USER MOD reduce.3.24.130724 H: found=0, std=0, add=847, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 847 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 157 CYS SG : rot 160:sc= -0.256 USER MOD Set 1.2: A 230 ASN : amide:sc= 1.47 K(o=3,f=-9.1) USER MOD Set 1.3: A 237 LYS NZ :NH3+ 156:sc= 2.45 (180deg=0) USER MOD Set 1.4: A 241 GLN : amide:sc= -0.0815 K(o=3,f=-6.5) USER MOD Set 1.5: A 245 ASN : amide:sc= -0.63 K(o=3,f=-4.7!) USER MOD Set 2.1: A 225 SER OG : rot -83:sc= 1.91 USER MOD Set 2.2: A 226 LYS NZ :NH3+ -163:sc= 0.464! (180deg=-0.534!) USER MOD Set 3.1: A 182 LYS NZ :NH3+ -147:sc= -1.03! (180deg=-2.13) USER MOD Set 3.2: A 185 GLN : amide:sc= 0.0658 K(o=-0.96,f=-6.5) USER MOD Set 4.1: A 172 SER OG : rot 180:sc= 0.0355 USER MOD Set 4.2: A 173 SER OG : rot 180:sc= 0.0346 USER MOD Single : A 161 TYR OH : rot -15:sc= -0.0469 USER MOD Single : A 167 GLN : amide:sc= 0.53 K(o=0.53,f=0) USER MOD Single : A 178 GLN : amide:sc= 0.818 K(o=0.82,f=-0.28) USER MOD Single : A 183 GLN : amide:sc= -0.798 K(o=-0.8,f=-0.23) USER MOD Single : A 189 SER OG : rot 99:sc= 1.22 USER MOD Single : A 192 LYS NZ :NH3+ 164:sc= 1.29 (180deg=1.14) USER MOD Single : A 194 THR OG1 : rot 180:sc=-0.00751 USER MOD Single : A 196 LYS NZ :NH3+ 159:sc= 2.97 (180deg=1.45) USER MOD Single : A 197 LYS NZ :NH3+ 147:sc= 2.05 (180deg=-0.0888) USER MOD Single : A 200 SER OG : rot 87:sc= 1.22 USER MOD Single : A 201 GLN : amide:sc= -0.464 K(o=-0.46,f=-4.6!) USER MOD Single : A 202 TYR OH : rot -60:sc= 1.26 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -109:sc= -1.37 (180deg=-6.39!) USER MOD Single : A 208 LYS NZ :NH3+ 137:sc= -0.355 (180deg=-1.76!) USER MOD Single : A 212 GLN : amide:sc= -0.111 X(o=-0.11,f=-0.12) USER MOD Single : A 219 SER OG : rot 102:sc= 1.24 USER MOD Single : A 231 LYS NZ :NH3+ 140:sc= 1.58 (180deg=-1.25) USER MOD Single : A 232 MET CE :methyl -158:sc= -0.175 (180deg=-1.02) USER MOD Single : A 233 SER OG : rot 37:sc= 0.0274 USER MOD Single : A 236 LYS NZ :NH3+ -134:sc= 0.851 (180deg=-0.667!) USER MOD Single : A 243 SER OG : rot -151:sc= 0.839 USER MOD Single : A 248 THR OG1 : rot 85:sc= 1.08 USER MOD Single : A 252 LYS NZ :NH3+ -165:sc= -0.0133 (180deg=-0.439) USER MOD Single : A 253 LYS NZ :NH3+ 159:sc= 0.253 (180deg=-0.584!) USER MOD Single : A 257 LYS NZ :NH3+ -125:sc= 1.55 (180deg=-0.78!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 155 -5.506 9.325 -7.747 1.00 0.00 N ATOM 2 CA PRO A 155 -4.091 9.643 -7.592 1.00 0.00 C ATOM 3 C PRO A 155 -3.823 10.162 -6.173 1.00 0.00 C ATOM 4 O PRO A 155 -4.724 10.266 -5.343 1.00 0.00 O ATOM 5 CB PRO A 155 -3.788 10.685 -8.675 1.00 0.00 C ATOM 6 CG PRO A 155 -5.111 11.431 -8.808 1.00 0.00 C ATOM 7 CD PRO A 155 -6.142 10.325 -8.593 1.00 0.00 C ATOM 0 HA PRO A 155 -3.442 8.775 -7.714 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -2.977 11.350 -8.380 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -3.491 10.218 -9.614 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -5.206 12.223 -8.065 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -5.216 11.898 -9.787 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -7.041 10.719 -8.119 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -6.448 9.890 -9.544 1.00 0.00 H new ATOM 15 N GLY A 156 -2.553 10.422 -5.865 1.00 0.00 N ATOM 16 CA GLY A 156 -2.095 10.839 -4.541 1.00 0.00 C ATOM 17 C GLY A 156 -1.787 9.596 -3.717 1.00 0.00 C ATOM 18 O GLY A 156 -0.752 9.514 -3.052 1.00 0.00 O ATOM 0 H GLY A 156 -1.797 10.347 -6.545 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -1.206 11.464 -4.628 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -2.860 11.439 -4.048 1.00 0.00 H new ATOM 22 N CYS A 157 -2.712 8.639 -3.744 1.00 0.00 N ATOM 23 CA CYS A 157 -2.557 7.323 -3.149 1.00 0.00 C ATOM 24 C CYS A 157 -1.608 6.513 -4.045 1.00 0.00 C ATOM 25 O CYS A 157 -1.191 7.000 -5.098 1.00 0.00 O ATOM 26 CB CYS A 157 -3.944 6.674 -3.054 1.00 0.00 C ATOM 27 SG CYS A 157 -5.005 7.647 -1.942 1.00 0.00 S ATOM 0 H CYS A 157 -3.617 8.767 -4.196 1.00 0.00 H new ATOM 0 HA CYS A 157 -2.134 7.371 -2.146 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -4.397 6.615 -4.044 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -3.853 5.653 -2.684 1.00 0.00 H new ATOM 0 HG CYS A 157 -6.253 7.371 -2.181 1.00 0.00 H new ATOM 33 N LEU A 158 -1.262 5.278 -3.653 1.00 0.00 N ATOM 34 CA LEU A 158 -0.479 4.392 -4.511 1.00 0.00 C ATOM 35 C LEU A 158 -1.457 3.342 -5.020 1.00 0.00 C ATOM 36 O LEU A 158 -1.625 2.315 -4.364 1.00 0.00 O ATOM 37 CB LEU A 158 0.829 3.820 -3.886 1.00 0.00 C ATOM 38 CG LEU A 158 1.769 4.960 -3.410 1.00 0.00 C ATOM 39 CD1 LEU A 158 1.526 5.380 -1.950 1.00 0.00 C ATOM 40 CD2 LEU A 158 3.249 4.610 -3.617 1.00 0.00 C ATOM 0 H LEU A 158 -1.513 4.876 -2.750 1.00 0.00 H new ATOM 0 HA LEU A 158 -0.051 4.960 -5.337 1.00 0.00 H new ATOM 0 HB2 LEU A 158 0.581 3.174 -3.044 1.00 0.00 H new ATOM 0 HB3 LEU A 158 1.346 3.202 -4.620 1.00 0.00 H new ATOM 0 HG LEU A 158 1.520 5.815 -4.039 1.00 0.00 H new ATOM 0 HD11 LEU A 158 2.216 6.180 -1.682 1.00 0.00 H new ATOM 0 HD12 LEU A 158 0.501 5.733 -1.839 1.00 0.00 H new ATOM 0 HD13 LEU A 158 1.689 4.525 -1.294 1.00 0.00 H new ATOM 0 HD21 LEU A 158 3.870 5.436 -3.270 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.493 3.710 -3.052 1.00 0.00 H new ATOM 0 HD23 LEU A 158 3.437 4.435 -4.676 1.00 0.00 H new ATOM 52 N PRO A 159 -2.119 3.573 -6.174 1.00 0.00 N ATOM 53 CA PRO A 159 -2.979 2.567 -6.782 1.00 0.00 C ATOM 54 C PRO A 159 -2.133 1.365 -7.210 1.00 0.00 C ATOM 55 O PRO A 159 -2.673 0.290 -7.435 1.00 0.00 O ATOM 56 CB PRO A 159 -3.685 3.264 -7.947 1.00 0.00 C ATOM 57 CG PRO A 159 -2.690 4.339 -8.378 1.00 0.00 C ATOM 58 CD PRO A 159 -1.925 4.683 -7.098 1.00 0.00 C ATOM 0 HA PRO A 159 -3.728 2.170 -6.097 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -3.901 2.569 -8.758 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -4.636 3.698 -7.638 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -2.020 3.972 -9.155 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -3.200 5.213 -8.784 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -0.866 4.828 -7.309 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -2.294 5.613 -6.666 1.00 0.00 H new ATOM 66 N ALA A 160 -0.804 1.537 -7.257 1.00 0.00 N ATOM 67 CA ALA A 160 0.166 0.496 -7.503 1.00 0.00 C ATOM 68 C ALA A 160 -0.001 -0.651 -6.507 1.00 0.00 C ATOM 69 O ALA A 160 0.431 -1.740 -6.817 1.00 0.00 O ATOM 70 CB ALA A 160 1.582 1.067 -7.361 1.00 0.00 C ATOM 0 H ALA A 160 -0.372 2.450 -7.117 1.00 0.00 H new ATOM 0 HA ALA A 160 0.009 0.118 -8.513 1.00 0.00 H new ATOM 0 HB1 ALA A 160 2.312 0.279 -7.547 1.00 0.00 H new ATOM 0 HB2 ALA A 160 1.724 1.871 -8.083 1.00 0.00 H new ATOM 0 HB3 ALA A 160 1.718 1.457 -6.352 1.00 0.00 H new ATOM 76 N TYR A 161 -0.560 -0.435 -5.313 1.00 0.00 N ATOM 77 CA TYR A 161 -0.665 -1.470 -4.283 1.00 0.00 C ATOM 78 C TYR A 161 -1.760 -2.448 -4.644 1.00 0.00 C ATOM 79 O TYR A 161 -1.529 -3.652 -4.627 1.00 0.00 O ATOM 80 CB TYR A 161 -0.924 -0.796 -2.937 1.00 0.00 C ATOM 81 CG TYR A 161 0.202 0.060 -2.385 1.00 0.00 C ATOM 82 CD1 TYR A 161 1.390 0.303 -3.105 1.00 0.00 C ATOM 83 CD2 TYR A 161 0.026 0.645 -1.122 1.00 0.00 C ATOM 84 CE1 TYR A 161 2.357 1.188 -2.609 1.00 0.00 C ATOM 85 CE2 TYR A 161 1.019 1.490 -0.590 1.00 0.00 C ATOM 86 CZ TYR A 161 2.182 1.777 -1.336 1.00 0.00 C ATOM 87 OH TYR A 161 3.156 2.564 -0.800 1.00 0.00 O ATOM 0 H TYR A 161 -0.953 0.464 -5.034 1.00 0.00 H new ATOM 0 HA TYR A 161 0.264 -2.036 -4.214 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -1.813 -0.172 -3.032 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -1.155 -1.570 -2.206 1.00 0.00 H new ATOM 0 HD1 TYR A 161 1.556 -0.198 -4.047 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -0.873 0.447 -0.557 1.00 0.00 H new ATOM 0 HE1 TYR A 161 3.233 1.419 -3.197 1.00 0.00 H new ATOM 0 HE2 TYR A 161 0.890 1.920 0.392 1.00 0.00 H new ATOM 0 HH TYR A 161 3.992 2.432 -1.294 1.00 0.00 H new ATOM 97 N ASP A 162 -2.936 -1.917 -4.961 1.00 0.00 N ATOM 98 CA ASP A 162 -4.068 -2.659 -5.464 1.00 0.00 C ATOM 99 C ASP A 162 -3.622 -3.319 -6.781 1.00 0.00 C ATOM 100 O ASP A 162 -3.810 -4.515 -6.940 1.00 0.00 O ATOM 101 CB ASP A 162 -5.208 -1.654 -5.653 1.00 0.00 C ATOM 102 CG ASP A 162 -6.434 -2.184 -6.392 1.00 0.00 C ATOM 103 OD1 ASP A 162 -6.309 -2.630 -7.549 1.00 0.00 O ATOM 104 OD2 ASP A 162 -7.557 -1.884 -5.937 1.00 0.00 O ATOM 0 H ASP A 162 -3.126 -0.919 -4.868 1.00 0.00 H new ATOM 0 HA ASP A 162 -4.417 -3.445 -4.795 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -5.522 -1.298 -4.672 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -4.822 -0.791 -6.196 1.00 0.00 H new ATOM 109 N ALA A 163 -2.920 -2.583 -7.666 1.00 0.00 N ATOM 110 CA ALA A 163 -2.350 -3.120 -8.904 1.00 0.00 C ATOM 111 C ALA A 163 -1.417 -4.295 -8.610 1.00 0.00 C ATOM 112 O ALA A 163 -1.632 -5.344 -9.194 1.00 0.00 O ATOM 113 CB ALA A 163 -1.654 -2.044 -9.735 1.00 0.00 C ATOM 0 H ALA A 163 -2.735 -1.589 -7.534 1.00 0.00 H new ATOM 0 HA ALA A 163 -3.178 -3.490 -9.508 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -1.248 -2.491 -10.642 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.373 -1.269 -10.002 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.844 -1.603 -9.154 1.00 0.00 H new ATOM 119 N LEU A 164 -0.376 -4.130 -7.776 1.00 0.00 N ATOM 120 CA LEU A 164 0.482 -5.222 -7.316 1.00 0.00 C ATOM 121 C LEU A 164 -0.339 -6.414 -6.949 1.00 0.00 C ATOM 122 O LEU A 164 -0.182 -7.456 -7.562 1.00 0.00 O ATOM 123 CB LEU A 164 1.445 -4.873 -6.153 1.00 0.00 C ATOM 124 CG LEU A 164 2.771 -4.183 -6.505 1.00 0.00 C ATOM 125 CD1 LEU A 164 3.135 -2.944 -5.704 1.00 0.00 C ATOM 126 CD2 LEU A 164 3.833 -5.204 -6.070 1.00 0.00 C ATOM 0 H LEU A 164 -0.108 -3.220 -7.401 1.00 0.00 H new ATOM 0 HA LEU A 164 1.126 -5.439 -8.168 1.00 0.00 H new ATOM 0 HB2 LEU A 164 0.908 -4.231 -5.455 1.00 0.00 H new ATOM 0 HB3 LEU A 164 1.678 -5.796 -5.622 1.00 0.00 H new ATOM 0 HG LEU A 164 2.703 -3.883 -7.551 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.092 -2.555 -6.051 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.364 -2.185 -5.838 1.00 0.00 H new ATOM 0 HD13 LEU A 164 3.210 -3.203 -4.648 1.00 0.00 H new ATOM 0 HD21 LEU A 164 4.826 -4.807 -6.279 1.00 0.00 H new ATOM 0 HD22 LEU A 164 3.737 -5.396 -5.001 1.00 0.00 H new ATOM 0 HD23 LEU A 164 3.691 -6.134 -6.620 1.00 0.00 H new ATOM 138 N ALA A 165 -1.184 -6.237 -5.947 1.00 0.00 N ATOM 139 CA ALA A 165 -2.036 -7.282 -5.442 1.00 0.00 C ATOM 140 C ALA A 165 -2.824 -7.975 -6.562 1.00 0.00 C ATOM 141 O ALA A 165 -2.748 -9.194 -6.645 1.00 0.00 O ATOM 142 CB ALA A 165 -2.873 -6.639 -4.339 1.00 0.00 C ATOM 0 H ALA A 165 -1.293 -5.348 -5.460 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.475 -8.113 -5.014 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -3.545 -7.383 -3.912 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.215 -6.255 -3.560 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -3.458 -5.820 -4.757 1.00 0.00 H new ATOM 148 N GLY A 166 -3.513 -7.243 -7.437 1.00 0.00 N ATOM 149 CA GLY A 166 -4.263 -7.801 -8.561 1.00 0.00 C ATOM 150 C GLY A 166 -3.358 -8.567 -9.525 1.00 0.00 C ATOM 151 O GLY A 166 -3.575 -9.752 -9.772 1.00 0.00 O ATOM 0 H GLY A 166 -3.566 -6.226 -7.383 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -5.039 -8.467 -8.185 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -4.766 -6.996 -9.097 1.00 0.00 H new ATOM 155 N GLN A 167 -2.299 -7.918 -10.006 1.00 0.00 N ATOM 156 CA GLN A 167 -1.336 -8.482 -10.943 1.00 0.00 C ATOM 157 C GLN A 167 -0.722 -9.777 -10.418 1.00 0.00 C ATOM 158 O GLN A 167 -0.386 -10.676 -11.182 1.00 0.00 O ATOM 159 CB GLN A 167 -0.227 -7.453 -11.183 1.00 0.00 C ATOM 160 CG GLN A 167 -0.663 -6.296 -12.099 1.00 0.00 C ATOM 161 CD GLN A 167 -0.742 -6.694 -13.571 1.00 0.00 C ATOM 162 OE1 GLN A 167 0.243 -6.588 -14.294 1.00 0.00 O ATOM 163 NE2 GLN A 167 -1.896 -7.128 -14.047 1.00 0.00 N ATOM 0 H GLN A 167 -2.083 -6.956 -9.745 1.00 0.00 H new ATOM 0 HA GLN A 167 -1.856 -8.717 -11.871 1.00 0.00 H new ATOM 0 HB2 GLN A 167 0.097 -7.047 -10.225 1.00 0.00 H new ATOM 0 HB3 GLN A 167 0.635 -7.953 -11.625 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -1.638 -5.931 -11.775 1.00 0.00 H new ATOM 0 HG3 GLN A 167 0.039 -5.470 -11.990 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -2.704 -7.209 -13.430 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -1.979 -7.382 -15.032 1.00 0.00 H new ATOM 172 N PHE A 168 -0.530 -9.855 -9.106 1.00 0.00 N ATOM 173 CA PHE A 168 0.107 -10.974 -8.429 1.00 0.00 C ATOM 174 C PHE A 168 -0.804 -12.191 -8.623 1.00 0.00 C ATOM 175 O PHE A 168 -0.300 -13.274 -8.896 1.00 0.00 O ATOM 176 CB PHE A 168 0.316 -10.557 -6.973 1.00 0.00 C ATOM 177 CG PHE A 168 1.369 -11.243 -6.135 1.00 0.00 C ATOM 178 CD1 PHE A 168 1.527 -12.634 -6.045 1.00 0.00 C ATOM 179 CD2 PHE A 168 2.285 -10.400 -5.484 1.00 0.00 C ATOM 180 CE1 PHE A 168 2.603 -13.165 -5.302 1.00 0.00 C ATOM 181 CE2 PHE A 168 3.371 -10.927 -4.786 1.00 0.00 C ATOM 182 CZ PHE A 168 3.522 -12.309 -4.666 1.00 0.00 C ATOM 0 H PHE A 168 -0.823 -9.117 -8.466 1.00 0.00 H new ATOM 0 HA PHE A 168 1.086 -11.245 -8.823 1.00 0.00 H new ATOM 0 HB2 PHE A 168 0.543 -9.491 -6.970 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -0.638 -10.681 -6.460 1.00 0.00 H new ATOM 0 HD1 PHE A 168 0.830 -13.294 -6.541 1.00 0.00 H new ATOM 0 HD2 PHE A 168 2.146 -9.330 -5.525 1.00 0.00 H new ATOM 0 HE1 PHE A 168 2.722 -14.235 -5.221 1.00 0.00 H new ATOM 0 HE2 PHE A 168 4.096 -10.264 -4.338 1.00 0.00 H new ATOM 0 HZ PHE A 168 4.338 -12.719 -4.089 1.00 0.00 H new ATOM 192 N ILE A 169 -2.128 -12.021 -8.522 1.00 0.00 N ATOM 193 CA ILE A 169 -3.110 -13.047 -8.817 1.00 0.00 C ATOM 194 C ILE A 169 -3.037 -13.390 -10.310 1.00 0.00 C ATOM 195 O ILE A 169 -2.942 -14.568 -10.653 1.00 0.00 O ATOM 196 CB ILE A 169 -4.540 -12.615 -8.386 1.00 0.00 C ATOM 197 CG1 ILE A 169 -4.821 -12.820 -6.887 1.00 0.00 C ATOM 198 CG2 ILE A 169 -5.629 -13.362 -9.161 1.00 0.00 C ATOM 199 CD1 ILE A 169 -4.207 -11.740 -6.008 1.00 0.00 C ATOM 0 H ILE A 169 -2.547 -11.140 -8.224 1.00 0.00 H new ATOM 0 HA ILE A 169 -2.881 -13.942 -8.238 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.571 -11.549 -8.612 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -5.899 -12.841 -6.726 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -4.434 -13.792 -6.581 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -6.610 -13.026 -8.825 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -5.521 -13.159 -10.227 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -5.532 -14.433 -8.984 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -4.442 -11.944 -4.963 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -3.125 -11.733 -6.142 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -4.613 -10.768 -6.289 1.00 0.00 H new ATOM 211 N GLU A 170 -3.130 -12.376 -11.179 1.00 0.00 N ATOM 212 CA GLU A 170 -3.209 -12.502 -12.630 1.00 0.00 C ATOM 213 C GLU A 170 -2.018 -13.270 -13.209 1.00 0.00 C ATOM 214 O GLU A 170 -2.150 -13.995 -14.196 1.00 0.00 O ATOM 215 CB GLU A 170 -3.239 -11.090 -13.225 1.00 0.00 C ATOM 216 CG GLU A 170 -4.562 -10.331 -13.025 1.00 0.00 C ATOM 217 CD GLU A 170 -4.429 -8.870 -13.478 1.00 0.00 C ATOM 218 OE1 GLU A 170 -4.543 -8.614 -14.696 1.00 0.00 O ATOM 219 OE2 GLU A 170 -4.146 -7.995 -12.625 1.00 0.00 O ATOM 0 H GLU A 170 -3.153 -11.404 -10.871 1.00 0.00 H new ATOM 0 HA GLU A 170 -4.109 -13.062 -12.883 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -2.432 -10.507 -12.781 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -3.033 -11.157 -14.293 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -5.356 -10.820 -13.590 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -4.851 -10.365 -11.974 1.00 0.00 H new ATOM 226 N ALA A 171 -0.844 -13.088 -12.603 1.00 0.00 N ATOM 227 CA ALA A 171 0.373 -13.785 -12.973 1.00 0.00 C ATOM 228 C ALA A 171 0.231 -15.294 -12.785 1.00 0.00 C ATOM 229 O ALA A 171 -0.656 -15.765 -12.085 1.00 0.00 O ATOM 230 CB ALA A 171 1.578 -13.150 -12.283 1.00 0.00 C ATOM 0 H ALA A 171 -0.718 -12.438 -11.827 1.00 0.00 H new ATOM 0 HA ALA A 171 0.557 -13.667 -14.041 1.00 0.00 H new ATOM 0 HB1 ALA A 171 2.484 -13.683 -12.570 1.00 0.00 H new ATOM 0 HB2 ALA A 171 1.661 -12.106 -12.584 1.00 0.00 H new ATOM 0 HB3 ALA A 171 1.450 -13.207 -11.202 1.00 0.00 H new ATOM 236 N SER A 172 1.141 -16.076 -13.363 1.00 0.00 N ATOM 237 CA SER A 172 1.028 -17.526 -13.374 1.00 0.00 C ATOM 238 C SER A 172 1.519 -18.236 -12.108 1.00 0.00 C ATOM 239 O SER A 172 0.736 -18.845 -11.384 1.00 0.00 O ATOM 240 CB SER A 172 1.717 -18.041 -14.648 1.00 0.00 C ATOM 241 OG SER A 172 2.992 -17.438 -14.848 1.00 0.00 O ATOM 0 H SER A 172 1.973 -15.720 -13.834 1.00 0.00 H new ATOM 0 HA SER A 172 -0.033 -17.775 -13.380 1.00 0.00 H new ATOM 0 HB2 SER A 172 1.834 -19.123 -14.584 1.00 0.00 H new ATOM 0 HB3 SER A 172 1.082 -17.839 -15.510 1.00 0.00 H new ATOM 0 HG SER A 172 3.397 -17.793 -15.667 1.00 0.00 H new ATOM 247 N SER A 173 2.837 -18.327 -11.944 1.00 0.00 N ATOM 248 CA SER A 173 3.513 -19.049 -10.908 1.00 0.00 C ATOM 249 C SER A 173 3.916 -18.178 -9.753 1.00 0.00 C ATOM 250 O SER A 173 4.342 -17.057 -9.987 1.00 0.00 O ATOM 251 CB SER A 173 4.723 -19.791 -11.469 1.00 0.00 C ATOM 252 OG SER A 173 5.528 -18.961 -12.289 1.00 0.00 O ATOM 0 H SER A 173 3.487 -17.864 -12.579 1.00 0.00 H new ATOM 0 HA SER A 173 2.799 -19.774 -10.518 1.00 0.00 H new ATOM 0 HB2 SER A 173 5.324 -20.178 -10.646 1.00 0.00 H new ATOM 0 HB3 SER A 173 4.384 -20.651 -12.047 1.00 0.00 H new ATOM 0 HG SER A 173 6.292 -19.475 -12.625 1.00 0.00 H new ATOM 258 N ARG A 174 3.940 -18.732 -8.545 1.00 0.00 N ATOM 259 CA ARG A 174 4.446 -18.051 -7.350 1.00 0.00 C ATOM 260 C ARG A 174 5.859 -17.514 -7.599 1.00 0.00 C ATOM 261 O ARG A 174 6.206 -16.449 -7.098 1.00 0.00 O ATOM 262 CB ARG A 174 4.343 -19.044 -6.187 1.00 0.00 C ATOM 263 CG ARG A 174 5.038 -18.687 -4.878 1.00 0.00 C ATOM 264 CD ARG A 174 5.058 -20.009 -4.100 1.00 0.00 C ATOM 265 NE ARG A 174 5.815 -19.913 -2.865 1.00 0.00 N ATOM 266 CZ ARG A 174 7.134 -20.071 -2.709 1.00 0.00 C ATOM 267 NH1 ARG A 174 7.948 -20.213 -3.750 1.00 0.00 N ATOM 268 NH2 ARG A 174 7.631 -20.078 -1.477 1.00 0.00 N ATOM 0 H ARG A 174 3.605 -19.678 -8.362 1.00 0.00 H new ATOM 0 HA ARG A 174 3.856 -17.170 -7.097 1.00 0.00 H new ATOM 0 HB2 ARG A 174 3.286 -19.198 -5.972 1.00 0.00 H new ATOM 0 HB3 ARG A 174 4.742 -20.000 -6.527 1.00 0.00 H new ATOM 0 HG2 ARG A 174 6.046 -18.309 -5.051 1.00 0.00 H new ATOM 0 HG3 ARG A 174 4.496 -17.912 -4.336 1.00 0.00 H new ATOM 0 HD2 ARG A 174 4.035 -20.310 -3.873 1.00 0.00 H new ATOM 0 HD3 ARG A 174 5.488 -20.790 -4.727 1.00 0.00 H new ATOM 0 HE ARG A 174 5.281 -19.701 -2.022 1.00 0.00 H new ATOM 0 HH11 ARG A 174 7.571 -20.203 -4.698 1.00 0.00 H new ATOM 0 HH12 ARG A 174 8.950 -20.332 -3.601 1.00 0.00 H new ATOM 0 HH21 ARG A 174 7.010 -19.964 -0.676 1.00 0.00 H new ATOM 0 HH22 ARG A 174 8.634 -20.197 -1.332 1.00 0.00 H new ATOM 282 N GLU A 175 6.643 -18.190 -8.438 1.00 0.00 N ATOM 283 CA GLU A 175 8.024 -17.832 -8.723 1.00 0.00 C ATOM 284 C GLU A 175 8.078 -16.625 -9.642 1.00 0.00 C ATOM 285 O GLU A 175 8.764 -15.655 -9.350 1.00 0.00 O ATOM 286 CB GLU A 175 8.797 -19.025 -9.293 1.00 0.00 C ATOM 287 CG GLU A 175 8.473 -20.314 -8.532 1.00 0.00 C ATOM 288 CD GLU A 175 8.415 -20.127 -7.002 1.00 0.00 C ATOM 289 OE1 GLU A 175 9.311 -19.481 -6.410 1.00 0.00 O ATOM 290 OE2 GLU A 175 7.391 -20.528 -6.406 1.00 0.00 O ATOM 0 H GLU A 175 6.326 -19.016 -8.946 1.00 0.00 H new ATOM 0 HA GLU A 175 8.513 -17.557 -7.788 1.00 0.00 H new ATOM 0 HB2 GLU A 175 8.550 -19.151 -10.347 1.00 0.00 H new ATOM 0 HB3 GLU A 175 9.867 -18.827 -9.238 1.00 0.00 H new ATOM 0 HG2 GLU A 175 7.515 -20.701 -8.879 1.00 0.00 H new ATOM 0 HG3 GLU A 175 9.225 -21.066 -8.770 1.00 0.00 H new ATOM 297 N ALA A 176 7.325 -16.650 -10.738 1.00 0.00 N ATOM 298 CA ALA A 176 7.226 -15.463 -11.594 1.00 0.00 C ATOM 299 C ALA A 176 6.557 -14.312 -10.840 1.00 0.00 C ATOM 300 O ALA A 176 6.930 -13.155 -11.012 1.00 0.00 O ATOM 301 CB ALA A 176 6.475 -15.793 -12.888 1.00 0.00 C ATOM 0 H ALA A 176 6.785 -17.456 -11.053 1.00 0.00 H new ATOM 0 HA ALA A 176 8.232 -15.144 -11.865 1.00 0.00 H new ATOM 0 HB1 ALA A 176 6.412 -14.900 -13.510 1.00 0.00 H new ATOM 0 HB2 ALA A 176 7.008 -16.575 -13.429 1.00 0.00 H new ATOM 0 HB3 ALA A 176 5.470 -16.139 -12.647 1.00 0.00 H new ATOM 307 N ARG A 177 5.609 -14.614 -9.955 1.00 0.00 N ATOM 308 CA ARG A 177 4.975 -13.641 -9.079 1.00 0.00 C ATOM 309 C ARG A 177 6.000 -13.051 -8.102 1.00 0.00 C ATOM 310 O ARG A 177 5.809 -11.929 -7.635 1.00 0.00 O ATOM 311 CB ARG A 177 3.765 -14.281 -8.392 1.00 0.00 C ATOM 312 CG ARG A 177 2.633 -14.693 -9.356 1.00 0.00 C ATOM 313 CD ARG A 177 1.643 -15.629 -8.662 1.00 0.00 C ATOM 314 NE ARG A 177 0.483 -15.984 -9.500 1.00 0.00 N ATOM 315 CZ ARG A 177 -0.425 -16.913 -9.164 1.00 0.00 C ATOM 316 NH1 ARG A 177 -0.200 -17.753 -8.156 1.00 0.00 N ATOM 317 NH2 ARG A 177 -1.573 -16.992 -9.824 1.00 0.00 N ATOM 0 H ARG A 177 5.256 -15.562 -9.827 1.00 0.00 H new ATOM 0 HA ARG A 177 4.598 -12.798 -9.659 1.00 0.00 H new ATOM 0 HB2 ARG A 177 4.097 -15.162 -7.843 1.00 0.00 H new ATOM 0 HB3 ARG A 177 3.365 -13.580 -7.659 1.00 0.00 H new ATOM 0 HG2 ARG A 177 2.112 -13.805 -9.713 1.00 0.00 H new ATOM 0 HG3 ARG A 177 3.056 -15.187 -10.231 1.00 0.00 H new ATOM 0 HD2 ARG A 177 2.162 -16.541 -8.369 1.00 0.00 H new ATOM 0 HD3 ARG A 177 1.288 -15.156 -7.746 1.00 0.00 H new ATOM 0 HE ARG A 177 0.364 -15.495 -10.387 1.00 0.00 H new ATOM 0 HH11 ARG A 177 0.671 -17.695 -7.629 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.899 -18.455 -7.911 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -1.767 -16.346 -10.589 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -2.262 -17.699 -9.567 1.00 0.00 H new ATOM 331 N GLN A 178 7.128 -13.718 -7.821 1.00 0.00 N ATOM 332 CA GLN A 178 8.183 -13.110 -7.012 1.00 0.00 C ATOM 333 C GLN A 178 8.706 -11.838 -7.688 1.00 0.00 C ATOM 334 O GLN A 178 9.201 -10.937 -7.010 1.00 0.00 O ATOM 335 CB GLN A 178 9.389 -14.023 -6.781 1.00 0.00 C ATOM 336 CG GLN A 178 9.134 -15.233 -5.870 1.00 0.00 C ATOM 337 CD GLN A 178 10.438 -15.857 -5.370 1.00 0.00 C ATOM 338 OE1 GLN A 178 11.298 -15.153 -4.847 1.00 0.00 O ATOM 339 NE2 GLN A 178 10.632 -17.163 -5.488 1.00 0.00 N ATOM 0 H GLN A 178 7.328 -14.666 -8.139 1.00 0.00 H new ATOM 0 HA GLN A 178 7.717 -12.902 -6.049 1.00 0.00 H new ATOM 0 HB2 GLN A 178 9.740 -14.385 -7.747 1.00 0.00 H new ATOM 0 HB3 GLN A 178 10.196 -13.429 -6.351 1.00 0.00 H new ATOM 0 HG2 GLN A 178 8.529 -14.924 -5.017 1.00 0.00 H new ATOM 0 HG3 GLN A 178 8.559 -15.982 -6.414 1.00 0.00 H new ATOM 0 HE21 GLN A 178 9.918 -17.748 -5.922 1.00 0.00 H new ATOM 0 HE22 GLN A 178 11.495 -17.583 -5.144 1.00 0.00 H new ATOM 348 N ALA A 179 8.639 -11.758 -9.015 1.00 0.00 N ATOM 349 CA ALA A 179 8.982 -10.536 -9.743 1.00 0.00 C ATOM 350 C ALA A 179 8.036 -9.383 -9.378 1.00 0.00 C ATOM 351 O ALA A 179 8.482 -8.247 -9.296 1.00 0.00 O ATOM 352 CB ALA A 179 8.987 -10.774 -11.257 1.00 0.00 C ATOM 0 H ALA A 179 8.348 -12.531 -9.613 1.00 0.00 H new ATOM 0 HA ALA A 179 9.990 -10.251 -9.442 1.00 0.00 H new ATOM 0 HB1 ALA A 179 9.245 -9.848 -11.770 1.00 0.00 H new ATOM 0 HB2 ALA A 179 9.721 -11.542 -11.502 1.00 0.00 H new ATOM 0 HB3 ALA A 179 7.998 -11.102 -11.577 1.00 0.00 H new ATOM 358 N ILE A 180 6.761 -9.637 -9.083 1.00 0.00 N ATOM 359 CA ILE A 180 5.804 -8.617 -8.631 1.00 0.00 C ATOM 360 C ILE A 180 6.238 -8.149 -7.231 1.00 0.00 C ATOM 361 O ILE A 180 6.272 -6.958 -6.935 1.00 0.00 O ATOM 362 CB ILE A 180 4.375 -9.196 -8.789 1.00 0.00 C ATOM 363 CG1 ILE A 180 4.108 -9.326 -10.309 1.00 0.00 C ATOM 364 CG2 ILE A 180 3.234 -8.422 -8.108 1.00 0.00 C ATOM 365 CD1 ILE A 180 2.954 -10.266 -10.611 1.00 0.00 C ATOM 0 H ILE A 180 6.354 -10.570 -9.151 1.00 0.00 H new ATOM 0 HA ILE A 180 5.791 -7.706 -9.229 1.00 0.00 H new ATOM 0 HB ILE A 180 4.366 -10.151 -8.263 1.00 0.00 H new ATOM 0 HG12 ILE A 180 3.890 -8.342 -10.723 1.00 0.00 H new ATOM 0 HG13 ILE A 180 5.009 -9.688 -10.805 1.00 0.00 H new ATOM 0 HG21 ILE A 180 2.288 -8.930 -8.294 1.00 0.00 H new ATOM 0 HG22 ILE A 180 3.416 -8.376 -7.034 1.00 0.00 H new ATOM 0 HG23 ILE A 180 3.188 -7.411 -8.512 1.00 0.00 H new ATOM 0 HD11 ILE A 180 2.805 -10.325 -11.689 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.182 -11.258 -10.222 1.00 0.00 H new ATOM 0 HD13 ILE A 180 2.046 -9.891 -10.139 1.00 0.00 H new ATOM 377 N LEU A 181 6.660 -9.068 -6.366 1.00 0.00 N ATOM 378 CA LEU A 181 7.233 -8.722 -5.060 1.00 0.00 C ATOM 379 C LEU A 181 8.513 -7.901 -5.243 1.00 0.00 C ATOM 380 O LEU A 181 8.731 -6.923 -4.529 1.00 0.00 O ATOM 381 CB LEU A 181 7.468 -10.030 -4.281 1.00 0.00 C ATOM 382 CG LEU A 181 8.154 -10.004 -2.895 1.00 0.00 C ATOM 383 CD1 LEU A 181 9.675 -9.934 -2.987 1.00 0.00 C ATOM 384 CD2 LEU A 181 7.687 -8.889 -1.962 1.00 0.00 C ATOM 0 H LEU A 181 6.616 -10.071 -6.546 1.00 0.00 H new ATOM 0 HA LEU A 181 6.551 -8.096 -4.485 1.00 0.00 H new ATOM 0 HB2 LEU A 181 6.496 -10.506 -4.150 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.060 -10.684 -4.921 1.00 0.00 H new ATOM 0 HG LEU A 181 7.844 -10.955 -2.462 1.00 0.00 H new ATOM 0 HD11 LEU A 181 10.100 -9.918 -1.983 1.00 0.00 H new ATOM 0 HD12 LEU A 181 10.047 -10.806 -3.525 1.00 0.00 H new ATOM 0 HD13 LEU A 181 9.966 -9.028 -3.518 1.00 0.00 H new ATOM 0 HD21 LEU A 181 8.226 -8.956 -1.017 1.00 0.00 H new ATOM 0 HD22 LEU A 181 7.883 -7.922 -2.424 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.618 -8.993 -1.778 1.00 0.00 H new ATOM 396 N LYS A 182 9.362 -8.267 -6.205 1.00 0.00 N ATOM 397 CA LYS A 182 10.581 -7.570 -6.552 1.00 0.00 C ATOM 398 C LYS A 182 10.244 -6.161 -6.978 1.00 0.00 C ATOM 399 O LYS A 182 10.822 -5.268 -6.383 1.00 0.00 O ATOM 400 CB LYS A 182 11.320 -8.346 -7.656 1.00 0.00 C ATOM 401 CG LYS A 182 12.791 -7.946 -7.829 1.00 0.00 C ATOM 402 CD LYS A 182 13.777 -8.921 -7.165 1.00 0.00 C ATOM 403 CE LYS A 182 13.670 -8.947 -5.635 1.00 0.00 C ATOM 404 NZ LYS A 182 12.533 -9.751 -5.122 1.00 0.00 N ATOM 0 H LYS A 182 9.203 -9.093 -6.782 1.00 0.00 H new ATOM 0 HA LYS A 182 11.245 -7.510 -5.690 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.269 -9.412 -7.432 1.00 0.00 H new ATOM 0 HB3 LYS A 182 10.800 -8.194 -8.602 1.00 0.00 H new ATOM 0 HG2 LYS A 182 13.018 -7.881 -8.893 1.00 0.00 H new ATOM 0 HG3 LYS A 182 12.940 -6.951 -7.410 1.00 0.00 H new ATOM 0 HD2 LYS A 182 13.600 -9.925 -7.551 1.00 0.00 H new ATOM 0 HD3 LYS A 182 14.794 -8.646 -7.446 1.00 0.00 H new ATOM 0 HE2 LYS A 182 14.598 -9.345 -5.223 1.00 0.00 H new ATOM 0 HE3 LYS A 182 13.572 -7.924 -5.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 12.173 -9.323 -4.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 11.775 -9.773 -5.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 12.854 -10.721 -4.927 1.00 0.00 H new ATOM 418 N GLN A 183 9.239 -5.967 -7.831 1.00 0.00 N ATOM 419 CA GLN A 183 8.787 -4.625 -8.222 1.00 0.00 C ATOM 420 C GLN A 183 8.515 -3.757 -7.012 1.00 0.00 C ATOM 421 O GLN A 183 8.857 -2.579 -6.971 1.00 0.00 O ATOM 422 CB GLN A 183 7.486 -4.658 -9.024 1.00 0.00 C ATOM 423 CG GLN A 183 7.612 -5.074 -10.481 1.00 0.00 C ATOM 424 CD GLN A 183 8.478 -4.136 -11.332 1.00 0.00 C ATOM 425 OE1 GLN A 183 7.947 -3.345 -12.101 1.00 0.00 O ATOM 426 NE2 GLN A 183 9.802 -4.164 -11.235 1.00 0.00 N ATOM 0 H GLN A 183 8.717 -6.726 -8.269 1.00 0.00 H new ATOM 0 HA GLN A 183 9.597 -4.220 -8.828 1.00 0.00 H new ATOM 0 HB2 GLN A 183 6.795 -5.341 -8.530 1.00 0.00 H new ATOM 0 HB3 GLN A 183 7.035 -3.667 -8.988 1.00 0.00 H new ATOM 0 HG2 GLN A 183 8.033 -6.078 -10.525 1.00 0.00 H new ATOM 0 HG3 GLN A 183 6.615 -5.127 -10.919 1.00 0.00 H new ATOM 0 HE21 GLN A 183 10.253 -4.820 -10.597 1.00 0.00 H new ATOM 0 HE22 GLN A 183 10.368 -3.530 -11.799 1.00 0.00 H new ATOM 435 N GLY A 184 7.869 -4.351 -6.020 1.00 0.00 N ATOM 436 CA GLY A 184 7.602 -3.699 -4.775 1.00 0.00 C ATOM 437 C GLY A 184 8.860 -3.183 -4.120 1.00 0.00 C ATOM 438 O GLY A 184 8.817 -2.080 -3.579 1.00 0.00 O ATOM 0 H GLY A 184 7.518 -5.307 -6.070 1.00 0.00 H new ATOM 0 HA2 GLY A 184 6.915 -2.870 -4.941 1.00 0.00 H new ATOM 0 HA3 GLY A 184 7.103 -4.396 -4.101 1.00 0.00 H new ATOM 442 N GLN A 185 9.936 -3.973 -4.136 1.00 0.00 N ATOM 443 CA GLN A 185 11.215 -3.523 -3.593 1.00 0.00 C ATOM 444 C GLN A 185 11.872 -2.493 -4.516 1.00 0.00 C ATOM 445 O GLN A 185 12.418 -1.498 -4.053 1.00 0.00 O ATOM 446 CB GLN A 185 12.212 -4.657 -3.365 1.00 0.00 C ATOM 447 CG GLN A 185 11.717 -5.964 -2.722 1.00 0.00 C ATOM 448 CD GLN A 185 12.752 -7.093 -2.821 1.00 0.00 C ATOM 449 OE1 GLN A 185 12.423 -8.273 -2.770 1.00 0.00 O ATOM 450 NE2 GLN A 185 14.027 -6.794 -3.019 1.00 0.00 N ATOM 0 H GLN A 185 9.946 -4.919 -4.516 1.00 0.00 H new ATOM 0 HA GLN A 185 10.973 -3.080 -2.627 1.00 0.00 H new ATOM 0 HB2 GLN A 185 12.650 -4.910 -4.331 1.00 0.00 H new ATOM 0 HB3 GLN A 185 13.017 -4.268 -2.742 1.00 0.00 H new ATOM 0 HG2 GLN A 185 11.480 -5.783 -1.674 1.00 0.00 H new ATOM 0 HG3 GLN A 185 10.793 -6.278 -3.208 1.00 0.00 H new ATOM 0 HE21 GLN A 185 14.321 -5.818 -3.065 1.00 0.00 H new ATOM 0 HE22 GLN A 185 14.715 -7.539 -3.126 1.00 0.00 H new ATOM 459 N ASP A 186 11.827 -2.754 -5.814 1.00 0.00 N ATOM 460 CA ASP A 186 12.467 -1.967 -6.869 1.00 0.00 C ATOM 461 C ASP A 186 11.938 -0.533 -6.790 1.00 0.00 C ATOM 462 O ASP A 186 12.695 0.442 -6.768 1.00 0.00 O ATOM 463 CB ASP A 186 12.189 -2.560 -8.270 1.00 0.00 C ATOM 464 CG ASP A 186 12.595 -4.028 -8.468 1.00 0.00 C ATOM 465 OD1 ASP A 186 13.565 -4.472 -7.813 1.00 0.00 O ATOM 466 OD2 ASP A 186 11.891 -4.715 -9.251 1.00 0.00 O ATOM 0 H ASP A 186 11.320 -3.558 -6.183 1.00 0.00 H new ATOM 0 HA ASP A 186 13.547 -1.985 -6.719 1.00 0.00 H new ATOM 0 HB2 ASP A 186 11.123 -2.466 -8.478 1.00 0.00 H new ATOM 0 HB3 ASP A 186 12.713 -1.955 -9.010 1.00 0.00 H new ATOM 471 N GLY A 187 10.615 -0.406 -6.660 1.00 0.00 N ATOM 472 CA GLY A 187 9.882 0.846 -6.604 1.00 0.00 C ATOM 473 C GLY A 187 10.193 1.664 -5.356 1.00 0.00 C ATOM 474 O GLY A 187 9.965 2.874 -5.357 1.00 0.00 O ATOM 0 H GLY A 187 10.002 -1.218 -6.588 1.00 0.00 H new ATOM 0 HA2 GLY A 187 10.118 1.438 -7.488 1.00 0.00 H new ATOM 0 HA3 GLY A 187 8.813 0.636 -6.637 1.00 0.00 H new ATOM 478 N LEU A 188 10.755 1.059 -4.302 1.00 0.00 N ATOM 479 CA LEU A 188 11.132 1.774 -3.075 1.00 0.00 C ATOM 480 C LEU A 188 12.138 2.890 -3.327 1.00 0.00 C ATOM 481 O LEU A 188 12.261 3.803 -2.513 1.00 0.00 O ATOM 482 CB LEU A 188 11.759 0.833 -2.041 1.00 0.00 C ATOM 483 CG LEU A 188 10.877 -0.342 -1.603 1.00 0.00 C ATOM 484 CD1 LEU A 188 11.633 -1.192 -0.580 1.00 0.00 C ATOM 485 CD2 LEU A 188 9.518 0.093 -1.064 1.00 0.00 C ATOM 0 H LEU A 188 10.961 0.060 -4.275 1.00 0.00 H new ATOM 0 HA LEU A 188 10.199 2.196 -2.701 1.00 0.00 H new ATOM 0 HB2 LEU A 188 12.687 0.436 -2.452 1.00 0.00 H new ATOM 0 HB3 LEU A 188 12.024 1.415 -1.158 1.00 0.00 H new ATOM 0 HG LEU A 188 10.662 -0.939 -2.489 1.00 0.00 H new ATOM 0 HD11 LEU A 188 11.007 -2.028 -0.268 1.00 0.00 H new ATOM 0 HD12 LEU A 188 12.550 -1.573 -1.030 1.00 0.00 H new ATOM 0 HD13 LEU A 188 11.882 -0.581 0.288 1.00 0.00 H new ATOM 0 HD21 LEU A 188 8.944 -0.786 -0.772 1.00 0.00 H new ATOM 0 HD22 LEU A 188 9.660 0.738 -0.197 1.00 0.00 H new ATOM 0 HD23 LEU A 188 8.978 0.639 -1.837 1.00 0.00 H new ATOM 497 N SER A 189 12.846 2.813 -4.442 1.00 0.00 N ATOM 498 CA SER A 189 13.821 3.754 -4.935 1.00 0.00 C ATOM 499 C SER A 189 13.175 5.076 -5.351 1.00 0.00 C ATOM 500 O SER A 189 13.811 6.123 -5.299 1.00 0.00 O ATOM 501 CB SER A 189 14.512 3.084 -6.124 1.00 0.00 C ATOM 502 OG SER A 189 14.874 1.742 -5.837 1.00 0.00 O ATOM 0 H SER A 189 12.739 2.020 -5.075 1.00 0.00 H new ATOM 0 HA SER A 189 14.537 4.004 -4.152 1.00 0.00 H new ATOM 0 HB2 SER A 189 13.848 3.104 -6.988 1.00 0.00 H new ATOM 0 HB3 SER A 189 15.403 3.651 -6.393 1.00 0.00 H new ATOM 0 HG SER A 189 14.202 1.135 -6.212 1.00 0.00 H new ATOM 508 N GLY A 190 11.895 5.023 -5.715 1.00 0.00 N ATOM 509 CA GLY A 190 11.072 6.173 -6.045 1.00 0.00 C ATOM 510 C GLY A 190 10.121 6.539 -4.910 1.00 0.00 C ATOM 511 O GLY A 190 9.584 7.647 -4.906 1.00 0.00 O ATOM 0 H GLY A 190 11.388 4.141 -5.789 1.00 0.00 H new ATOM 0 HA2 GLY A 190 11.713 7.025 -6.270 1.00 0.00 H new ATOM 0 HA3 GLY A 190 10.497 5.961 -6.946 1.00 0.00 H new ATOM 515 N VAL A 191 9.883 5.646 -3.940 1.00 0.00 N ATOM 516 CA VAL A 191 9.080 6.028 -2.785 1.00 0.00 C ATOM 517 C VAL A 191 9.971 6.896 -1.898 1.00 0.00 C ATOM 518 O VAL A 191 11.019 6.470 -1.416 1.00 0.00 O ATOM 519 CB VAL A 191 8.529 4.821 -2.029 1.00 0.00 C ATOM 520 CG1 VAL A 191 7.658 5.267 -0.843 1.00 0.00 C ATOM 521 CG2 VAL A 191 7.667 3.905 -2.912 1.00 0.00 C ATOM 0 H VAL A 191 10.225 4.685 -3.934 1.00 0.00 H new ATOM 0 HA VAL A 191 8.198 6.581 -3.108 1.00 0.00 H new ATOM 0 HB VAL A 191 9.404 4.268 -1.688 1.00 0.00 H new ATOM 0 HG11 VAL A 191 7.277 4.389 -0.321 1.00 0.00 H new ATOM 0 HG12 VAL A 191 8.257 5.866 -0.157 1.00 0.00 H new ATOM 0 HG13 VAL A 191 6.822 5.862 -1.209 1.00 0.00 H new ATOM 0 HG21 VAL A 191 7.304 3.065 -2.320 1.00 0.00 H new ATOM 0 HG22 VAL A 191 6.819 4.468 -3.301 1.00 0.00 H new ATOM 0 HG23 VAL A 191 8.266 3.531 -3.742 1.00 0.00 H new ATOM 531 N LYS A 192 9.518 8.122 -1.682 1.00 0.00 N ATOM 532 CA LYS A 192 10.219 9.165 -0.940 1.00 0.00 C ATOM 533 C LYS A 192 10.533 8.691 0.483 1.00 0.00 C ATOM 534 O LYS A 192 9.820 7.860 1.057 1.00 0.00 O ATOM 535 CB LYS A 192 9.330 10.424 -0.942 1.00 0.00 C ATOM 536 CG LYS A 192 9.954 11.700 -0.332 1.00 0.00 C ATOM 537 CD LYS A 192 8.988 12.405 0.630 1.00 0.00 C ATOM 538 CE LYS A 192 7.806 13.032 -0.120 1.00 0.00 C ATOM 539 NZ LYS A 192 6.636 13.203 0.765 1.00 0.00 N ATOM 0 H LYS A 192 8.612 8.433 -2.034 1.00 0.00 H new ATOM 0 HA LYS A 192 11.175 9.397 -1.410 1.00 0.00 H new ATOM 0 HB2 LYS A 192 9.045 10.640 -1.971 1.00 0.00 H new ATOM 0 HB3 LYS A 192 8.413 10.197 -0.398 1.00 0.00 H new ATOM 0 HG2 LYS A 192 10.869 11.438 0.199 1.00 0.00 H new ATOM 0 HG3 LYS A 192 10.235 12.385 -1.132 1.00 0.00 H new ATOM 0 HD2 LYS A 192 8.617 11.689 1.364 1.00 0.00 H new ATOM 0 HD3 LYS A 192 9.522 13.179 1.182 1.00 0.00 H new ATOM 0 HE2 LYS A 192 8.102 14.000 -0.525 1.00 0.00 H new ATOM 0 HE3 LYS A 192 7.535 12.401 -0.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 5.961 13.861 0.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 6.176 12.282 0.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 6.946 13.587 1.680 1.00 0.00 H new ATOM 553 N GLU A 193 11.582 9.255 1.075 1.00 0.00 N ATOM 554 CA GLU A 193 11.917 9.005 2.463 1.00 0.00 C ATOM 555 C GLU A 193 10.746 9.439 3.339 1.00 0.00 C ATOM 556 O GLU A 193 10.067 10.431 3.076 1.00 0.00 O ATOM 557 CB GLU A 193 13.228 9.695 2.863 1.00 0.00 C ATOM 558 CG GLU A 193 14.429 9.275 1.998 1.00 0.00 C ATOM 559 CD GLU A 193 14.441 7.770 1.709 1.00 0.00 C ATOM 560 OE1 GLU A 193 14.208 6.976 2.649 1.00 0.00 O ATOM 561 OE2 GLU A 193 14.521 7.404 0.515 1.00 0.00 O ATOM 0 H GLU A 193 12.219 9.896 0.602 1.00 0.00 H new ATOM 0 HA GLU A 193 12.087 7.938 2.607 1.00 0.00 H new ATOM 0 HB2 GLU A 193 13.098 10.775 2.791 1.00 0.00 H new ATOM 0 HB3 GLU A 193 13.445 9.469 3.907 1.00 0.00 H new ATOM 0 HG2 GLU A 193 14.405 9.823 1.056 1.00 0.00 H new ATOM 0 HG3 GLU A 193 15.353 9.553 2.505 1.00 0.00 H new ATOM 568 N THR A 194 10.491 8.644 4.371 1.00 0.00 N ATOM 569 CA THR A 194 9.408 8.666 5.333 1.00 0.00 C ATOM 570 C THR A 194 8.202 7.952 4.719 1.00 0.00 C ATOM 571 O THR A 194 7.565 7.130 5.378 1.00 0.00 O ATOM 572 CB THR A 194 9.081 10.086 5.818 1.00 0.00 C ATOM 573 OG1 THR A 194 10.248 10.857 6.003 1.00 0.00 O ATOM 574 CG2 THR A 194 8.380 9.992 7.166 1.00 0.00 C ATOM 0 H THR A 194 11.125 7.871 4.574 1.00 0.00 H new ATOM 0 HA THR A 194 9.713 8.134 6.234 1.00 0.00 H new ATOM 0 HB THR A 194 8.456 10.561 5.062 1.00 0.00 H new ATOM 0 HG1 THR A 194 10.002 11.755 6.310 1.00 0.00 H new ATOM 0 HG21 THR A 194 8.142 10.994 7.523 1.00 0.00 H new ATOM 0 HG22 THR A 194 7.460 9.417 7.059 1.00 0.00 H new ATOM 0 HG23 THR A 194 9.035 9.498 7.883 1.00 0.00 H new ATOM 582 N ASP A 195 7.947 8.165 3.427 1.00 0.00 N ATOM 583 CA ASP A 195 6.820 7.552 2.718 1.00 0.00 C ATOM 584 C ASP A 195 7.057 6.056 2.508 1.00 0.00 C ATOM 585 O ASP A 195 6.109 5.303 2.274 1.00 0.00 O ATOM 586 CB ASP A 195 6.482 8.269 1.397 1.00 0.00 C ATOM 587 CG ASP A 195 5.781 9.612 1.619 1.00 0.00 C ATOM 588 OD1 ASP A 195 4.876 9.684 2.481 1.00 0.00 O ATOM 589 OD2 ASP A 195 6.135 10.587 0.923 1.00 0.00 O ATOM 0 H ASP A 195 8.519 8.771 2.839 1.00 0.00 H new ATOM 0 HA ASP A 195 5.943 7.670 3.354 1.00 0.00 H new ATOM 0 HB2 ASP A 195 7.399 8.431 0.831 1.00 0.00 H new ATOM 0 HB3 ASP A 195 5.843 7.626 0.792 1.00 0.00 H new ATOM 594 N LYS A 196 8.290 5.563 2.691 1.00 0.00 N ATOM 595 CA LYS A 196 8.565 4.127 2.639 1.00 0.00 C ATOM 596 C LYS A 196 7.712 3.331 3.644 1.00 0.00 C ATOM 597 O LYS A 196 7.636 2.114 3.506 1.00 0.00 O ATOM 598 CB LYS A 196 10.065 3.809 2.766 1.00 0.00 C ATOM 599 CG LYS A 196 10.946 4.490 1.695 1.00 0.00 C ATOM 600 CD LYS A 196 12.201 3.650 1.383 1.00 0.00 C ATOM 601 CE LYS A 196 13.411 4.469 0.915 1.00 0.00 C ATOM 602 NZ LYS A 196 13.198 5.254 -0.318 1.00 0.00 N ATOM 0 H LYS A 196 9.110 6.140 2.876 1.00 0.00 H new ATOM 0 HA LYS A 196 8.265 3.794 1.645 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.409 4.117 3.753 1.00 0.00 H new ATOM 0 HB3 LYS A 196 10.203 2.730 2.703 1.00 0.00 H new ATOM 0 HG2 LYS A 196 10.367 4.634 0.783 1.00 0.00 H new ATOM 0 HG3 LYS A 196 11.245 5.479 2.043 1.00 0.00 H new ATOM 0 HD2 LYS A 196 12.480 3.090 2.276 1.00 0.00 H new ATOM 0 HD3 LYS A 196 11.952 2.919 0.613 1.00 0.00 H new ATOM 0 HE2 LYS A 196 13.700 5.150 1.715 1.00 0.00 H new ATOM 0 HE3 LYS A 196 14.249 3.791 0.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 13.897 6.023 -0.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 13.307 4.635 -1.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 12.240 5.658 -0.311 1.00 0.00 H new ATOM 616 N LYS A 197 7.053 3.945 4.639 1.00 0.00 N ATOM 617 CA LYS A 197 6.116 3.263 5.541 1.00 0.00 C ATOM 618 C LYS A 197 4.870 2.790 4.823 1.00 0.00 C ATOM 619 O LYS A 197 4.394 1.699 5.137 1.00 0.00 O ATOM 620 CB LYS A 197 5.747 4.167 6.739 1.00 0.00 C ATOM 621 CG LYS A 197 5.146 5.561 6.414 1.00 0.00 C ATOM 622 CD LYS A 197 3.619 5.727 6.523 1.00 0.00 C ATOM 623 CE LYS A 197 3.255 7.210 6.639 1.00 0.00 C ATOM 624 NZ LYS A 197 1.835 7.392 7.024 1.00 0.00 N ATOM 0 H LYS A 197 7.158 4.939 4.841 1.00 0.00 H new ATOM 0 HA LYS A 197 6.626 2.376 5.918 1.00 0.00 H new ATOM 0 HB2 LYS A 197 5.034 3.628 7.362 1.00 0.00 H new ATOM 0 HB3 LYS A 197 6.645 4.317 7.339 1.00 0.00 H new ATOM 0 HG2 LYS A 197 5.610 6.289 7.079 1.00 0.00 H new ATOM 0 HG3 LYS A 197 5.440 5.824 5.398 1.00 0.00 H new ATOM 0 HD2 LYS A 197 3.135 5.294 5.647 1.00 0.00 H new ATOM 0 HD3 LYS A 197 3.248 5.185 7.393 1.00 0.00 H new ATOM 0 HE2 LYS A 197 3.898 7.687 7.379 1.00 0.00 H new ATOM 0 HE3 LYS A 197 3.442 7.707 5.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 1.741 8.244 7.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 1.254 7.497 6.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 1.512 6.563 7.562 1.00 0.00 H new ATOM 638 N TRP A 198 4.353 3.563 3.869 1.00 0.00 N ATOM 639 CA TRP A 198 3.238 3.094 3.069 1.00 0.00 C ATOM 640 C TRP A 198 3.714 1.882 2.259 1.00 0.00 C ATOM 641 O TRP A 198 2.977 0.911 2.119 1.00 0.00 O ATOM 642 CB TRP A 198 2.724 4.235 2.169 1.00 0.00 C ATOM 643 CG TRP A 198 2.545 5.617 2.760 1.00 0.00 C ATOM 644 CD1 TRP A 198 3.365 6.635 2.432 1.00 0.00 C ATOM 645 CD2 TRP A 198 1.508 6.237 3.609 1.00 0.00 C ATOM 646 NE1 TRP A 198 2.984 7.796 3.052 1.00 0.00 N ATOM 647 CE2 TRP A 198 1.803 7.630 3.725 1.00 0.00 C ATOM 648 CE3 TRP A 198 0.350 5.818 4.307 1.00 0.00 C ATOM 649 CZ2 TRP A 198 0.992 8.529 4.429 1.00 0.00 C ATOM 650 CZ3 TRP A 198 -0.532 6.731 4.925 1.00 0.00 C ATOM 651 CH2 TRP A 198 -0.238 8.101 4.951 1.00 0.00 C ATOM 0 H TRP A 198 4.685 4.499 3.639 1.00 0.00 H new ATOM 0 HA TRP A 198 2.402 2.788 3.697 1.00 0.00 H new ATOM 0 HB2 TRP A 198 3.411 4.324 1.328 1.00 0.00 H new ATOM 0 HB3 TRP A 198 1.761 3.924 1.763 1.00 0.00 H new ATOM 0 HD1 TRP A 198 4.212 6.547 1.767 1.00 0.00 H new ATOM 0 HE1 TRP A 198 3.511 8.669 3.017 1.00 0.00 H new ATOM 0 HE3 TRP A 198 0.133 4.762 4.369 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 1.313 9.551 4.570 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -1.442 6.370 5.382 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -0.941 8.810 5.363 1.00 0.00 H new ATOM 662 N ALA A 199 4.972 1.901 1.799 1.00 0.00 N ATOM 663 CA ALA A 199 5.511 0.828 0.984 1.00 0.00 C ATOM 664 C ALA A 199 5.765 -0.464 1.771 1.00 0.00 C ATOM 665 O ALA A 199 5.352 -1.554 1.379 1.00 0.00 O ATOM 666 CB ALA A 199 6.756 1.307 0.249 1.00 0.00 C ATOM 0 H ALA A 199 5.631 2.657 1.984 1.00 0.00 H new ATOM 0 HA ALA A 199 4.751 0.565 0.248 1.00 0.00 H new ATOM 0 HB1 ALA A 199 7.154 0.495 -0.360 1.00 0.00 H new ATOM 0 HB2 ALA A 199 6.498 2.149 -0.393 1.00 0.00 H new ATOM 0 HB3 ALA A 199 7.508 1.619 0.973 1.00 0.00 H new ATOM 672 N SER A 200 6.416 -0.322 2.923 1.00 0.00 N ATOM 673 CA SER A 200 6.693 -1.349 3.917 1.00 0.00 C ATOM 674 C SER A 200 5.501 -2.237 4.250 1.00 0.00 C ATOM 675 O SER A 200 5.694 -3.356 4.723 1.00 0.00 O ATOM 676 CB SER A 200 7.203 -0.686 5.194 1.00 0.00 C ATOM 677 OG SER A 200 8.422 -0.005 4.982 1.00 0.00 O ATOM 0 H SER A 200 6.791 0.584 3.205 1.00 0.00 H new ATOM 0 HA SER A 200 7.445 -2.005 3.478 1.00 0.00 H new ATOM 0 HB2 SER A 200 6.455 0.015 5.563 1.00 0.00 H new ATOM 0 HB3 SER A 200 7.339 -1.443 5.967 1.00 0.00 H new ATOM 0 HG SER A 200 8.238 0.908 4.676 1.00 0.00 H new ATOM 683 N GLN A 201 4.289 -1.720 4.093 1.00 0.00 N ATOM 684 CA GLN A 201 3.079 -2.521 4.246 1.00 0.00 C ATOM 685 C GLN A 201 2.928 -3.536 3.117 1.00 0.00 C ATOM 686 O GLN A 201 2.990 -4.733 3.394 1.00 0.00 O ATOM 687 CB GLN A 201 1.875 -1.583 4.314 1.00 0.00 C ATOM 688 CG GLN A 201 1.675 -0.988 5.710 1.00 0.00 C ATOM 689 CD GLN A 201 0.521 -1.698 6.431 1.00 0.00 C ATOM 690 OE1 GLN A 201 0.730 -2.440 7.388 1.00 0.00 O ATOM 691 NE2 GLN A 201 -0.705 -1.546 5.955 1.00 0.00 N ATOM 0 H GLN A 201 4.116 -0.743 3.858 1.00 0.00 H new ATOM 0 HA GLN A 201 3.146 -3.095 5.170 1.00 0.00 H new ATOM 0 HB2 GLN A 201 2.006 -0.776 3.594 1.00 0.00 H new ATOM 0 HB3 GLN A 201 0.977 -2.128 4.022 1.00 0.00 H new ATOM 0 HG2 GLN A 201 2.592 -1.088 6.290 1.00 0.00 H new ATOM 0 HG3 GLN A 201 1.463 0.078 5.631 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -0.871 -0.928 5.160 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -1.484 -2.047 6.383 1.00 0.00 H new ATOM 700 N TYR A 202 2.734 -3.085 1.876 1.00 0.00 N ATOM 701 CA TYR A 202 2.444 -3.923 0.738 1.00 0.00 C ATOM 702 C TYR A 202 3.501 -5.005 0.556 1.00 0.00 C ATOM 703 O TYR A 202 3.175 -6.186 0.471 1.00 0.00 O ATOM 704 CB TYR A 202 2.194 -2.980 -0.444 1.00 0.00 C ATOM 705 CG TYR A 202 3.335 -2.409 -1.250 1.00 0.00 C ATOM 706 CD1 TYR A 202 3.890 -3.157 -2.296 1.00 0.00 C ATOM 707 CD2 TYR A 202 3.693 -1.061 -1.136 1.00 0.00 C ATOM 708 CE1 TYR A 202 4.960 -2.655 -3.048 1.00 0.00 C ATOM 709 CE2 TYR A 202 4.753 -0.540 -1.905 1.00 0.00 C ATOM 710 CZ TYR A 202 5.439 -1.345 -2.826 1.00 0.00 C ATOM 711 OH TYR A 202 6.427 -0.770 -3.569 1.00 0.00 O ATOM 0 H TYR A 202 2.778 -2.094 1.641 1.00 0.00 H new ATOM 0 HA TYR A 202 1.542 -4.522 0.864 1.00 0.00 H new ATOM 0 HB2 TYR A 202 1.547 -3.511 -1.142 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.623 -2.135 -0.060 1.00 0.00 H new ATOM 0 HD1 TYR A 202 3.488 -4.133 -2.526 1.00 0.00 H new ATOM 0 HD2 TYR A 202 3.155 -0.417 -0.456 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.422 -3.274 -3.803 1.00 0.00 H new ATOM 0 HE2 TYR A 202 5.041 0.494 -1.783 1.00 0.00 H new ATOM 0 HH TYR A 202 7.245 -1.304 -3.494 1.00 0.00 H new ATOM 721 N LEU A 203 4.775 -4.637 0.659 1.00 0.00 N ATOM 722 CA LEU A 203 5.862 -5.610 0.578 1.00 0.00 C ATOM 723 C LEU A 203 5.771 -6.787 1.526 1.00 0.00 C ATOM 724 O LEU A 203 6.168 -7.892 1.156 1.00 0.00 O ATOM 725 CB LEU A 203 7.221 -4.938 0.765 1.00 0.00 C ATOM 726 CG LEU A 203 7.706 -4.302 -0.535 1.00 0.00 C ATOM 727 CD1 LEU A 203 8.978 -3.530 -0.238 1.00 0.00 C ATOM 728 CD2 LEU A 203 8.022 -5.413 -1.542 1.00 0.00 C ATOM 0 H LEU A 203 5.081 -3.674 0.799 1.00 0.00 H new ATOM 0 HA LEU A 203 5.755 -6.020 -0.426 1.00 0.00 H new ATOM 0 HB2 LEU A 203 7.149 -4.176 1.541 1.00 0.00 H new ATOM 0 HB3 LEU A 203 7.949 -5.673 1.107 1.00 0.00 H new ATOM 0 HG LEU A 203 6.944 -3.639 -0.944 1.00 0.00 H new ATOM 0 HD11 LEU A 203 9.344 -3.066 -1.154 1.00 0.00 H new ATOM 0 HD12 LEU A 203 8.770 -2.758 0.502 1.00 0.00 H new ATOM 0 HD13 LEU A 203 9.735 -4.211 0.151 1.00 0.00 H new ATOM 0 HD21 LEU A 203 8.370 -4.970 -2.475 1.00 0.00 H new ATOM 0 HD22 LEU A 203 8.799 -6.061 -1.137 1.00 0.00 H new ATOM 0 HD23 LEU A 203 7.123 -5.999 -1.731 1.00 0.00 H new ATOM 740 N LYS A 204 5.289 -6.568 2.747 1.00 0.00 N ATOM 741 CA LYS A 204 5.226 -7.654 3.714 1.00 0.00 C ATOM 742 C LYS A 204 4.267 -8.714 3.204 1.00 0.00 C ATOM 743 O LYS A 204 4.626 -9.887 3.238 1.00 0.00 O ATOM 744 CB LYS A 204 4.872 -7.144 5.115 1.00 0.00 C ATOM 745 CG LYS A 204 6.102 -6.443 5.710 1.00 0.00 C ATOM 746 CD LYS A 204 5.770 -5.639 6.968 1.00 0.00 C ATOM 747 CE LYS A 204 7.005 -4.803 7.324 1.00 0.00 C ATOM 748 NZ LYS A 204 6.767 -3.909 8.477 1.00 0.00 N ATOM 0 H LYS A 204 4.944 -5.669 3.083 1.00 0.00 H new ATOM 0 HA LYS A 204 6.210 -8.111 3.817 1.00 0.00 H new ATOM 0 HB2 LYS A 204 4.031 -6.452 5.064 1.00 0.00 H new ATOM 0 HB3 LYS A 204 4.565 -7.973 5.752 1.00 0.00 H new ATOM 0 HG2 LYS A 204 6.860 -7.189 5.950 1.00 0.00 H new ATOM 0 HG3 LYS A 204 6.534 -5.778 4.962 1.00 0.00 H new ATOM 0 HD2 LYS A 204 4.909 -4.994 6.794 1.00 0.00 H new ATOM 0 HD3 LYS A 204 5.509 -6.305 7.790 1.00 0.00 H new ATOM 0 HE2 LYS A 204 7.838 -5.469 7.550 1.00 0.00 H new ATOM 0 HE3 LYS A 204 7.298 -4.207 6.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 7.630 -3.365 8.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 5.990 -3.255 8.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 6.513 -4.477 9.310 1.00 0.00 H new ATOM 762 N ILE A 205 3.084 -8.326 2.727 1.00 0.00 N ATOM 763 CA ILE A 205 2.124 -9.316 2.244 1.00 0.00 C ATOM 764 C ILE A 205 2.633 -9.969 0.968 1.00 0.00 C ATOM 765 O ILE A 205 2.511 -11.180 0.841 1.00 0.00 O ATOM 766 CB ILE A 205 0.729 -8.705 2.060 1.00 0.00 C ATOM 767 CG1 ILE A 205 0.176 -8.310 3.441 1.00 0.00 C ATOM 768 CG2 ILE A 205 -0.267 -9.680 1.411 1.00 0.00 C ATOM 769 CD1 ILE A 205 0.727 -6.977 3.942 1.00 0.00 C ATOM 0 H ILE A 205 2.773 -7.357 2.665 1.00 0.00 H new ATOM 0 HA ILE A 205 2.025 -10.094 3.000 1.00 0.00 H new ATOM 0 HB ILE A 205 0.837 -7.844 1.400 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -0.911 -8.251 3.388 1.00 0.00 H new ATOM 0 HG13 ILE A 205 0.419 -9.091 4.161 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -1.237 -9.193 1.306 1.00 0.00 H new ATOM 0 HG22 ILE A 205 0.100 -9.974 0.428 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -0.371 -10.565 2.039 1.00 0.00 H new ATOM 0 HD11 ILE A 205 0.301 -6.752 4.920 1.00 0.00 H new ATOM 0 HD12 ILE A 205 1.812 -7.040 4.025 1.00 0.00 H new ATOM 0 HD13 ILE A 205 0.462 -6.187 3.240 1.00 0.00 H new ATOM 781 N MET A 206 3.225 -9.209 0.049 1.00 0.00 N ATOM 782 CA MET A 206 3.730 -9.755 -1.208 1.00 0.00 C ATOM 783 C MET A 206 4.776 -10.827 -0.882 1.00 0.00 C ATOM 784 O MET A 206 4.837 -11.836 -1.573 1.00 0.00 O ATOM 785 CB MET A 206 4.179 -8.602 -2.126 1.00 0.00 C ATOM 786 CG MET A 206 3.028 -7.791 -2.768 1.00 0.00 C ATOM 787 SD MET A 206 1.585 -7.512 -1.761 1.00 0.00 S ATOM 788 CE MET A 206 0.435 -8.744 -2.398 1.00 0.00 C ATOM 0 H MET A 206 3.367 -8.204 0.154 1.00 0.00 H new ATOM 0 HA MET A 206 2.965 -10.270 -1.789 1.00 0.00 H new ATOM 0 HB2 MET A 206 4.805 -7.921 -1.549 1.00 0.00 H new ATOM 0 HB3 MET A 206 4.802 -9.012 -2.921 1.00 0.00 H new ATOM 0 HG2 MET A 206 3.423 -6.822 -3.072 1.00 0.00 H new ATOM 0 HG3 MET A 206 2.715 -8.306 -3.676 1.00 0.00 H new ATOM 0 HE1 MET A 206 -0.357 -8.247 -2.958 1.00 0.00 H new ATOM 0 HE2 MET A 206 0.966 -9.432 -3.055 1.00 0.00 H new ATOM 0 HE3 MET A 206 -0.001 -9.299 -1.567 1.00 0.00 H new ATOM 798 N GLY A 207 5.562 -10.650 0.187 1.00 0.00 N ATOM 799 CA GLY A 207 6.473 -11.675 0.659 1.00 0.00 C ATOM 800 C GLY A 207 5.654 -12.842 1.232 1.00 0.00 C ATOM 801 O GLY A 207 5.886 -13.981 0.852 1.00 0.00 O ATOM 0 H GLY A 207 5.577 -9.793 0.740 1.00 0.00 H new ATOM 0 HA2 GLY A 207 7.105 -12.023 -0.158 1.00 0.00 H new ATOM 0 HA3 GLY A 207 7.135 -11.268 1.423 1.00 0.00 H new ATOM 805 N LYS A 208 4.673 -12.578 2.111 1.00 0.00 N ATOM 806 CA LYS A 208 3.829 -13.613 2.731 1.00 0.00 C ATOM 807 C LYS A 208 3.016 -14.442 1.749 1.00 0.00 C ATOM 808 O LYS A 208 2.558 -15.507 2.137 1.00 0.00 O ATOM 809 CB LYS A 208 2.837 -13.042 3.760 1.00 0.00 C ATOM 810 CG LYS A 208 3.414 -12.474 5.059 1.00 0.00 C ATOM 811 CD LYS A 208 4.341 -13.452 5.811 1.00 0.00 C ATOM 812 CE LYS A 208 5.810 -13.295 5.376 1.00 0.00 C ATOM 813 NZ LYS A 208 6.692 -14.343 5.937 1.00 0.00 N ATOM 0 H LYS A 208 4.442 -11.632 2.414 1.00 0.00 H new ATOM 0 HA LYS A 208 4.565 -14.255 3.215 1.00 0.00 H new ATOM 0 HB2 LYS A 208 2.264 -12.253 3.273 1.00 0.00 H new ATOM 0 HB3 LYS A 208 2.133 -13.831 4.022 1.00 0.00 H new ATOM 0 HG2 LYS A 208 3.970 -11.564 4.831 1.00 0.00 H new ATOM 0 HG3 LYS A 208 2.592 -12.189 5.716 1.00 0.00 H new ATOM 0 HD2 LYS A 208 4.259 -13.279 6.884 1.00 0.00 H new ATOM 0 HD3 LYS A 208 4.015 -14.476 5.628 1.00 0.00 H new ATOM 0 HE2 LYS A 208 5.866 -13.324 4.288 1.00 0.00 H new ATOM 0 HE3 LYS A 208 6.173 -12.316 5.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 7.344 -14.680 5.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 7.239 -13.949 6.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 6.114 -15.138 6.277 1.00 0.00 H new ATOM 827 N ILE A 209 2.799 -14.014 0.515 1.00 0.00 N ATOM 828 CA ILE A 209 2.129 -14.878 -0.453 1.00 0.00 C ATOM 829 C ILE A 209 2.999 -16.105 -0.707 1.00 0.00 C ATOM 830 O ILE A 209 2.484 -17.200 -0.899 1.00 0.00 O ATOM 831 CB ILE A 209 1.828 -14.087 -1.728 1.00 0.00 C ATOM 832 CG1 ILE A 209 0.697 -13.102 -1.408 1.00 0.00 C ATOM 833 CG2 ILE A 209 1.396 -14.986 -2.887 1.00 0.00 C ATOM 834 CD1 ILE A 209 0.569 -12.056 -2.495 1.00 0.00 C ATOM 0 H ILE A 209 3.069 -13.096 0.162 1.00 0.00 H new ATOM 0 HA ILE A 209 1.172 -15.228 -0.066 1.00 0.00 H new ATOM 0 HB ILE A 209 2.738 -13.576 -2.042 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -0.244 -13.643 -1.305 1.00 0.00 H new ATOM 0 HG13 ILE A 209 0.892 -12.617 -0.452 1.00 0.00 H new ATOM 0 HG21 ILE A 209 1.195 -14.374 -3.766 1.00 0.00 H new ATOM 0 HG22 ILE A 209 2.192 -15.696 -3.113 1.00 0.00 H new ATOM 0 HG23 ILE A 209 0.493 -15.530 -2.609 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -0.240 -11.369 -2.245 1.00 0.00 H new ATOM 0 HD12 ILE A 209 1.504 -11.501 -2.578 1.00 0.00 H new ATOM 0 HD13 ILE A 209 0.351 -12.543 -3.445 1.00 0.00 H new ATOM 846 N LEU A 210 4.320 -15.943 -0.664 1.00 0.00 N ATOM 847 CA LEU A 210 5.233 -17.048 -0.923 1.00 0.00 C ATOM 848 C LEU A 210 5.181 -18.048 0.231 1.00 0.00 C ATOM 849 O LEU A 210 5.444 -19.231 0.015 1.00 0.00 O ATOM 850 CB LEU A 210 6.663 -16.528 -1.128 1.00 0.00 C ATOM 851 CG LEU A 210 6.922 -15.724 -2.424 1.00 0.00 C ATOM 852 CD1 LEU A 210 5.715 -14.984 -3.016 1.00 0.00 C ATOM 853 CD2 LEU A 210 8.023 -14.697 -2.134 1.00 0.00 C ATOM 0 H LEU A 210 4.779 -15.057 -0.452 1.00 0.00 H new ATOM 0 HA LEU A 210 4.924 -17.554 -1.837 1.00 0.00 H new ATOM 0 HB2 LEU A 210 6.923 -15.898 -0.277 1.00 0.00 H new ATOM 0 HB3 LEU A 210 7.342 -17.380 -1.113 1.00 0.00 H new ATOM 0 HG LEU A 210 7.198 -16.464 -3.175 1.00 0.00 H new ATOM 0 HD11 LEU A 210 6.019 -14.457 -3.921 1.00 0.00 H new ATOM 0 HD12 LEU A 210 4.932 -15.702 -3.260 1.00 0.00 H new ATOM 0 HD13 LEU A 210 5.336 -14.266 -2.289 1.00 0.00 H new ATOM 0 HD21 LEU A 210 8.225 -14.116 -3.034 1.00 0.00 H new ATOM 0 HD22 LEU A 210 7.697 -14.029 -1.336 1.00 0.00 H new ATOM 0 HD23 LEU A 210 8.931 -15.215 -1.825 1.00 0.00 H new ATOM 865 N ASP A 211 4.898 -17.566 1.440 1.00 0.00 N ATOM 866 CA ASP A 211 4.678 -18.368 2.637 1.00 0.00 C ATOM 867 C ASP A 211 3.299 -19.029 2.641 1.00 0.00 C ATOM 868 O ASP A 211 3.153 -20.151 3.118 1.00 0.00 O ATOM 869 CB ASP A 211 4.648 -17.479 3.886 1.00 0.00 C ATOM 870 CG ASP A 211 5.942 -16.815 4.326 1.00 0.00 C ATOM 871 OD1 ASP A 211 6.389 -15.851 3.668 1.00 0.00 O ATOM 872 OD2 ASP A 211 6.352 -16.994 5.493 1.00 0.00 O ATOM 0 H ASP A 211 4.813 -16.565 1.617 1.00 0.00 H new ATOM 0 HA ASP A 211 5.486 -19.100 2.641 1.00 0.00 H new ATOM 0 HB2 ASP A 211 3.911 -16.694 3.718 1.00 0.00 H new ATOM 0 HB3 ASP A 211 4.285 -18.084 4.717 1.00 0.00 H new ATOM 877 N GLN A 212 2.293 -18.296 2.154 1.00 0.00 N ATOM 878 CA GLN A 212 0.881 -18.664 2.197 1.00 0.00 C ATOM 879 C GLN A 212 0.216 -18.936 0.843 1.00 0.00 C ATOM 880 O GLN A 212 -0.041 -20.090 0.510 1.00 0.00 O ATOM 881 CB GLN A 212 0.113 -17.563 2.961 1.00 0.00 C ATOM 882 CG GLN A 212 0.672 -17.279 4.365 1.00 0.00 C ATOM 883 CD GLN A 212 -0.011 -16.094 5.051 1.00 0.00 C ATOM 884 OE1 GLN A 212 0.639 -15.255 5.670 1.00 0.00 O ATOM 885 NE2 GLN A 212 -1.329 -15.973 4.957 1.00 0.00 N ATOM 0 H GLN A 212 2.450 -17.395 1.702 1.00 0.00 H new ATOM 0 HA GLN A 212 0.837 -19.626 2.708 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.138 -16.643 2.377 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.933 -17.856 3.049 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.553 -18.168 4.984 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.742 -17.082 4.291 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.870 -16.669 4.443 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.801 -15.184 5.398 1.00 0.00 H new ATOM 894 N GLY A 213 -0.154 -17.883 0.111 1.00 0.00 N ATOM 895 CA GLY A 213 -0.908 -17.968 -1.124 1.00 0.00 C ATOM 896 C GLY A 213 -1.490 -16.620 -1.527 1.00 0.00 C ATOM 897 O GLY A 213 -1.630 -15.715 -0.700 1.00 0.00 O ATOM 0 H GLY A 213 0.073 -16.924 0.376 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -0.261 -18.337 -1.920 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -1.715 -18.692 -1.008 1.00 0.00 H new ATOM 901 N GLU A 214 -1.846 -16.499 -2.807 1.00 0.00 N ATOM 902 CA GLU A 214 -2.302 -15.273 -3.460 1.00 0.00 C ATOM 903 C GLU A 214 -3.675 -14.786 -3.001 1.00 0.00 C ATOM 904 O GLU A 214 -4.085 -13.679 -3.335 1.00 0.00 O ATOM 905 CB GLU A 214 -2.302 -15.463 -4.988 1.00 0.00 C ATOM 906 CG GLU A 214 -0.914 -15.498 -5.644 1.00 0.00 C ATOM 907 CD GLU A 214 -0.078 -16.769 -5.418 1.00 0.00 C ATOM 908 OE1 GLU A 214 -0.621 -17.780 -4.925 1.00 0.00 O ATOM 909 OE2 GLU A 214 1.082 -16.787 -5.898 1.00 0.00 O ATOM 0 H GLU A 214 -1.823 -17.293 -3.447 1.00 0.00 H new ATOM 0 HA GLU A 214 -1.595 -14.498 -3.165 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -2.820 -16.393 -5.222 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -2.878 -14.655 -5.438 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -1.041 -15.360 -6.718 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -0.343 -14.645 -5.278 1.00 0.00 H new ATOM 916 N ASP A 215 -4.357 -15.564 -2.174 1.00 0.00 N ATOM 917 CA ASP A 215 -5.622 -15.162 -1.561 1.00 0.00 C ATOM 918 C ASP A 215 -5.447 -13.966 -0.630 1.00 0.00 C ATOM 919 O ASP A 215 -6.313 -13.094 -0.575 1.00 0.00 O ATOM 920 CB ASP A 215 -6.189 -16.323 -0.734 1.00 0.00 C ATOM 921 CG ASP A 215 -7.354 -15.847 0.144 1.00 0.00 C ATOM 922 OD1 ASP A 215 -8.402 -15.462 -0.420 1.00 0.00 O ATOM 923 OD2 ASP A 215 -7.162 -15.820 1.379 1.00 0.00 O ATOM 0 H ASP A 215 -4.050 -16.499 -1.905 1.00 0.00 H new ATOM 0 HA ASP A 215 -6.299 -14.887 -2.370 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -6.529 -17.117 -1.399 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -5.404 -16.746 -0.107 1.00 0.00 H new ATOM 928 N PHE A 216 -4.281 -13.870 0.016 1.00 0.00 N ATOM 929 CA PHE A 216 -4.024 -12.876 1.044 1.00 0.00 C ATOM 930 C PHE A 216 -4.367 -11.455 0.556 1.00 0.00 C ATOM 931 O PHE A 216 -5.229 -10.811 1.153 1.00 0.00 O ATOM 932 CB PHE A 216 -2.572 -13.003 1.571 1.00 0.00 C ATOM 933 CG PHE A 216 -2.348 -12.416 2.965 1.00 0.00 C ATOM 934 CD1 PHE A 216 -3.379 -11.768 3.688 1.00 0.00 C ATOM 935 CD2 PHE A 216 -1.167 -12.759 3.651 1.00 0.00 C ATOM 936 CE1 PHE A 216 -3.275 -11.552 5.068 1.00 0.00 C ATOM 937 CE2 PHE A 216 -1.054 -12.525 5.033 1.00 0.00 C ATOM 938 CZ PHE A 216 -2.127 -11.976 5.753 1.00 0.00 C ATOM 0 H PHE A 216 -3.489 -14.487 -0.166 1.00 0.00 H new ATOM 0 HA PHE A 216 -4.687 -13.068 1.888 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -2.296 -14.057 1.586 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -1.900 -12.508 0.870 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -4.263 -11.434 3.165 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -0.343 -13.204 3.113 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -4.075 -11.061 5.602 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -0.135 -12.769 5.544 1.00 0.00 H new ATOM 0 HZ PHE A 216 -2.069 -11.881 6.827 1.00 0.00 H new ATOM 948 N PRO A 217 -3.749 -10.931 -0.517 1.00 0.00 N ATOM 949 CA PRO A 217 -4.139 -9.641 -1.059 1.00 0.00 C ATOM 950 C PRO A 217 -5.575 -9.641 -1.575 1.00 0.00 C ATOM 951 O PRO A 217 -6.293 -8.698 -1.295 1.00 0.00 O ATOM 952 CB PRO A 217 -3.173 -9.405 -2.205 1.00 0.00 C ATOM 953 CG PRO A 217 -2.680 -10.779 -2.631 1.00 0.00 C ATOM 954 CD PRO A 217 -2.650 -11.493 -1.294 1.00 0.00 C ATOM 0 HA PRO A 217 -4.101 -8.864 -0.295 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -3.667 -8.894 -3.032 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -2.342 -8.773 -1.891 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -3.354 -11.259 -3.341 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -1.697 -10.739 -3.101 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -2.772 -12.568 -1.423 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -1.696 -11.339 -0.790 1.00 0.00 H new ATOM 962 N ALA A 218 -5.972 -10.621 -2.384 1.00 0.00 N ATOM 963 CA ALA A 218 -7.281 -10.679 -3.050 1.00 0.00 C ATOM 964 C ALA A 218 -8.462 -10.517 -2.090 1.00 0.00 C ATOM 965 O ALA A 218 -9.342 -9.688 -2.335 1.00 0.00 O ATOM 966 CB ALA A 218 -7.428 -11.994 -3.824 1.00 0.00 C ATOM 0 H ALA A 218 -5.379 -11.421 -2.604 1.00 0.00 H new ATOM 0 HA ALA A 218 -7.308 -9.831 -3.735 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -8.402 -12.022 -4.312 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -6.643 -12.063 -4.577 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -7.343 -12.834 -3.134 1.00 0.00 H new ATOM 972 N SER A 219 -8.494 -11.291 -1.010 1.00 0.00 N ATOM 973 CA SER A 219 -9.583 -11.241 -0.036 1.00 0.00 C ATOM 974 C SER A 219 -9.631 -9.899 0.714 1.00 0.00 C ATOM 975 O SER A 219 -10.672 -9.495 1.242 1.00 0.00 O ATOM 976 CB SER A 219 -9.476 -12.466 0.882 1.00 0.00 C ATOM 977 OG SER A 219 -10.052 -13.570 0.209 1.00 0.00 O ATOM 0 H SER A 219 -7.768 -11.970 -0.784 1.00 0.00 H new ATOM 0 HA SER A 219 -10.543 -11.290 -0.550 1.00 0.00 H new ATOM 0 HB2 SER A 219 -8.433 -12.670 1.125 1.00 0.00 H new ATOM 0 HB3 SER A 219 -9.993 -12.282 1.824 1.00 0.00 H new ATOM 0 HG SER A 219 -9.341 -14.137 -0.157 1.00 0.00 H new ATOM 983 N GLU A 220 -8.521 -9.169 0.738 1.00 0.00 N ATOM 984 CA GLU A 220 -8.387 -7.826 1.276 1.00 0.00 C ATOM 985 C GLU A 220 -8.776 -6.794 0.173 1.00 0.00 C ATOM 986 O GLU A 220 -9.557 -5.880 0.429 1.00 0.00 O ATOM 987 CB GLU A 220 -6.965 -7.759 1.880 1.00 0.00 C ATOM 988 CG GLU A 220 -6.695 -8.531 3.207 1.00 0.00 C ATOM 989 CD GLU A 220 -5.517 -7.963 4.028 1.00 0.00 C ATOM 990 OE1 GLU A 220 -5.549 -6.742 4.268 1.00 0.00 O ATOM 991 OE2 GLU A 220 -4.660 -8.678 4.615 1.00 0.00 O ATOM 0 H GLU A 220 -7.642 -9.522 0.360 1.00 0.00 H new ATOM 0 HA GLU A 220 -9.069 -7.567 2.086 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -6.266 -8.130 1.130 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -6.724 -6.710 2.049 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -7.597 -8.509 3.819 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -6.493 -9.576 2.974 1.00 0.00 H new ATOM 998 N LEU A 221 -8.346 -6.963 -1.082 1.00 0.00 N ATOM 999 CA LEU A 221 -8.683 -6.204 -2.294 1.00 0.00 C ATOM 1000 C LEU A 221 -10.182 -6.176 -2.574 1.00 0.00 C ATOM 1001 O LEU A 221 -10.707 -5.143 -2.988 1.00 0.00 O ATOM 1002 CB LEU A 221 -7.973 -6.759 -3.546 1.00 0.00 C ATOM 1003 CG LEU A 221 -6.500 -6.370 -3.807 1.00 0.00 C ATOM 1004 CD1 LEU A 221 -6.282 -6.260 -5.323 1.00 0.00 C ATOM 1005 CD2 LEU A 221 -6.013 -5.061 -3.170 1.00 0.00 C ATOM 0 H LEU A 221 -7.686 -7.711 -1.297 1.00 0.00 H new ATOM 0 HA LEU A 221 -8.337 -5.190 -2.093 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -8.022 -7.847 -3.497 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -8.553 -6.453 -4.416 1.00 0.00 H new ATOM 0 HG LEU A 221 -5.919 -7.161 -3.333 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -5.246 -5.986 -5.523 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -6.501 -7.219 -5.793 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -6.944 -5.497 -5.731 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -4.966 -4.899 -3.426 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -6.611 -4.230 -3.544 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -6.116 -5.123 -2.087 1.00 0.00 H new ATOM 1017 N ALA A 222 -10.908 -7.265 -2.326 1.00 0.00 N ATOM 1018 CA ALA A 222 -12.363 -7.251 -2.464 1.00 0.00 C ATOM 1019 C ALA A 222 -12.997 -6.177 -1.578 1.00 0.00 C ATOM 1020 O ALA A 222 -14.054 -5.650 -1.909 1.00 0.00 O ATOM 1021 CB ALA A 222 -12.923 -8.642 -2.151 1.00 0.00 C ATOM 0 H ALA A 222 -10.517 -8.160 -2.031 1.00 0.00 H new ATOM 0 HA ALA A 222 -12.616 -6.998 -3.494 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -14.008 -8.629 -2.255 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -12.501 -9.369 -2.845 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -12.659 -8.919 -1.130 1.00 0.00 H new ATOM 1027 N ARG A 223 -12.361 -5.813 -0.470 1.00 0.00 N ATOM 1028 CA ARG A 223 -12.763 -4.732 0.425 1.00 0.00 C ATOM 1029 C ARG A 223 -12.410 -3.375 -0.176 1.00 0.00 C ATOM 1030 O ARG A 223 -13.195 -2.434 -0.083 1.00 0.00 O ATOM 1031 CB ARG A 223 -12.147 -4.996 1.808 1.00 0.00 C ATOM 1032 CG ARG A 223 -12.194 -6.493 2.220 1.00 0.00 C ATOM 1033 CD ARG A 223 -11.396 -6.770 3.485 1.00 0.00 C ATOM 1034 NE ARG A 223 -12.115 -6.199 4.649 1.00 0.00 N ATOM 1035 CZ ARG A 223 -12.895 -6.818 5.537 1.00 0.00 C ATOM 1036 NH1 ARG A 223 -13.168 -8.116 5.399 1.00 0.00 N ATOM 1037 NH2 ARG A 223 -13.396 -6.129 6.557 1.00 0.00 N ATOM 0 H ARG A 223 -11.513 -6.284 -0.156 1.00 0.00 H new ATOM 0 HA ARG A 223 -13.845 -4.705 0.553 1.00 0.00 H new ATOM 0 HB2 ARG A 223 -11.111 -4.658 1.808 1.00 0.00 H new ATOM 0 HB3 ARG A 223 -12.676 -4.403 2.554 1.00 0.00 H new ATOM 0 HG2 ARG A 223 -13.231 -6.792 2.374 1.00 0.00 H new ATOM 0 HG3 ARG A 223 -11.804 -7.104 1.406 1.00 0.00 H new ATOM 0 HD2 ARG A 223 -11.261 -7.844 3.617 1.00 0.00 H new ATOM 0 HD3 ARG A 223 -10.401 -6.331 3.405 1.00 0.00 H new ATOM 0 HE ARG A 223 -11.997 -5.196 4.790 1.00 0.00 H new ATOM 0 HH11 ARG A 223 -12.780 -8.638 4.613 1.00 0.00 H new ATOM 0 HH12 ARG A 223 -13.765 -8.587 6.079 1.00 0.00 H new ATOM 0 HH21 ARG A 223 -13.183 -5.136 6.655 1.00 0.00 H new ATOM 0 HH22 ARG A 223 -13.993 -6.593 7.241 1.00 0.00 H new ATOM 1051 N ILE A 224 -11.262 -3.287 -0.842 1.00 0.00 N ATOM 1052 CA ILE A 224 -10.827 -2.100 -1.601 1.00 0.00 C ATOM 1053 C ILE A 224 -11.909 -1.670 -2.594 1.00 0.00 C ATOM 1054 O ILE A 224 -12.069 -0.467 -2.765 1.00 0.00 O ATOM 1055 CB ILE A 224 -9.463 -2.280 -2.279 1.00 0.00 C ATOM 1056 CG1 ILE A 224 -8.373 -2.824 -1.346 1.00 0.00 C ATOM 1057 CG2 ILE A 224 -8.950 -0.993 -2.942 1.00 0.00 C ATOM 1058 CD1 ILE A 224 -7.826 -1.795 -0.385 1.00 0.00 C ATOM 0 H ILE A 224 -10.588 -4.052 -0.875 1.00 0.00 H new ATOM 0 HA ILE A 224 -10.686 -1.296 -0.879 1.00 0.00 H new ATOM 0 HB ILE A 224 -9.656 -3.028 -3.048 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -8.779 -3.660 -0.777 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -7.554 -3.217 -1.949 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -7.982 -1.183 -3.405 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -9.659 -0.669 -3.704 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -8.845 -0.212 -2.188 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -7.061 -2.253 0.242 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -7.389 -0.969 -0.946 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -8.633 -1.420 0.244 1.00 0.00 H new ATOM 1070 N SER A 225 -12.700 -2.579 -3.181 1.00 0.00 N ATOM 1071 CA SER A 225 -13.819 -2.188 -4.046 1.00 0.00 C ATOM 1072 C SER A 225 -14.682 -1.115 -3.377 1.00 0.00 C ATOM 1073 O SER A 225 -14.875 -0.021 -3.900 1.00 0.00 O ATOM 1074 CB SER A 225 -14.666 -3.406 -4.441 1.00 0.00 C ATOM 1075 OG SER A 225 -15.358 -4.007 -3.354 1.00 0.00 O ATOM 0 H SER A 225 -12.585 -3.587 -3.072 1.00 0.00 H new ATOM 0 HA SER A 225 -13.401 -1.762 -4.958 1.00 0.00 H new ATOM 0 HB2 SER A 225 -15.391 -3.102 -5.196 1.00 0.00 H new ATOM 0 HB3 SER A 225 -14.019 -4.151 -4.903 1.00 0.00 H new ATOM 0 HG SER A 225 -14.755 -4.615 -2.878 1.00 0.00 H new ATOM 1081 N LYS A 226 -15.123 -1.418 -2.159 1.00 0.00 N ATOM 1082 CA LYS A 226 -15.924 -0.522 -1.326 1.00 0.00 C ATOM 1083 C LYS A 226 -15.199 0.804 -1.093 1.00 0.00 C ATOM 1084 O LYS A 226 -15.845 1.852 -1.144 1.00 0.00 O ATOM 1085 CB LYS A 226 -16.319 -1.199 0.002 1.00 0.00 C ATOM 1086 CG LYS A 226 -17.058 -2.539 -0.176 1.00 0.00 C ATOM 1087 CD LYS A 226 -18.476 -2.376 -0.757 1.00 0.00 C ATOM 1088 CE LYS A 226 -18.836 -3.452 -1.791 1.00 0.00 C ATOM 1089 NZ LYS A 226 -18.099 -3.282 -3.062 1.00 0.00 N ATOM 0 H LYS A 226 -14.929 -2.314 -1.712 1.00 0.00 H new ATOM 0 HA LYS A 226 -16.847 -0.299 -1.861 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.420 -1.367 0.594 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.953 -0.519 0.571 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -16.475 -3.184 -0.833 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -17.123 -3.042 0.789 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -19.200 -2.407 0.057 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -18.560 -1.393 -1.221 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -18.619 -4.437 -1.377 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -19.907 -3.418 -1.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -18.567 -3.831 -3.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -18.088 -2.276 -3.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -17.122 -3.620 -2.945 1.00 0.00 H new ATOM 1103 N LEU A 227 -13.884 0.793 -0.831 1.00 0.00 N ATOM 1104 CA LEU A 227 -13.126 2.054 -0.740 1.00 0.00 C ATOM 1105 C LEU A 227 -13.211 2.852 -2.039 1.00 0.00 C ATOM 1106 O LEU A 227 -13.442 4.058 -1.997 1.00 0.00 O ATOM 1107 CB LEU A 227 -11.646 1.879 -0.361 1.00 0.00 C ATOM 1108 CG LEU A 227 -11.396 1.705 1.142 1.00 0.00 C ATOM 1109 CD1 LEU A 227 -9.936 1.323 1.326 1.00 0.00 C ATOM 1110 CD2 LEU A 227 -11.580 2.996 1.956 1.00 0.00 C ATOM 0 H LEU A 227 -13.332 -0.052 -0.681 1.00 0.00 H new ATOM 0 HA LEU A 227 -13.605 2.599 0.073 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -11.249 1.011 -0.886 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -11.088 2.747 -0.712 1.00 0.00 H new ATOM 0 HG LEU A 227 -12.113 0.962 1.491 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -9.725 1.192 2.387 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -9.734 0.391 0.798 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -9.300 2.112 0.925 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -11.386 2.793 3.009 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -10.883 3.754 1.598 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -12.601 3.358 1.838 1.00 0.00 H new ATOM 1122 N ILE A 228 -12.992 2.200 -3.178 1.00 0.00 N ATOM 1123 CA ILE A 228 -12.950 2.831 -4.492 1.00 0.00 C ATOM 1124 C ILE A 228 -14.317 3.428 -4.835 1.00 0.00 C ATOM 1125 O ILE A 228 -14.394 4.529 -5.388 1.00 0.00 O ATOM 1126 CB ILE A 228 -12.463 1.794 -5.543 1.00 0.00 C ATOM 1127 CG1 ILE A 228 -11.021 1.307 -5.267 1.00 0.00 C ATOM 1128 CG2 ILE A 228 -12.549 2.363 -6.969 1.00 0.00 C ATOM 1129 CD1 ILE A 228 -10.683 0.021 -6.037 1.00 0.00 C ATOM 0 H ILE A 228 -12.835 1.193 -3.212 1.00 0.00 H new ATOM 0 HA ILE A 228 -12.240 3.658 -4.493 1.00 0.00 H new ATOM 0 HB ILE A 228 -13.131 0.937 -5.457 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -10.316 2.090 -5.545 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -10.897 1.131 -4.198 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -12.202 1.614 -7.681 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -13.583 2.626 -7.194 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -11.924 3.253 -7.044 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -9.660 -0.281 -5.810 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -11.370 -0.772 -5.740 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -10.779 0.202 -7.108 1.00 0.00 H new ATOM 1141 N GLU A 229 -15.388 2.707 -4.514 1.00 0.00 N ATOM 1142 CA GLU A 229 -16.763 3.080 -4.807 1.00 0.00 C ATOM 1143 C GLU A 229 -17.148 4.389 -4.124 1.00 0.00 C ATOM 1144 O GLU A 229 -17.894 5.191 -4.692 1.00 0.00 O ATOM 1145 CB GLU A 229 -17.687 1.944 -4.348 1.00 0.00 C ATOM 1146 CG GLU A 229 -17.682 0.756 -5.326 1.00 0.00 C ATOM 1147 CD GLU A 229 -18.003 -0.581 -4.647 1.00 0.00 C ATOM 1148 OE1 GLU A 229 -18.749 -0.631 -3.643 1.00 0.00 O ATOM 1149 OE2 GLU A 229 -17.486 -1.629 -5.085 1.00 0.00 O ATOM 0 H GLU A 229 -15.316 1.815 -4.025 1.00 0.00 H new ATOM 0 HA GLU A 229 -16.866 3.237 -5.881 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -17.375 1.601 -3.362 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -18.704 2.324 -4.247 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -18.410 0.940 -6.116 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -16.704 0.689 -5.803 1.00 0.00 H new ATOM 1156 N ASN A 230 -16.620 4.624 -2.921 1.00 0.00 N ATOM 1157 CA ASN A 230 -16.935 5.828 -2.153 1.00 0.00 C ATOM 1158 C ASN A 230 -15.844 6.853 -2.401 1.00 0.00 C ATOM 1159 O ASN A 230 -14.871 6.976 -1.655 1.00 0.00 O ATOM 1160 CB ASN A 230 -17.300 5.582 -0.680 1.00 0.00 C ATOM 1161 CG ASN A 230 -16.162 5.381 0.312 1.00 0.00 C ATOM 1162 OD1 ASN A 230 -15.831 6.283 1.079 1.00 0.00 O ATOM 1163 ND2 ASN A 230 -15.600 4.193 0.402 1.00 0.00 N ATOM 0 H ASN A 230 -15.969 3.991 -2.456 1.00 0.00 H new ATOM 0 HA ASN A 230 -17.875 6.243 -2.517 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -17.897 6.427 -0.338 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -17.941 4.701 -0.637 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -14.887 4.018 1.110 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -15.878 3.448 -0.237 1.00 0.00 H new ATOM 1170 N LYS A 231 -16.014 7.582 -3.509 1.00 0.00 N ATOM 1171 CA LYS A 231 -15.016 8.523 -3.987 1.00 0.00 C ATOM 1172 C LYS A 231 -14.747 9.505 -2.846 1.00 0.00 C ATOM 1173 O LYS A 231 -15.612 9.892 -2.058 1.00 0.00 O ATOM 1174 CB LYS A 231 -15.500 9.213 -5.262 1.00 0.00 C ATOM 1175 CG LYS A 231 -14.450 9.837 -6.200 1.00 0.00 C ATOM 1176 CD LYS A 231 -13.817 11.131 -5.677 1.00 0.00 C ATOM 1177 CE LYS A 231 -13.309 12.112 -6.736 1.00 0.00 C ATOM 1178 NZ LYS A 231 -12.885 13.377 -6.093 1.00 0.00 N ATOM 0 H LYS A 231 -16.848 7.531 -4.093 1.00 0.00 H new ATOM 0 HA LYS A 231 -14.086 8.022 -4.258 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -16.069 8.484 -5.839 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -16.195 10.001 -4.970 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -13.660 9.107 -6.377 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -14.918 10.040 -7.163 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -14.552 11.646 -5.058 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -12.983 10.866 -5.028 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -12.472 11.672 -7.279 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -14.094 12.311 -7.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -12.016 13.723 -6.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -13.637 14.088 -6.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -12.705 13.209 -5.083 1.00 0.00 H new ATOM 1192 N MET A 232 -13.504 9.918 -2.803 1.00 0.00 N ATOM 1193 CA MET A 232 -12.885 10.734 -1.793 1.00 0.00 C ATOM 1194 C MET A 232 -12.837 12.204 -2.180 1.00 0.00 C ATOM 1195 O MET A 232 -12.630 12.534 -3.345 1.00 0.00 O ATOM 1196 CB MET A 232 -11.487 10.182 -1.485 1.00 0.00 C ATOM 1197 CG MET A 232 -10.641 9.755 -2.702 1.00 0.00 C ATOM 1198 SD MET A 232 -10.146 7.999 -2.776 1.00 0.00 S ATOM 1199 CE MET A 232 -11.722 7.093 -2.814 1.00 0.00 C ATOM 0 H MET A 232 -12.844 9.668 -3.540 1.00 0.00 H new ATOM 0 HA MET A 232 -13.496 10.687 -0.892 1.00 0.00 H new ATOM 0 HB2 MET A 232 -10.933 10.941 -0.932 1.00 0.00 H new ATOM 0 HB3 MET A 232 -11.596 9.322 -0.825 1.00 0.00 H new ATOM 0 HG2 MET A 232 -11.202 9.989 -3.607 1.00 0.00 H new ATOM 0 HG3 MET A 232 -9.738 10.365 -2.720 1.00 0.00 H new ATOM 0 HE1 MET A 232 -11.562 6.071 -2.472 1.00 0.00 H new ATOM 0 HE2 MET A 232 -12.441 7.586 -2.160 1.00 0.00 H new ATOM 0 HE3 MET A 232 -12.109 7.078 -3.833 1.00 0.00 H new ATOM 1209 N SER A 233 -13.008 13.080 -1.193 1.00 0.00 N ATOM 1210 CA SER A 233 -12.868 14.510 -1.344 1.00 0.00 C ATOM 1211 C SER A 233 -11.435 14.881 -0.984 1.00 0.00 C ATOM 1212 O SER A 233 -10.973 14.689 0.144 1.00 0.00 O ATOM 1213 CB SER A 233 -13.898 15.226 -0.483 1.00 0.00 C ATOM 1214 OG SER A 233 -13.967 14.712 0.841 1.00 0.00 O ATOM 0 H SER A 233 -13.254 12.798 -0.244 1.00 0.00 H new ATOM 0 HA SER A 233 -13.057 14.822 -2.371 1.00 0.00 H new ATOM 0 HB2 SER A 233 -13.655 16.288 -0.443 1.00 0.00 H new ATOM 0 HB3 SER A 233 -14.878 15.141 -0.952 1.00 0.00 H new ATOM 0 HG SER A 233 -13.068 14.467 1.144 1.00 0.00 H new ATOM 1220 N GLU A 234 -10.750 15.464 -1.949 1.00 0.00 N ATOM 1221 CA GLU A 234 -9.336 15.804 -1.936 1.00 0.00 C ATOM 1222 C GLU A 234 -8.971 16.921 -0.951 1.00 0.00 C ATOM 1223 O GLU A 234 -7.810 17.296 -0.842 1.00 0.00 O ATOM 1224 CB GLU A 234 -8.903 16.159 -3.377 1.00 0.00 C ATOM 1225 CG GLU A 234 -9.114 15.046 -4.429 1.00 0.00 C ATOM 1226 CD GLU A 234 -10.484 15.021 -5.139 1.00 0.00 C ATOM 1227 OE1 GLU A 234 -11.543 15.255 -4.509 1.00 0.00 O ATOM 1228 OE2 GLU A 234 -10.540 14.633 -6.326 1.00 0.00 O ATOM 0 H GLU A 234 -11.197 15.732 -2.826 1.00 0.00 H new ATOM 0 HA GLU A 234 -8.789 14.932 -1.577 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -9.453 17.045 -3.695 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -7.847 16.427 -3.365 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -8.338 15.143 -5.188 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -8.965 14.083 -3.941 1.00 0.00 H new ATOM 1235 N GLY A 235 -9.941 17.406 -0.176 1.00 0.00 N ATOM 1236 CA GLY A 235 -9.714 18.369 0.887 1.00 0.00 C ATOM 1237 C GLY A 235 -9.325 17.663 2.183 1.00 0.00 C ATOM 1238 O GLY A 235 -8.418 18.113 2.877 1.00 0.00 O ATOM 0 H GLY A 235 -10.919 17.133 -0.275 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -8.925 19.062 0.594 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -10.615 18.961 1.046 1.00 0.00 H new ATOM 1242 N LYS A 236 -10.025 16.575 2.551 1.00 0.00 N ATOM 1243 CA LYS A 236 -9.809 15.910 3.838 1.00 0.00 C ATOM 1244 C LYS A 236 -9.862 14.392 3.845 1.00 0.00 C ATOM 1245 O LYS A 236 -9.516 13.825 4.880 1.00 0.00 O ATOM 1246 CB LYS A 236 -10.830 16.444 4.865 1.00 0.00 C ATOM 1247 CG LYS A 236 -10.481 17.812 5.462 1.00 0.00 C ATOM 1248 CD LYS A 236 -9.531 17.768 6.676 1.00 0.00 C ATOM 1249 CE LYS A 236 -8.132 17.198 6.386 1.00 0.00 C ATOM 1250 NZ LYS A 236 -8.036 15.731 6.568 1.00 0.00 N ATOM 0 H LYS A 236 -10.744 16.141 1.972 1.00 0.00 H new ATOM 0 HA LYS A 236 -8.778 16.154 4.093 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -11.807 16.510 4.386 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -10.921 15.721 5.676 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -10.025 18.426 4.685 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -11.405 18.308 5.760 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -9.421 18.779 7.069 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -9.995 17.170 7.460 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -7.853 17.447 5.362 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -7.409 17.684 7.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -7.177 15.504 7.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -8.871 15.390 7.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -7.992 15.268 5.638 1.00 0.00 H new ATOM 1264 N LYS A 237 -10.322 13.724 2.788 1.00 0.00 N ATOM 1265 CA LYS A 237 -10.274 12.260 2.760 1.00 0.00 C ATOM 1266 C LYS A 237 -8.873 11.744 2.476 1.00 0.00 C ATOM 1267 O LYS A 237 -8.659 10.561 2.682 1.00 0.00 O ATOM 1268 CB LYS A 237 -11.250 11.708 1.715 1.00 0.00 C ATOM 1269 CG LYS A 237 -12.711 11.648 2.207 1.00 0.00 C ATOM 1270 CD LYS A 237 -13.115 10.255 2.736 1.00 0.00 C ATOM 1271 CE LYS A 237 -13.685 9.364 1.614 1.00 0.00 C ATOM 1272 NZ LYS A 237 -13.964 7.980 2.054 1.00 0.00 N ATOM 0 H LYS A 237 -10.723 14.159 1.957 1.00 0.00 H new ATOM 0 HA LYS A 237 -10.568 11.911 3.750 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -11.202 12.329 0.821 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.931 10.707 1.425 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -12.853 12.385 2.997 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -13.375 11.926 1.389 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -12.247 9.769 3.182 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -13.858 10.367 3.525 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -14.605 9.811 1.236 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -12.978 9.339 0.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -14.687 7.559 1.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -13.092 7.416 2.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -14.309 7.991 3.035 1.00 0.00 H new ATOM 1286 N GLU A 238 -7.960 12.578 1.993 1.00 0.00 N ATOM 1287 CA GLU A 238 -6.629 12.177 1.560 1.00 0.00 C ATOM 1288 C GLU A 238 -5.902 11.298 2.553 1.00 0.00 C ATOM 1289 O GLU A 238 -5.589 10.154 2.233 1.00 0.00 O ATOM 1290 CB GLU A 238 -5.784 13.385 1.113 1.00 0.00 C ATOM 1291 CG GLU A 238 -6.093 13.807 -0.330 1.00 0.00 C ATOM 1292 CD GLU A 238 -5.351 12.852 -1.274 1.00 0.00 C ATOM 1293 OE1 GLU A 238 -5.805 11.696 -1.423 1.00 0.00 O ATOM 1294 OE2 GLU A 238 -4.207 13.152 -1.677 1.00 0.00 O ATOM 0 H GLU A 238 -8.131 13.578 1.889 1.00 0.00 H new ATOM 0 HA GLU A 238 -6.781 11.546 0.684 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -5.970 14.224 1.783 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -4.726 13.138 1.199 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -7.166 13.769 -0.516 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -5.776 14.835 -0.502 1.00 0.00 H new ATOM 1301 N GLU A 239 -5.647 11.810 3.748 1.00 0.00 N ATOM 1302 CA GLU A 239 -4.837 11.100 4.742 1.00 0.00 C ATOM 1303 C GLU A 239 -5.549 9.827 5.191 1.00 0.00 C ATOM 1304 O GLU A 239 -4.902 8.792 5.350 1.00 0.00 O ATOM 1305 CB GLU A 239 -4.497 11.976 5.959 1.00 0.00 C ATOM 1306 CG GLU A 239 -4.129 13.432 5.633 1.00 0.00 C ATOM 1307 CD GLU A 239 -5.355 14.342 5.759 1.00 0.00 C ATOM 1308 OE1 GLU A 239 -6.292 14.262 4.928 1.00 0.00 O ATOM 1309 OE2 GLU A 239 -5.452 15.092 6.752 1.00 0.00 O ATOM 0 H GLU A 239 -5.989 12.719 4.059 1.00 0.00 H new ATOM 0 HA GLU A 239 -3.894 10.840 4.261 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -5.351 11.977 6.636 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -3.665 11.519 6.495 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -3.345 13.774 6.309 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -3.727 13.493 4.622 1.00 0.00 H new ATOM 1316 N LEU A 240 -6.878 9.905 5.328 1.00 0.00 N ATOM 1317 CA LEU A 240 -7.744 8.787 5.680 1.00 0.00 C ATOM 1318 C LEU A 240 -7.553 7.712 4.626 1.00 0.00 C ATOM 1319 O LEU A 240 -7.043 6.652 4.937 1.00 0.00 O ATOM 1320 CB LEU A 240 -9.228 9.206 5.783 1.00 0.00 C ATOM 1321 CG LEU A 240 -9.537 10.425 6.671 1.00 0.00 C ATOM 1322 CD1 LEU A 240 -11.048 10.693 6.668 1.00 0.00 C ATOM 1323 CD2 LEU A 240 -9.063 10.228 8.111 1.00 0.00 C ATOM 0 H LEU A 240 -7.390 10.776 5.192 1.00 0.00 H new ATOM 0 HA LEU A 240 -7.471 8.413 6.667 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.594 9.414 4.778 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -9.797 8.356 6.160 1.00 0.00 H new ATOM 0 HG LEU A 240 -8.996 11.276 6.257 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -11.266 11.556 7.297 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -11.380 10.893 5.649 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -11.573 9.820 7.056 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -9.304 11.115 8.698 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -9.562 9.361 8.543 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -7.985 10.068 8.121 1.00 0.00 H new ATOM 1335 N GLN A 241 -7.886 7.979 3.363 1.00 0.00 N ATOM 1336 CA GLN A 241 -7.716 7.021 2.280 1.00 0.00 C ATOM 1337 C GLN A 241 -6.287 6.511 2.241 1.00 0.00 C ATOM 1338 O GLN A 241 -6.081 5.323 2.038 1.00 0.00 O ATOM 1339 CB GLN A 241 -8.060 7.646 0.927 1.00 0.00 C ATOM 1340 CG GLN A 241 -9.542 7.984 0.788 1.00 0.00 C ATOM 1341 CD GLN A 241 -10.506 6.800 0.848 1.00 0.00 C ATOM 1342 OE1 GLN A 241 -11.537 6.905 1.506 1.00 0.00 O ATOM 1343 NE2 GLN A 241 -10.255 5.687 0.180 1.00 0.00 N ATOM 0 H GLN A 241 -8.282 8.870 3.065 1.00 0.00 H new ATOM 0 HA GLN A 241 -8.397 6.191 2.469 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -7.471 8.553 0.792 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -7.773 6.958 0.131 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -9.810 8.686 1.578 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -9.690 8.500 -0.161 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -9.398 5.602 -0.366 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -10.919 4.913 0.211 1.00 0.00 H new ATOM 1352 N ARG A 242 -5.284 7.369 2.428 1.00 0.00 N ATOM 1353 CA ARG A 242 -3.901 6.959 2.301 1.00 0.00 C ATOM 1354 C ARG A 242 -3.609 5.887 3.342 1.00 0.00 C ATOM 1355 O ARG A 242 -2.778 5.022 3.087 1.00 0.00 O ATOM 1356 CB ARG A 242 -3.017 8.196 2.510 1.00 0.00 C ATOM 1357 CG ARG A 242 -1.644 8.012 1.883 1.00 0.00 C ATOM 1358 CD ARG A 242 -1.803 8.117 0.357 1.00 0.00 C ATOM 1359 NE ARG A 242 -1.581 9.477 -0.170 1.00 0.00 N ATOM 1360 CZ ARG A 242 -2.511 10.381 -0.526 1.00 0.00 C ATOM 1361 NH1 ARG A 242 -3.802 10.193 -0.285 1.00 0.00 N ATOM 1362 NH2 ARG A 242 -2.135 11.487 -1.153 1.00 0.00 N ATOM 0 H ARG A 242 -5.412 8.352 2.668 1.00 0.00 H new ATOM 0 HA ARG A 242 -3.698 6.541 1.315 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -3.503 9.069 2.075 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -2.908 8.390 3.577 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -0.953 8.772 2.248 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -1.226 7.043 2.157 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -1.102 7.433 -0.120 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -2.805 7.789 0.082 1.00 0.00 H new ATOM 0 HE ARG A 242 -0.608 9.765 -0.277 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -4.115 9.343 0.183 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -4.482 10.899 -0.568 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -1.149 11.645 -1.361 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -2.832 12.179 -1.428 1.00 0.00 H new ATOM 1376 N SER A 243 -4.275 5.966 4.489 1.00 0.00 N ATOM 1377 CA SER A 243 -4.223 4.966 5.524 1.00 0.00 C ATOM 1378 C SER A 243 -5.083 3.787 5.047 1.00 0.00 C ATOM 1379 O SER A 243 -4.536 2.757 4.643 1.00 0.00 O ATOM 1380 CB SER A 243 -4.671 5.625 6.846 1.00 0.00 C ATOM 1381 OG SER A 243 -4.204 4.917 7.966 1.00 0.00 O ATOM 0 H SER A 243 -4.880 6.754 4.721 1.00 0.00 H new ATOM 0 HA SER A 243 -3.227 4.569 5.718 1.00 0.00 H new ATOM 0 HB2 SER A 243 -4.302 6.650 6.884 1.00 0.00 H new ATOM 0 HB3 SER A 243 -5.759 5.676 6.876 1.00 0.00 H new ATOM 0 HG SER A 243 -4.830 5.033 8.711 1.00 0.00 H new ATOM 1387 N LEU A 244 -6.399 3.981 4.922 1.00 0.00 N ATOM 1388 CA LEU A 244 -7.418 2.996 4.617 1.00 0.00 C ATOM 1389 C LEU A 244 -7.060 2.092 3.466 1.00 0.00 C ATOM 1390 O LEU A 244 -7.173 0.889 3.633 1.00 0.00 O ATOM 1391 CB LEU A 244 -8.807 3.623 4.371 1.00 0.00 C ATOM 1392 CG LEU A 244 -9.610 3.955 5.659 1.00 0.00 C ATOM 1393 CD1 LEU A 244 -9.719 5.450 5.966 1.00 0.00 C ATOM 1394 CD2 LEU A 244 -11.050 3.426 5.579 1.00 0.00 C ATOM 0 H LEU A 244 -6.803 4.910 5.043 1.00 0.00 H new ATOM 0 HA LEU A 244 -7.469 2.383 5.517 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -8.680 4.538 3.793 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -9.395 2.939 3.759 1.00 0.00 H new ATOM 0 HG LEU A 244 -9.039 3.468 6.449 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -10.295 5.593 6.881 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -8.721 5.868 6.096 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -10.219 5.956 5.140 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -11.581 3.677 6.497 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -11.558 3.882 4.730 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -11.033 2.343 5.453 1.00 0.00 H new ATOM 1406 N ASN A 245 -6.650 2.618 2.313 1.00 0.00 N ATOM 1407 CA ASN A 245 -6.416 1.781 1.131 1.00 0.00 C ATOM 1408 C ASN A 245 -5.368 0.731 1.459 1.00 0.00 C ATOM 1409 O ASN A 245 -5.554 -0.449 1.174 1.00 0.00 O ATOM 1410 CB ASN A 245 -5.962 2.553 -0.118 1.00 0.00 C ATOM 1411 CG ASN A 245 -6.729 3.832 -0.411 1.00 0.00 C ATOM 1412 OD1 ASN A 245 -7.947 3.930 -0.325 1.00 0.00 O ATOM 1413 ND2 ASN A 245 -5.994 4.880 -0.722 1.00 0.00 N ATOM 0 H ASN A 245 -6.473 3.612 2.169 1.00 0.00 H new ATOM 0 HA ASN A 245 -7.380 1.335 0.887 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -4.906 2.800 -0.007 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -6.046 1.894 -0.982 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -6.438 5.782 -0.893 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -4.980 4.790 -0.791 1.00 0.00 H new ATOM 1420 N ILE A 246 -4.261 1.147 2.073 1.00 0.00 N ATOM 1421 CA ILE A 246 -3.211 0.199 2.406 1.00 0.00 C ATOM 1422 C ILE A 246 -3.705 -0.678 3.549 1.00 0.00 C ATOM 1423 O ILE A 246 -3.516 -1.885 3.518 1.00 0.00 O ATOM 1424 CB ILE A 246 -1.918 0.876 2.820 1.00 0.00 C ATOM 1425 CG1 ILE A 246 -1.580 2.137 2.013 1.00 0.00 C ATOM 1426 CG2 ILE A 246 -0.760 -0.136 2.726 1.00 0.00 C ATOM 1427 CD1 ILE A 246 -0.417 2.841 2.689 1.00 0.00 C ATOM 0 H ILE A 246 -4.074 2.113 2.343 1.00 0.00 H new ATOM 0 HA ILE A 246 -2.992 -0.388 1.514 1.00 0.00 H new ATOM 0 HB ILE A 246 -2.061 1.212 3.847 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -1.319 1.873 0.988 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -2.445 2.798 1.962 1.00 0.00 H new ATOM 0 HG21 ILE A 246 0.171 0.347 3.023 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -0.959 -0.979 3.388 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -0.672 -0.494 1.700 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -0.162 3.741 2.130 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -0.698 3.114 3.706 1.00 0.00 H new ATOM 0 HD13 ILE A 246 0.445 2.174 2.717 1.00 0.00 H new ATOM 1439 N LEU A 247 -4.304 -0.074 4.574 1.00 0.00 N ATOM 1440 CA LEU A 247 -4.778 -0.781 5.746 1.00 0.00 C ATOM 1441 C LEU A 247 -5.783 -1.863 5.376 1.00 0.00 C ATOM 1442 O LEU A 247 -5.857 -2.847 6.099 1.00 0.00 O ATOM 1443 CB LEU A 247 -5.391 0.195 6.752 1.00 0.00 C ATOM 1444 CG LEU A 247 -4.447 1.173 7.466 1.00 0.00 C ATOM 1445 CD1 LEU A 247 -5.318 2.082 8.326 1.00 0.00 C ATOM 1446 CD2 LEU A 247 -3.404 0.504 8.354 1.00 0.00 C ATOM 0 H LEU A 247 -4.472 0.931 4.607 1.00 0.00 H new ATOM 0 HA LEU A 247 -3.919 -1.267 6.208 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -6.149 0.781 6.232 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -5.907 -0.389 7.514 1.00 0.00 H new ATOM 0 HG LEU A 247 -3.885 1.710 6.702 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -4.687 2.797 8.854 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -6.022 2.620 7.690 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -5.869 1.480 9.049 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -2.780 1.266 8.820 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -3.904 -0.078 9.128 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -2.781 -0.156 7.750 1.00 0.00 H new ATOM 1458 N THR A 248 -6.528 -1.688 4.285 1.00 0.00 N ATOM 1459 CA THR A 248 -7.590 -2.545 3.821 1.00 0.00 C ATOM 1460 C THR A 248 -7.084 -3.703 2.973 1.00 0.00 C ATOM 1461 O THR A 248 -7.678 -4.778 3.060 1.00 0.00 O ATOM 1462 CB THR A 248 -8.591 -1.675 3.042 1.00 0.00 C ATOM 1463 OG1 THR A 248 -9.215 -0.781 3.918 1.00 0.00 O ATOM 1464 CG2 THR A 248 -9.733 -2.388 2.339 1.00 0.00 C ATOM 0 H THR A 248 -6.387 -0.887 3.669 1.00 0.00 H new ATOM 0 HA THR A 248 -8.075 -3.008 4.681 1.00 0.00 H new ATOM 0 HB THR A 248 -7.964 -1.221 2.274 1.00 0.00 H new ATOM 0 HG1 THR A 248 -8.653 0.014 4.030 1.00 0.00 H new ATOM 0 HG21 THR A 248 -10.361 -1.656 1.830 1.00 0.00 H new ATOM 0 HG22 THR A 248 -9.329 -3.090 1.609 1.00 0.00 H new ATOM 0 HG23 THR A 248 -10.330 -2.930 3.072 1.00 0.00 H new ATOM 1472 N ALA A 249 -6.065 -3.439 2.149 1.00 0.00 N ATOM 1473 CA ALA A 249 -5.444 -4.385 1.217 1.00 0.00 C ATOM 1474 C ALA A 249 -4.366 -5.190 1.939 1.00 0.00 C ATOM 1475 O ALA A 249 -4.048 -6.302 1.528 1.00 0.00 O ATOM 1476 CB ALA A 249 -4.770 -3.663 0.018 1.00 0.00 C ATOM 0 H ALA A 249 -5.631 -2.517 2.112 1.00 0.00 H new ATOM 0 HA ALA A 249 -6.238 -5.031 0.844 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -4.323 -4.402 -0.647 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -5.518 -3.089 -0.528 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -3.995 -2.991 0.387 1.00 0.00 H new ATOM 1482 N PHE A 250 -3.792 -4.605 2.995 1.00 0.00 N ATOM 1483 CA PHE A 250 -2.663 -5.117 3.733 1.00 0.00 C ATOM 1484 C PHE A 250 -2.827 -4.878 5.251 1.00 0.00 C ATOM 1485 O PHE A 250 -2.135 -4.052 5.863 1.00 0.00 O ATOM 1486 CB PHE A 250 -1.445 -4.416 3.082 1.00 0.00 C ATOM 1487 CG PHE A 250 -1.226 -4.743 1.601 1.00 0.00 C ATOM 1488 CD1 PHE A 250 -1.222 -6.084 1.176 1.00 0.00 C ATOM 1489 CD2 PHE A 250 -1.035 -3.734 0.628 1.00 0.00 C ATOM 1490 CE1 PHE A 250 -0.914 -6.424 -0.143 1.00 0.00 C ATOM 1491 CE2 PHE A 250 -0.730 -4.083 -0.707 1.00 0.00 C ATOM 1492 CZ PHE A 250 -0.606 -5.429 -1.066 1.00 0.00 C ATOM 0 H PHE A 250 -4.129 -3.717 3.367 1.00 0.00 H new ATOM 0 HA PHE A 250 -2.548 -6.199 3.676 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -1.566 -3.338 3.187 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -0.547 -4.691 3.636 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -1.461 -6.865 1.883 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -1.123 -2.694 0.906 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -0.915 -7.460 -0.447 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -0.593 -3.311 -1.450 1.00 0.00 H new ATOM 0 HZ PHE A 250 -0.272 -5.696 -2.058 1.00 0.00 H new ATOM 1502 N ARG A 251 -3.703 -5.652 5.909 1.00 0.00 N ATOM 1503 CA ARG A 251 -4.093 -5.498 7.321 1.00 0.00 C ATOM 1504 C ARG A 251 -3.087 -6.036 8.316 1.00 0.00 C ATOM 1505 O ARG A 251 -3.268 -7.085 8.928 1.00 0.00 O ATOM 1506 CB ARG A 251 -5.420 -6.236 7.590 1.00 0.00 C ATOM 1507 CG ARG A 251 -6.614 -5.615 6.896 1.00 0.00 C ATOM 1508 CD ARG A 251 -7.679 -6.662 6.600 1.00 0.00 C ATOM 1509 NE ARG A 251 -8.573 -6.069 5.619 1.00 0.00 N ATOM 1510 CZ ARG A 251 -9.538 -5.206 5.926 1.00 0.00 C ATOM 1511 NH1 ARG A 251 -10.091 -5.183 7.137 1.00 0.00 N ATOM 1512 NH2 ARG A 251 -9.935 -4.376 4.981 1.00 0.00 N ATOM 0 H ARG A 251 -4.178 -6.433 5.456 1.00 0.00 H new ATOM 0 HA ARG A 251 -4.172 -4.421 7.467 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -5.321 -7.272 7.266 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -5.604 -6.254 8.664 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -7.036 -4.830 7.523 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -6.294 -5.144 5.967 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -7.229 -7.576 6.213 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -8.221 -6.932 7.506 1.00 0.00 H new ATOM 0 HE ARG A 251 -8.454 -6.329 4.640 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -9.776 -5.837 7.854 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -10.829 -4.512 7.348 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -9.505 -4.412 4.057 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -10.672 -3.698 5.174 1.00 0.00 H new ATOM 1526 N LYS A 252 -1.912 -5.447 8.321 1.00 0.00 N ATOM 1527 CA LYS A 252 -0.859 -5.682 9.258 1.00 0.00 C ATOM 1528 C LYS A 252 -1.113 -4.520 10.195 1.00 0.00 C ATOM 1529 O LYS A 252 -1.661 -4.721 11.271 1.00 0.00 O ATOM 1530 CB LYS A 252 0.400 -5.865 8.426 1.00 0.00 C ATOM 1531 CG LYS A 252 0.198 -6.959 7.334 1.00 0.00 C ATOM 1532 CD LYS A 252 -0.404 -8.332 7.738 1.00 0.00 C ATOM 1533 CE LYS A 252 -1.243 -9.040 6.644 1.00 0.00 C ATOM 1534 NZ LYS A 252 -2.620 -8.513 6.426 1.00 0.00 N ATOM 0 H LYS A 252 -1.660 -4.748 7.622 1.00 0.00 H new ATOM 0 HA LYS A 252 -0.776 -6.564 9.893 1.00 0.00 H new ATOM 0 HB2 LYS A 252 0.667 -4.920 7.953 1.00 0.00 H new ATOM 0 HB3 LYS A 252 1.231 -6.143 9.074 1.00 0.00 H new ATOM 0 HG2 LYS A 252 -0.442 -6.535 6.560 1.00 0.00 H new ATOM 0 HG3 LYS A 252 1.169 -7.149 6.876 1.00 0.00 H new ATOM 0 HD2 LYS A 252 0.411 -8.994 8.032 1.00 0.00 H new ATOM 0 HD3 LYS A 252 -1.032 -8.189 8.617 1.00 0.00 H new ATOM 0 HE2 LYS A 252 -0.699 -8.978 5.701 1.00 0.00 H new ATOM 0 HE3 LYS A 252 -1.317 -10.097 6.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 -3.171 -9.199 5.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 -3.082 -8.359 7.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 -2.569 -7.612 5.909 1.00 0.00 H new ATOM 1548 N LYS A 253 -0.818 -3.285 9.752 1.00 0.00 N ATOM 1549 CA LYS A 253 -1.205 -2.134 10.562 1.00 0.00 C ATOM 1550 C LYS A 253 -2.712 -1.961 10.562 1.00 0.00 C ATOM 1551 O LYS A 253 -3.173 -1.340 11.498 1.00 0.00 O ATOM 1552 CB LYS A 253 -0.472 -0.814 10.291 1.00 0.00 C ATOM 1553 CG LYS A 253 0.886 -0.737 11.008 1.00 0.00 C ATOM 1554 CD LYS A 253 0.722 0.051 12.336 1.00 0.00 C ATOM 1555 CE LYS A 253 -0.372 -0.487 13.289 1.00 0.00 C ATOM 1556 NZ LYS A 253 -0.892 0.542 14.214 1.00 0.00 N ATOM 0 H LYS A 253 -0.336 -3.070 8.879 1.00 0.00 H new ATOM 0 HA LYS A 253 -0.862 -2.389 11.565 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -0.320 -0.700 9.218 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -1.097 0.018 10.614 1.00 0.00 H new ATOM 0 HG2 LYS A 253 1.260 -1.740 11.211 1.00 0.00 H new ATOM 0 HG3 LYS A 253 1.620 -0.246 10.369 1.00 0.00 H new ATOM 0 HD2 LYS A 253 1.676 0.046 12.863 1.00 0.00 H new ATOM 0 HD3 LYS A 253 0.495 1.090 12.098 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -1.196 -0.886 12.698 1.00 0.00 H new ATOM 0 HE3 LYS A 253 0.035 -1.316 13.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -1.827 0.252 14.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -0.239 0.650 15.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -0.976 1.449 13.712 1.00 0.00 H new ATOM 1570 N GLY A 254 -3.453 -2.574 9.622 1.00 0.00 N ATOM 1571 CA GLY A 254 -4.920 -2.621 9.546 1.00 0.00 C ATOM 1572 C GLY A 254 -5.621 -2.951 10.856 1.00 0.00 C ATOM 1573 O GLY A 254 -6.837 -2.869 10.931 1.00 0.00 O ATOM 0 H GLY A 254 -3.016 -3.079 8.851 1.00 0.00 H new ATOM 0 HA2 GLY A 254 -5.282 -1.656 9.191 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -5.207 -3.363 8.801 1.00 0.00 H new ATOM 1577 N ALA A 255 -4.886 -3.426 11.853 1.00 0.00 N ATOM 1578 CA ALA A 255 -5.354 -3.658 13.198 1.00 0.00 C ATOM 1579 C ALA A 255 -5.559 -2.304 13.935 1.00 0.00 C ATOM 1580 O ALA A 255 -5.293 -2.204 15.132 1.00 0.00 O ATOM 1581 CB ALA A 255 -4.276 -4.544 13.832 1.00 0.00 C ATOM 0 H ALA A 255 -3.903 -3.669 11.732 1.00 0.00 H new ATOM 0 HA ALA A 255 -6.326 -4.150 13.246 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -4.551 -4.771 14.862 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -4.189 -5.472 13.267 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -3.320 -4.020 13.819 1.00 0.00 H new ATOM 1587 N GLU A 256 -5.961 -1.255 13.209 1.00 0.00 N ATOM 1588 CA GLU A 256 -6.356 0.070 13.658 1.00 0.00 C ATOM 1589 C GLU A 256 -7.881 -0.046 13.710 1.00 0.00 C ATOM 1590 O GLU A 256 -8.456 -0.758 12.881 1.00 0.00 O ATOM 1591 CB GLU A 256 -6.051 1.230 12.678 1.00 0.00 C ATOM 1592 CG GLU A 256 -4.687 1.375 11.993 1.00 0.00 C ATOM 1593 CD GLU A 256 -3.446 1.452 12.892 1.00 0.00 C ATOM 1594 OE1 GLU A 256 -3.487 1.116 14.099 1.00 0.00 O ATOM 1595 OE2 GLU A 256 -2.351 1.808 12.383 1.00 0.00 O ATOM 0 H GLU A 256 -6.021 -1.328 12.193 1.00 0.00 H new ATOM 0 HA GLU A 256 -5.822 0.311 14.577 1.00 0.00 H new ATOM 0 HB2 GLU A 256 -6.797 1.177 11.885 1.00 0.00 H new ATOM 0 HB3 GLU A 256 -6.230 2.157 13.222 1.00 0.00 H new ATOM 0 HG2 GLU A 256 -4.560 0.530 11.316 1.00 0.00 H new ATOM 0 HG3 GLU A 256 -4.713 2.275 11.379 1.00 0.00 H new ATOM 1602 N LYS A 257 -8.579 0.626 14.627 1.00 0.00 N ATOM 1603 CA LYS A 257 -10.046 0.626 14.588 1.00 0.00 C ATOM 1604 C LYS A 257 -10.585 1.453 13.390 1.00 0.00 C ATOM 1605 O LYS A 257 -11.688 2.000 13.463 1.00 0.00 O ATOM 1606 CB LYS A 257 -10.670 0.964 15.960 1.00 0.00 C ATOM 1607 CG LYS A 257 -12.131 0.456 16.060 1.00 0.00 C ATOM 1608 CD LYS A 257 -13.228 1.540 16.032 1.00 0.00 C ATOM 1609 CE LYS A 257 -14.502 1.101 15.282 1.00 0.00 C ATOM 1610 NZ LYS A 257 -14.291 0.906 13.831 1.00 0.00 N ATOM 0 H LYS A 257 -8.167 1.165 15.389 1.00 0.00 H new ATOM 0 HA LYS A 257 -10.383 -0.392 14.394 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -10.072 0.515 16.753 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -10.647 2.043 16.115 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -12.311 -0.236 15.237 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -12.234 -0.113 16.984 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -13.491 1.807 17.056 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -12.829 2.438 15.561 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -14.868 0.171 15.717 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -15.279 1.851 15.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -14.970 1.488 13.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -13.322 1.189 13.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -14.432 -0.096 13.591 1.00 0.00 H new ATOM 1624 N GLU A 258 -9.800 1.633 12.324 1.00 0.00 N ATOM 1625 CA GLU A 258 -10.214 2.248 11.094 1.00 0.00 C ATOM 1626 C GLU A 258 -11.136 1.130 10.588 1.00 0.00 C ATOM 1627 O GLU A 258 -10.891 -0.067 10.755 1.00 0.00 O ATOM 1628 CB GLU A 258 -9.039 2.567 10.143 1.00 0.00 C ATOM 1629 CG GLU A 258 -8.246 3.826 10.568 1.00 0.00 C ATOM 1630 CD GLU A 258 -7.316 4.394 9.473 1.00 0.00 C ATOM 1631 OE1 GLU A 258 -7.762 4.511 8.313 1.00 0.00 O ATOM 1632 OE2 GLU A 258 -6.155 4.765 9.771 1.00 0.00 O ATOM 0 H GLU A 258 -8.824 1.337 12.310 1.00 0.00 H new ATOM 0 HA GLU A 258 -10.677 3.230 11.186 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -8.363 1.712 10.109 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -9.424 2.710 9.133 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -8.952 4.601 10.866 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -7.648 3.584 11.446 1.00 0.00 H new ATOM 1639 N GLU A 259 -12.276 1.547 10.095 1.00 0.00 N ATOM 1640 CA GLU A 259 -13.370 0.680 9.685 1.00 0.00 C ATOM 1641 C GLU A 259 -13.016 0.152 8.280 1.00 0.00 C ATOM 1642 O GLU A 259 -13.373 0.748 7.262 1.00 0.00 O ATOM 1643 CB GLU A 259 -14.659 1.518 9.770 1.00 0.00 C ATOM 1644 CG GLU A 259 -15.900 0.632 9.903 1.00 0.00 C ATOM 1645 CD GLU A 259 -15.994 0.274 11.396 1.00 0.00 C ATOM 1646 OE1 GLU A 259 -16.484 1.118 12.182 1.00 0.00 O ATOM 1647 OE2 GLU A 259 -15.344 -0.694 11.849 1.00 0.00 O ATOM 0 H GLU A 259 -12.482 2.537 9.960 1.00 0.00 H new ATOM 0 HA GLU A 259 -13.528 -0.195 10.315 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -14.599 2.192 10.624 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -14.749 2.140 8.879 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -16.795 1.158 9.569 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -15.809 -0.265 9.290 1.00 0.00 H new ATOM 1654 N LEU A 260 -12.243 -0.937 8.245 1.00 0.00 N ATOM 1655 CA LEU A 260 -11.644 -1.566 7.075 1.00 0.00 C ATOM 1656 C LEU A 260 -12.286 -2.902 6.728 1.00 0.00 C ATOM 1657 O LEU A 260 -12.421 -3.767 7.616 1.00 0.00 O ATOM 1658 CB LEU A 260 -10.170 -1.811 7.444 1.00 0.00 C ATOM 1659 CG LEU A 260 -9.356 -0.588 7.906 1.00 0.00 C ATOM 1660 CD1 LEU A 260 -8.190 -1.073 8.762 1.00 0.00 C ATOM 1661 CD2 LEU A 260 -8.853 0.268 6.757 1.00 0.00 C ATOM 1662 OXT LEU A 260 -12.317 -3.273 5.536 1.00 0.00 O ATOM 0 H LEU A 260 -12.004 -1.436 9.102 1.00 0.00 H new ATOM 0 HA LEU A 260 -11.777 -0.921 6.207 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -10.138 -2.559 8.236 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -9.670 -2.244 6.577 1.00 0.00 H new ATOM 0 HG LEU A 260 -10.019 0.054 8.486 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -7.604 -0.217 9.097 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -8.574 -1.611 9.629 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -7.558 -1.738 8.173 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -8.288 1.112 7.152 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -8.209 -0.330 6.113 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -9.701 0.637 6.180 1.00 0.00 H new TER 1674 LEU A 260