USER MOD reduce.3.24.130724 H: found=0, std=0, add=602, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 602 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 177 LYS NZ :NH3+ 161:sc= 0.0675 (180deg=0) USER MOD Set 1.2: A 220 SER OG : rot -150:sc= 0.0642 USER MOD Set 2.1: A 192 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 197 LYS NZ :NH3+ -115:sc= 1.36 (180deg=-0.948) USER MOD Set 2.3: A 235 MET CE :methyl -125:sc= -0.998 (180deg=-3.42!) USER MOD Set 2.4: A 239 CYS SG : rot -116:sc= -0.0379 USER MOD Single : A 173 MET CE :methyl 152:sc= -0.243 (180deg=-1.28!) USER MOD Single : A 174 ASN : amide:sc= -0.617 X(o=-0.62,f=-0.45) USER MOD Single : A 176 HIS : no HD1:sc= 0.0429! C(o=0.043!,f=-4.8!) USER MOD Single : A 178 SER OG : rot 180:sc= -0.0483 USER MOD Single : A 186 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 CYS SG : rot 180:sc= -0.0236 USER MOD Single : A 204 TYR OH : rot -144:sc= -2.14! USER MOD Single : A 214 HIS : no HD1:sc= -5.36! K(o=-5.4!,f=-3.4) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 223 THR OG1 : rot -110:sc=-0.00842 USER MOD Single : A 229 GLN : amide:sc= -0.247 X(o=-0.25,f=-0.31) USER MOD Single : A 230 GLN : amide:sc= -0.636 K(o=-0.64,f=-1.4) USER MOD Single : A 244 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 247 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 173 11.884 9.389 17.264 1.00 0.00 N ATOM 2 CA MET A 173 13.352 9.578 17.420 1.00 0.00 C ATOM 3 C MET A 173 14.064 8.796 16.328 1.00 0.00 C ATOM 4 O MET A 173 14.564 9.362 15.381 1.00 0.00 O ATOM 5 CB MET A 173 13.812 9.065 18.777 1.00 0.00 C ATOM 6 CG MET A 173 13.159 9.925 19.855 1.00 0.00 C ATOM 7 SD MET A 173 13.731 9.404 21.485 1.00 0.00 S ATOM 8 CE MET A 173 15.453 9.934 21.303 1.00 0.00 C ATOM 0 HA MET A 173 13.586 10.640 17.346 1.00 0.00 H new ATOM 0 HB2 MET A 173 13.532 8.019 18.903 1.00 0.00 H new ATOM 0 HB3 MET A 173 14.898 9.116 18.855 1.00 0.00 H new ATOM 0 HG2 MET A 173 13.403 10.975 19.693 1.00 0.00 H new ATOM 0 HG3 MET A 173 12.074 9.837 19.795 1.00 0.00 H new ATOM 0 HE1 MET A 173 15.865 10.176 22.283 1.00 0.00 H new ATOM 0 HE2 MET A 173 16.035 9.130 20.853 1.00 0.00 H new ATOM 0 HE3 MET A 173 15.497 10.816 20.663 1.00 0.00 H new ATOM 20 N ASN A 174 14.132 7.494 16.449 1.00 0.00 N ATOM 21 CA ASN A 174 14.819 6.709 15.387 1.00 0.00 C ATOM 22 C ASN A 174 14.095 6.922 14.041 1.00 0.00 C ATOM 23 O ASN A 174 12.888 7.077 13.991 1.00 0.00 O ATOM 24 CB ASN A 174 14.851 5.215 15.790 1.00 0.00 C ATOM 25 CG ASN A 174 14.647 5.086 17.305 1.00 0.00 C ATOM 26 OD1 ASN A 174 15.569 5.252 18.084 1.00 0.00 O ATOM 27 ND2 ASN A 174 13.452 4.833 17.749 1.00 0.00 N ATOM 0 H ASN A 174 13.748 6.952 17.223 1.00 0.00 H new ATOM 0 HA ASN A 174 15.848 7.048 15.272 1.00 0.00 H new ATOM 0 HB2 ASN A 174 14.071 4.668 15.260 1.00 0.00 H new ATOM 0 HB3 ASN A 174 15.804 4.771 15.502 1.00 0.00 H new ATOM 0 HD21 ASN A 174 13.283 4.773 18.753 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.683 4.695 17.093 1.00 0.00 H new ATOM 34 N VAL A 175 14.821 6.872 12.953 1.00 0.00 N ATOM 35 CA VAL A 175 14.192 7.042 11.611 1.00 0.00 C ATOM 36 C VAL A 175 13.338 5.816 11.298 1.00 0.00 C ATOM 37 O VAL A 175 13.620 4.724 11.747 1.00 0.00 O ATOM 38 CB VAL A 175 15.273 7.179 10.528 1.00 0.00 C ATOM 39 CG1 VAL A 175 14.582 7.444 9.188 1.00 0.00 C ATOM 40 CG2 VAL A 175 16.224 8.344 10.857 1.00 0.00 C ATOM 0 H VAL A 175 15.829 6.720 12.938 1.00 0.00 H new ATOM 0 HA VAL A 175 13.577 7.942 11.622 1.00 0.00 H new ATOM 0 HB VAL A 175 15.859 6.261 10.481 1.00 0.00 H new ATOM 0 HG11 VAL A 175 15.333 7.545 8.405 1.00 0.00 H new ATOM 0 HG12 VAL A 175 13.919 6.612 8.950 1.00 0.00 H new ATOM 0 HG13 VAL A 175 14.001 8.364 9.254 1.00 0.00 H new ATOM 0 HG21 VAL A 175 16.983 8.425 10.079 1.00 0.00 H new ATOM 0 HG22 VAL A 175 15.657 9.273 10.909 1.00 0.00 H new ATOM 0 HG23 VAL A 175 16.707 8.160 11.817 1.00 0.00 H new ATOM 50 N HIS A 176 12.295 5.979 10.529 1.00 0.00 N ATOM 51 CA HIS A 176 11.413 4.806 10.246 1.00 0.00 C ATOM 52 C HIS A 176 12.216 3.839 9.343 1.00 0.00 C ATOM 53 O HIS A 176 13.082 4.246 8.589 1.00 0.00 O ATOM 54 CB HIS A 176 10.144 5.286 9.467 1.00 0.00 C ATOM 55 CG HIS A 176 10.418 6.625 8.825 1.00 0.00 C ATOM 56 ND1 HIS A 176 10.669 7.759 9.568 1.00 0.00 N ATOM 57 CD2 HIS A 176 10.522 7.010 7.503 1.00 0.00 C ATOM 58 CE1 HIS A 176 10.910 8.763 8.710 1.00 0.00 C ATOM 59 NE2 HIS A 176 10.835 8.361 7.439 1.00 0.00 N ATOM 0 H HIS A 176 12.017 6.857 10.090 1.00 0.00 H new ATOM 0 HA HIS A 176 11.104 4.321 11.172 1.00 0.00 H new ATOM 0 HB2 HIS A 176 9.875 4.555 8.705 1.00 0.00 H new ATOM 0 HB3 HIS A 176 9.296 5.365 10.147 1.00 0.00 H new ATOM 0 HD2 HIS A 176 10.382 6.361 6.651 1.00 0.00 H new ATOM 0 HE1 HIS A 176 11.137 9.775 9.012 1.00 0.00 H new ATOM 0 HE2 HIS A 176 10.977 8.925 6.601 1.00 0.00 H new ATOM 67 N LYS A 177 11.945 2.549 9.442 1.00 0.00 N ATOM 68 CA LYS A 177 12.733 1.556 8.636 1.00 0.00 C ATOM 69 C LYS A 177 12.587 1.857 7.141 1.00 0.00 C ATOM 70 O LYS A 177 13.501 1.626 6.367 1.00 0.00 O ATOM 71 CB LYS A 177 12.215 0.117 8.922 1.00 0.00 C ATOM 72 CG LYS A 177 11.668 0.038 10.348 1.00 0.00 C ATOM 73 CD LYS A 177 11.381 -1.427 10.712 1.00 0.00 C ATOM 74 CE LYS A 177 12.632 -2.084 11.309 1.00 0.00 C ATOM 75 NZ LYS A 177 12.487 -3.567 11.250 1.00 0.00 N ATOM 0 H LYS A 177 11.221 2.149 10.039 1.00 0.00 H new ATOM 0 HA LYS A 177 13.783 1.630 8.918 1.00 0.00 H new ATOM 0 HB2 LYS A 177 11.435 -0.147 8.208 1.00 0.00 H new ATOM 0 HB3 LYS A 177 13.023 -0.603 8.792 1.00 0.00 H new ATOM 0 HG2 LYS A 177 12.388 0.462 11.048 1.00 0.00 H new ATOM 0 HG3 LYS A 177 10.756 0.629 10.431 1.00 0.00 H new ATOM 0 HD2 LYS A 177 10.560 -1.477 11.427 1.00 0.00 H new ATOM 0 HD3 LYS A 177 11.064 -1.974 9.824 1.00 0.00 H new ATOM 0 HE2 LYS A 177 13.519 -1.772 10.757 1.00 0.00 H new ATOM 0 HE3 LYS A 177 12.769 -1.761 12.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 13.423 -4.011 11.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 11.873 -3.887 12.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 12.064 -3.838 10.340 1.00 0.00 H new ATOM 89 N SER A 178 11.483 2.384 6.720 1.00 0.00 N ATOM 90 CA SER A 178 11.347 2.704 5.269 1.00 0.00 C ATOM 91 C SER A 178 12.296 3.855 4.909 1.00 0.00 C ATOM 92 O SER A 178 12.418 4.808 5.658 1.00 0.00 O ATOM 93 CB SER A 178 9.925 3.138 4.968 1.00 0.00 C ATOM 94 OG SER A 178 9.035 2.049 5.177 1.00 0.00 O ATOM 0 H SER A 178 10.675 2.608 7.301 1.00 0.00 H new ATOM 0 HA SER A 178 11.593 1.816 4.686 1.00 0.00 H new ATOM 0 HB2 SER A 178 9.647 3.975 5.609 1.00 0.00 H new ATOM 0 HB3 SER A 178 9.852 3.487 3.938 1.00 0.00 H new ATOM 0 HG SER A 178 8.118 2.334 4.983 1.00 0.00 H new ATOM 100 N GLU A 179 12.938 3.808 3.766 1.00 0.00 N ATOM 101 CA GLU A 179 13.846 4.930 3.388 1.00 0.00 C ATOM 102 C GLU A 179 14.380 4.723 1.956 1.00 0.00 C ATOM 103 O GLU A 179 15.094 5.551 1.421 1.00 0.00 O ATOM 104 CB GLU A 179 15.024 4.953 4.376 1.00 0.00 C ATOM 105 CG GLU A 179 15.790 6.266 4.243 1.00 0.00 C ATOM 106 CD GLU A 179 16.868 6.327 5.322 1.00 0.00 C ATOM 107 OE1 GLU A 179 16.867 5.458 6.180 1.00 0.00 O ATOM 108 OE2 GLU A 179 17.679 7.235 5.273 1.00 0.00 O ATOM 0 H GLU A 179 12.872 3.049 3.087 1.00 0.00 H new ATOM 0 HA GLU A 179 13.301 5.873 3.423 1.00 0.00 H new ATOM 0 HB2 GLU A 179 14.657 4.838 5.396 1.00 0.00 H new ATOM 0 HB3 GLU A 179 15.690 4.112 4.181 1.00 0.00 H new ATOM 0 HG2 GLU A 179 16.243 6.338 3.254 1.00 0.00 H new ATOM 0 HG3 GLU A 179 15.109 7.111 4.344 1.00 0.00 H new ATOM 115 N PHE A 180 14.070 3.610 1.339 1.00 0.00 N ATOM 116 CA PHE A 180 14.600 3.335 -0.031 1.00 0.00 C ATOM 117 C PHE A 180 13.677 3.868 -1.129 1.00 0.00 C ATOM 118 O PHE A 180 13.640 5.052 -1.390 1.00 0.00 O ATOM 119 CB PHE A 180 14.775 1.829 -0.210 1.00 0.00 C ATOM 120 CG PHE A 180 15.732 1.309 0.833 1.00 0.00 C ATOM 121 CD1 PHE A 180 15.294 1.125 2.146 1.00 0.00 C ATOM 122 CD2 PHE A 180 17.052 1.005 0.483 1.00 0.00 C ATOM 123 CE1 PHE A 180 16.177 0.635 3.115 1.00 0.00 C ATOM 124 CE2 PHE A 180 17.937 0.517 1.449 1.00 0.00 C ATOM 125 CZ PHE A 180 17.501 0.331 2.765 1.00 0.00 C ATOM 0 H PHE A 180 13.472 2.880 1.726 1.00 0.00 H new ATOM 0 HA PHE A 180 15.556 3.850 -0.124 1.00 0.00 H new ATOM 0 HB2 PHE A 180 13.812 1.326 -0.119 1.00 0.00 H new ATOM 0 HB3 PHE A 180 15.155 1.612 -1.208 1.00 0.00 H new ATOM 0 HD1 PHE A 180 14.275 1.361 2.414 1.00 0.00 H new ATOM 0 HD2 PHE A 180 17.387 1.147 -0.534 1.00 0.00 H new ATOM 0 HE1 PHE A 180 15.840 0.491 4.131 1.00 0.00 H new ATOM 0 HE2 PHE A 180 18.956 0.284 1.179 1.00 0.00 H new ATOM 0 HZ PHE A 180 18.184 -0.047 3.512 1.00 0.00 H new ATOM 135 N ASP A 181 12.989 2.994 -1.827 1.00 0.00 N ATOM 136 CA ASP A 181 12.139 3.445 -2.967 1.00 0.00 C ATOM 137 C ASP A 181 10.714 3.824 -2.559 1.00 0.00 C ATOM 138 O ASP A 181 9.894 2.982 -2.242 1.00 0.00 O ATOM 139 CB ASP A 181 12.071 2.312 -3.980 1.00 0.00 C ATOM 140 CG ASP A 181 13.483 2.024 -4.477 1.00 0.00 C ATOM 141 OD1 ASP A 181 13.914 2.706 -5.391 1.00 0.00 O ATOM 142 OD2 ASP A 181 14.110 1.128 -3.937 1.00 0.00 O ATOM 0 H ASP A 181 12.982 1.989 -1.653 1.00 0.00 H new ATOM 0 HA ASP A 181 12.596 4.345 -3.378 1.00 0.00 H new ATOM 0 HB2 ASP A 181 11.641 1.421 -3.523 1.00 0.00 H new ATOM 0 HB3 ASP A 181 11.425 2.587 -4.813 1.00 0.00 H new ATOM 147 N GLU A 182 10.403 5.087 -2.634 1.00 0.00 N ATOM 148 CA GLU A 182 9.025 5.541 -2.332 1.00 0.00 C ATOM 149 C GLU A 182 8.065 4.904 -3.341 1.00 0.00 C ATOM 150 O GLU A 182 6.897 4.712 -3.074 1.00 0.00 O ATOM 151 CB GLU A 182 8.956 7.063 -2.454 1.00 0.00 C ATOM 152 CG GLU A 182 9.738 7.694 -1.302 1.00 0.00 C ATOM 153 CD GLU A 182 9.763 9.215 -1.462 1.00 0.00 C ATOM 154 OE1 GLU A 182 9.551 9.680 -2.568 1.00 0.00 O ATOM 155 OE2 GLU A 182 10.000 9.890 -0.472 1.00 0.00 O ATOM 0 H GLU A 182 11.053 5.828 -2.894 1.00 0.00 H new ATOM 0 HA GLU A 182 8.748 5.247 -1.320 1.00 0.00 H new ATOM 0 HB2 GLU A 182 9.371 7.383 -3.410 1.00 0.00 H new ATOM 0 HB3 GLU A 182 7.918 7.395 -2.430 1.00 0.00 H new ATOM 0 HG2 GLU A 182 9.279 7.427 -0.350 1.00 0.00 H new ATOM 0 HG3 GLU A 182 10.756 7.304 -1.285 1.00 0.00 H new ATOM 162 N ASP A 183 8.547 4.600 -4.519 1.00 0.00 N ATOM 163 CA ASP A 183 7.654 4.010 -5.556 1.00 0.00 C ATOM 164 C ASP A 183 7.034 2.714 -5.040 1.00 0.00 C ATOM 165 O ASP A 183 5.869 2.446 -5.253 1.00 0.00 O ATOM 166 CB ASP A 183 8.475 3.696 -6.802 1.00 0.00 C ATOM 167 CG ASP A 183 8.883 5.006 -7.475 1.00 0.00 C ATOM 168 OD1 ASP A 183 7.996 5.773 -7.812 1.00 0.00 O ATOM 169 OD2 ASP A 183 10.073 5.222 -7.641 1.00 0.00 O ATOM 0 H ASP A 183 9.517 4.735 -4.805 1.00 0.00 H new ATOM 0 HA ASP A 183 6.863 4.723 -5.790 1.00 0.00 H new ATOM 0 HB2 ASP A 183 9.360 3.119 -6.534 1.00 0.00 H new ATOM 0 HB3 ASP A 183 7.893 3.084 -7.491 1.00 0.00 H new ATOM 174 N ALA A 184 7.792 1.919 -4.347 1.00 0.00 N ATOM 175 CA ALA A 184 7.234 0.655 -3.812 1.00 0.00 C ATOM 176 C ALA A 184 6.234 1.009 -2.715 1.00 0.00 C ATOM 177 O ALA A 184 5.194 0.392 -2.592 1.00 0.00 O ATOM 178 CB ALA A 184 8.365 -0.202 -3.230 1.00 0.00 C ATOM 0 H ALA A 184 8.773 2.090 -4.128 1.00 0.00 H new ATOM 0 HA ALA A 184 6.742 0.090 -4.603 1.00 0.00 H new ATOM 0 HB1 ALA A 184 7.952 -1.131 -2.837 1.00 0.00 H new ATOM 0 HB2 ALA A 184 9.089 -0.429 -4.012 1.00 0.00 H new ATOM 0 HB3 ALA A 184 8.859 0.344 -2.426 1.00 0.00 H new ATOM 184 N TRP A 185 6.539 2.004 -1.922 1.00 0.00 N ATOM 185 CA TRP A 185 5.598 2.401 -0.836 1.00 0.00 C ATOM 186 C TRP A 185 4.249 2.818 -1.444 1.00 0.00 C ATOM 187 O TRP A 185 3.206 2.319 -1.070 1.00 0.00 O ATOM 188 CB TRP A 185 6.201 3.594 -0.070 1.00 0.00 C ATOM 189 CG TRP A 185 5.183 4.192 0.851 1.00 0.00 C ATOM 190 CD1 TRP A 185 4.745 5.471 0.783 1.00 0.00 C ATOM 191 CD2 TRP A 185 4.469 3.572 1.962 1.00 0.00 C ATOM 192 NE1 TRP A 185 3.812 5.675 1.781 1.00 0.00 N ATOM 193 CE2 TRP A 185 3.609 4.538 2.537 1.00 0.00 C ATOM 194 CE3 TRP A 185 4.484 2.282 2.525 1.00 0.00 C ATOM 195 CZ2 TRP A 185 2.794 4.233 3.630 1.00 0.00 C ATOM 196 CZ3 TRP A 185 3.667 1.976 3.620 1.00 0.00 C ATOM 197 CH2 TRP A 185 2.823 2.948 4.172 1.00 0.00 C ATOM 0 H TRP A 185 7.395 2.555 -1.980 1.00 0.00 H new ATOM 0 HA TRP A 185 5.441 1.560 -0.160 1.00 0.00 H new ATOM 0 HB2 TRP A 185 7.069 3.266 0.501 1.00 0.00 H new ATOM 0 HB3 TRP A 185 6.550 4.348 -0.775 1.00 0.00 H new ATOM 0 HD1 TRP A 185 5.071 6.210 0.066 1.00 0.00 H new ATOM 0 HE1 TRP A 185 3.331 6.560 1.940 1.00 0.00 H new ATOM 0 HE3 TRP A 185 5.130 1.523 2.109 1.00 0.00 H new ATOM 0 HZ2 TRP A 185 2.146 4.987 4.052 1.00 0.00 H new ATOM 0 HZ3 TRP A 185 3.688 0.982 4.043 1.00 0.00 H new ATOM 0 HH2 TRP A 185 2.196 2.703 5.016 1.00 0.00 H new ATOM 208 N GLN A 186 4.273 3.740 -2.367 1.00 0.00 N ATOM 209 CA GLN A 186 3.011 4.217 -2.999 1.00 0.00 C ATOM 210 C GLN A 186 2.386 3.130 -3.879 1.00 0.00 C ATOM 211 O GLN A 186 1.179 2.993 -3.937 1.00 0.00 O ATOM 212 CB GLN A 186 3.297 5.494 -3.799 1.00 0.00 C ATOM 213 CG GLN A 186 3.616 6.605 -2.793 1.00 0.00 C ATOM 214 CD GLN A 186 3.851 7.936 -3.494 1.00 0.00 C ATOM 215 OE1 GLN A 186 4.267 7.980 -4.634 1.00 0.00 O ATOM 216 NE2 GLN A 186 3.591 9.037 -2.844 1.00 0.00 N ATOM 0 H GLN A 186 5.122 4.187 -2.713 1.00 0.00 H new ATOM 0 HA GLN A 186 2.285 4.446 -2.219 1.00 0.00 H new ATOM 0 HB2 GLN A 186 4.135 5.341 -4.480 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.436 5.765 -4.410 1.00 0.00 H new ATOM 0 HG2 GLN A 186 2.793 6.705 -2.085 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.501 6.334 -2.217 1.00 0.00 H new ATOM 0 HE21 GLN A 186 3.242 8.994 -1.887 1.00 0.00 H new ATOM 0 HE22 GLN A 186 3.737 9.941 -3.293 1.00 0.00 H new ATOM 225 N PHE A 187 3.175 2.359 -4.570 1.00 0.00 N ATOM 226 CA PHE A 187 2.581 1.306 -5.442 1.00 0.00 C ATOM 227 C PHE A 187 1.734 0.369 -4.577 1.00 0.00 C ATOM 228 O PHE A 187 0.644 -0.026 -4.945 1.00 0.00 O ATOM 229 CB PHE A 187 3.706 0.508 -6.111 1.00 0.00 C ATOM 230 CG PHE A 187 3.119 -0.440 -7.128 1.00 0.00 C ATOM 231 CD1 PHE A 187 2.536 -1.641 -6.709 1.00 0.00 C ATOM 232 CD2 PHE A 187 3.154 -0.116 -8.492 1.00 0.00 C ATOM 233 CE1 PHE A 187 1.988 -2.517 -7.652 1.00 0.00 C ATOM 234 CE2 PHE A 187 2.608 -0.991 -9.435 1.00 0.00 C ATOM 235 CZ PHE A 187 2.025 -2.192 -9.016 1.00 0.00 C ATOM 0 H PHE A 187 4.194 2.409 -4.571 1.00 0.00 H new ATOM 0 HA PHE A 187 1.958 1.765 -6.210 1.00 0.00 H new ATOM 0 HB2 PHE A 187 4.409 1.186 -6.595 1.00 0.00 H new ATOM 0 HB3 PHE A 187 4.266 -0.049 -5.360 1.00 0.00 H new ATOM 0 HD1 PHE A 187 2.509 -1.891 -5.659 1.00 0.00 H new ATOM 0 HD2 PHE A 187 3.604 0.811 -8.814 1.00 0.00 H new ATOM 0 HE1 PHE A 187 1.536 -3.444 -7.330 1.00 0.00 H new ATOM 0 HE2 PHE A 187 2.636 -0.741 -10.485 1.00 0.00 H new ATOM 0 HZ PHE A 187 1.603 -2.869 -9.744 1.00 0.00 H new ATOM 245 N LEU A 188 2.221 0.031 -3.418 1.00 0.00 N ATOM 246 CA LEU A 188 1.441 -0.853 -2.506 1.00 0.00 C ATOM 247 C LEU A 188 0.112 -0.170 -2.169 1.00 0.00 C ATOM 248 O LEU A 188 -0.934 -0.786 -2.149 1.00 0.00 O ATOM 249 CB LEU A 188 2.254 -1.093 -1.224 1.00 0.00 C ATOM 250 CG LEU A 188 1.475 -1.985 -0.241 1.00 0.00 C ATOM 251 CD1 LEU A 188 1.181 -3.357 -0.879 1.00 0.00 C ATOM 252 CD2 LEU A 188 2.326 -2.176 1.024 1.00 0.00 C ATOM 0 H LEU A 188 3.129 0.329 -3.060 1.00 0.00 H new ATOM 0 HA LEU A 188 1.241 -1.811 -2.986 1.00 0.00 H new ATOM 0 HB2 LEU A 188 3.205 -1.564 -1.474 1.00 0.00 H new ATOM 0 HB3 LEU A 188 2.485 -0.139 -0.751 1.00 0.00 H new ATOM 0 HG LEU A 188 0.526 -1.510 0.009 1.00 0.00 H new ATOM 0 HD11 LEU A 188 0.630 -3.977 -0.172 1.00 0.00 H new ATOM 0 HD12 LEU A 188 0.585 -3.219 -1.781 1.00 0.00 H new ATOM 0 HD13 LEU A 188 2.120 -3.848 -1.136 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.788 -2.806 1.732 1.00 0.00 H new ATOM 0 HD22 LEU A 188 3.270 -2.652 0.759 1.00 0.00 H new ATOM 0 HD23 LEU A 188 2.524 -1.206 1.479 1.00 0.00 H new ATOM 264 N ILE A 189 0.161 1.110 -1.903 1.00 0.00 N ATOM 265 CA ILE A 189 -1.077 1.872 -1.565 1.00 0.00 C ATOM 266 C ILE A 189 -2.004 1.923 -2.781 1.00 0.00 C ATOM 267 O ILE A 189 -3.211 1.900 -2.652 1.00 0.00 O ATOM 268 CB ILE A 189 -0.707 3.288 -1.103 1.00 0.00 C ATOM 269 CG1 ILE A 189 0.088 3.166 0.207 1.00 0.00 C ATOM 270 CG2 ILE A 189 -1.982 4.122 -0.868 1.00 0.00 C ATOM 271 CD1 ILE A 189 0.411 4.551 0.767 1.00 0.00 C ATOM 0 H ILE A 189 1.017 1.665 -1.906 1.00 0.00 H new ATOM 0 HA ILE A 189 -1.601 1.369 -0.752 1.00 0.00 H new ATOM 0 HB ILE A 189 -0.110 3.788 -1.866 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -0.488 2.597 0.937 1.00 0.00 H new ATOM 0 HG13 ILE A 189 1.011 2.615 0.029 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -1.706 5.124 -0.541 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -2.550 4.187 -1.796 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -2.592 3.645 -0.101 1.00 0.00 H new ATOM 0 HD11 ILE A 189 0.974 4.446 1.694 1.00 0.00 H new ATOM 0 HD12 ILE A 189 1.006 5.107 0.042 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -0.516 5.089 0.964 1.00 0.00 H new ATOM 283 N ALA A 190 -1.455 2.010 -3.961 1.00 0.00 N ATOM 284 CA ALA A 190 -2.319 2.084 -5.171 1.00 0.00 C ATOM 285 C ALA A 190 -3.193 0.831 -5.239 1.00 0.00 C ATOM 286 O ALA A 190 -4.373 0.908 -5.510 1.00 0.00 O ATOM 287 CB ALA A 190 -1.423 2.166 -6.410 1.00 0.00 C ATOM 0 H ALA A 190 -0.451 2.033 -4.139 1.00 0.00 H new ATOM 0 HA ALA A 190 -2.960 2.964 -5.127 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -2.043 2.221 -7.305 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -0.797 3.056 -6.348 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -0.790 1.280 -6.461 1.00 0.00 H new ATOM 293 N ASP A 191 -2.637 -0.314 -4.954 1.00 0.00 N ATOM 294 CA ASP A 191 -3.451 -1.566 -4.965 1.00 0.00 C ATOM 295 C ASP A 191 -4.441 -1.517 -3.797 1.00 0.00 C ATOM 296 O ASP A 191 -5.578 -1.925 -3.909 1.00 0.00 O ATOM 297 CB ASP A 191 -2.538 -2.791 -4.806 1.00 0.00 C ATOM 298 CG ASP A 191 -1.718 -3.003 -6.082 1.00 0.00 C ATOM 299 OD1 ASP A 191 -1.896 -2.237 -7.015 1.00 0.00 O ATOM 300 OD2 ASP A 191 -0.926 -3.932 -6.105 1.00 0.00 O ATOM 0 H ASP A 191 -1.654 -0.439 -4.714 1.00 0.00 H new ATOM 0 HA ASP A 191 -3.986 -1.645 -5.912 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -1.872 -2.650 -3.955 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -3.138 -3.677 -4.598 1.00 0.00 H new ATOM 305 N TYR A 192 -4.003 -1.023 -2.677 1.00 0.00 N ATOM 306 CA TYR A 192 -4.883 -0.935 -1.484 1.00 0.00 C ATOM 307 C TYR A 192 -6.101 -0.057 -1.791 1.00 0.00 C ATOM 308 O TYR A 192 -7.193 -0.310 -1.325 1.00 0.00 O ATOM 309 CB TYR A 192 -4.088 -0.310 -0.342 1.00 0.00 C ATOM 310 CG TYR A 192 -4.845 -0.438 0.957 1.00 0.00 C ATOM 311 CD1 TYR A 192 -5.791 0.527 1.326 1.00 0.00 C ATOM 312 CD2 TYR A 192 -4.571 -1.511 1.808 1.00 0.00 C ATOM 313 CE1 TYR A 192 -6.468 0.412 2.548 1.00 0.00 C ATOM 314 CE2 TYR A 192 -5.241 -1.624 3.032 1.00 0.00 C ATOM 315 CZ TYR A 192 -6.191 -0.664 3.404 1.00 0.00 C ATOM 316 OH TYR A 192 -6.848 -0.775 4.613 1.00 0.00 O ATOM 0 H TYR A 192 -3.056 -0.671 -2.536 1.00 0.00 H new ATOM 0 HA TYR A 192 -5.227 -1.932 -1.209 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -3.118 -0.800 -0.255 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -3.896 0.741 -0.557 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -5.999 1.359 0.669 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -3.842 -2.254 1.522 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -7.203 1.152 2.830 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -5.025 -2.452 3.690 1.00 0.00 H new ATOM 0 HH TYR A 192 -6.538 -1.578 5.081 1.00 0.00 H new ATOM 326 N LEU A 193 -5.913 0.998 -2.534 1.00 0.00 N ATOM 327 CA LEU A 193 -7.054 1.914 -2.829 1.00 0.00 C ATOM 328 C LEU A 193 -7.929 1.365 -3.962 1.00 0.00 C ATOM 329 O LEU A 193 -8.930 1.959 -4.313 1.00 0.00 O ATOM 330 CB LEU A 193 -6.509 3.285 -3.238 1.00 0.00 C ATOM 331 CG LEU A 193 -5.698 3.897 -2.087 1.00 0.00 C ATOM 332 CD1 LEU A 193 -5.006 5.171 -2.589 1.00 0.00 C ATOM 333 CD2 LEU A 193 -6.628 4.238 -0.906 1.00 0.00 C ATOM 0 H LEU A 193 -5.021 1.267 -2.950 1.00 0.00 H new ATOM 0 HA LEU A 193 -7.665 1.999 -1.930 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -5.880 3.186 -4.123 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -7.333 3.947 -3.505 1.00 0.00 H new ATOM 0 HG LEU A 193 -4.951 3.180 -1.746 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -4.427 5.614 -1.779 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -4.341 4.922 -3.416 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -5.758 5.883 -2.929 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -6.042 4.671 -0.095 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -7.382 4.954 -1.232 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -7.118 3.330 -0.555 1.00 0.00 H new ATOM 345 N ARG A 194 -7.586 0.253 -4.546 1.00 0.00 N ATOM 346 CA ARG A 194 -8.441 -0.268 -5.649 1.00 0.00 C ATOM 347 C ARG A 194 -9.761 -0.805 -5.063 1.00 0.00 C ATOM 348 O ARG A 194 -9.745 -1.549 -4.099 1.00 0.00 O ATOM 349 CB ARG A 194 -7.718 -1.412 -6.369 1.00 0.00 C ATOM 350 CG ARG A 194 -6.625 -0.848 -7.285 1.00 0.00 C ATOM 351 CD ARG A 194 -7.239 -0.185 -8.528 1.00 0.00 C ATOM 352 NE ARG A 194 -6.254 -0.208 -9.642 1.00 0.00 N ATOM 353 CZ ARG A 194 -6.650 0.052 -10.858 1.00 0.00 C ATOM 354 NH1 ARG A 194 -7.907 0.313 -11.092 1.00 0.00 N ATOM 355 NH2 ARG A 194 -5.797 0.049 -11.841 1.00 0.00 N ATOM 0 H ARG A 194 -6.767 -0.310 -4.315 1.00 0.00 H new ATOM 0 HA ARG A 194 -8.645 0.538 -6.354 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -7.277 -2.091 -5.639 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -8.431 -1.992 -6.955 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -6.026 -0.120 -6.738 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -5.952 -1.649 -7.590 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -8.148 -0.710 -8.822 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -7.524 0.843 -8.302 1.00 0.00 H new ATOM 0 HE ARG A 194 -5.275 -0.426 -9.457 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -8.579 0.314 -10.325 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -8.217 0.516 -12.042 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -4.814 -0.157 -11.663 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -6.111 0.253 -12.790 1.00 0.00 H new ATOM 369 N PRO A 195 -10.901 -0.455 -5.637 1.00 0.00 N ATOM 370 CA PRO A 195 -12.215 -0.948 -5.144 1.00 0.00 C ATOM 371 C PRO A 195 -12.130 -2.422 -4.734 1.00 0.00 C ATOM 372 O PRO A 195 -12.779 -2.864 -3.809 1.00 0.00 O ATOM 373 CB PRO A 195 -13.140 -0.770 -6.352 1.00 0.00 C ATOM 374 CG PRO A 195 -12.575 0.398 -7.107 1.00 0.00 C ATOM 375 CD PRO A 195 -11.066 0.439 -6.799 1.00 0.00 C ATOM 0 HA PRO A 195 -12.563 -0.414 -4.259 1.00 0.00 H new ATOM 0 HB2 PRO A 195 -13.159 -1.668 -6.970 1.00 0.00 H new ATOM 0 HB3 PRO A 195 -14.166 -0.578 -6.038 1.00 0.00 H new ATOM 0 HG2 PRO A 195 -12.748 0.287 -8.177 1.00 0.00 H new ATOM 0 HG3 PRO A 195 -13.057 1.326 -6.801 1.00 0.00 H new ATOM 0 HD2 PRO A 195 -10.478 0.096 -7.650 1.00 0.00 H new ATOM 0 HD3 PRO A 195 -10.735 1.452 -6.570 1.00 0.00 H new ATOM 383 N GLU A 196 -11.308 -3.175 -5.418 1.00 0.00 N ATOM 384 CA GLU A 196 -11.144 -4.618 -5.071 1.00 0.00 C ATOM 385 C GLU A 196 -10.540 -4.713 -3.669 1.00 0.00 C ATOM 386 O GLU A 196 -10.912 -5.553 -2.876 1.00 0.00 O ATOM 387 CB GLU A 196 -10.211 -5.296 -6.078 1.00 0.00 C ATOM 388 CG GLU A 196 -10.909 -5.421 -7.429 1.00 0.00 C ATOM 389 CD GLU A 196 -12.022 -6.466 -7.331 1.00 0.00 C ATOM 390 OE1 GLU A 196 -11.899 -7.357 -6.505 1.00 0.00 O ATOM 391 OE2 GLU A 196 -12.976 -6.358 -8.081 1.00 0.00 O ATOM 0 H GLU A 196 -10.742 -2.852 -6.203 1.00 0.00 H new ATOM 0 HA GLU A 196 -12.112 -5.118 -5.100 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -9.294 -4.717 -6.185 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.924 -6.283 -5.714 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.324 -4.458 -7.727 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.191 -5.709 -8.197 1.00 0.00 H new ATOM 398 N LYS A 197 -9.611 -3.844 -3.367 1.00 0.00 N ATOM 399 CA LYS A 197 -8.971 -3.852 -2.018 1.00 0.00 C ATOM 400 C LYS A 197 -8.505 -5.268 -1.658 1.00 0.00 C ATOM 401 O LYS A 197 -8.987 -5.863 -0.715 1.00 0.00 O ATOM 402 CB LYS A 197 -9.992 -3.366 -0.987 1.00 0.00 C ATOM 403 CG LYS A 197 -9.303 -3.126 0.361 1.00 0.00 C ATOM 404 CD LYS A 197 -10.362 -3.052 1.460 1.00 0.00 C ATOM 405 CE LYS A 197 -9.714 -2.628 2.786 1.00 0.00 C ATOM 406 NZ LYS A 197 -9.183 -1.248 2.658 1.00 0.00 N ATOM 0 H LYS A 197 -9.266 -3.124 -4.002 1.00 0.00 H new ATOM 0 HA LYS A 197 -8.102 -3.194 -2.024 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -10.461 -2.445 -1.334 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -10.785 -4.105 -0.873 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -8.599 -3.931 0.572 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -8.729 -2.200 0.330 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -11.138 -2.340 1.181 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -10.846 -4.022 1.576 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -10.446 -2.674 3.592 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -8.910 -3.316 3.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -8.147 -1.265 2.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -9.447 -0.859 1.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -9.582 -0.651 3.410 1.00 0.00 H new ATOM 420 N PRO A 198 -7.562 -5.803 -2.393 1.00 0.00 N ATOM 421 CA PRO A 198 -7.018 -7.167 -2.126 1.00 0.00 C ATOM 422 C PRO A 198 -6.641 -7.347 -0.644 1.00 0.00 C ATOM 423 O PRO A 198 -6.469 -6.386 0.077 1.00 0.00 O ATOM 424 CB PRO A 198 -5.777 -7.239 -3.032 1.00 0.00 C ATOM 425 CG PRO A 198 -6.082 -6.309 -4.161 1.00 0.00 C ATOM 426 CD PRO A 198 -6.913 -5.175 -3.555 1.00 0.00 C ATOM 0 HA PRO A 198 -7.741 -7.956 -2.331 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -4.878 -6.933 -2.498 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -5.605 -8.254 -3.390 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -5.166 -5.925 -4.610 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -6.634 -6.820 -4.950 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -6.287 -4.334 -3.258 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -7.646 -4.792 -4.265 1.00 0.00 H new ATOM 434 N ALA A 199 -6.514 -8.566 -0.186 1.00 0.00 N ATOM 435 CA ALA A 199 -6.152 -8.785 1.247 1.00 0.00 C ATOM 436 C ALA A 199 -4.722 -8.290 1.478 1.00 0.00 C ATOM 437 O ALA A 199 -3.855 -8.468 0.648 1.00 0.00 O ATOM 438 CB ALA A 199 -6.248 -10.280 1.593 1.00 0.00 C ATOM 0 H ALA A 199 -6.644 -9.414 -0.738 1.00 0.00 H new ATOM 0 HA ALA A 199 -6.842 -8.234 1.886 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -5.982 -10.429 2.640 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -7.267 -10.628 1.424 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -5.563 -10.845 0.961 1.00 0.00 H new ATOM 444 N PHE A 200 -4.467 -7.659 2.588 1.00 0.00 N ATOM 445 CA PHE A 200 -3.094 -7.149 2.851 1.00 0.00 C ATOM 446 C PHE A 200 -2.110 -8.319 2.853 1.00 0.00 C ATOM 447 O PHE A 200 -0.995 -8.206 2.386 1.00 0.00 O ATOM 448 CB PHE A 200 -3.044 -6.440 4.209 1.00 0.00 C ATOM 449 CG PHE A 200 -1.648 -5.907 4.432 1.00 0.00 C ATOM 450 CD1 PHE A 200 -1.236 -4.751 3.763 1.00 0.00 C ATOM 451 CD2 PHE A 200 -0.762 -6.574 5.285 1.00 0.00 C ATOM 452 CE1 PHE A 200 0.062 -4.259 3.944 1.00 0.00 C ATOM 453 CE2 PHE A 200 0.537 -6.080 5.470 1.00 0.00 C ATOM 454 CZ PHE A 200 0.949 -4.923 4.797 1.00 0.00 C ATOM 0 H PHE A 200 -5.149 -7.474 3.324 1.00 0.00 H new ATOM 0 HA PHE A 200 -2.823 -6.439 2.070 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -3.767 -5.625 4.236 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -3.315 -7.133 5.006 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -1.921 -4.236 3.105 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -1.078 -7.469 5.801 1.00 0.00 H new ATOM 0 HE1 PHE A 200 0.378 -3.366 3.425 1.00 0.00 H new ATOM 0 HE2 PHE A 200 1.220 -6.592 6.132 1.00 0.00 H new ATOM 0 HZ PHE A 200 1.951 -4.544 4.937 1.00 0.00 H new ATOM 464 N ARG A 201 -2.495 -9.431 3.411 1.00 0.00 N ATOM 465 CA ARG A 201 -1.552 -10.581 3.482 1.00 0.00 C ATOM 466 C ARG A 201 -1.111 -11.030 2.085 1.00 0.00 C ATOM 467 O ARG A 201 0.054 -11.277 1.857 1.00 0.00 O ATOM 468 CB ARG A 201 -2.239 -11.754 4.178 1.00 0.00 C ATOM 469 CG ARG A 201 -2.425 -11.424 5.654 1.00 0.00 C ATOM 470 CD ARG A 201 -3.049 -12.628 6.352 1.00 0.00 C ATOM 471 NE ARG A 201 -2.161 -13.811 6.172 1.00 0.00 N ATOM 472 CZ ARG A 201 -2.344 -14.888 6.889 1.00 0.00 C ATOM 473 NH1 ARG A 201 -3.290 -14.932 7.782 1.00 0.00 N ATOM 474 NH2 ARG A 201 -1.579 -15.929 6.712 1.00 0.00 N ATOM 0 H ARG A 201 -3.416 -9.594 3.819 1.00 0.00 H new ATOM 0 HA ARG A 201 -0.672 -10.261 4.040 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -3.205 -11.953 3.713 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -1.640 -12.658 4.068 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -1.466 -11.179 6.110 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -3.065 -10.549 5.767 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -3.185 -12.418 7.413 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -4.036 -12.833 5.938 1.00 0.00 H new ATOM 0 HE ARG A 201 -1.407 -13.780 5.486 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -3.894 -14.123 7.925 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -3.427 -15.776 8.338 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -0.837 -15.903 6.013 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -1.723 -16.769 7.272 1.00 0.00 H new ATOM 488 N LYS A 202 -2.009 -11.155 1.146 1.00 0.00 N ATOM 489 CA LYS A 202 -1.583 -11.611 -0.213 1.00 0.00 C ATOM 490 C LYS A 202 -1.007 -10.436 -1.016 1.00 0.00 C ATOM 491 O LYS A 202 -0.183 -10.611 -1.891 1.00 0.00 O ATOM 492 CB LYS A 202 -2.782 -12.214 -0.959 1.00 0.00 C ATOM 493 CG LYS A 202 -3.740 -11.112 -1.420 1.00 0.00 C ATOM 494 CD LYS A 202 -5.054 -11.745 -1.890 1.00 0.00 C ATOM 495 CE LYS A 202 -4.807 -12.578 -3.154 1.00 0.00 C ATOM 496 NZ LYS A 202 -6.103 -12.860 -3.829 1.00 0.00 N ATOM 0 H LYS A 202 -3.005 -10.965 1.255 1.00 0.00 H new ATOM 0 HA LYS A 202 -0.809 -12.370 -0.101 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -2.432 -12.783 -1.820 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -3.308 -12.912 -0.308 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -3.931 -10.415 -0.604 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -3.289 -10.538 -2.230 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -5.466 -12.376 -1.103 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -5.790 -10.968 -2.094 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -4.142 -12.041 -3.831 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -4.310 -13.513 -2.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -5.933 -13.425 -4.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -6.723 -13.389 -3.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -6.560 -11.963 -4.091 1.00 0.00 H new ATOM 510 N CYS A 203 -1.444 -9.242 -0.737 1.00 0.00 N ATOM 511 CA CYS A 203 -0.935 -8.064 -1.493 1.00 0.00 C ATOM 512 C CYS A 203 0.575 -7.911 -1.292 1.00 0.00 C ATOM 513 O CYS A 203 1.290 -7.568 -2.213 1.00 0.00 O ATOM 514 CB CYS A 203 -1.649 -6.805 -1.008 1.00 0.00 C ATOM 515 SG CYS A 203 -1.307 -5.429 -2.137 1.00 0.00 S ATOM 0 H CYS A 203 -2.134 -9.029 -0.016 1.00 0.00 H new ATOM 0 HA CYS A 203 -1.131 -8.213 -2.555 1.00 0.00 H new ATOM 0 HB2 CYS A 203 -2.723 -6.984 -0.953 1.00 0.00 H new ATOM 0 HB3 CYS A 203 -1.316 -6.552 -0.001 1.00 0.00 H new ATOM 0 HG CYS A 203 -1.920 -4.362 -1.718 1.00 0.00 H new ATOM 521 N TYR A 204 1.070 -8.128 -0.098 1.00 0.00 N ATOM 522 CA TYR A 204 2.536 -7.948 0.128 1.00 0.00 C ATOM 523 C TYR A 204 3.351 -8.886 -0.777 1.00 0.00 C ATOM 524 O TYR A 204 4.348 -8.484 -1.344 1.00 0.00 O ATOM 525 CB TYR A 204 2.891 -8.209 1.598 1.00 0.00 C ATOM 526 CG TYR A 204 4.274 -7.668 1.866 1.00 0.00 C ATOM 527 CD1 TYR A 204 5.402 -8.470 1.629 1.00 0.00 C ATOM 528 CD2 TYR A 204 4.431 -6.350 2.324 1.00 0.00 C ATOM 529 CE1 TYR A 204 6.682 -7.955 1.855 1.00 0.00 C ATOM 530 CE2 TYR A 204 5.713 -5.836 2.542 1.00 0.00 C ATOM 531 CZ TYR A 204 6.836 -6.639 2.308 1.00 0.00 C ATOM 532 OH TYR A 204 8.093 -6.131 2.523 1.00 0.00 O ATOM 0 H TYR A 204 0.531 -8.418 0.718 1.00 0.00 H new ATOM 0 HA TYR A 204 2.787 -6.917 -0.121 1.00 0.00 H new ATOM 0 HB2 TYR A 204 2.164 -7.729 2.253 1.00 0.00 H new ATOM 0 HB3 TYR A 204 2.855 -9.277 1.811 1.00 0.00 H new ATOM 0 HD1 TYR A 204 5.281 -9.482 1.273 1.00 0.00 H new ATOM 0 HD2 TYR A 204 3.563 -5.734 2.508 1.00 0.00 H new ATOM 0 HE1 TYR A 204 7.551 -8.572 1.680 1.00 0.00 H new ATOM 0 HE2 TYR A 204 5.837 -4.821 2.890 1.00 0.00 H new ATOM 0 HH TYR A 204 8.076 -5.533 3.299 1.00 0.00 H new ATOM 542 N GLU A 205 2.950 -10.125 -0.930 1.00 0.00 N ATOM 543 CA GLU A 205 3.736 -11.039 -1.818 1.00 0.00 C ATOM 544 C GLU A 205 3.752 -10.474 -3.244 1.00 0.00 C ATOM 545 O GLU A 205 4.761 -10.515 -3.918 1.00 0.00 O ATOM 546 CB GLU A 205 3.101 -12.438 -1.830 1.00 0.00 C ATOM 547 CG GLU A 205 3.501 -13.200 -0.569 1.00 0.00 C ATOM 548 CD GLU A 205 2.947 -12.490 0.665 1.00 0.00 C ATOM 549 OE1 GLU A 205 1.748 -12.541 0.861 1.00 0.00 O ATOM 550 OE2 GLU A 205 3.734 -11.904 1.391 1.00 0.00 O ATOM 0 H GLU A 205 2.128 -10.537 -0.488 1.00 0.00 H new ATOM 0 HA GLU A 205 4.755 -11.114 -1.440 1.00 0.00 H new ATOM 0 HB2 GLU A 205 2.016 -12.354 -1.886 1.00 0.00 H new ATOM 0 HB3 GLU A 205 3.424 -12.986 -2.715 1.00 0.00 H new ATOM 0 HG2 GLU A 205 3.120 -14.220 -0.614 1.00 0.00 H new ATOM 0 HG3 GLU A 205 4.587 -13.268 -0.504 1.00 0.00 H new ATOM 557 N ARG A 206 2.647 -9.947 -3.710 1.00 0.00 N ATOM 558 CA ARG A 206 2.622 -9.383 -5.093 1.00 0.00 C ATOM 559 C ARG A 206 3.632 -8.244 -5.187 1.00 0.00 C ATOM 560 O ARG A 206 4.339 -8.104 -6.166 1.00 0.00 O ATOM 561 CB ARG A 206 1.211 -8.859 -5.414 1.00 0.00 C ATOM 562 CG ARG A 206 1.173 -8.291 -6.834 1.00 0.00 C ATOM 563 CD ARG A 206 -0.285 -8.007 -7.214 1.00 0.00 C ATOM 564 NE ARG A 206 -0.340 -7.277 -8.511 1.00 0.00 N ATOM 565 CZ ARG A 206 -1.465 -7.206 -9.170 1.00 0.00 C ATOM 566 NH1 ARG A 206 -2.551 -7.726 -8.665 1.00 0.00 N ATOM 567 NH2 ARG A 206 -1.506 -6.610 -10.328 1.00 0.00 N ATOM 0 H ARG A 206 1.768 -9.883 -3.197 1.00 0.00 H new ATOM 0 HA ARG A 206 2.883 -10.160 -5.811 1.00 0.00 H new ATOM 0 HB2 ARG A 206 0.484 -9.665 -5.317 1.00 0.00 H new ATOM 0 HB3 ARG A 206 0.929 -8.088 -4.697 1.00 0.00 H new ATOM 0 HG2 ARG A 206 1.763 -7.376 -6.890 1.00 0.00 H new ATOM 0 HG3 ARG A 206 1.615 -8.999 -7.535 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -0.839 -8.943 -7.290 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -0.764 -7.416 -6.434 1.00 0.00 H new ATOM 0 HE ARG A 206 0.499 -6.833 -8.884 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -2.520 -8.188 -7.756 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -3.430 -7.671 -9.180 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -0.659 -6.199 -10.720 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -2.385 -6.555 -10.842 1.00 0.00 H new ATOM 581 N LEU A 207 3.710 -7.437 -4.169 1.00 0.00 N ATOM 582 CA LEU A 207 4.676 -6.309 -4.184 1.00 0.00 C ATOM 583 C LEU A 207 6.088 -6.868 -4.308 1.00 0.00 C ATOM 584 O LEU A 207 6.926 -6.315 -4.989 1.00 0.00 O ATOM 585 CB LEU A 207 4.557 -5.486 -2.897 1.00 0.00 C ATOM 586 CG LEU A 207 5.465 -4.240 -2.974 1.00 0.00 C ATOM 587 CD1 LEU A 207 4.861 -3.188 -3.921 1.00 0.00 C ATOM 588 CD2 LEU A 207 5.613 -3.639 -1.571 1.00 0.00 C ATOM 0 H LEU A 207 3.144 -7.511 -3.324 1.00 0.00 H new ATOM 0 HA LEU A 207 4.457 -5.659 -5.031 1.00 0.00 H new ATOM 0 HB2 LEU A 207 3.521 -5.181 -2.746 1.00 0.00 H new ATOM 0 HB3 LEU A 207 4.838 -6.097 -2.039 1.00 0.00 H new ATOM 0 HG LEU A 207 6.441 -4.536 -3.360 1.00 0.00 H new ATOM 0 HD11 LEU A 207 5.515 -2.317 -3.962 1.00 0.00 H new ATOM 0 HD12 LEU A 207 4.759 -3.613 -4.920 1.00 0.00 H new ATOM 0 HD13 LEU A 207 3.880 -2.888 -3.553 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.253 -2.758 -1.618 1.00 0.00 H new ATOM 0 HD22 LEU A 207 4.632 -3.354 -1.192 1.00 0.00 H new ATOM 0 HD23 LEU A 207 6.059 -4.377 -0.904 1.00 0.00 H new ATOM 600 N GLU A 208 6.376 -7.947 -3.637 1.00 0.00 N ATOM 601 CA GLU A 208 7.747 -8.494 -3.721 1.00 0.00 C ATOM 602 C GLU A 208 8.053 -8.781 -5.186 1.00 0.00 C ATOM 603 O GLU A 208 9.127 -8.486 -5.671 1.00 0.00 O ATOM 604 CB GLU A 208 7.826 -9.792 -2.918 1.00 0.00 C ATOM 605 CG GLU A 208 7.719 -9.472 -1.426 1.00 0.00 C ATOM 606 CD GLU A 208 7.551 -10.770 -0.633 1.00 0.00 C ATOM 607 OE1 GLU A 208 7.223 -11.777 -1.242 1.00 0.00 O ATOM 608 OE2 GLU A 208 7.753 -10.738 0.570 1.00 0.00 O ATOM 0 H GLU A 208 5.728 -8.464 -3.043 1.00 0.00 H new ATOM 0 HA GLU A 208 8.467 -7.782 -3.317 1.00 0.00 H new ATOM 0 HB2 GLU A 208 7.023 -10.466 -3.215 1.00 0.00 H new ATOM 0 HB3 GLU A 208 8.765 -10.304 -3.125 1.00 0.00 H new ATOM 0 HG2 GLU A 208 8.612 -8.943 -1.092 1.00 0.00 H new ATOM 0 HG3 GLU A 208 6.871 -8.811 -1.245 1.00 0.00 H new ATOM 615 N LEU A 209 7.115 -9.317 -5.918 1.00 0.00 N ATOM 616 CA LEU A 209 7.389 -9.561 -7.358 1.00 0.00 C ATOM 617 C LEU A 209 7.679 -8.215 -8.016 1.00 0.00 C ATOM 618 O LEU A 209 8.594 -8.082 -8.805 1.00 0.00 O ATOM 619 CB LEU A 209 6.179 -10.229 -8.043 1.00 0.00 C ATOM 620 CG LEU A 209 6.194 -11.740 -7.777 1.00 0.00 C ATOM 621 CD1 LEU A 209 5.847 -12.007 -6.315 1.00 0.00 C ATOM 622 CD2 LEU A 209 5.175 -12.443 -8.680 1.00 0.00 C ATOM 0 H LEU A 209 6.189 -9.591 -5.588 1.00 0.00 H new ATOM 0 HA LEU A 209 8.242 -10.232 -7.461 1.00 0.00 H new ATOM 0 HB2 LEU A 209 5.252 -9.794 -7.668 1.00 0.00 H new ATOM 0 HB3 LEU A 209 6.208 -10.040 -9.116 1.00 0.00 H new ATOM 0 HG LEU A 209 7.190 -12.127 -7.993 1.00 0.00 H new ATOM 0 HD11 LEU A 209 5.858 -13.081 -6.129 1.00 0.00 H new ATOM 0 HD12 LEU A 209 6.580 -11.519 -5.672 1.00 0.00 H new ATOM 0 HD13 LEU A 209 4.855 -11.612 -6.099 1.00 0.00 H new ATOM 0 HD21 LEU A 209 5.193 -13.515 -8.484 1.00 0.00 H new ATOM 0 HD22 LEU A 209 4.178 -12.054 -8.475 1.00 0.00 H new ATOM 0 HD23 LEU A 209 5.428 -12.261 -9.725 1.00 0.00 H new ATOM 634 N ALA A 210 6.923 -7.202 -7.686 1.00 0.00 N ATOM 635 CA ALA A 210 7.190 -5.874 -8.291 1.00 0.00 C ATOM 636 C ALA A 210 8.585 -5.422 -7.866 1.00 0.00 C ATOM 637 O ALA A 210 9.361 -4.928 -8.658 1.00 0.00 O ATOM 638 CB ALA A 210 6.140 -4.865 -7.812 1.00 0.00 C ATOM 0 H ALA A 210 6.142 -7.239 -7.031 1.00 0.00 H new ATOM 0 HA ALA A 210 7.137 -5.938 -9.378 1.00 0.00 H new ATOM 0 HB1 ALA A 210 6.340 -3.891 -8.259 1.00 0.00 H new ATOM 0 HB2 ALA A 210 5.148 -5.204 -8.110 1.00 0.00 H new ATOM 0 HB3 ALA A 210 6.184 -4.782 -6.726 1.00 0.00 H new ATOM 644 N ALA A 211 8.902 -5.596 -6.610 1.00 0.00 N ATOM 645 CA ALA A 211 10.241 -5.198 -6.108 1.00 0.00 C ATOM 646 C ALA A 211 11.319 -5.968 -6.863 1.00 0.00 C ATOM 647 O ALA A 211 12.349 -5.439 -7.209 1.00 0.00 O ATOM 648 CB ALA A 211 10.334 -5.522 -4.618 1.00 0.00 C ATOM 0 H ALA A 211 8.282 -6.001 -5.908 1.00 0.00 H new ATOM 0 HA ALA A 211 10.387 -4.129 -6.262 1.00 0.00 H new ATOM 0 HB1 ALA A 211 11.316 -5.232 -4.243 1.00 0.00 H new ATOM 0 HB2 ALA A 211 9.563 -4.974 -4.078 1.00 0.00 H new ATOM 0 HB3 ALA A 211 10.190 -6.592 -4.469 1.00 0.00 H new ATOM 654 N ARG A 212 11.090 -7.218 -7.121 1.00 0.00 N ATOM 655 CA ARG A 212 12.107 -8.008 -7.854 1.00 0.00 C ATOM 656 C ARG A 212 12.229 -7.457 -9.277 1.00 0.00 C ATOM 657 O ARG A 212 13.311 -7.348 -9.818 1.00 0.00 O ATOM 658 CB ARG A 212 11.648 -9.467 -7.913 1.00 0.00 C ATOM 659 CG ARG A 212 11.665 -10.094 -6.509 1.00 0.00 C ATOM 660 CD ARG A 212 13.079 -10.569 -6.160 1.00 0.00 C ATOM 661 NE ARG A 212 13.359 -11.831 -6.891 1.00 0.00 N ATOM 662 CZ ARG A 212 14.588 -12.244 -7.027 1.00 0.00 C ATOM 663 NH1 ARG A 212 15.572 -11.533 -6.544 1.00 0.00 N ATOM 664 NH2 ARG A 212 14.830 -13.369 -7.643 1.00 0.00 N ATOM 0 H ARG A 212 10.246 -7.726 -6.857 1.00 0.00 H new ATOM 0 HA ARG A 212 13.072 -7.944 -7.350 1.00 0.00 H new ATOM 0 HB2 ARG A 212 10.642 -9.521 -8.330 1.00 0.00 H new ATOM 0 HB3 ARG A 212 12.300 -10.033 -8.578 1.00 0.00 H new ATOM 0 HG2 ARG A 212 11.326 -9.365 -5.773 1.00 0.00 H new ATOM 0 HG3 ARG A 212 10.971 -10.934 -6.469 1.00 0.00 H new ATOM 0 HD2 ARG A 212 13.810 -9.807 -6.431 1.00 0.00 H new ATOM 0 HD3 ARG A 212 13.168 -10.729 -5.085 1.00 0.00 H new ATOM 0 HE ARG A 212 12.591 -12.374 -7.286 1.00 0.00 H new ATOM 0 HH11 ARG A 212 15.378 -10.656 -6.061 1.00 0.00 H new ATOM 0 HH12 ARG A 212 16.534 -11.855 -6.650 1.00 0.00 H new ATOM 0 HH21 ARG A 212 14.059 -13.922 -8.016 1.00 0.00 H new ATOM 0 HH22 ARG A 212 15.790 -13.695 -7.751 1.00 0.00 H new ATOM 678 N GLU A 213 11.127 -7.099 -9.884 1.00 0.00 N ATOM 679 CA GLU A 213 11.178 -6.546 -11.267 1.00 0.00 C ATOM 680 C GLU A 213 11.816 -5.142 -11.249 1.00 0.00 C ATOM 681 O GLU A 213 12.597 -4.794 -12.115 1.00 0.00 O ATOM 682 CB GLU A 213 9.747 -6.460 -11.808 1.00 0.00 C ATOM 683 CG GLU A 213 9.202 -7.875 -12.046 1.00 0.00 C ATOM 684 CD GLU A 213 9.941 -8.514 -13.224 1.00 0.00 C ATOM 685 OE1 GLU A 213 9.582 -8.214 -14.349 1.00 0.00 O ATOM 686 OE2 GLU A 213 10.856 -9.287 -12.983 1.00 0.00 O ATOM 0 H GLU A 213 10.193 -7.167 -9.479 1.00 0.00 H new ATOM 0 HA GLU A 213 11.781 -7.193 -11.904 1.00 0.00 H new ATOM 0 HB2 GLU A 213 9.111 -5.928 -11.100 1.00 0.00 H new ATOM 0 HB3 GLU A 213 9.732 -5.892 -12.738 1.00 0.00 H new ATOM 0 HG2 GLU A 213 9.331 -8.482 -11.150 1.00 0.00 H new ATOM 0 HG3 GLU A 213 8.132 -7.835 -12.252 1.00 0.00 H new ATOM 693 N HIS A 214 11.485 -4.332 -10.264 1.00 0.00 N ATOM 694 CA HIS A 214 12.062 -2.943 -10.182 1.00 0.00 C ATOM 695 C HIS A 214 13.321 -2.919 -9.303 1.00 0.00 C ATOM 696 O HIS A 214 14.081 -1.970 -9.327 1.00 0.00 O ATOM 697 CB HIS A 214 11.036 -1.986 -9.572 1.00 0.00 C ATOM 698 CG HIS A 214 9.891 -1.779 -10.521 1.00 0.00 C ATOM 699 ND1 HIS A 214 10.009 -0.992 -11.650 1.00 0.00 N ATOM 700 CD2 HIS A 214 8.598 -2.238 -10.516 1.00 0.00 C ATOM 701 CE1 HIS A 214 8.818 -0.998 -12.275 1.00 0.00 C ATOM 702 NE2 HIS A 214 7.920 -1.742 -11.625 1.00 0.00 N ATOM 0 H HIS A 214 10.839 -4.573 -9.512 1.00 0.00 H new ATOM 0 HA HIS A 214 12.320 -2.633 -11.194 1.00 0.00 H new ATOM 0 HB2 HIS A 214 10.668 -2.389 -8.629 1.00 0.00 H new ATOM 0 HB3 HIS A 214 11.509 -1.030 -9.347 1.00 0.00 H new ATOM 0 HD2 HIS A 214 8.171 -2.886 -9.765 1.00 0.00 H new ATOM 0 HE1 HIS A 214 8.613 -0.465 -13.192 1.00 0.00 H new ATOM 0 HE2 HIS A 214 6.948 -1.910 -11.885 1.00 0.00 H new ATOM 710 N GLY A 215 13.534 -3.935 -8.515 1.00 0.00 N ATOM 711 CA GLY A 215 14.733 -3.960 -7.620 1.00 0.00 C ATOM 712 C GLY A 215 14.499 -3.042 -6.414 1.00 0.00 C ATOM 713 O GLY A 215 15.431 -2.600 -5.771 1.00 0.00 O ATOM 0 H GLY A 215 12.929 -4.754 -8.449 1.00 0.00 H new ATOM 0 HA2 GLY A 215 14.925 -4.978 -7.282 1.00 0.00 H new ATOM 0 HA3 GLY A 215 15.616 -3.635 -8.170 1.00 0.00 H new ATOM 717 N TRP A 216 13.262 -2.745 -6.109 1.00 0.00 N ATOM 718 CA TRP A 216 12.973 -1.844 -4.947 1.00 0.00 C ATOM 719 C TRP A 216 13.286 -2.542 -3.624 1.00 0.00 C ATOM 720 O TRP A 216 12.985 -3.704 -3.432 1.00 0.00 O ATOM 721 CB TRP A 216 11.487 -1.480 -4.882 1.00 0.00 C ATOM 722 CG TRP A 216 11.031 -0.692 -6.066 1.00 0.00 C ATOM 723 CD1 TRP A 216 11.724 0.284 -6.705 1.00 0.00 C ATOM 724 CD2 TRP A 216 9.754 -0.797 -6.745 1.00 0.00 C ATOM 725 NE1 TRP A 216 10.936 0.793 -7.721 1.00 0.00 N ATOM 726 CE2 TRP A 216 9.716 0.150 -7.793 1.00 0.00 C ATOM 727 CE3 TRP A 216 8.632 -1.622 -6.549 1.00 0.00 C ATOM 728 CZ2 TRP A 216 8.601 0.277 -8.620 1.00 0.00 C ATOM 729 CZ3 TRP A 216 7.510 -1.502 -7.378 1.00 0.00 C ATOM 730 CH2 TRP A 216 7.493 -0.553 -8.413 1.00 0.00 C ATOM 0 H TRP A 216 12.441 -3.084 -6.610 1.00 0.00 H new ATOM 0 HA TRP A 216 13.592 -0.958 -5.090 1.00 0.00 H new ATOM 0 HB2 TRP A 216 10.897 -2.394 -4.810 1.00 0.00 H new ATOM 0 HB3 TRP A 216 11.298 -0.906 -3.975 1.00 0.00 H new ATOM 0 HD1 TRP A 216 12.724 0.609 -6.461 1.00 0.00 H new ATOM 0 HE1 TRP A 216 11.221 1.551 -8.341 1.00 0.00 H new ATOM 0 HE3 TRP A 216 8.636 -2.353 -5.754 1.00 0.00 H new ATOM 0 HZ2 TRP A 216 8.592 1.009 -9.414 1.00 0.00 H new ATOM 0 HZ3 TRP A 216 6.654 -2.142 -7.221 1.00 0.00 H new ATOM 0 HH2 TRP A 216 6.625 -0.464 -9.049 1.00 0.00 H new ATOM 741 N SER A 217 13.820 -1.809 -2.684 1.00 0.00 N ATOM 742 CA SER A 217 14.081 -2.382 -1.332 1.00 0.00 C ATOM 743 C SER A 217 12.827 -2.110 -0.495 1.00 0.00 C ATOM 744 O SER A 217 12.513 -0.974 -0.195 1.00 0.00 O ATOM 745 CB SER A 217 15.295 -1.695 -0.704 1.00 0.00 C ATOM 746 OG SER A 217 16.478 -2.278 -1.231 1.00 0.00 O ATOM 0 H SER A 217 14.088 -0.831 -2.796 1.00 0.00 H new ATOM 0 HA SER A 217 14.292 -3.450 -1.385 1.00 0.00 H new ATOM 0 HB2 SER A 217 15.275 -0.626 -0.916 1.00 0.00 H new ATOM 0 HB3 SER A 217 15.271 -1.805 0.380 1.00 0.00 H new ATOM 0 HG SER A 217 17.262 -1.843 -0.835 1.00 0.00 H new ATOM 752 N ILE A 218 12.081 -3.130 -0.153 1.00 0.00 N ATOM 753 CA ILE A 218 10.816 -2.915 0.618 1.00 0.00 C ATOM 754 C ILE A 218 11.086 -2.991 2.124 1.00 0.00 C ATOM 755 O ILE A 218 11.969 -3.708 2.559 1.00 0.00 O ATOM 756 CB ILE A 218 9.810 -4.003 0.220 1.00 0.00 C ATOM 757 CG1 ILE A 218 10.271 -5.363 0.768 1.00 0.00 C ATOM 758 CG2 ILE A 218 9.736 -4.070 -1.306 1.00 0.00 C ATOM 759 CD1 ILE A 218 9.423 -6.493 0.170 1.00 0.00 C ATOM 0 H ILE A 218 12.292 -4.103 -0.374 1.00 0.00 H new ATOM 0 HA ILE A 218 10.416 -1.927 0.390 1.00 0.00 H new ATOM 0 HB ILE A 218 8.829 -3.766 0.633 1.00 0.00 H new ATOM 0 HG12 ILE A 218 11.322 -5.522 0.528 1.00 0.00 H new ATOM 0 HG13 ILE A 218 10.187 -5.372 1.855 1.00 0.00 H new ATOM 0 HG21 ILE A 218 9.024 -4.840 -1.602 1.00 0.00 H new ATOM 0 HG22 ILE A 218 9.411 -3.106 -1.697 1.00 0.00 H new ATOM 0 HG23 ILE A 218 10.720 -4.312 -1.708 1.00 0.00 H new ATOM 0 HD11 ILE A 218 9.761 -7.450 0.567 1.00 0.00 H new ATOM 0 HD12 ILE A 218 8.376 -6.340 0.432 1.00 0.00 H new ATOM 0 HD13 ILE A 218 9.529 -6.492 -0.915 1.00 0.00 H new ATOM 771 N PRO A 219 10.323 -2.280 2.925 1.00 0.00 N ATOM 772 CA PRO A 219 10.494 -2.297 4.401 1.00 0.00 C ATOM 773 C PRO A 219 9.892 -3.563 5.025 1.00 0.00 C ATOM 774 O PRO A 219 9.312 -4.389 4.344 1.00 0.00 O ATOM 775 CB PRO A 219 9.733 -1.051 4.850 1.00 0.00 C ATOM 776 CG PRO A 219 8.622 -0.926 3.865 1.00 0.00 C ATOM 777 CD PRO A 219 9.209 -1.384 2.528 1.00 0.00 C ATOM 0 HA PRO A 219 11.541 -2.299 4.706 1.00 0.00 H new ATOM 0 HB2 PRO A 219 9.354 -1.161 5.866 1.00 0.00 H new ATOM 0 HB3 PRO A 219 10.373 -0.169 4.842 1.00 0.00 H new ATOM 0 HG2 PRO A 219 7.771 -1.544 4.152 1.00 0.00 H new ATOM 0 HG3 PRO A 219 8.264 0.102 3.805 1.00 0.00 H new ATOM 0 HD2 PRO A 219 8.469 -1.908 1.924 1.00 0.00 H new ATOM 0 HD3 PRO A 219 9.564 -0.541 1.936 1.00 0.00 H new ATOM 785 N SER A 220 10.027 -3.720 6.312 1.00 0.00 N ATOM 786 CA SER A 220 9.464 -4.923 6.984 1.00 0.00 C ATOM 787 C SER A 220 7.945 -4.950 6.800 1.00 0.00 C ATOM 788 O SER A 220 7.281 -3.935 6.861 1.00 0.00 O ATOM 789 CB SER A 220 9.800 -4.886 8.481 1.00 0.00 C ATOM 790 OG SER A 220 11.197 -5.082 8.664 1.00 0.00 O ATOM 0 H SER A 220 10.505 -3.064 6.930 1.00 0.00 H new ATOM 0 HA SER A 220 9.899 -5.819 6.540 1.00 0.00 H new ATOM 0 HB2 SER A 220 9.498 -3.929 8.908 1.00 0.00 H new ATOM 0 HB3 SER A 220 9.242 -5.660 9.008 1.00 0.00 H new ATOM 0 HG SER A 220 11.356 -5.522 9.525 1.00 0.00 H new ATOM 796 N ARG A 221 7.390 -6.108 6.574 1.00 0.00 N ATOM 797 CA ARG A 221 5.912 -6.204 6.387 1.00 0.00 C ATOM 798 C ARG A 221 5.187 -5.563 7.577 1.00 0.00 C ATOM 799 O ARG A 221 4.184 -4.893 7.416 1.00 0.00 O ATOM 800 CB ARG A 221 5.507 -7.680 6.318 1.00 0.00 C ATOM 801 CG ARG A 221 5.996 -8.298 5.010 1.00 0.00 C ATOM 802 CD ARG A 221 5.594 -9.774 4.951 1.00 0.00 C ATOM 803 NE ARG A 221 4.104 -9.855 4.921 1.00 0.00 N ATOM 804 CZ ARG A 221 3.500 -10.982 4.684 1.00 0.00 C ATOM 805 NH1 ARG A 221 4.189 -12.075 4.531 1.00 0.00 N ATOM 806 NH2 ARG A 221 2.200 -11.013 4.615 1.00 0.00 N ATOM 0 H ARG A 221 7.894 -6.992 6.510 1.00 0.00 H new ATOM 0 HA ARG A 221 5.640 -5.687 5.467 1.00 0.00 H new ATOM 0 HB2 ARG A 221 5.929 -8.221 7.165 1.00 0.00 H new ATOM 0 HB3 ARG A 221 4.423 -7.771 6.390 1.00 0.00 H new ATOM 0 HG2 ARG A 221 5.570 -7.762 4.162 1.00 0.00 H new ATOM 0 HG3 ARG A 221 7.079 -8.204 4.935 1.00 0.00 H new ATOM 0 HD2 ARG A 221 6.018 -10.247 4.065 1.00 0.00 H new ATOM 0 HD3 ARG A 221 5.986 -10.309 5.816 1.00 0.00 H new ATOM 0 HE ARG A 221 3.551 -9.014 5.089 1.00 0.00 H new ATOM 0 HH11 ARG A 221 5.207 -12.050 4.597 1.00 0.00 H new ATOM 0 HH12 ARG A 221 3.712 -12.957 4.345 1.00 0.00 H new ATOM 0 HH21 ARG A 221 1.662 -10.157 4.747 1.00 0.00 H new ATOM 0 HH22 ARG A 221 1.720 -11.894 4.429 1.00 0.00 H new ATOM 820 N ALA A 222 5.679 -5.766 8.767 1.00 0.00 N ATOM 821 CA ALA A 222 5.015 -5.169 9.961 1.00 0.00 C ATOM 822 C ALA A 222 5.000 -3.647 9.826 1.00 0.00 C ATOM 823 O ALA A 222 4.031 -2.992 10.151 1.00 0.00 O ATOM 824 CB ALA A 222 5.795 -5.557 11.220 1.00 0.00 C ATOM 0 H ALA A 222 6.512 -6.320 8.965 1.00 0.00 H new ATOM 0 HA ALA A 222 3.992 -5.539 10.033 1.00 0.00 H new ATOM 0 HB1 ALA A 222 5.312 -5.122 12.095 1.00 0.00 H new ATOM 0 HB2 ALA A 222 5.813 -6.643 11.317 1.00 0.00 H new ATOM 0 HB3 ALA A 222 6.816 -5.183 11.145 1.00 0.00 H new ATOM 830 N THR A 223 6.068 -3.078 9.354 1.00 0.00 N ATOM 831 CA THR A 223 6.118 -1.597 9.208 1.00 0.00 C ATOM 832 C THR A 223 5.077 -1.122 8.198 1.00 0.00 C ATOM 833 O THR A 223 4.463 -0.088 8.371 1.00 0.00 O ATOM 834 CB THR A 223 7.510 -1.171 8.728 1.00 0.00 C ATOM 835 OG1 THR A 223 8.467 -1.461 9.740 1.00 0.00 O ATOM 836 CG2 THR A 223 7.508 0.334 8.415 1.00 0.00 C ATOM 0 H THR A 223 6.911 -3.572 9.062 1.00 0.00 H new ATOM 0 HA THR A 223 5.905 -1.148 10.178 1.00 0.00 H new ATOM 0 HB THR A 223 7.771 -1.719 7.823 1.00 0.00 H new ATOM 0 HG1 THR A 223 8.795 -0.624 10.130 1.00 0.00 H new ATOM 0 HG21 THR A 223 8.498 0.636 8.074 1.00 0.00 H new ATOM 0 HG22 THR A 223 6.776 0.542 7.635 1.00 0.00 H new ATOM 0 HG23 THR A 223 7.248 0.892 9.314 1.00 0.00 H new ATOM 844 N ALA A 224 4.901 -1.835 7.128 1.00 0.00 N ATOM 845 CA ALA A 224 3.939 -1.378 6.096 1.00 0.00 C ATOM 846 C ALA A 224 2.521 -1.265 6.664 1.00 0.00 C ATOM 847 O ALA A 224 1.925 -0.211 6.637 1.00 0.00 O ATOM 848 CB ALA A 224 3.954 -2.373 4.932 1.00 0.00 C ATOM 0 H ALA A 224 5.380 -2.712 6.923 1.00 0.00 H new ATOM 0 HA ALA A 224 4.238 -0.388 5.753 1.00 0.00 H new ATOM 0 HB1 ALA A 224 3.250 -2.048 4.166 1.00 0.00 H new ATOM 0 HB2 ALA A 224 4.957 -2.420 4.507 1.00 0.00 H new ATOM 0 HB3 ALA A 224 3.666 -3.360 5.293 1.00 0.00 H new ATOM 854 N PHE A 225 1.966 -2.328 7.164 1.00 0.00 N ATOM 855 CA PHE A 225 0.576 -2.245 7.703 1.00 0.00 C ATOM 856 C PHE A 225 0.486 -1.234 8.850 1.00 0.00 C ATOM 857 O PHE A 225 -0.464 -0.482 8.942 1.00 0.00 O ATOM 858 CB PHE A 225 0.135 -3.624 8.193 1.00 0.00 C ATOM 859 CG PHE A 225 -1.262 -3.546 8.781 1.00 0.00 C ATOM 860 CD1 PHE A 225 -2.350 -3.187 7.967 1.00 0.00 C ATOM 861 CD2 PHE A 225 -1.480 -3.872 10.129 1.00 0.00 C ATOM 862 CE1 PHE A 225 -3.643 -3.156 8.498 1.00 0.00 C ATOM 863 CE2 PHE A 225 -2.777 -3.833 10.658 1.00 0.00 C ATOM 864 CZ PHE A 225 -3.858 -3.478 9.843 1.00 0.00 C ATOM 0 H PHE A 225 2.406 -3.246 7.225 1.00 0.00 H new ATOM 0 HA PHE A 225 -0.083 -1.909 6.903 1.00 0.00 H new ATOM 0 HB2 PHE A 225 0.151 -4.335 7.367 1.00 0.00 H new ATOM 0 HB3 PHE A 225 0.834 -3.993 8.944 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -2.187 -2.935 6.930 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -0.648 -4.153 10.758 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -4.478 -2.883 7.869 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -2.943 -4.077 11.697 1.00 0.00 H new ATOM 0 HZ PHE A 225 -4.857 -3.453 10.252 1.00 0.00 H new ATOM 874 N ARG A 226 1.451 -1.199 9.726 1.00 0.00 N ATOM 875 CA ARG A 226 1.374 -0.223 10.850 1.00 0.00 C ATOM 876 C ARG A 226 1.326 1.187 10.281 1.00 0.00 C ATOM 877 O ARG A 226 0.578 2.031 10.734 1.00 0.00 O ATOM 878 CB ARG A 226 2.592 -0.393 11.762 1.00 0.00 C ATOM 879 CG ARG A 226 2.465 -1.725 12.512 1.00 0.00 C ATOM 880 CD ARG A 226 3.660 -1.914 13.443 1.00 0.00 C ATOM 881 NE ARG A 226 4.891 -2.131 12.627 1.00 0.00 N ATOM 882 CZ ARG A 226 6.068 -2.112 13.192 1.00 0.00 C ATOM 883 NH1 ARG A 226 6.174 -1.945 14.485 1.00 0.00 N ATOM 884 NH2 ARG A 226 7.144 -2.265 12.464 1.00 0.00 N ATOM 0 H ARG A 226 2.279 -1.795 9.715 1.00 0.00 H new ATOM 0 HA ARG A 226 0.473 -0.401 11.438 1.00 0.00 H new ATOM 0 HB2 ARG A 226 3.509 -0.377 11.174 1.00 0.00 H new ATOM 0 HB3 ARG A 226 2.653 0.434 12.469 1.00 0.00 H new ATOM 0 HG2 ARG A 226 1.539 -1.742 13.087 1.00 0.00 H new ATOM 0 HG3 ARG A 226 2.413 -2.549 11.801 1.00 0.00 H new ATOM 0 HD2 ARG A 226 3.782 -1.038 14.080 1.00 0.00 H new ATOM 0 HD3 ARG A 226 3.491 -2.766 14.102 1.00 0.00 H new ATOM 0 HE ARG A 226 4.812 -2.295 11.623 1.00 0.00 H new ATOM 0 HH11 ARG A 226 5.336 -1.829 15.055 1.00 0.00 H new ATOM 0 HH12 ARG A 226 7.095 -1.931 14.924 1.00 0.00 H new ATOM 0 HH21 ARG A 226 7.063 -2.399 11.456 1.00 0.00 H new ATOM 0 HH22 ARG A 226 8.064 -2.250 12.904 1.00 0.00 H new ATOM 898 N ARG A 227 2.102 1.431 9.269 1.00 0.00 N ATOM 899 CA ARG A 227 2.104 2.772 8.626 1.00 0.00 C ATOM 900 C ARG A 227 0.772 2.998 7.904 1.00 0.00 C ATOM 901 O ARG A 227 0.221 4.081 7.929 1.00 0.00 O ATOM 902 CB ARG A 227 3.260 2.857 7.625 1.00 0.00 C ATOM 903 CG ARG A 227 4.612 2.898 8.360 1.00 0.00 C ATOM 904 CD ARG A 227 4.949 4.336 8.766 1.00 0.00 C ATOM 905 NE ARG A 227 5.473 5.070 7.583 1.00 0.00 N ATOM 906 CZ ARG A 227 5.539 6.369 7.612 1.00 0.00 C ATOM 907 NH1 ARG A 227 5.163 7.007 8.687 1.00 0.00 N ATOM 908 NH2 ARG A 227 5.983 7.030 6.575 1.00 0.00 N ATOM 0 H ARG A 227 2.742 0.754 8.854 1.00 0.00 H new ATOM 0 HA ARG A 227 2.232 3.541 9.388 1.00 0.00 H new ATOM 0 HB2 ARG A 227 3.231 1.999 6.954 1.00 0.00 H new ATOM 0 HB3 ARG A 227 3.149 3.748 7.008 1.00 0.00 H new ATOM 0 HG2 ARG A 227 4.573 2.262 9.244 1.00 0.00 H new ATOM 0 HG3 ARG A 227 5.397 2.501 7.716 1.00 0.00 H new ATOM 0 HD2 ARG A 227 4.061 4.834 9.154 1.00 0.00 H new ATOM 0 HD3 ARG A 227 5.689 4.336 9.566 1.00 0.00 H new ATOM 0 HE ARG A 227 5.778 4.559 6.755 1.00 0.00 H new ATOM 0 HH11 ARG A 227 4.821 6.487 9.495 1.00 0.00 H new ATOM 0 HH12 ARG A 227 5.211 8.025 8.719 1.00 0.00 H new ATOM 0 HH21 ARG A 227 6.279 6.527 5.738 1.00 0.00 H new ATOM 0 HH22 ARG A 227 6.033 8.048 6.602 1.00 0.00 H new ATOM 922 N ILE A 228 0.248 1.988 7.258 1.00 0.00 N ATOM 923 CA ILE A 228 -1.051 2.165 6.537 1.00 0.00 C ATOM 924 C ILE A 228 -2.144 2.513 7.554 1.00 0.00 C ATOM 925 O ILE A 228 -2.984 3.357 7.318 1.00 0.00 O ATOM 926 CB ILE A 228 -1.432 0.857 5.829 1.00 0.00 C ATOM 927 CG1 ILE A 228 -0.357 0.481 4.774 1.00 0.00 C ATOM 928 CG2 ILE A 228 -2.811 1.031 5.173 1.00 0.00 C ATOM 929 CD1 ILE A 228 -0.665 1.100 3.407 1.00 0.00 C ATOM 0 H ILE A 228 0.658 1.056 7.198 1.00 0.00 H new ATOM 0 HA ILE A 228 -0.951 2.964 5.802 1.00 0.00 H new ATOM 0 HB ILE A 228 -1.481 0.045 6.554 1.00 0.00 H new ATOM 0 HG12 ILE A 228 0.622 0.819 5.115 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -0.304 -0.604 4.679 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -3.092 0.108 4.667 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -3.551 1.265 5.938 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -2.769 1.844 4.448 1.00 0.00 H new ATOM 0 HD11 ILE A 228 0.110 0.814 2.695 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -1.632 0.741 3.055 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -0.692 2.186 3.497 1.00 0.00 H new ATOM 941 N GLN A 229 -2.130 1.870 8.688 1.00 0.00 N ATOM 942 CA GLN A 229 -3.154 2.160 9.731 1.00 0.00 C ATOM 943 C GLN A 229 -2.890 3.552 10.316 1.00 0.00 C ATOM 944 O GLN A 229 -3.763 4.182 10.881 1.00 0.00 O ATOM 945 CB GLN A 229 -3.053 1.110 10.845 1.00 0.00 C ATOM 946 CG GLN A 229 -3.530 -0.261 10.346 1.00 0.00 C ATOM 947 CD GLN A 229 -5.006 -0.196 9.958 1.00 0.00 C ATOM 948 OE1 GLN A 229 -5.831 0.228 10.741 1.00 0.00 O ATOM 949 NE2 GLN A 229 -5.374 -0.601 8.770 1.00 0.00 N ATOM 0 H GLN A 229 -1.450 1.152 8.939 1.00 0.00 H new ATOM 0 HA GLN A 229 -4.151 2.129 9.292 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -2.022 1.038 11.190 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -3.654 1.421 11.699 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -2.934 -0.571 9.488 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -3.383 -1.011 11.124 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -4.678 -0.957 8.114 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -6.357 -0.561 8.499 1.00 0.00 H new ATOM 958 N GLN A 230 -1.682 4.026 10.194 1.00 0.00 N ATOM 959 CA GLN A 230 -1.341 5.364 10.743 1.00 0.00 C ATOM 960 C GLN A 230 -1.808 6.448 9.773 1.00 0.00 C ATOM 961 O GLN A 230 -1.745 7.624 10.062 1.00 0.00 O ATOM 962 CB GLN A 230 0.178 5.452 10.940 1.00 0.00 C ATOM 963 CG GLN A 230 0.510 6.579 11.921 1.00 0.00 C ATOM 964 CD GLN A 230 0.070 6.182 13.327 1.00 0.00 C ATOM 965 OE1 GLN A 230 -1.067 6.384 13.700 1.00 0.00 O ATOM 966 NE2 GLN A 230 0.926 5.620 14.130 1.00 0.00 N ATOM 0 H GLN A 230 -0.912 3.539 9.734 1.00 0.00 H new ATOM 0 HA GLN A 230 -1.839 5.510 11.702 1.00 0.00 H new ATOM 0 HB2 GLN A 230 0.560 4.504 11.318 1.00 0.00 H new ATOM 0 HB3 GLN A 230 0.668 5.634 9.983 1.00 0.00 H new ATOM 0 HG2 GLN A 230 1.581 6.782 11.908 1.00 0.00 H new ATOM 0 HG3 GLN A 230 0.008 7.498 11.618 1.00 0.00 H new ATOM 0 HE21 GLN A 230 1.882 5.450 13.818 1.00 0.00 H new ATOM 0 HE22 GLN A 230 0.641 5.350 15.071 1.00 0.00 H new ATOM 975 N LEU A 231 -2.277 6.064 8.618 1.00 0.00 N ATOM 976 CA LEU A 231 -2.737 7.084 7.639 1.00 0.00 C ATOM 977 C LEU A 231 -3.976 7.792 8.190 1.00 0.00 C ATOM 978 O LEU A 231 -3.888 8.880 8.726 1.00 0.00 O ATOM 979 CB LEU A 231 -3.100 6.398 6.315 1.00 0.00 C ATOM 980 CG LEU A 231 -1.841 5.854 5.630 1.00 0.00 C ATOM 981 CD1 LEU A 231 -2.261 4.990 4.439 1.00 0.00 C ATOM 982 CD2 LEU A 231 -0.953 7.010 5.142 1.00 0.00 C ATOM 0 H LEU A 231 -2.361 5.094 8.313 1.00 0.00 H new ATOM 0 HA LEU A 231 -1.940 7.808 7.470 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -3.801 5.584 6.500 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -3.602 7.107 5.657 1.00 0.00 H new ATOM 0 HG LEU A 231 -1.272 5.258 6.343 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -1.373 4.597 3.943 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -2.877 4.162 4.789 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -2.832 5.594 3.734 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -0.064 6.606 4.658 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -1.509 7.620 4.430 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -0.656 7.625 5.992 1.00 0.00 H new ATOM 994 N ASP A 232 -5.130 7.193 8.059 1.00 0.00 N ATOM 995 CA ASP A 232 -6.361 7.854 8.577 1.00 0.00 C ATOM 996 C ASP A 232 -7.588 6.976 8.341 1.00 0.00 C ATOM 997 O ASP A 232 -7.616 6.144 7.457 1.00 0.00 O ATOM 998 CB ASP A 232 -6.557 9.199 7.863 1.00 0.00 C ATOM 999 CG ASP A 232 -6.154 9.074 6.392 1.00 0.00 C ATOM 1000 OD1 ASP A 232 -4.965 9.031 6.119 1.00 0.00 O ATOM 1001 OD2 ASP A 232 -7.044 9.037 5.559 1.00 0.00 O ATOM 0 H ASP A 232 -5.272 6.283 7.620 1.00 0.00 H new ATOM 0 HA ASP A 232 -6.245 8.012 9.649 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -7.599 9.512 7.938 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -5.957 9.969 8.349 1.00 0.00 H new ATOM 1006 N GLU A 233 -8.615 7.190 9.119 1.00 0.00 N ATOM 1007 CA GLU A 233 -9.872 6.414 8.954 1.00 0.00 C ATOM 1008 C GLU A 233 -10.453 6.716 7.579 1.00 0.00 C ATOM 1009 O GLU A 233 -10.973 5.851 6.901 1.00 0.00 O ATOM 1010 CB GLU A 233 -10.865 6.830 10.041 1.00 0.00 C ATOM 1011 CG GLU A 233 -10.369 6.319 11.395 1.00 0.00 C ATOM 1012 CD GLU A 233 -10.464 4.790 11.440 1.00 0.00 C ATOM 1013 OE1 GLU A 233 -11.565 4.275 11.327 1.00 0.00 O ATOM 1014 OE2 GLU A 233 -9.429 4.160 11.587 1.00 0.00 O ATOM 0 H GLU A 233 -8.634 7.879 9.871 1.00 0.00 H new ATOM 0 HA GLU A 233 -9.673 5.346 9.042 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -10.966 7.915 10.063 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -11.852 6.422 9.824 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -9.338 6.633 11.557 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -10.964 6.753 12.198 1.00 0.00 H new ATOM 1021 N ALA A 234 -10.364 7.952 7.170 1.00 0.00 N ATOM 1022 CA ALA A 234 -10.902 8.355 5.837 1.00 0.00 C ATOM 1023 C ALA A 234 -10.175 7.565 4.740 1.00 0.00 C ATOM 1024 O ALA A 234 -10.707 7.324 3.672 1.00 0.00 O ATOM 1025 CB ALA A 234 -10.676 9.858 5.629 1.00 0.00 C ATOM 0 H ALA A 234 -9.938 8.708 7.706 1.00 0.00 H new ATOM 0 HA ALA A 234 -11.970 8.143 5.791 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -11.068 10.154 4.656 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -11.190 10.415 6.412 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -9.609 10.075 5.671 1.00 0.00 H new ATOM 1031 N MET A 235 -8.966 7.149 5.004 1.00 0.00 N ATOM 1032 CA MET A 235 -8.202 6.366 3.995 1.00 0.00 C ATOM 1033 C MET A 235 -8.992 5.107 3.690 1.00 0.00 C ATOM 1034 O MET A 235 -9.090 4.674 2.565 1.00 0.00 O ATOM 1035 CB MET A 235 -6.838 5.986 4.577 1.00 0.00 C ATOM 1036 CG MET A 235 -5.933 5.410 3.485 1.00 0.00 C ATOM 1037 SD MET A 235 -6.468 3.731 3.055 1.00 0.00 S ATOM 1038 CE MET A 235 -6.049 2.914 4.622 1.00 0.00 C ATOM 0 H MET A 235 -8.473 7.320 5.881 1.00 0.00 H new ATOM 0 HA MET A 235 -8.051 6.950 3.087 1.00 0.00 H new ATOM 0 HB2 MET A 235 -6.368 6.863 5.022 1.00 0.00 H new ATOM 0 HB3 MET A 235 -6.967 5.254 5.375 1.00 0.00 H new ATOM 0 HG2 MET A 235 -5.965 6.048 2.602 1.00 0.00 H new ATOM 0 HG3 MET A 235 -4.899 5.394 3.830 1.00 0.00 H new ATOM 0 HE1 MET A 235 -5.390 2.068 4.426 1.00 0.00 H new ATOM 0 HE2 MET A 235 -5.544 3.623 5.278 1.00 0.00 H new ATOM 0 HE3 MET A 235 -6.961 2.560 5.103 1.00 0.00 H new ATOM 1048 N VAL A 236 -9.570 4.520 4.689 1.00 0.00 N ATOM 1049 CA VAL A 236 -10.375 3.294 4.447 1.00 0.00 C ATOM 1050 C VAL A 236 -11.522 3.643 3.482 1.00 0.00 C ATOM 1051 O VAL A 236 -11.841 2.891 2.581 1.00 0.00 O ATOM 1052 CB VAL A 236 -10.933 2.786 5.779 1.00 0.00 C ATOM 1053 CG1 VAL A 236 -11.959 1.692 5.514 1.00 0.00 C ATOM 1054 CG2 VAL A 236 -9.794 2.216 6.639 1.00 0.00 C ATOM 0 H VAL A 236 -9.523 4.830 5.659 1.00 0.00 H new ATOM 0 HA VAL A 236 -9.757 2.512 4.006 1.00 0.00 H new ATOM 0 HB VAL A 236 -11.405 3.614 6.308 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -12.357 1.329 6.462 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -12.772 2.094 4.909 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -11.483 0.868 4.981 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -10.198 1.856 7.585 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -9.317 1.390 6.111 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -9.058 2.997 6.832 1.00 0.00 H new ATOM 1064 N VAL A 237 -12.118 4.794 3.655 1.00 0.00 N ATOM 1065 CA VAL A 237 -13.220 5.230 2.742 1.00 0.00 C ATOM 1066 C VAL A 237 -12.619 5.511 1.368 1.00 0.00 C ATOM 1067 O VAL A 237 -13.296 5.464 0.364 1.00 0.00 O ATOM 1068 CB VAL A 237 -13.880 6.499 3.296 1.00 0.00 C ATOM 1069 CG1 VAL A 237 -15.043 6.918 2.387 1.00 0.00 C ATOM 1070 CG2 VAL A 237 -14.407 6.201 4.702 1.00 0.00 C ATOM 0 H VAL A 237 -11.888 5.457 4.395 1.00 0.00 H new ATOM 0 HA VAL A 237 -13.978 4.451 2.665 1.00 0.00 H new ATOM 0 HB VAL A 237 -13.153 7.310 3.334 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -15.509 7.820 2.784 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -14.667 7.116 1.383 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -15.780 6.116 2.347 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -14.880 7.094 5.110 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -15.138 5.394 4.653 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -13.579 5.902 5.345 1.00 0.00 H new ATOM 1080 N ALA A 238 -11.345 5.798 1.306 1.00 0.00 N ATOM 1081 CA ALA A 238 -10.719 6.072 -0.013 1.00 0.00 C ATOM 1082 C ALA A 238 -10.886 4.834 -0.893 1.00 0.00 C ATOM 1083 O ALA A 238 -11.119 4.935 -2.081 1.00 0.00 O ATOM 1084 CB ALA A 238 -9.235 6.396 0.180 1.00 0.00 C ATOM 0 H ALA A 238 -10.718 5.853 2.108 1.00 0.00 H new ATOM 0 HA ALA A 238 -11.198 6.927 -0.491 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -8.777 6.597 -0.789 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -9.134 7.274 0.818 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -8.735 5.548 0.649 1.00 0.00 H new ATOM 1090 N CYS A 239 -10.789 3.663 -0.319 1.00 0.00 N ATOM 1091 CA CYS A 239 -10.966 2.423 -1.130 1.00 0.00 C ATOM 1092 C CYS A 239 -12.444 2.259 -1.488 1.00 0.00 C ATOM 1093 O CYS A 239 -12.849 2.470 -2.614 1.00 0.00 O ATOM 1094 CB CYS A 239 -10.503 1.203 -0.322 1.00 0.00 C ATOM 1095 SG CYS A 239 -9.008 1.622 0.609 1.00 0.00 S ATOM 0 H CYS A 239 -10.596 3.512 0.671 1.00 0.00 H new ATOM 0 HA CYS A 239 -10.371 2.500 -2.040 1.00 0.00 H new ATOM 0 HB2 CYS A 239 -11.291 0.886 0.360 1.00 0.00 H new ATOM 0 HB3 CYS A 239 -10.304 0.366 -0.991 1.00 0.00 H new ATOM 0 HG CYS A 239 -8.015 0.900 0.183 1.00 0.00 H new ATOM 1101 N ARG A 240 -13.255 1.887 -0.535 1.00 0.00 N ATOM 1102 CA ARG A 240 -14.704 1.718 -0.816 1.00 0.00 C ATOM 1103 C ARG A 240 -15.403 3.041 -0.528 1.00 0.00 C ATOM 1104 O ARG A 240 -16.105 3.192 0.452 1.00 0.00 O ATOM 1105 CB ARG A 240 -15.280 0.622 0.077 1.00 0.00 C ATOM 1106 CG ARG A 240 -14.709 -0.724 -0.353 1.00 0.00 C ATOM 1107 CD ARG A 240 -15.315 -1.826 0.508 1.00 0.00 C ATOM 1108 NE ARG A 240 -14.995 -1.558 1.936 1.00 0.00 N ATOM 1109 CZ ARG A 240 -15.597 -2.224 2.888 1.00 0.00 C ATOM 1110 NH1 ARG A 240 -16.470 -3.150 2.593 1.00 0.00 N ATOM 1111 NH2 ARG A 240 -15.331 -1.949 4.137 1.00 0.00 N ATOM 0 H ARG A 240 -12.974 1.693 0.426 1.00 0.00 H new ATOM 0 HA ARG A 240 -14.855 1.433 -1.857 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -15.033 0.819 1.120 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -16.367 0.610 0.003 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -14.929 -0.906 -1.405 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -13.624 -0.721 -0.250 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -16.395 -1.864 0.365 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -14.920 -2.797 0.210 1.00 0.00 H new ATOM 0 HE ARG A 240 -14.301 -0.850 2.175 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -16.685 -3.356 1.617 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -16.937 -3.667 3.338 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -14.657 -1.218 4.366 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -15.797 -2.465 4.883 1.00 0.00 H new ATOM 1125 N GLU A 241 -15.206 4.003 -1.381 1.00 0.00 N ATOM 1126 CA GLU A 241 -15.845 5.341 -1.180 1.00 0.00 C ATOM 1127 C GLU A 241 -17.363 5.181 -1.160 1.00 0.00 C ATOM 1128 O GLU A 241 -18.056 5.803 -0.378 1.00 0.00 O ATOM 1129 CB GLU A 241 -15.454 6.272 -2.336 1.00 0.00 C ATOM 1130 CG GLU A 241 -13.966 6.650 -2.237 1.00 0.00 C ATOM 1131 CD GLU A 241 -13.545 7.431 -3.487 1.00 0.00 C ATOM 1132 OE1 GLU A 241 -13.954 7.046 -4.571 1.00 0.00 O ATOM 1133 OE2 GLU A 241 -12.818 8.401 -3.340 1.00 0.00 O ATOM 0 H GLU A 241 -14.626 3.925 -2.217 1.00 0.00 H new ATOM 0 HA GLU A 241 -15.507 5.765 -0.235 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -15.649 5.781 -3.289 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -16.068 7.173 -2.310 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -13.793 7.252 -1.345 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -13.359 5.750 -2.137 1.00 0.00 H new ATOM 1140 N GLY A 242 -17.876 4.345 -2.016 1.00 0.00 N ATOM 1141 CA GLY A 242 -19.354 4.109 -2.076 1.00 0.00 C ATOM 1142 C GLY A 242 -19.644 2.643 -1.762 1.00 0.00 C ATOM 1143 O GLY A 242 -19.251 1.749 -2.486 1.00 0.00 O ATOM 0 H GLY A 242 -17.331 3.805 -2.688 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -19.866 4.754 -1.362 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -19.735 4.363 -3.065 1.00 0.00 H new ATOM 1147 N GLU A 243 -20.329 2.394 -0.683 1.00 0.00 N ATOM 1148 CA GLU A 243 -20.657 0.990 -0.310 1.00 0.00 C ATOM 1149 C GLU A 243 -21.849 0.515 -1.136 1.00 0.00 C ATOM 1150 O GLU A 243 -22.776 1.260 -1.390 1.00 0.00 O ATOM 1151 CB GLU A 243 -21.037 0.934 1.167 1.00 0.00 C ATOM 1152 CG GLU A 243 -22.267 1.812 1.401 1.00 0.00 C ATOM 1153 CD GLU A 243 -22.495 1.995 2.899 1.00 0.00 C ATOM 1154 OE1 GLU A 243 -22.403 1.013 3.618 1.00 0.00 O ATOM 1155 OE2 GLU A 243 -22.768 3.113 3.301 1.00 0.00 O ATOM 0 H GLU A 243 -20.678 3.105 -0.040 1.00 0.00 H new ATOM 0 HA GLU A 243 -19.792 0.354 -0.498 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -21.247 -0.094 1.462 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -20.206 1.279 1.782 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -22.129 2.782 0.924 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -23.144 1.354 0.944 1.00 0.00 H new ATOM 1162 N HIS A 244 -21.844 -0.716 -1.548 1.00 0.00 N ATOM 1163 CA HIS A 244 -22.987 -1.229 -2.345 1.00 0.00 C ATOM 1164 C HIS A 244 -22.954 -2.755 -2.369 1.00 0.00 C ATOM 1165 O HIS A 244 -23.839 -3.416 -1.860 1.00 0.00 O ATOM 1166 CB HIS A 244 -22.878 -0.699 -3.772 1.00 0.00 C ATOM 1167 CG HIS A 244 -24.142 -1.021 -4.516 1.00 0.00 C ATOM 1168 ND1 HIS A 244 -24.234 -2.096 -5.384 1.00 0.00 N ATOM 1169 CD2 HIS A 244 -25.381 -0.429 -4.517 1.00 0.00 C ATOM 1170 CE1 HIS A 244 -25.489 -2.122 -5.862 1.00 0.00 C ATOM 1171 NE2 HIS A 244 -26.232 -1.130 -5.366 1.00 0.00 N ATOM 0 H HIS A 244 -21.099 -1.390 -1.368 1.00 0.00 H new ATOM 0 HA HIS A 244 -23.923 -0.896 -1.896 1.00 0.00 H new ATOM 0 HB2 HIS A 244 -22.713 0.378 -3.761 1.00 0.00 H new ATOM 0 HB3 HIS A 244 -22.021 -1.148 -4.275 1.00 0.00 H new ATOM 0 HD2 HIS A 244 -25.653 0.447 -3.946 1.00 0.00 H new ATOM 0 HE1 HIS A 244 -25.853 -2.858 -6.564 1.00 0.00 H new ATOM 0 HE2 HIS A 244 -27.212 -0.929 -5.566 1.00 0.00 H new ATOM 1179 N ALA A 245 -21.937 -3.317 -2.968 1.00 0.00 N ATOM 1180 CA ALA A 245 -21.838 -4.803 -3.047 1.00 0.00 C ATOM 1181 C ALA A 245 -21.417 -5.371 -1.696 1.00 0.00 C ATOM 1182 O ALA A 245 -20.348 -5.927 -1.554 1.00 0.00 O ATOM 1183 CB ALA A 245 -20.807 -5.204 -4.107 1.00 0.00 C ATOM 0 H ALA A 245 -21.169 -2.809 -3.407 1.00 0.00 H new ATOM 0 HA ALA A 245 -22.814 -5.204 -3.320 1.00 0.00 H new ATOM 0 HB1 ALA A 245 -20.741 -6.291 -4.158 1.00 0.00 H new ATOM 0 HB2 ALA A 245 -21.112 -4.813 -5.078 1.00 0.00 H new ATOM 0 HB3 ALA A 245 -19.833 -4.794 -3.841 1.00 0.00 H new ATOM 1189 N LEU A 246 -22.255 -5.252 -0.703 1.00 0.00 N ATOM 1190 CA LEU A 246 -21.901 -5.804 0.633 1.00 0.00 C ATOM 1191 C LEU A 246 -22.256 -7.295 0.658 1.00 0.00 C ATOM 1192 O LEU A 246 -21.669 -8.071 1.388 1.00 0.00 O ATOM 1193 CB LEU A 246 -22.706 -5.069 1.707 1.00 0.00 C ATOM 1194 CG LEU A 246 -22.293 -5.548 3.107 1.00 0.00 C ATOM 1195 CD1 LEU A 246 -20.835 -5.150 3.409 1.00 0.00 C ATOM 1196 CD2 LEU A 246 -23.221 -4.897 4.137 1.00 0.00 C ATOM 0 H LEU A 246 -23.167 -4.798 -0.759 1.00 0.00 H new ATOM 0 HA LEU A 246 -20.836 -5.674 0.825 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -22.544 -3.995 1.621 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -23.771 -5.244 1.555 1.00 0.00 H new ATOM 0 HG LEU A 246 -22.371 -6.634 3.154 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -20.562 -5.498 4.405 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -20.174 -5.605 2.671 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -20.737 -4.065 3.364 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -22.942 -5.226 5.138 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -23.131 -3.813 4.074 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -24.252 -5.188 3.934 1.00 0.00 H new ATOM 1208 N MET A 247 -23.212 -7.697 -0.145 1.00 0.00 N ATOM 1209 CA MET A 247 -23.624 -9.133 -0.190 1.00 0.00 C ATOM 1210 C MET A 247 -24.073 -9.590 1.201 1.00 0.00 C ATOM 1211 O MET A 247 -24.757 -10.597 1.277 1.00 0.00 O ATOM 1212 CB MET A 247 -22.450 -9.997 -0.660 1.00 0.00 C ATOM 1213 CG MET A 247 -22.955 -11.404 -1.001 1.00 0.00 C ATOM 1214 SD MET A 247 -21.569 -12.417 -1.583 1.00 0.00 S ATOM 1215 CE MET A 247 -22.427 -14.014 -1.644 1.00 0.00 C ATOM 1216 OXT MET A 247 -23.732 -8.924 2.163 1.00 0.00 O ATOM 0 H MET A 247 -23.728 -7.085 -0.776 1.00 0.00 H new ATOM 0 HA MET A 247 -24.453 -9.242 -0.889 1.00 0.00 H new ATOM 0 HB2 MET A 247 -21.980 -9.546 -1.534 1.00 0.00 H new ATOM 0 HB3 MET A 247 -21.689 -10.051 0.119 1.00 0.00 H new ATOM 0 HG2 MET A 247 -23.411 -11.862 -0.123 1.00 0.00 H new ATOM 0 HG3 MET A 247 -23.727 -11.349 -1.768 1.00 0.00 H new ATOM 0 HE1 MET A 247 -21.736 -14.785 -1.985 1.00 0.00 H new ATOM 0 HE2 MET A 247 -22.793 -14.268 -0.649 1.00 0.00 H new ATOM 0 HE3 MET A 247 -23.268 -13.949 -2.335 1.00 0.00 H new TER 1226 MET A 247