR A 235 -4.646 1.128 -0.649 1.00 0.00 C ATOM 673 O THR A 235 -5.343 0.883 0.316 1.00 0.00 O ATOM 674 CB THR A 235 -3.586 3.401 -0.494 1.00 0.00 C ATOM 675 OG1 THR A 235 -2.591 4.047 0.289 1.00 0.00 O ATOM 676 CG2 THR A 235 -4.968 3.687 0.089 1.00 0.00 C ATOM 0 H THR A 235 -2.259 2.313 -2.297 1.00 0.00 H new ATOM 0 HA THR A 235 -2.860 1.608 0.443 1.00 0.00 H new ATOM 0 HB THR A 235 -3.547 3.779 -1.516 1.00 0.00 H new ATOM 0 HG1 THR A 235 -1.708 3.695 0.051 1.00 0.00 H new ATOM 0 HG21 THR A 235 -5.147 4.762 0.091 1.00 0.00 H new ATOM 0 HG22 THR A 235 -5.728 3.194 -0.517 1.00 0.00 H new ATOM 0 HG23 THR A 235 -5.017 3.309 1.110 1.00 0.00 H new ATOM 684 N CYS A 236 -5.000 0.758 -1.851 1.00 0.00 N ATOM 685 CA CYS A 236 -6.280 0.016 -2.061 1.00 0.00 C ATOM 686 C CYS A 236 -6.013 -1.474 -2.282 1.00 0.00 C ATOM 687 O CYS A 236 -6.377 -2.309 -1.478 1.00 0.00 O ATOM 688 CB CYS A 236 -6.986 0.582 -3.297 1.00 0.00 C ATOM 689 SG CYS A 236 -8.607 -0.203 -3.493 1.00 0.00 S ATOM 0 H CYS A 236 -4.459 0.937 -2.697 1.00 0.00 H new ATOM 0 HA CYS A 236 -6.903 0.134 -1.175 1.00 0.00 H new ATOM 0 HB2 CYS A 236 -7.104 1.661 -3.197 1.00 0.00 H new ATOM 0 HB3 CYS A 236 -6.378 0.409 -4.185 1.00 0.00 H new ATOM 694 N LEU A 237 -5.405 -1.811 -3.383 1.00 0.00 N ATOM 695 CA LEU A 237 -5.138 -3.244 -3.687 1.00 0.00 C ATOM 696 C LEU A 237 -4.273 -3.877 -2.594 1.00 0.00 C ATOM 697 O LEU A 237 -4.419 -5.044 -2.287 1.00 0.00 O ATOM 698 CB LEU A 237 -4.436 -3.339 -5.042 1.00 0.00 C ATOM 699 CG LEU A 237 -5.310 -2.666 -6.105 1.00 0.00 C ATOM 700 CD1 LEU A 237 -4.663 -2.833 -7.481 1.00 0.00 C ATOM 701 CD2 LEU A 237 -6.696 -3.318 -6.115 1.00 0.00 C ATOM 0 H LEU A 237 -5.079 -1.152 -4.090 1.00 0.00 H new ATOM 0 HA LEU A 237 -6.082 -3.788 -3.723 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -3.460 -2.855 -4.995 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -4.262 -4.383 -5.303 1.00 0.00 H new ATOM 0 HG LEU A 237 -5.407 -1.605 -5.874 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -5.286 -2.354 -8.236 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -3.676 -2.370 -7.478 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -4.566 -3.894 -7.711 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -7.318 -2.839 -6.871 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -6.597 -4.379 -6.345 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -7.160 -3.201 -5.136 1.00 0.00 H new ATOM 713 N CYS A 238 -3.383 -3.132 -2.001 1.00 0.00 N ATOM 714 CA CYS A 238 -2.532 -3.719 -0.929 1.00 0.00 C ATOM 715 C CYS A 238 -2.898 -3.090 0.418 1.00 0.00 C ATOM 716 O CYS A 238 -2.742 -1.904 0.629 1.00 0.00 O ATOM 717 CB CYS A 238 -1.055 -3.462 -1.243 1.00 0.00 C ATOM 718 SG CYS A 238 -0.354 -2.323 -0.024 1.00 0.00 S ATOM 0 H CYS A 238 -3.208 -2.149 -2.210 1.00 0.00 H new ATOM 0 HA CYS A 238 -2.702 -4.795 -0.879 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -0.504 -4.402 -1.234 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -0.955 -3.043 -2.244 1.00 0.00 H new ATOM 723 N GLU A 239 -3.388 -3.879 1.330 1.00 0.00 N ATOM 724 CA GLU A 239 -3.767 -3.336 2.664 1.00 0.00 C ATOM 725 C GLU A 239 -4.215 -4.484 3.567 1.00 0.00 C ATOM 726 O GLU A 239 -4.142 -4.404 4.778 1.00 0.00 O ATOM 727 CB GLU A 239 -4.909 -2.325 2.505 1.00 0.00 C ATOM 728 CG GLU A 239 -6.196 -3.054 2.109 1.00 0.00 C ATOM 729 CD GLU A 239 -7.278 -2.028 1.767 1.00 0.00 C ATOM 730 OE1 GLU A 239 -7.719 -2.020 0.629 1.00 0.00 O ATOM 731 OE2 GLU A 239 -7.647 -1.267 2.646 1.00 0.00 O ATOM 0 H GLU A 239 -3.543 -4.880 1.210 1.00 0.00 H new ATOM 0 HA GLU A 239 -2.908 -2.835 3.112 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -5.060 -1.783 3.439 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -4.650 -1.587 1.746 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -6.011 -3.702 1.253 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -6.531 -3.693 2.926 1.00 0.00 H new ATOM 739 N ASP A 240 -4.676 -5.554 2.984 1.00 0.00 N ATOM 740 CA ASP A 240 -5.128 -6.715 3.801 1.00 0.00 C ATOM 741 C ASP A 240 -4.588 -8.015 3.196 1.00 0.00 C ATOM 742 O ASP A 240 -4.977 -9.098 3.589 1.00 0.00 O ATOM 743 CB ASP A 240 -6.658 -6.756 3.826 1.00 0.00 C ATOM 744 CG ASP A 240 -7.188 -6.974 2.408 1.00 0.00 C ATOM 745 OD1 ASP A 240 -8.375 -6.782 2.205 1.00 0.00 O ATOM 746 OD2 ASP A 240 -6.399 -7.327 1.548 1.00 0.00 O ATOM 0 H ASP A 240 -4.760 -5.676 1.975 1.00 0.00 H new ATOM 0 HA ASP A 240 -4.751 -6.610 4.818 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -7.000 -7.558 4.480 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -7.050 -5.824 4.233 1.00 0.00 H new ATOM 752 N LYS A 241 -3.696 -7.920 2.247 1.00 0.00 N ATOM 753 CA LYS A 241 -3.138 -9.153 1.626 1.00 0.00 C ATOM 754 C LYS A 241 -1.728 -9.394 2.162 1.00 0.00 C ATOM 755 O LYS A 241 -0.869 -8.538 2.086 1.00 0.00 O ATOM 756 CB LYS A 241 -3.084 -8.983 0.106 1.00 0.00 C ATOM 757 CG LYS A 241 -4.506 -8.861 -0.445 1.00 0.00 C ATOM 758 CD LYS A 241 -4.464 -8.817 -1.975 1.00 0.00 C ATOM 759 CE LYS A 241 -5.877 -8.592 -2.517 1.00 0.00 C ATOM 760 NZ LYS A 241 -5.798 -8.097 -3.921 1.00 0.00 N ATOM 0 H LYS A 241 -3.331 -7.043 1.876 1.00 0.00 H new ATOM 0 HA LYS A 241 -3.774 -10.004 1.871 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -2.506 -8.095 -0.151 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -2.579 -9.835 -0.348 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -5.109 -9.706 -0.112 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -4.980 -7.959 -0.058 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -3.803 -8.017 -2.309 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -4.057 -9.750 -2.365 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -6.445 -9.522 -2.479 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -6.406 -7.870 -1.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -6.758 -7.944 -4.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -5.271 -7.200 -3.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -5.309 -8.801 -4.510 1.00 0.00 H new ATOM 774 N ILE A 242 -1.479 -10.554 2.700 1.00 0.00 N ATOM 775 CA ILE A 242 -0.122 -10.846 3.235 1.00 0.00 C ATOM 776 C ILE A 242 0.805 -11.230 2.082 1.00 0.00 C ATOM 777 O ILE A 242 1.970 -11.519 2.275 1.00 0.00 O ATOM 778 CB ILE A 242 -0.204 -11.999 4.238 1.00 0.00 C ATOM 779 CG1 ILE A 242 -1.111 -11.597 5.404 1.00 0.00 C ATOM 780 CG2 ILE A 242 1.197 -12.316 4.766 1.00 0.00 C ATOM 781 CD1 ILE A 242 -1.326 -12.800 6.325 1.00 0.00 C ATOM 0 H ILE A 242 -2.156 -11.312 2.792 1.00 0.00 H new ATOM 0 HA ILE A 242 0.271 -9.962 3.737 1.00 0.00 H new ATOM 0 HB ILE A 242 -0.615 -12.881 3.746 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -0.661 -10.775 5.961 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -2.069 -11.239 5.026 1.00 0.00 H new ATOM 0 HG21 ILE A 242 1.139 -13.137 5.480 1.00 0.00 H new ATOM 0 HG22 ILE A 242 1.843 -12.602 3.936 1.00 0.00 H new ATOM 0 HG23 ILE A 242 1.608 -11.435 5.258 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -1.972 -12.512 7.155 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -1.794 -13.609 5.764 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -0.365 -13.137 6.713 1.00 0.00 H new ATOM 793 N HIS A 243 0.294 -11.240 0.885 1.00 0.00 N ATOM 794 CA HIS A 243 1.138 -11.608 -0.286 1.00 0.00 C ATOM 795 C HIS A 243 1.835 -10.358 -0.828 1.00 0.00 C ATOM 796 O HIS A 243 1.668 -9.266 -0.292 1.00 0.00 O ATOM 797 CB HIS A 243 0.252 -12.214 -1.377 1.00 0.00 C ATOM 798 CG HIS A 243 -0.736 -13.160 -0.750 1.00 0.00 C ATOM 799 ND1 HIS A 243 -0.336 -14.295 -0.058 1.00 0.00 N ATOM 800 CD2 HIS A 243 -2.109 -13.150 -0.694 1.00 0.00 C ATOM 801 CE1 HIS A 243 -1.448 -14.916 0.380 1.00 0.00 C ATOM 802 NE2 HIS A 243 -2.551 -14.259 0.018 1.00 0.00 N ATOM 0 H HIS A 243 -0.675 -11.009 0.665 1.00 0.00 H new ATOM 0 HA HIS A 243 1.890 -12.336 0.020 1.00 0.00 H new ATOM 0 HB2 HIS A 243 -0.274 -11.425 -1.914 1.00 0.00 H new ATOM 0 HB3 HIS A 243 0.865 -12.742 -2.107 1.00 0.00 H new ATOM 0 HD2 HIS A 243 -2.746 -12.397 -1.135 1.00 0.00 H new ATOM 0 HE1 HIS A 243 -1.447 -15.832 0.953 1.00 0.00 H new ATOM 0 HE2 HIS A 243 -3.517 -14.517 0.221 1.00 0.00 H new TER 811 HIS A 243