USER MOD reduce.3.24.130724 H: found=0, std=0, add=756, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 755 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 172 GLN : amide:sc= -0.266 X(o=1,f=0.99) USER MOD Set 1.2: A 218 TYR OH : rot 68:sc= 1.31 USER MOD Set 2.1: A 129 MET CE :methyl -117:sc= 0 (180deg=-0.0653) USER MOD Set 2.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 153 ASN : amide:sc= 2.06 K(o=3.3,f=-2.3) USER MOD Set 3.2: A 157 TYR OH : rot 55:sc= 1.23 USER MOD Set 4.1: A 150 TYR OH : rot 180:sc= 0.611 USER MOD Set 4.2: A 154 MET CE :methyl -124:sc= -0.0623 (180deg=-1.09) USER MOD Set 5.1: A 143 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 145 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 134 MET CE :methyl 140:sc= -0.199 (180deg=-0.966) USER MOD Set 6.2: A 217 GLN : amide:sc= -0.464 X(o=-0.66,f=-0.98) USER MOD Single : A 128 TYR OH : rot 169:sc= 0.315 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0.103 USER MOD Single : A 140 HIS : no HD1:sc= -0.666 K(o=-0.67,f=-0.088) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 98:sc= 1.25 USER MOD Single : A 159 ASN : amide:sc= -3.65! K(o=-3.6!,f=-1.2) USER MOD Single : A 160 GLN : amide:sc= 0.98 K(o=0.98,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.3 K(o=0.3,f=-4.2!) USER MOD Single : A 173 ASN : amide:sc= -0.382 X(o=-0.38,f=-0.0002) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= -0.109 X(o=-0.11,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0326 X(o=-0.033,f=0) USER MOD Single : A 183 THR OG1 : rot 79:sc= 0.828 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.236 K(o=-0.24,f=-3.6!) USER MOD Single : A 187 HIS : no HE2:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 109:sc= 1.3 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 80:sc= 0.289 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.128 X(o=0.13,f=-0.082) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.134 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -166:sc= -0.193 (180deg=-0.236) USER MOD Single : A 212 GLN : amide:sc= -0.0786 K(o=-0.079,f=-3.2!) USER MOD Single : A 213 MET CE :methyl 169:sc= 0 (180deg=-0.283) USER MOD Single : A 216 THR OG1 : rot 75:sc= 1.15 USER MOD Single : A 219 GLN : amide:sc= -0.012 K(o=-0.012,f=-0.74) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 73 N GLY A 127 18.114 -6.415 -3.781 1.00 0.00 N ATOM 74 CA GLY A 127 18.669 -5.876 -2.546 1.00 0.00 C ATOM 75 C GLY A 127 17.614 -5.236 -1.659 1.00 0.00 C ATOM 76 O GLY A 127 17.938 -4.288 -0.946 1.00 0.00 O ATOM 0 HA2 GLY A 127 19.164 -6.676 -1.995 1.00 0.00 H new ATOM 0 HA3 GLY A 127 19.432 -5.136 -2.788 1.00 0.00 H new ATOM 80 N TYR A 128 16.354 -5.664 -1.774 1.00 0.00 N ATOM 81 CA TYR A 128 15.270 -5.206 -0.919 1.00 0.00 C ATOM 82 C TYR A 128 15.355 -5.835 0.480 1.00 0.00 C ATOM 83 O TYR A 128 16.000 -6.867 0.680 1.00 0.00 O ATOM 84 CB TYR A 128 13.919 -5.589 -1.550 1.00 0.00 C ATOM 85 CG TYR A 128 13.510 -4.742 -2.727 1.00 0.00 C ATOM 86 CD1 TYR A 128 14.231 -4.830 -3.929 1.00 0.00 C ATOM 87 CD2 TYR A 128 12.420 -3.860 -2.624 1.00 0.00 C ATOM 88 CE1 TYR A 128 13.862 -4.059 -5.034 1.00 0.00 C ATOM 89 CE2 TYR A 128 12.067 -3.051 -3.713 1.00 0.00 C ATOM 90 CZ TYR A 128 12.763 -3.170 -4.937 1.00 0.00 C ATOM 91 OH TYR A 128 12.401 -2.368 -5.971 1.00 0.00 O ATOM 0 H TYR A 128 16.061 -6.346 -2.473 1.00 0.00 H new ATOM 0 HA TYR A 128 15.356 -4.124 -0.822 1.00 0.00 H new ATOM 0 HB2 TYR A 128 13.964 -6.631 -1.868 1.00 0.00 H new ATOM 0 HB3 TYR A 128 13.145 -5.523 -0.786 1.00 0.00 H new ATOM 0 HD1 TYR A 128 15.076 -5.498 -4.000 1.00 0.00 H new ATOM 0 HD2 TYR A 128 11.854 -3.806 -1.706 1.00 0.00 H new ATOM 0 HE1 TYR A 128 14.413 -4.140 -5.959 1.00 0.00 H new ATOM 0 HE2 TYR A 128 11.263 -2.337 -3.616 1.00 0.00 H new ATOM 0 HH TYR A 128 11.526 -1.968 -5.784 1.00 0.00 H new ATOM 101 N MET A 129 14.588 -5.290 1.419 1.00 0.00 N ATOM 102 CA MET A 129 14.163 -5.917 2.662 1.00 0.00 C ATOM 103 C MET A 129 12.657 -5.693 2.826 1.00 0.00 C ATOM 104 O MET A 129 12.075 -4.867 2.124 1.00 0.00 O ATOM 105 CB MET A 129 14.940 -5.321 3.842 1.00 0.00 C ATOM 106 CG MET A 129 16.382 -5.826 3.863 1.00 0.00 C ATOM 107 SD MET A 129 17.280 -5.490 5.401 1.00 0.00 S ATOM 108 CE MET A 129 17.535 -3.705 5.252 1.00 0.00 C ATOM 0 H MET A 129 14.226 -4.341 1.325 1.00 0.00 H new ATOM 0 HA MET A 129 14.368 -6.987 2.637 1.00 0.00 H new ATOM 0 HB2 MET A 129 14.933 -4.233 3.773 1.00 0.00 H new ATOM 0 HB3 MET A 129 14.446 -5.584 4.777 1.00 0.00 H new ATOM 0 HG2 MET A 129 16.378 -6.902 3.688 1.00 0.00 H new ATOM 0 HG3 MET A 129 16.924 -5.370 3.035 1.00 0.00 H new ATOM 0 HE1 MET A 129 18.603 -3.493 5.201 1.00 0.00 H new ATOM 0 HE2 MET A 129 17.049 -3.342 4.346 1.00 0.00 H new ATOM 0 HE3 MET A 129 17.107 -3.203 6.119 1.00 0.00 H new ATOM 118 N LEU A 130 12.038 -6.421 3.756 1.00 0.00 N ATOM 119 CA LEU A 130 10.636 -6.349 4.172 1.00 0.00 C ATOM 120 C LEU A 130 10.678 -5.878 5.615 1.00 0.00 C ATOM 121 O LEU A 130 11.367 -6.494 6.435 1.00 0.00 O ATOM 122 CB LEU A 130 10.000 -7.741 4.031 1.00 0.00 C ATOM 123 CG LEU A 130 8.531 -7.792 4.486 1.00 0.00 C ATOM 124 CD1 LEU A 130 7.621 -6.910 3.630 1.00 0.00 C ATOM 125 CD2 LEU A 130 8.033 -9.234 4.416 1.00 0.00 C ATOM 0 H LEU A 130 12.545 -7.134 4.280 1.00 0.00 H new ATOM 0 HA LEU A 130 10.035 -5.670 3.567 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.061 -8.056 2.989 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.578 -8.457 4.615 1.00 0.00 H new ATOM 0 HG LEU A 130 8.493 -7.413 5.507 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.596 -6.983 3.994 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.955 -5.874 3.692 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.662 -7.243 2.593 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.992 -9.276 4.738 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.111 -9.596 3.391 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.640 -9.861 5.070 1.00 0.00 H new ATOM 137 N GLY A 131 10.030 -4.751 5.902 1.00 0.00 N ATOM 138 CA GLY A 131 9.976 -4.192 7.247 1.00 0.00 C ATOM 139 C GLY A 131 9.428 -5.226 8.228 1.00 0.00 C ATOM 140 O GLY A 131 8.722 -6.153 7.828 1.00 0.00 O ATOM 0 H GLY A 131 9.527 -4.200 5.206 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.972 -3.878 7.558 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.345 -3.303 7.254 1.00 0.00 H new ATOM 144 N SER A 132 9.730 -5.068 9.514 1.00 0.00 N ATOM 145 CA SER A 132 9.203 -5.936 10.557 1.00 0.00 C ATOM 146 C SER A 132 7.676 -5.886 10.584 1.00 0.00 C ATOM 147 O SER A 132 7.055 -6.929 10.394 1.00 0.00 O ATOM 148 CB SER A 132 9.814 -5.556 11.901 1.00 0.00 C ATOM 149 OG SER A 132 11.231 -5.617 11.870 1.00 0.00 O ATOM 0 H SER A 132 10.347 -4.334 9.860 1.00 0.00 H new ATOM 0 HA SER A 132 9.481 -6.968 10.342 1.00 0.00 H new ATOM 0 HB2 SER A 132 9.499 -4.548 12.172 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.438 -6.226 12.674 1.00 0.00 H new ATOM 0 HG SER A 132 11.589 -5.366 12.747 1.00 0.00 H new ATOM 155 N ALA A 133 7.097 -4.694 10.775 1.00 0.00 N ATOM 156 CA ALA A 133 5.668 -4.386 10.798 1.00 0.00 C ATOM 157 C ALA A 133 5.484 -2.931 11.219 1.00 0.00 C ATOM 158 O ALA A 133 6.409 -2.309 11.755 1.00 0.00 O ATOM 159 CB ALA A 133 4.937 -5.274 11.799 1.00 0.00 C ATOM 0 H ALA A 133 7.661 -3.858 10.929 1.00 0.00 H new ATOM 0 HA ALA A 133 5.258 -4.560 9.803 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.876 -5.026 11.798 1.00 0.00 H new ATOM 0 HB2 ALA A 133 5.066 -6.320 11.520 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.346 -5.112 12.796 1.00 0.00 H new ATOM 165 N MET A 134 4.274 -2.407 11.031 1.00 0.00 N ATOM 166 CA MET A 134 3.878 -1.119 11.589 1.00 0.00 C ATOM 167 C MET A 134 2.366 -0.976 11.687 1.00 0.00 C ATOM 168 O MET A 134 1.600 -1.879 11.356 1.00 0.00 O ATOM 169 CB MET A 134 4.489 0.036 10.778 1.00 0.00 C ATOM 170 CG MET A 134 3.937 0.094 9.353 1.00 0.00 C ATOM 171 SD MET A 134 5.010 0.951 8.176 1.00 0.00 S ATOM 172 CE MET A 134 6.355 -0.252 8.173 1.00 0.00 C ATOM 0 H MET A 134 3.542 -2.865 10.488 1.00 0.00 H new ATOM 0 HA MET A 134 4.268 -1.073 12.606 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.286 0.980 11.283 1.00 0.00 H new ATOM 0 HB3 MET A 134 5.572 -0.080 10.742 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.768 -0.923 8.999 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.967 0.591 9.371 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.732 -0.373 7.158 1.00 0.00 H new ATOM 0 HE2 MET A 134 7.159 0.100 8.819 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.987 -1.210 8.540 1.00 0.00 H new ATOM 182 N SER A 135 1.970 0.192 12.173 1.00 0.00 N ATOM 183 CA SER A 135 0.603 0.631 12.330 1.00 0.00 C ATOM 184 C SER A 135 0.018 0.999 10.967 1.00 0.00 C ATOM 185 O SER A 135 0.726 1.556 10.124 1.00 0.00 O ATOM 186 CB SER A 135 0.615 1.818 13.309 1.00 0.00 C ATOM 187 OG SER A 135 1.726 2.693 13.125 1.00 0.00 O ATOM 0 H SER A 135 2.639 0.896 12.485 1.00 0.00 H new ATOM 0 HA SER A 135 -0.032 -0.157 12.735 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.308 2.385 13.192 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.627 1.437 14.330 1.00 0.00 H new ATOM 0 HG SER A 135 1.676 3.426 13.774 1.00 0.00 H new ATOM 193 N ARG A 136 -1.288 0.778 10.756 1.00 0.00 N ATOM 194 CA ARG A 136 -1.956 1.400 9.615 1.00 0.00 C ATOM 195 C ARG A 136 -1.819 2.918 9.736 1.00 0.00 C ATOM 196 O ARG A 136 -2.021 3.423 10.848 1.00 0.00 O ATOM 197 CB ARG A 136 -3.456 1.095 9.541 1.00 0.00 C ATOM 198 CG ARG A 136 -3.836 -0.215 8.864 1.00 0.00 C ATOM 199 CD ARG A 136 -3.804 -1.419 9.814 1.00 0.00 C ATOM 200 NE ARG A 136 -3.108 -2.556 9.205 1.00 0.00 N ATOM 201 CZ ARG A 136 -3.406 -3.849 9.365 1.00 0.00 C ATOM 202 NH1 ARG A 136 -4.412 -4.256 10.138 1.00 0.00 N ATOM 203 NH2 ARG A 136 -2.667 -4.732 8.718 1.00 0.00 N ATOM 0 H ARG A 136 -1.883 0.192 11.342 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.481 0.995 8.722 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.856 1.087 10.555 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.947 1.911 9.011 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.836 -0.121 8.441 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.155 -0.398 8.033 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.306 -1.140 10.743 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.822 -1.709 10.073 1.00 0.00 H new ATOM 0 HE ARG A 136 -2.317 -2.339 8.598 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.985 -3.572 10.632 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.609 -5.252 10.236 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -1.901 -4.417 8.123 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -2.862 -5.729 8.814 1.00 0.00 H new ATOM 217 N PRO A 137 -1.560 3.616 8.619 1.00 0.00 N ATOM 218 CA PRO A 137 -1.509 5.066 8.568 1.00 0.00 C ATOM 219 C PRO A 137 -2.892 5.691 8.649 1.00 0.00 C ATOM 220 O PRO A 137 -3.905 5.024 8.866 1.00 0.00 O ATOM 221 CB PRO A 137 -0.785 5.377 7.256 1.00 0.00 C ATOM 222 CG PRO A 137 -1.246 4.260 6.341 1.00 0.00 C ATOM 223 CD PRO A 137 -1.336 3.064 7.286 1.00 0.00 C ATOM 0 HA PRO A 137 -0.984 5.493 9.423 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.059 6.357 6.866 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.298 5.375 7.382 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.208 4.485 5.881 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.539 4.083 5.531 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.151 2.400 6.997 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.419 2.475 7.257 1.00 0.00 H new ATOM 231 N LEU A 138 -2.886 7.008 8.479 1.00 0.00 N ATOM 232 CA LEU A 138 -4.004 7.905 8.459 1.00 0.00 C ATOM 233 C LEU A 138 -3.788 8.619 7.145 1.00 0.00 C ATOM 234 O LEU A 138 -2.776 9.299 6.979 1.00 0.00 O ATOM 235 CB LEU A 138 -3.967 8.922 9.606 1.00 0.00 C ATOM 236 CG LEU A 138 -4.694 8.555 10.904 1.00 0.00 C ATOM 237 CD1 LEU A 138 -6.208 8.400 10.721 1.00 0.00 C ATOM 238 CD2 LEU A 138 -4.108 7.298 11.540 1.00 0.00 C ATOM 0 H LEU A 138 -2.008 7.508 8.340 1.00 0.00 H new ATOM 0 HA LEU A 138 -4.959 7.391 8.568 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.922 9.116 9.849 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.388 9.858 9.239 1.00 0.00 H new ATOM 0 HG LEU A 138 -4.535 9.396 11.579 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -6.665 8.140 11.676 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -6.629 9.339 10.361 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.408 7.611 9.996 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -4.649 7.069 12.458 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.200 6.462 10.846 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -3.056 7.464 11.771 1.00 0.00 H new ATOM 250 N ILE A 139 -4.665 8.381 6.185 1.00 0.00 N ATOM 251 CA ILE A 139 -4.677 9.138 4.947 1.00 0.00 C ATOM 252 C ILE A 139 -5.712 10.251 5.141 1.00 0.00 C ATOM 253 O ILE A 139 -6.585 10.156 6.017 1.00 0.00 O ATOM 254 CB ILE A 139 -4.971 8.170 3.780 1.00 0.00 C ATOM 255 CG1 ILE A 139 -4.036 6.933 3.790 1.00 0.00 C ATOM 256 CG2 ILE A 139 -4.876 8.867 2.411 1.00 0.00 C ATOM 257 CD1 ILE A 139 -2.576 7.231 3.455 1.00 0.00 C ATOM 0 H ILE A 139 -5.385 7.661 6.242 1.00 0.00 H new ATOM 0 HA ILE A 139 -3.725 9.607 4.698 1.00 0.00 H new ATOM 0 HB ILE A 139 -5.996 7.832 3.933 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.081 6.469 4.775 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.416 6.202 3.076 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.090 8.148 1.621 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.599 9.681 2.366 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.871 9.266 2.275 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -1.999 6.307 3.487 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -2.513 7.664 2.457 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -2.172 7.935 4.182 1.00 0.00 H new ATOM 269 N HIS A 140 -5.636 11.302 4.326 1.00 0.00 N ATOM 270 CA HIS A 140 -6.511 12.469 4.393 1.00 0.00 C ATOM 271 C HIS A 140 -7.037 12.704 2.979 1.00 0.00 C ATOM 272 O HIS A 140 -6.715 13.699 2.320 1.00 0.00 O ATOM 273 CB HIS A 140 -5.752 13.651 5.016 1.00 0.00 C ATOM 274 CG HIS A 140 -5.214 13.310 6.387 1.00 0.00 C ATOM 275 ND1 HIS A 140 -5.852 13.504 7.596 1.00 0.00 N ATOM 276 CD2 HIS A 140 -4.075 12.590 6.630 1.00 0.00 C ATOM 277 CE1 HIS A 140 -5.128 12.877 8.541 1.00 0.00 C ATOM 278 NE2 HIS A 140 -4.028 12.336 8.000 1.00 0.00 N ATOM 0 H HIS A 140 -4.944 11.366 3.580 1.00 0.00 H new ATOM 0 HA HIS A 140 -7.373 12.326 5.045 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -4.928 13.939 4.363 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -6.416 14.512 5.090 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -3.347 12.277 5.896 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -5.395 12.818 9.586 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -3.294 11.832 8.497 1.00 0.00 H new ATOM 286 N PHE A 141 -7.787 11.711 2.485 1.00 0.00 N ATOM 287 CA PHE A 141 -8.392 11.690 1.151 1.00 0.00 C ATOM 288 C PHE A 141 -9.246 12.937 0.907 1.00 0.00 C ATOM 289 O PHE A 141 -9.373 13.381 -0.232 1.00 0.00 O ATOM 290 CB PHE A 141 -9.271 10.436 0.979 1.00 0.00 C ATOM 291 CG PHE A 141 -8.537 9.124 0.747 1.00 0.00 C ATOM 292 CD1 PHE A 141 -8.167 8.312 1.836 1.00 0.00 C ATOM 293 CD2 PHE A 141 -8.265 8.682 -0.564 1.00 0.00 C ATOM 294 CE1 PHE A 141 -7.524 7.082 1.618 1.00 0.00 C ATOM 295 CE2 PHE A 141 -7.650 7.432 -0.779 1.00 0.00 C ATOM 296 CZ PHE A 141 -7.292 6.625 0.314 1.00 0.00 C ATOM 0 H PHE A 141 -7.996 10.871 3.024 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.580 11.673 0.424 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -9.891 10.328 1.869 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.945 10.604 0.139 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.379 8.636 2.844 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -8.529 9.304 -1.407 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.207 6.485 2.460 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -7.454 7.094 -1.786 1.00 0.00 H new ATOM 0 HZ PHE A 141 -6.840 5.658 0.150 1.00 0.00 H new ATOM 306 N GLY A 142 -9.843 13.495 1.960 1.00 0.00 N ATOM 307 CA GLY A 142 -10.582 14.746 1.947 1.00 0.00 C ATOM 308 C GLY A 142 -11.979 14.605 1.357 1.00 0.00 C ATOM 309 O GLY A 142 -12.848 15.429 1.653 1.00 0.00 O ATOM 0 H GLY A 142 -9.820 13.064 2.884 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.660 15.126 2.966 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -10.024 15.486 1.373 1.00 0.00 H new ATOM 313 N SER A 143 -12.227 13.565 0.559 1.00 0.00 N ATOM 314 CA SER A 143 -13.540 13.221 0.105 1.00 0.00 C ATOM 315 C SER A 143 -14.110 12.406 1.249 1.00 0.00 C ATOM 316 O SER A 143 -13.576 11.348 1.573 1.00 0.00 O ATOM 317 CB SER A 143 -13.403 12.421 -1.163 1.00 0.00 C ATOM 318 OG SER A 143 -12.908 13.182 -2.251 1.00 0.00 O ATOM 0 H SER A 143 -11.498 12.940 0.215 1.00 0.00 H new ATOM 0 HA SER A 143 -14.186 14.067 -0.130 1.00 0.00 H new ATOM 0 HB2 SER A 143 -12.735 11.579 -0.983 1.00 0.00 H new ATOM 0 HB3 SER A 143 -14.375 12.006 -1.430 1.00 0.00 H new ATOM 0 HG SER A 143 -12.839 12.611 -3.045 1.00 0.00 H new ATOM 324 N ASP A 144 -15.144 12.910 1.902 1.00 0.00 N ATOM 325 CA ASP A 144 -15.661 12.372 3.165 1.00 0.00 C ATOM 326 C ASP A 144 -16.128 10.924 3.027 1.00 0.00 C ATOM 327 O ASP A 144 -16.161 10.157 3.986 1.00 0.00 O ATOM 328 CB ASP A 144 -16.851 13.226 3.596 1.00 0.00 C ATOM 329 CG ASP A 144 -16.409 14.639 3.930 1.00 0.00 C ATOM 330 OD1 ASP A 144 -15.950 14.895 5.069 1.00 0.00 O ATOM 331 OD2 ASP A 144 -16.467 15.491 3.019 1.00 0.00 O ATOM 0 H ASP A 144 -15.663 13.722 1.568 1.00 0.00 H new ATOM 0 HA ASP A 144 -14.856 12.396 3.900 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -17.594 13.252 2.798 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -17.332 12.776 4.465 1.00 0.00 H new ATOM 336 N TYR A 145 -16.486 10.558 1.807 1.00 0.00 N ATOM 337 CA TYR A 145 -16.969 9.273 1.366 1.00 0.00 C ATOM 338 C TYR A 145 -15.791 8.370 1.021 1.00 0.00 C ATOM 339 O TYR A 145 -15.883 7.168 1.240 1.00 0.00 O ATOM 340 CB TYR A 145 -17.893 9.493 0.155 1.00 0.00 C ATOM 341 CG TYR A 145 -17.463 10.602 -0.796 1.00 0.00 C ATOM 342 CD1 TYR A 145 -17.781 11.939 -0.499 1.00 0.00 C ATOM 343 CD2 TYR A 145 -16.714 10.309 -1.948 1.00 0.00 C ATOM 344 CE1 TYR A 145 -17.328 12.976 -1.327 1.00 0.00 C ATOM 345 CE2 TYR A 145 -16.327 11.335 -2.830 1.00 0.00 C ATOM 346 CZ TYR A 145 -16.631 12.678 -2.514 1.00 0.00 C ATOM 347 OH TYR A 145 -16.180 13.687 -3.305 1.00 0.00 O ATOM 0 H TYR A 145 -16.439 11.220 1.033 1.00 0.00 H new ATOM 0 HA TYR A 145 -17.536 8.780 2.156 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -17.959 8.561 -0.406 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.896 9.717 0.519 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -18.377 12.169 0.372 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -16.433 9.288 -2.158 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -17.514 14.004 -1.054 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -15.801 11.097 -3.743 1.00 0.00 H new ATOM 0 HH TYR A 145 -15.719 13.311 -4.084 1.00 0.00 H new ATOM 357 N GLU A 146 -14.683 8.913 0.508 1.00 0.00 N ATOM 358 CA GLU A 146 -13.470 8.146 0.235 1.00 0.00 C ATOM 359 C GLU A 146 -12.797 7.811 1.565 1.00 0.00 C ATOM 360 O GLU A 146 -12.249 6.726 1.735 1.00 0.00 O ATOM 361 CB GLU A 146 -12.523 8.995 -0.623 1.00 0.00 C ATOM 362 CG GLU A 146 -13.126 9.352 -1.990 1.00 0.00 C ATOM 363 CD GLU A 146 -13.402 8.149 -2.887 1.00 0.00 C ATOM 364 OE1 GLU A 146 -12.481 7.758 -3.640 1.00 0.00 O ATOM 365 OE2 GLU A 146 -14.548 7.641 -2.888 1.00 0.00 O ATOM 0 H GLU A 146 -14.605 9.902 0.270 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.713 7.227 -0.298 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.277 9.912 -0.088 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.589 8.453 -0.772 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.058 9.895 -1.832 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -12.447 10.029 -2.508 1.00 0.00 H new ATOM 372 N ASP A 147 -12.879 8.738 2.523 1.00 0.00 N ATOM 373 CA ASP A 147 -12.342 8.572 3.866 1.00 0.00 C ATOM 374 C ASP A 147 -12.953 7.355 4.552 1.00 0.00 C ATOM 375 O ASP A 147 -12.257 6.624 5.250 1.00 0.00 O ATOM 376 CB ASP A 147 -12.601 9.825 4.705 1.00 0.00 C ATOM 377 CG ASP A 147 -12.059 9.615 6.117 1.00 0.00 C ATOM 378 OD1 ASP A 147 -10.850 9.852 6.330 1.00 0.00 O ATOM 379 OD2 ASP A 147 -12.822 9.187 7.015 1.00 0.00 O ATOM 0 H ASP A 147 -13.331 9.641 2.379 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.266 8.418 3.779 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -12.121 10.689 4.245 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -13.670 10.036 4.742 1.00 0.00 H new ATOM 384 N ARG A 148 -14.241 7.086 4.329 1.00 0.00 N ATOM 385 CA ARG A 148 -14.852 5.875 4.847 1.00 0.00 C ATOM 386 C ARG A 148 -14.626 4.697 3.907 1.00 0.00 C ATOM 387 O ARG A 148 -14.424 3.590 4.404 1.00 0.00 O ATOM 388 CB ARG A 148 -16.321 6.133 5.200 1.00 0.00 C ATOM 389 CG ARG A 148 -16.989 4.887 5.798 1.00 0.00 C ATOM 390 CD ARG A 148 -18.240 5.248 6.599 1.00 0.00 C ATOM 391 NE ARG A 148 -17.891 5.738 7.944 1.00 0.00 N ATOM 392 CZ ARG A 148 -18.617 6.564 8.704 1.00 0.00 C ATOM 393 NH1 ARG A 148 -19.759 7.087 8.285 1.00 0.00 N ATOM 394 NH2 ARG A 148 -18.180 6.880 9.914 1.00 0.00 N ATOM 0 H ARG A 148 -14.870 7.688 3.798 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.364 5.588 5.778 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -16.385 6.957 5.911 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -16.861 6.441 4.305 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -17.256 4.197 4.997 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.280 4.368 6.443 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.807 6.012 6.067 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.885 4.373 6.684 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.006 5.414 8.335 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.111 6.863 7.354 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.286 7.714 8.893 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.300 6.494 10.255 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.724 7.509 10.504 1.00 0.00 H new ATOM 408 N TYR A 149 -14.550 4.911 2.594 1.00 0.00 N ATOM 409 CA TYR A 149 -14.342 3.839 1.637 1.00 0.00 C ATOM 410 C TYR A 149 -13.010 3.134 1.791 1.00 0.00 C ATOM 411 O TYR A 149 -12.916 1.982 1.380 1.00 0.00 O ATOM 412 CB TYR A 149 -14.472 4.349 0.197 1.00 0.00 C ATOM 413 CG TYR A 149 -15.046 3.337 -0.766 1.00 0.00 C ATOM 414 CD1 TYR A 149 -16.356 2.878 -0.563 1.00 0.00 C ATOM 415 CD2 TYR A 149 -14.311 2.891 -1.875 1.00 0.00 C ATOM 416 CE1 TYR A 149 -16.936 1.959 -1.458 1.00 0.00 C ATOM 417 CE2 TYR A 149 -14.877 1.973 -2.775 1.00 0.00 C ATOM 418 CZ TYR A 149 -16.189 1.500 -2.569 1.00 0.00 C ATOM 419 OH TYR A 149 -16.732 0.645 -3.477 1.00 0.00 O ATOM 0 H TYR A 149 -14.632 5.835 2.169 1.00 0.00 H new ATOM 0 HA TYR A 149 -15.125 3.111 1.851 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -15.104 5.237 0.193 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -13.488 4.656 -0.159 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.923 3.232 0.285 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.307 3.255 -2.037 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.944 1.607 -1.298 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.307 1.629 -3.625 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.070 0.441 -4.171 1.00 0.00 H new ATOM 429 N TYR A 150 -12.008 3.775 2.390 1.00 0.00 N ATOM 430 CA TYR A 150 -10.774 3.125 2.802 1.00 0.00 C ATOM 431 C TYR A 150 -10.837 2.696 4.277 1.00 0.00 C ATOM 432 O TYR A 150 -10.247 1.677 4.653 1.00 0.00 O ATOM 433 CB TYR A 150 -9.610 4.072 2.447 1.00 0.00 C ATOM 434 CG TYR A 150 -8.771 4.615 3.586 1.00 0.00 C ATOM 435 CD1 TYR A 150 -9.304 5.631 4.393 1.00 0.00 C ATOM 436 CD2 TYR A 150 -7.446 4.182 3.793 1.00 0.00 C ATOM 437 CE1 TYR A 150 -8.564 6.153 5.464 1.00 0.00 C ATOM 438 CE2 TYR A 150 -6.691 4.701 4.864 1.00 0.00 C ATOM 439 CZ TYR A 150 -7.263 5.676 5.718 1.00 0.00 C ATOM 440 OH TYR A 150 -6.560 6.197 6.758 1.00 0.00 O ATOM 0 H TYR A 150 -12.035 4.772 2.604 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.613 2.189 2.268 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -8.945 3.545 1.763 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.022 4.920 1.900 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.293 6.015 4.188 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -7.008 3.451 3.130 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.991 6.920 6.093 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -5.681 4.357 5.033 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.681 5.767 6.807 1.00 0.00 H new ATOM 450 N ARG A 151 -11.597 3.404 5.130 1.00 0.00 N ATOM 451 CA ARG A 151 -11.592 3.053 6.566 1.00 0.00 C ATOM 452 C ARG A 151 -12.362 1.760 6.824 1.00 0.00 C ATOM 453 O ARG A 151 -12.010 0.991 7.719 1.00 0.00 O ATOM 454 CB ARG A 151 -11.990 4.204 7.516 1.00 0.00 C ATOM 455 CG ARG A 151 -13.479 4.256 7.894 1.00 0.00 C ATOM 456 CD ARG A 151 -13.909 5.608 8.496 1.00 0.00 C ATOM 457 NE ARG A 151 -13.580 5.705 9.931 1.00 0.00 N ATOM 458 CZ ARG A 151 -14.024 6.643 10.781 1.00 0.00 C ATOM 459 NH1 ARG A 151 -14.595 7.761 10.353 1.00 0.00 N ATOM 460 NH2 ARG A 151 -13.908 6.460 12.090 1.00 0.00 N ATOM 0 H ARG A 151 -12.197 4.187 4.871 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.549 2.868 6.821 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -11.402 4.119 8.430 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.717 5.150 7.049 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.079 4.054 7.007 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.693 3.463 8.611 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.418 6.418 7.956 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.982 5.740 8.361 1.00 0.00 H new ATOM 0 HE ARG A 151 -12.957 4.993 10.312 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.707 7.926 9.353 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.923 8.456 11.024 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.481 5.606 12.450 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.246 7.173 12.737 1.00 0.00 H new ATOM 474 N GLU A 152 -13.353 1.455 5.990 1.00 0.00 N ATOM 475 CA GLU A 152 -14.115 0.209 5.982 1.00 0.00 C ATOM 476 C GLU A 152 -13.259 -1.023 5.700 1.00 0.00 C ATOM 477 O GLU A 152 -13.762 -2.147 5.716 1.00 0.00 O ATOM 478 CB GLU A 152 -15.271 0.343 4.985 1.00 0.00 C ATOM 479 CG GLU A 152 -16.442 1.055 5.672 1.00 0.00 C ATOM 480 CD GLU A 152 -17.428 0.068 6.303 1.00 0.00 C ATOM 481 OE1 GLU A 152 -17.005 -0.833 7.069 1.00 0.00 O ATOM 482 OE2 GLU A 152 -18.648 0.198 6.069 1.00 0.00 O ATOM 0 H GLU A 152 -13.662 2.103 5.265 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.511 0.048 6.984 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.949 0.906 4.109 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.582 -0.641 4.635 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.057 1.724 6.442 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.966 1.674 4.944 1.00 0.00 H new ATOM 489 N ASN A 153 -11.967 -0.852 5.424 1.00 0.00 N ATOM 490 CA ASN A 153 -11.093 -1.927 5.009 1.00 0.00 C ATOM 491 C ASN A 153 -9.671 -1.743 5.529 1.00 0.00 C ATOM 492 O ASN A 153 -8.748 -2.323 4.964 1.00 0.00 O ATOM 493 CB ASN A 153 -11.155 -2.115 3.478 1.00 0.00 C ATOM 494 CG ASN A 153 -11.338 -0.851 2.675 1.00 0.00 C ATOM 495 OD1 ASN A 153 -10.381 -0.270 2.173 1.00 0.00 O ATOM 496 ND2 ASN A 153 -12.579 -0.448 2.493 1.00 0.00 N ATOM 0 H ASN A 153 -11.500 0.053 5.486 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.451 -2.851 5.462 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.236 -2.602 3.152 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -11.975 -2.794 3.246 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -12.770 0.373 1.918 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.349 -0.957 2.927 1.00 0.00 H new ATOM 503 N MET A 154 -9.459 -1.007 6.628 1.00 0.00 N ATOM 504 CA MET A 154 -8.092 -0.743 7.087 1.00 0.00 C ATOM 505 C MET A 154 -7.274 -2.019 7.341 1.00 0.00 C ATOM 506 O MET A 154 -6.076 -2.067 7.072 1.00 0.00 O ATOM 507 CB MET A 154 -8.065 0.131 8.348 1.00 0.00 C ATOM 508 CG MET A 154 -8.507 1.556 8.037 1.00 0.00 C ATOM 509 SD MET A 154 -8.239 2.758 9.370 1.00 0.00 S ATOM 510 CE MET A 154 -6.479 3.101 9.098 1.00 0.00 C ATOM 0 H MET A 154 -10.195 -0.594 7.201 1.00 0.00 H new ATOM 0 HA MET A 154 -7.624 -0.204 6.263 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.719 -0.299 9.106 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.058 0.142 8.765 1.00 0.00 H new ATOM 0 HG2 MET A 154 -7.976 1.898 7.149 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.568 1.544 7.789 1.00 0.00 H new ATOM 0 HE1 MET A 154 -5.924 2.904 10.015 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.102 2.460 8.301 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.351 4.146 8.814 1.00 0.00 H new ATOM 520 N TYR A 155 -7.935 -3.068 7.824 1.00 0.00 N ATOM 521 CA TYR A 155 -7.370 -4.385 8.089 1.00 0.00 C ATOM 522 C TYR A 155 -6.942 -5.143 6.830 1.00 0.00 C ATOM 523 O TYR A 155 -6.173 -6.098 6.934 1.00 0.00 O ATOM 524 CB TYR A 155 -8.408 -5.213 8.855 1.00 0.00 C ATOM 525 CG TYR A 155 -9.844 -4.989 8.415 1.00 0.00 C ATOM 526 CD1 TYR A 155 -10.613 -3.984 9.036 1.00 0.00 C ATOM 527 CD2 TYR A 155 -10.386 -5.735 7.354 1.00 0.00 C ATOM 528 CE1 TYR A 155 -11.930 -3.745 8.612 1.00 0.00 C ATOM 529 CE2 TYR A 155 -11.700 -5.493 6.922 1.00 0.00 C ATOM 530 CZ TYR A 155 -12.478 -4.506 7.560 1.00 0.00 C ATOM 531 OH TYR A 155 -13.773 -4.322 7.201 1.00 0.00 O ATOM 0 H TYR A 155 -8.928 -3.018 8.052 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.462 -4.233 8.673 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -8.167 -6.270 8.740 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.327 -4.981 9.917 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.189 -3.398 9.838 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -9.791 -6.495 6.870 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -12.522 -2.979 9.091 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.114 -6.062 6.103 1.00 0.00 H new ATOM 0 HH TYR A 155 -13.815 -3.730 6.421 1.00 0.00 H new ATOM 541 N ARG A 156 -7.436 -4.766 5.645 1.00 0.00 N ATOM 542 CA ARG A 156 -7.109 -5.459 4.404 1.00 0.00 C ATOM 543 C ARG A 156 -5.667 -5.208 3.984 1.00 0.00 C ATOM 544 O ARG A 156 -5.112 -5.986 3.203 1.00 0.00 O ATOM 545 CB ARG A 156 -8.011 -4.949 3.272 1.00 0.00 C ATOM 546 CG ARG A 156 -9.512 -5.141 3.506 1.00 0.00 C ATOM 547 CD ARG A 156 -9.912 -6.619 3.613 1.00 0.00 C ATOM 548 NE ARG A 156 -11.198 -6.895 2.952 1.00 0.00 N ATOM 549 CZ ARG A 156 -11.685 -8.101 2.640 1.00 0.00 C ATOM 550 NH1 ARG A 156 -11.082 -9.210 3.056 1.00 0.00 N ATOM 551 NH2 ARG A 156 -12.776 -8.171 1.887 1.00 0.00 N ATOM 0 H ARG A 156 -8.070 -3.976 5.525 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.257 -6.524 4.582 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.815 -3.887 3.121 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.734 -5.459 2.349 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.802 -4.624 4.421 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.065 -4.678 2.689 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.135 -7.238 3.165 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.977 -6.901 4.664 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.773 -6.089 2.708 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.235 -9.149 3.622 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.466 -10.122 2.810 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.225 -7.316 1.559 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.165 -9.080 1.636 1.00 0.00 H new ATOM 565 N TYR A 157 -5.091 -4.097 4.434 1.00 0.00 N ATOM 566 CA TYR A 157 -3.776 -3.644 4.021 1.00 0.00 C ATOM 567 C TYR A 157 -2.709 -4.444 4.789 1.00 0.00 C ATOM 568 O TYR A 157 -3.047 -5.105 5.776 1.00 0.00 O ATOM 569 CB TYR A 157 -3.715 -2.133 4.300 1.00 0.00 C ATOM 570 CG TYR A 157 -4.884 -1.306 3.744 1.00 0.00 C ATOM 571 CD1 TYR A 157 -5.372 -1.537 2.438 1.00 0.00 C ATOM 572 CD2 TYR A 157 -5.485 -0.292 4.525 1.00 0.00 C ATOM 573 CE1 TYR A 157 -6.439 -0.775 1.924 1.00 0.00 C ATOM 574 CE2 TYR A 157 -6.537 0.486 4.006 1.00 0.00 C ATOM 575 CZ TYR A 157 -7.020 0.244 2.705 1.00 0.00 C ATOM 576 OH TYR A 157 -8.027 1.005 2.204 1.00 0.00 O ATOM 0 H TYR A 157 -5.538 -3.477 5.109 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.586 -3.809 2.961 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -3.668 -1.983 5.379 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -2.787 -1.742 3.883 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.922 -2.306 1.828 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.133 -0.113 5.530 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -6.812 -0.972 0.930 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.975 1.270 4.606 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.757 0.425 1.902 1.00 0.00 H new ATOM 586 N PRO A 158 -1.428 -4.444 4.372 1.00 0.00 N ATOM 587 CA PRO A 158 -0.390 -5.188 5.086 1.00 0.00 C ATOM 588 C PRO A 158 -0.068 -4.559 6.458 1.00 0.00 C ATOM 589 O PRO A 158 -0.690 -3.571 6.863 1.00 0.00 O ATOM 590 CB PRO A 158 0.806 -5.227 4.132 1.00 0.00 C ATOM 591 CG PRO A 158 0.607 -4.076 3.156 1.00 0.00 C ATOM 592 CD PRO A 158 -0.892 -3.807 3.170 1.00 0.00 C ATOM 0 HA PRO A 158 -0.709 -6.199 5.338 1.00 0.00 H new ATOM 0 HB2 PRO A 158 1.743 -5.117 4.678 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.853 -6.180 3.606 1.00 0.00 H new ATOM 0 HG2 PRO A 158 1.170 -3.195 3.464 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.952 -4.341 2.157 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.092 -2.735 3.179 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -1.365 -4.212 2.275 1.00 0.00 H new ATOM 600 N ASN A 159 0.896 -5.125 7.197 1.00 0.00 N ATOM 601 CA ASN A 159 1.628 -4.384 8.233 1.00 0.00 C ATOM 602 C ASN A 159 2.991 -3.944 7.703 1.00 0.00 C ATOM 603 O ASN A 159 3.663 -3.171 8.374 1.00 0.00 O ATOM 604 CB ASN A 159 1.863 -5.221 9.511 1.00 0.00 C ATOM 605 CG ASN A 159 0.944 -4.862 10.672 1.00 0.00 C ATOM 606 OD1 ASN A 159 -0.239 -4.563 10.513 1.00 0.00 O ATOM 607 ND2 ASN A 159 1.468 -4.904 11.884 1.00 0.00 N ATOM 0 H ASN A 159 1.188 -6.097 7.096 1.00 0.00 H new ATOM 0 HA ASN A 159 1.008 -3.524 8.489 1.00 0.00 H new ATOM 0 HB2 ASN A 159 1.730 -6.276 9.270 1.00 0.00 H new ATOM 0 HB3 ASN A 159 2.898 -5.095 9.829 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.891 -4.688 12.697 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.450 -5.153 12.007 1.00 0.00 H new ATOM 614 N GLN A 160 3.462 -4.457 6.566 1.00 0.00 N ATOM 615 CA GLN A 160 4.839 -4.290 6.115 1.00 0.00 C ATOM 616 C GLN A 160 4.844 -3.745 4.697 1.00 0.00 C ATOM 617 O GLN A 160 3.814 -3.674 4.025 1.00 0.00 O ATOM 618 CB GLN A 160 5.585 -5.640 6.154 1.00 0.00 C ATOM 619 CG GLN A 160 5.525 -6.319 7.526 1.00 0.00 C ATOM 620 CD GLN A 160 5.701 -7.827 7.412 1.00 0.00 C ATOM 621 OE1 GLN A 160 4.737 -8.559 7.213 1.00 0.00 O ATOM 622 NE2 GLN A 160 6.922 -8.314 7.476 1.00 0.00 N ATOM 0 H GLN A 160 2.889 -5.007 5.926 1.00 0.00 H new ATOM 0 HA GLN A 160 5.346 -3.590 6.779 1.00 0.00 H new ATOM 0 HB2 GLN A 160 5.157 -6.307 5.406 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.628 -5.480 5.879 1.00 0.00 H new ATOM 0 HG2 GLN A 160 6.303 -5.909 8.170 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.569 -6.098 8.001 1.00 0.00 H new ATOM 0 HE21 GLN A 160 7.712 -7.690 7.642 1.00 0.00 H new ATOM 0 HE22 GLN A 160 7.079 -9.315 7.359 1.00 0.00 H new ATOM 631 N VAL A 161 6.042 -3.404 4.253 1.00 0.00 N ATOM 632 CA VAL A 161 6.354 -2.918 2.922 1.00 0.00 C ATOM 633 C VAL A 161 7.767 -3.376 2.575 1.00 0.00 C ATOM 634 O VAL A 161 8.610 -3.521 3.473 1.00 0.00 O ATOM 635 CB VAL A 161 6.225 -1.382 2.856 1.00 0.00 C ATOM 636 CG1 VAL A 161 4.781 -0.961 2.581 1.00 0.00 C ATOM 637 CG2 VAL A 161 6.713 -0.664 4.118 1.00 0.00 C ATOM 0 H VAL A 161 6.869 -3.463 4.847 1.00 0.00 H new ATOM 0 HA VAL A 161 5.649 -3.323 2.195 1.00 0.00 H new ATOM 0 HB VAL A 161 6.874 -1.081 2.034 1.00 0.00 H new ATOM 0 HG11 VAL A 161 4.721 0.127 2.540 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.455 -1.379 1.628 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.136 -1.330 3.378 1.00 0.00 H new ATOM 0 HG21 VAL A 161 6.590 0.412 3.995 1.00 0.00 H new ATOM 0 HG22 VAL A 161 6.131 -1.000 4.976 1.00 0.00 H new ATOM 0 HG23 VAL A 161 7.766 -0.892 4.282 1.00 0.00 H new ATOM 647 N TYR A 162 8.009 -3.630 1.290 1.00 0.00 N ATOM 648 CA TYR A 162 9.324 -3.967 0.771 1.00 0.00 C ATOM 649 C TYR A 162 10.002 -2.670 0.336 1.00 0.00 C ATOM 650 O TYR A 162 9.391 -1.881 -0.379 1.00 0.00 O ATOM 651 CB TYR A 162 9.211 -4.929 -0.417 1.00 0.00 C ATOM 652 CG TYR A 162 8.490 -6.235 -0.130 1.00 0.00 C ATOM 653 CD1 TYR A 162 7.087 -6.276 -0.182 1.00 0.00 C ATOM 654 CD2 TYR A 162 9.207 -7.407 0.181 1.00 0.00 C ATOM 655 CE1 TYR A 162 6.390 -7.461 0.098 1.00 0.00 C ATOM 656 CE2 TYR A 162 8.521 -8.611 0.435 1.00 0.00 C ATOM 657 CZ TYR A 162 7.105 -8.642 0.406 1.00 0.00 C ATOM 658 OH TYR A 162 6.434 -9.795 0.692 1.00 0.00 O ATOM 0 H TYR A 162 7.283 -3.606 0.574 1.00 0.00 H new ATOM 0 HA TYR A 162 9.911 -4.465 1.543 1.00 0.00 H new ATOM 0 HB2 TYR A 162 8.693 -4.418 -1.229 1.00 0.00 H new ATOM 0 HB3 TYR A 162 10.215 -5.158 -0.774 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.537 -5.383 -0.441 1.00 0.00 H new ATOM 0 HD2 TYR A 162 10.286 -7.382 0.225 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.310 -7.471 0.078 1.00 0.00 H new ATOM 0 HE2 TYR A 162 9.076 -9.512 0.652 1.00 0.00 H new ATOM 0 HH TYR A 162 7.077 -10.510 0.880 1.00 0.00 H new ATOM 668 N TYR A 163 11.261 -2.458 0.708 1.00 0.00 N ATOM 669 CA TYR A 163 12.025 -1.250 0.443 1.00 0.00 C ATOM 670 C TYR A 163 13.459 -1.653 0.127 1.00 0.00 C ATOM 671 O TYR A 163 13.845 -2.791 0.383 1.00 0.00 O ATOM 672 CB TYR A 163 11.983 -0.317 1.665 1.00 0.00 C ATOM 673 CG TYR A 163 12.821 -0.761 2.858 1.00 0.00 C ATOM 674 CD1 TYR A 163 12.412 -1.847 3.661 1.00 0.00 C ATOM 675 CD2 TYR A 163 13.999 -0.060 3.189 1.00 0.00 C ATOM 676 CE1 TYR A 163 13.157 -2.222 4.792 1.00 0.00 C ATOM 677 CE2 TYR A 163 14.731 -0.408 4.337 1.00 0.00 C ATOM 678 CZ TYR A 163 14.314 -1.487 5.146 1.00 0.00 C ATOM 679 OH TYR A 163 14.989 -1.756 6.295 1.00 0.00 O ATOM 0 H TYR A 163 11.797 -3.156 1.224 1.00 0.00 H new ATOM 0 HA TYR A 163 11.597 -0.712 -0.403 1.00 0.00 H new ATOM 0 HB2 TYR A 163 12.318 0.673 1.356 1.00 0.00 H new ATOM 0 HB3 TYR A 163 10.947 -0.216 1.988 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.518 -2.395 3.404 1.00 0.00 H new ATOM 0 HD2 TYR A 163 14.340 0.747 2.558 1.00 0.00 H new ATOM 0 HE1 TYR A 163 12.848 -3.068 5.389 1.00 0.00 H new ATOM 0 HE2 TYR A 163 15.616 0.152 4.601 1.00 0.00 H new ATOM 0 HH TYR A 163 15.757 -1.152 6.372 1.00 0.00 H new ATOM 689 N ARG A 164 14.253 -0.735 -0.419 1.00 0.00 N ATOM 690 CA ARG A 164 15.674 -0.903 -0.695 1.00 0.00 C ATOM 691 C ARG A 164 16.440 0.285 -0.083 1.00 0.00 C ATOM 692 O ARG A 164 15.783 1.281 0.251 1.00 0.00 O ATOM 693 CB ARG A 164 15.926 -1.021 -2.219 1.00 0.00 C ATOM 694 CG ARG A 164 14.724 -1.174 -3.162 1.00 0.00 C ATOM 695 CD ARG A 164 14.070 0.141 -3.610 1.00 0.00 C ATOM 696 NE ARG A 164 14.780 0.811 -4.720 1.00 0.00 N ATOM 697 CZ ARG A 164 14.355 0.934 -5.991 1.00 0.00 C ATOM 698 NH1 ARG A 164 13.306 0.259 -6.440 1.00 0.00 N ATOM 699 NH2 ARG A 164 14.967 1.754 -6.829 1.00 0.00 N ATOM 0 H ARG A 164 13.907 0.185 -0.692 1.00 0.00 H new ATOM 0 HA ARG A 164 16.033 -1.827 -0.242 1.00 0.00 H new ATOM 0 HB2 ARG A 164 16.478 -0.135 -2.531 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.581 -1.877 -2.379 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.046 -1.721 -4.048 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.970 -1.785 -2.666 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.043 -0.060 -3.916 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.021 0.820 -2.759 1.00 0.00 H new ATOM 0 HE ARG A 164 15.687 1.223 -4.500 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.801 -0.371 -5.817 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.004 0.370 -7.408 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.769 2.300 -6.514 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.637 1.840 -7.790 1.00 0.00 H new ATOM 713 N PRO A 165 17.782 0.226 0.008 1.00 0.00 N ATOM 714 CA PRO A 165 18.622 1.358 0.399 1.00 0.00 C ATOM 715 C PRO A 165 18.375 2.604 -0.453 1.00 0.00 C ATOM 716 O PRO A 165 17.775 2.528 -1.531 1.00 0.00 O ATOM 717 CB PRO A 165 20.065 0.885 0.227 1.00 0.00 C ATOM 718 CG PRO A 165 19.971 -0.626 0.377 1.00 0.00 C ATOM 719 CD PRO A 165 18.606 -0.950 -0.223 1.00 0.00 C ATOM 0 HA PRO A 165 18.394 1.652 1.424 1.00 0.00 H new ATOM 0 HB2 PRO A 165 20.465 1.166 -0.747 1.00 0.00 H new ATOM 0 HB3 PRO A 165 20.722 1.322 0.979 1.00 0.00 H new ATOM 0 HG2 PRO A 165 20.776 -1.134 -0.154 1.00 0.00 H new ATOM 0 HG3 PRO A 165 20.035 -0.932 1.421 1.00 0.00 H new ATOM 0 HD2 PRO A 165 18.689 -1.166 -1.288 1.00 0.00 H new ATOM 0 HD3 PRO A 165 18.171 -1.831 0.249 1.00 0.00 H new ATOM 727 N VAL A 166 18.850 3.758 0.017 1.00 0.00 N ATOM 728 CA VAL A 166 18.510 5.047 -0.574 1.00 0.00 C ATOM 729 C VAL A 166 19.478 5.479 -1.672 1.00 0.00 C ATOM 730 O VAL A 166 18.977 5.890 -2.718 1.00 0.00 O ATOM 731 CB VAL A 166 18.265 6.115 0.506 1.00 0.00 C ATOM 732 CG1 VAL A 166 16.882 5.894 1.104 1.00 0.00 C ATOM 733 CG2 VAL A 166 19.222 6.132 1.694 1.00 0.00 C ATOM 0 H VAL A 166 19.480 3.823 0.817 1.00 0.00 H new ATOM 0 HA VAL A 166 17.560 4.922 -1.094 1.00 0.00 H new ATOM 0 HB VAL A 166 18.403 7.056 -0.027 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.694 6.644 1.872 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.129 5.980 0.321 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.832 4.900 1.548 1.00 0.00 H new ATOM 0 HG21 VAL A 166 18.938 6.931 2.379 1.00 0.00 H new ATOM 0 HG22 VAL A 166 19.174 5.175 2.213 1.00 0.00 H new ATOM 0 HG23 VAL A 166 20.239 6.302 1.340 1.00 0.00 H new ATOM 743 N ASP A 167 20.800 5.382 -1.470 1.00 0.00 N ATOM 744 CA ASP A 167 21.898 5.309 -2.449 1.00 0.00 C ATOM 745 C ASP A 167 21.980 6.479 -3.439 1.00 0.00 C ATOM 746 O ASP A 167 22.841 6.471 -4.324 1.00 0.00 O ATOM 747 CB ASP A 167 21.858 3.977 -3.214 1.00 0.00 C ATOM 748 CG ASP A 167 22.533 2.774 -2.572 1.00 0.00 C ATOM 749 OD1 ASP A 167 22.396 2.563 -1.353 1.00 0.00 O ATOM 750 OD2 ASP A 167 23.082 1.932 -3.329 1.00 0.00 O ATOM 0 H ASP A 167 21.166 5.349 -0.518 1.00 0.00 H new ATOM 0 HA ASP A 167 22.803 5.378 -1.846 1.00 0.00 H new ATOM 0 HB2 ASP A 167 20.813 3.722 -3.389 1.00 0.00 H new ATOM 0 HB3 ASP A 167 22.315 4.137 -4.191 1.00 0.00 H new ATOM 804 N ASN A 171 15.535 10.837 -5.570 1.00 0.00 N ATOM 805 CA ASN A 171 14.561 11.384 -4.634 1.00 0.00 C ATOM 806 C ASN A 171 13.725 10.277 -3.983 1.00 0.00 C ATOM 807 O ASN A 171 13.943 9.087 -4.203 1.00 0.00 O ATOM 808 CB ASN A 171 13.686 12.459 -5.324 1.00 0.00 C ATOM 809 CG ASN A 171 13.486 13.676 -4.434 1.00 0.00 C ATOM 810 OD1 ASN A 171 13.297 13.537 -3.228 1.00 0.00 O ATOM 811 ND2 ASN A 171 13.537 14.881 -4.972 1.00 0.00 N ATOM 0 HA ASN A 171 15.101 11.876 -3.825 1.00 0.00 H new ATOM 0 HB2 ASN A 171 14.155 12.765 -6.259 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.717 12.031 -5.579 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.419 15.707 -4.385 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.694 14.986 -5.974 1.00 0.00 H new ATOM 818 N GLN A 172 12.720 10.661 -3.195 1.00 0.00 N ATOM 819 CA GLN A 172 11.668 9.728 -2.792 1.00 0.00 C ATOM 820 C GLN A 172 10.808 9.380 -4.007 1.00 0.00 C ATOM 821 O GLN A 172 10.273 8.280 -4.101 1.00 0.00 O ATOM 822 CB GLN A 172 10.817 10.335 -1.668 1.00 0.00 C ATOM 823 CG GLN A 172 11.647 10.415 -0.382 1.00 0.00 C ATOM 824 CD GLN A 172 10.932 11.066 0.800 1.00 0.00 C ATOM 825 OE1 GLN A 172 11.412 12.055 1.353 1.00 0.00 O ATOM 826 NE2 GLN A 172 9.821 10.513 1.258 1.00 0.00 N ATOM 0 H GLN A 172 12.613 11.606 -2.825 1.00 0.00 H new ATOM 0 HA GLN A 172 12.120 8.813 -2.408 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.474 11.329 -1.954 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.928 9.727 -1.502 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.948 9.407 -0.097 1.00 0.00 H new ATOM 0 HG3 GLN A 172 12.560 10.973 -0.589 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.430 9.693 0.793 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.355 10.906 2.076 1.00 0.00 H new ATOM 835 N ASN A 173 10.686 10.296 -4.967 1.00 0.00 N ATOM 836 CA ASN A 173 9.847 10.140 -6.136 1.00 0.00 C ATOM 837 C ASN A 173 10.256 8.979 -7.052 1.00 0.00 C ATOM 838 O ASN A 173 9.359 8.355 -7.611 1.00 0.00 O ATOM 839 CB ASN A 173 9.835 11.468 -6.889 1.00 0.00 C ATOM 840 CG ASN A 173 8.741 11.521 -7.945 1.00 0.00 C ATOM 841 OD1 ASN A 173 8.956 11.964 -9.067 1.00 0.00 O ATOM 842 ND2 ASN A 173 7.523 11.157 -7.583 1.00 0.00 N ATOM 0 H ASN A 173 11.184 11.186 -4.945 1.00 0.00 H new ATOM 0 HA ASN A 173 8.845 9.876 -5.798 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.693 12.284 -6.180 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.804 11.623 -7.364 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.748 11.243 -8.241 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.358 10.790 -6.646 1.00 0.00 H new ATOM 849 N SER A 174 11.537 8.601 -7.133 1.00 0.00 N ATOM 850 CA SER A 174 11.947 7.347 -7.790 1.00 0.00 C ATOM 851 C SER A 174 12.416 6.290 -6.778 1.00 0.00 C ATOM 852 O SER A 174 13.277 5.456 -7.059 1.00 0.00 O ATOM 853 CB SER A 174 12.931 7.619 -8.941 1.00 0.00 C ATOM 854 OG SER A 174 12.327 7.264 -10.172 1.00 0.00 O ATOM 0 H SER A 174 12.312 9.144 -6.752 1.00 0.00 H new ATOM 0 HA SER A 174 11.070 6.900 -8.259 1.00 0.00 H new ATOM 0 HB2 SER A 174 13.212 8.672 -8.952 1.00 0.00 H new ATOM 0 HB3 SER A 174 13.847 7.046 -8.794 1.00 0.00 H new ATOM 0 HG SER A 174 12.953 7.439 -10.906 1.00 0.00 H new ATOM 860 N PHE A 175 11.716 6.233 -5.641 1.00 0.00 N ATOM 861 CA PHE A 175 11.707 5.104 -4.724 1.00 0.00 C ATOM 862 C PHE A 175 10.265 4.715 -4.419 1.00 0.00 C ATOM 863 O PHE A 175 9.887 3.571 -4.647 1.00 0.00 O ATOM 864 CB PHE A 175 12.500 5.444 -3.452 1.00 0.00 C ATOM 865 CG PHE A 175 12.102 4.580 -2.271 1.00 0.00 C ATOM 866 CD1 PHE A 175 12.377 3.201 -2.290 1.00 0.00 C ATOM 867 CD2 PHE A 175 11.350 5.131 -1.216 1.00 0.00 C ATOM 868 CE1 PHE A 175 11.918 2.377 -1.248 1.00 0.00 C ATOM 869 CE2 PHE A 175 10.862 4.300 -0.193 1.00 0.00 C ATOM 870 CZ PHE A 175 11.160 2.928 -0.200 1.00 0.00 C ATOM 0 H PHE A 175 11.122 7.001 -5.329 1.00 0.00 H new ATOM 0 HA PHE A 175 12.197 4.246 -5.183 1.00 0.00 H new ATOM 0 HB2 PHE A 175 13.565 5.318 -3.647 1.00 0.00 H new ATOM 0 HB3 PHE A 175 12.344 6.493 -3.200 1.00 0.00 H new ATOM 0 HD1 PHE A 175 12.941 2.775 -3.106 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.148 6.192 -1.193 1.00 0.00 H new ATOM 0 HE1 PHE A 175 12.147 1.322 -1.252 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.257 4.717 0.599 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.807 2.295 0.601 1.00 0.00 H new ATOM 880 N VAL A 176 9.444 5.645 -3.927 1.00 0.00 N ATOM 881 CA VAL A 176 8.108 5.380 -3.404 1.00 0.00 C ATOM 882 C VAL A 176 7.246 4.600 -4.410 1.00 0.00 C ATOM 883 O VAL A 176 6.547 3.691 -3.985 1.00 0.00 O ATOM 884 CB VAL A 176 7.477 6.712 -2.923 1.00 0.00 C ATOM 885 CG1 VAL A 176 5.974 6.628 -2.642 1.00 0.00 C ATOM 886 CG2 VAL A 176 8.150 7.191 -1.624 1.00 0.00 C ATOM 0 H VAL A 176 9.701 6.631 -3.881 1.00 0.00 H new ATOM 0 HA VAL A 176 8.172 4.722 -2.537 1.00 0.00 H new ATOM 0 HB VAL A 176 7.635 7.406 -3.749 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.611 7.601 -2.310 1.00 0.00 H new ATOM 0 HG12 VAL A 176 5.450 6.336 -3.552 1.00 0.00 H new ATOM 0 HG13 VAL A 176 5.790 5.888 -1.864 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.694 8.127 -1.302 1.00 0.00 H new ATOM 0 HG22 VAL A 176 8.019 6.437 -0.847 1.00 0.00 H new ATOM 0 HG23 VAL A 176 9.214 7.348 -1.802 1.00 0.00 H new ATOM 896 N HIS A 177 7.327 4.875 -5.715 1.00 0.00 N ATOM 897 CA HIS A 177 6.463 4.246 -6.717 1.00 0.00 C ATOM 898 C HIS A 177 6.975 2.881 -7.166 1.00 0.00 C ATOM 899 O HIS A 177 6.245 2.160 -7.849 1.00 0.00 O ATOM 900 CB HIS A 177 6.200 5.178 -7.910 1.00 0.00 C ATOM 901 CG HIS A 177 4.836 5.822 -7.816 1.00 0.00 C ATOM 902 ND1 HIS A 177 3.869 5.837 -8.797 1.00 0.00 N ATOM 903 CD2 HIS A 177 4.292 6.397 -6.698 1.00 0.00 C ATOM 904 CE1 HIS A 177 2.774 6.421 -8.282 1.00 0.00 C ATOM 905 NE2 HIS A 177 2.989 6.795 -7.007 1.00 0.00 N ATOM 0 H HIS A 177 7.994 5.540 -6.106 1.00 0.00 H new ATOM 0 HA HIS A 177 5.506 4.067 -6.226 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.967 5.951 -7.946 1.00 0.00 H new ATOM 0 HB3 HIS A 177 6.274 4.612 -8.839 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.784 6.521 -5.745 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.848 6.570 -8.818 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.332 7.273 -6.390 1.00 0.00 H new ATOM 913 N ASP A 178 8.201 2.507 -6.796 1.00 0.00 N ATOM 914 CA ASP A 178 8.641 1.118 -6.821 1.00 0.00 C ATOM 915 C ASP A 178 8.270 0.471 -5.494 1.00 0.00 C ATOM 916 O ASP A 178 7.835 -0.675 -5.486 1.00 0.00 O ATOM 917 CB ASP A 178 10.159 1.005 -7.048 1.00 0.00 C ATOM 918 CG ASP A 178 10.558 0.665 -8.485 1.00 0.00 C ATOM 919 OD1 ASP A 178 9.716 0.754 -9.411 1.00 0.00 O ATOM 920 OD2 ASP A 178 11.737 0.314 -8.690 1.00 0.00 O ATOM 0 H ASP A 178 8.914 3.161 -6.471 1.00 0.00 H new ATOM 0 HA ASP A 178 8.148 0.610 -7.650 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.628 1.948 -6.767 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.558 0.240 -6.382 1.00 0.00 H new ATOM 925 N CYS A 179 8.425 1.188 -4.376 1.00 0.00 N ATOM 926 CA CYS A 179 8.151 0.637 -3.048 1.00 0.00 C ATOM 927 C CYS A 179 6.698 0.168 -2.934 1.00 0.00 C ATOM 928 O CYS A 179 6.442 -0.969 -2.513 1.00 0.00 O ATOM 929 CB CYS A 179 8.481 1.674 -1.973 1.00 0.00 C ATOM 930 SG CYS A 179 8.292 1.056 -0.281 1.00 0.00 S ATOM 0 H CYS A 179 8.741 2.158 -4.367 1.00 0.00 H new ATOM 0 HA CYS A 179 8.787 -0.235 -2.896 1.00 0.00 H new ATOM 0 HB2 CYS A 179 9.507 2.015 -2.113 1.00 0.00 H new ATOM 0 HB3 CYS A 179 7.835 2.542 -2.108 1.00 0.00 H new ATOM 935 N VAL A 180 5.754 1.034 -3.319 1.00 0.00 N ATOM 936 CA VAL A 180 4.349 0.689 -3.344 1.00 0.00 C ATOM 937 C VAL A 180 4.144 -0.494 -4.276 1.00 0.00 C ATOM 938 O VAL A 180 3.780 -1.560 -3.800 1.00 0.00 O ATOM 939 CB VAL A 180 3.426 1.890 -3.596 1.00 0.00 C ATOM 940 CG1 VAL A 180 3.574 2.960 -2.504 1.00 0.00 C ATOM 941 CG2 VAL A 180 3.584 2.525 -4.972 1.00 0.00 C ATOM 0 H VAL A 180 5.953 1.988 -3.619 1.00 0.00 H new ATOM 0 HA VAL A 180 4.041 0.371 -2.348 1.00 0.00 H new ATOM 0 HB VAL A 180 2.419 1.474 -3.561 1.00 0.00 H new ATOM 0 HG11 VAL A 180 2.905 3.793 -2.718 1.00 0.00 H new ATOM 0 HG12 VAL A 180 3.319 2.529 -1.536 1.00 0.00 H new ATOM 0 HG13 VAL A 180 4.603 3.318 -2.482 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.896 3.365 -5.066 1.00 0.00 H new ATOM 0 HG22 VAL A 180 4.608 2.879 -5.094 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.362 1.786 -5.742 1.00 0.00 H new ATOM 951 N ASN A 181 4.495 -0.342 -5.553 1.00 0.00 N ATOM 952 CA ASN A 181 4.415 -1.368 -6.595 1.00 0.00 C ATOM 953 C ASN A 181 4.873 -2.753 -6.118 1.00 0.00 C ATOM 954 O ASN A 181 4.133 -3.717 -6.269 1.00 0.00 O ATOM 955 CB ASN A 181 5.199 -0.933 -7.846 1.00 0.00 C ATOM 956 CG ASN A 181 5.290 -2.026 -8.913 1.00 0.00 C ATOM 957 OD1 ASN A 181 4.439 -2.131 -9.790 1.00 0.00 O ATOM 958 ND2 ASN A 181 6.337 -2.835 -8.909 1.00 0.00 N ATOM 0 H ASN A 181 4.861 0.542 -5.907 1.00 0.00 H new ATOM 0 HA ASN A 181 3.360 -1.467 -6.851 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.722 -0.053 -8.277 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.206 -0.638 -7.551 1.00 0.00 H new ATOM 0 HD21 ASN A 181 6.436 -3.545 -9.635 1.00 0.00 H new ATOM 0 HD22 ASN A 181 7.045 -2.749 -8.180 1.00 0.00 H new ATOM 965 N ILE A 182 6.068 -2.890 -5.534 1.00 0.00 N ATOM 966 CA ILE A 182 6.584 -4.189 -5.089 1.00 0.00 C ATOM 967 C ILE A 182 5.692 -4.793 -3.990 1.00 0.00 C ATOM 968 O ILE A 182 5.539 -6.018 -3.949 1.00 0.00 O ATOM 969 CB ILE A 182 8.061 -4.045 -4.642 1.00 0.00 C ATOM 970 CG1 ILE A 182 9.004 -3.683 -5.813 1.00 0.00 C ATOM 971 CG2 ILE A 182 8.627 -5.294 -3.942 1.00 0.00 C ATOM 972 CD1 ILE A 182 9.170 -4.740 -6.911 1.00 0.00 C ATOM 0 H ILE A 182 6.701 -2.110 -5.357 1.00 0.00 H new ATOM 0 HA ILE A 182 6.558 -4.889 -5.924 1.00 0.00 H new ATOM 0 HB ILE A 182 8.031 -3.228 -3.921 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.638 -2.766 -6.275 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.989 -3.461 -5.402 1.00 0.00 H new ATOM 0 HG21 ILE A 182 9.664 -5.114 -3.660 1.00 0.00 H new ATOM 0 HG22 ILE A 182 8.040 -5.508 -3.049 1.00 0.00 H new ATOM 0 HG23 ILE A 182 8.578 -6.145 -4.621 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.854 -4.368 -7.674 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.573 -5.655 -6.477 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.201 -4.949 -7.364 1.00 0.00 H new ATOM 984 N THR A 183 5.118 -3.973 -3.109 1.00 0.00 N ATOM 985 CA THR A 183 4.260 -4.434 -2.029 1.00 0.00 C ATOM 986 C THR A 183 2.845 -4.696 -2.568 1.00 0.00 C ATOM 987 O THR A 183 2.333 -5.811 -2.449 1.00 0.00 O ATOM 988 CB THR A 183 4.277 -3.422 -0.863 1.00 0.00 C ATOM 989 OG1 THR A 183 5.600 -3.016 -0.524 1.00 0.00 O ATOM 990 CG2 THR A 183 3.651 -4.081 0.375 1.00 0.00 C ATOM 0 H THR A 183 5.240 -2.961 -3.130 1.00 0.00 H new ATOM 0 HA THR A 183 4.636 -5.377 -1.631 1.00 0.00 H new ATOM 0 HB THR A 183 3.716 -2.543 -1.181 1.00 0.00 H new ATOM 0 HG1 THR A 183 5.909 -2.341 -1.163 1.00 0.00 H new ATOM 0 HG21 THR A 183 3.658 -3.375 1.205 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.624 -4.370 0.153 1.00 0.00 H new ATOM 0 HG23 THR A 183 4.227 -4.966 0.646 1.00 0.00 H new ATOM 998 N VAL A 184 2.213 -3.682 -3.168 1.00 0.00 N ATOM 999 CA VAL A 184 0.891 -3.733 -3.772 1.00 0.00 C ATOM 1000 C VAL A 184 0.777 -4.911 -4.729 1.00 0.00 C ATOM 1001 O VAL A 184 -0.249 -5.581 -4.700 1.00 0.00 O ATOM 1002 CB VAL A 184 0.542 -2.376 -4.435 1.00 0.00 C ATOM 1003 CG1 VAL A 184 0.837 -2.315 -5.938 1.00 0.00 C ATOM 1004 CG2 VAL A 184 -0.938 -2.062 -4.175 1.00 0.00 C ATOM 0 H VAL A 184 2.638 -2.758 -3.246 1.00 0.00 H new ATOM 0 HA VAL A 184 0.149 -3.899 -2.991 1.00 0.00 H new ATOM 0 HB VAL A 184 1.190 -1.627 -3.980 1.00 0.00 H new ATOM 0 HG11 VAL A 184 0.564 -1.332 -6.323 1.00 0.00 H new ATOM 0 HG12 VAL A 184 1.900 -2.489 -6.108 1.00 0.00 H new ATOM 0 HG13 VAL A 184 0.257 -3.080 -6.454 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -1.194 -1.109 -4.637 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.558 -2.851 -4.602 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -1.114 -2.003 -3.101 1.00 0.00 H new ATOM 1014 N LYS A 185 1.825 -5.209 -5.515 1.00 0.00 N ATOM 1015 CA LYS A 185 1.837 -6.330 -6.443 1.00 0.00 C ATOM 1016 C LYS A 185 1.397 -7.574 -5.704 1.00 0.00 C ATOM 1017 O LYS A 185 0.512 -8.257 -6.189 1.00 0.00 O ATOM 1018 CB LYS A 185 3.227 -6.501 -7.077 1.00 0.00 C ATOM 1019 CG LYS A 185 3.356 -7.785 -7.921 1.00 0.00 C ATOM 1020 CD LYS A 185 4.793 -8.074 -8.370 1.00 0.00 C ATOM 1021 CE LYS A 185 5.709 -8.232 -7.147 1.00 0.00 C ATOM 1022 NZ LYS A 185 6.937 -8.992 -7.435 1.00 0.00 N ATOM 0 H LYS A 185 2.690 -4.669 -5.517 1.00 0.00 H new ATOM 0 HA LYS A 185 1.143 -6.142 -7.262 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.441 -5.637 -7.706 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.980 -6.515 -6.289 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.987 -8.631 -7.341 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.718 -7.699 -8.801 1.00 0.00 H new ATOM 0 HD2 LYS A 185 4.818 -8.982 -8.972 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.154 -7.263 -9.002 1.00 0.00 H new ATOM 0 HE2 LYS A 185 5.980 -7.244 -6.774 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.158 -8.733 -6.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 7.512 -9.064 -6.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 6.686 -9.946 -7.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.482 -8.504 -8.174 1.00 0.00 H new ATOM 1036 N GLN A 186 1.963 -7.876 -4.538 1.00 0.00 N ATOM 1037 CA GLN A 186 1.637 -9.114 -3.855 1.00 0.00 C ATOM 1038 C GLN A 186 0.190 -9.095 -3.371 1.00 0.00 C ATOM 1039 O GLN A 186 -0.479 -10.116 -3.509 1.00 0.00 O ATOM 1040 CB GLN A 186 2.633 -9.371 -2.719 1.00 0.00 C ATOM 1041 CG GLN A 186 4.060 -9.635 -3.223 1.00 0.00 C ATOM 1042 CD GLN A 186 4.198 -10.889 -4.089 1.00 0.00 C ATOM 1043 OE1 GLN A 186 4.721 -10.844 -5.199 1.00 0.00 O ATOM 1044 NE2 GLN A 186 3.748 -12.036 -3.604 1.00 0.00 N ATOM 0 H GLN A 186 2.641 -7.286 -4.056 1.00 0.00 H new ATOM 0 HA GLN A 186 1.725 -9.945 -4.555 1.00 0.00 H new ATOM 0 HB2 GLN A 186 2.643 -8.511 -2.050 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.296 -10.226 -2.134 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.396 -8.772 -3.798 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.726 -9.725 -2.365 1.00 0.00 H new ATOM 0 HE21 GLN A 186 3.315 -12.065 -2.681 1.00 0.00 H new ATOM 0 HE22 GLN A 186 3.835 -12.891 -4.153 1.00 0.00 H new ATOM 1053 N HIS A 187 -0.341 -7.962 -2.906 1.00 0.00 N ATOM 1054 CA HIS A 187 -1.766 -7.846 -2.591 1.00 0.00 C ATOM 1055 C HIS A 187 -2.643 -8.000 -3.838 1.00 0.00 C ATOM 1056 O HIS A 187 -3.725 -8.574 -3.734 1.00 0.00 O ATOM 1057 CB HIS A 187 -2.054 -6.531 -1.842 1.00 0.00 C ATOM 1058 CG HIS A 187 -1.797 -6.651 -0.359 1.00 0.00 C ATOM 1059 ND1 HIS A 187 -2.764 -6.757 0.614 1.00 0.00 N ATOM 1060 CD2 HIS A 187 -0.579 -6.824 0.243 1.00 0.00 C ATOM 1061 CE1 HIS A 187 -2.149 -6.990 1.782 1.00 0.00 C ATOM 1062 NE2 HIS A 187 -0.815 -7.093 1.604 1.00 0.00 N ATOM 0 H HIS A 187 0.196 -7.111 -2.739 1.00 0.00 H new ATOM 0 HA HIS A 187 -2.028 -8.670 -1.927 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.432 -5.737 -2.254 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.092 -6.241 -2.007 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -3.771 -6.673 0.472 1.00 0.00 H new ATOM 0 HD2 HIS A 187 0.386 -6.765 -0.239 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -2.651 -7.082 2.734 1.00 0.00 H new ATOM 1070 N THR A 188 -2.186 -7.548 -5.001 1.00 0.00 N ATOM 1071 CA THR A 188 -2.897 -7.672 -6.259 1.00 0.00 C ATOM 1072 C THR A 188 -2.841 -9.112 -6.759 1.00 0.00 C ATOM 1073 O THR A 188 -3.893 -9.690 -7.003 1.00 0.00 O ATOM 1074 CB THR A 188 -2.375 -6.591 -7.239 1.00 0.00 C ATOM 1075 OG1 THR A 188 -3.387 -5.631 -7.416 1.00 0.00 O ATOM 1076 CG2 THR A 188 -1.906 -7.042 -8.625 1.00 0.00 C ATOM 0 H THR A 188 -1.288 -7.074 -5.092 1.00 0.00 H new ATOM 0 HA THR A 188 -3.963 -7.473 -6.145 1.00 0.00 H new ATOM 0 HB THR A 188 -1.471 -6.218 -6.758 1.00 0.00 H new ATOM 0 HG1 THR A 188 -3.075 -4.936 -8.033 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.570 -6.176 -9.195 1.00 0.00 H new ATOM 0 HG22 THR A 188 -1.082 -7.748 -8.519 1.00 0.00 H new ATOM 0 HG23 THR A 188 -2.731 -7.524 -9.149 1.00 0.00 H new ATOM 1084 N VAL A 189 -1.668 -9.732 -6.892 1.00 0.00 N ATOM 1085 CA VAL A 189 -1.480 -10.987 -7.614 1.00 0.00 C ATOM 1086 C VAL A 189 -2.177 -12.109 -6.869 1.00 0.00 C ATOM 1087 O VAL A 189 -2.888 -12.906 -7.478 1.00 0.00 O ATOM 1088 CB VAL A 189 0.018 -11.269 -7.868 1.00 0.00 C ATOM 1089 CG1 VAL A 189 0.634 -10.238 -8.824 1.00 0.00 C ATOM 1090 CG2 VAL A 189 0.836 -11.432 -6.592 1.00 0.00 C ATOM 0 H VAL A 189 -0.804 -9.366 -6.491 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.938 -10.912 -8.600 1.00 0.00 H new ATOM 0 HB VAL A 189 0.059 -12.241 -8.360 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.688 -10.469 -8.978 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.112 -10.271 -9.780 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.541 -9.241 -8.393 1.00 0.00 H new ATOM 0 HG21 VAL A 189 1.877 -11.627 -6.850 1.00 0.00 H new ATOM 0 HG22 VAL A 189 0.774 -10.518 -6.001 1.00 0.00 H new ATOM 0 HG23 VAL A 189 0.443 -12.267 -6.012 1.00 0.00 H new ATOM 1100 N THR A 190 -2.061 -12.079 -5.543 1.00 0.00 N ATOM 1101 CA THR A 190 -2.699 -13.002 -4.632 1.00 0.00 C ATOM 1102 C THR A 190 -4.239 -13.038 -4.790 1.00 0.00 C ATOM 1103 O THR A 190 -4.836 -14.005 -4.311 1.00 0.00 O ATOM 1104 CB THR A 190 -2.178 -12.636 -3.230 1.00 0.00 C ATOM 1105 OG1 THR A 190 -0.762 -12.704 -3.215 1.00 0.00 O ATOM 1106 CG2 THR A 190 -2.662 -13.518 -2.097 1.00 0.00 C ATOM 0 H THR A 190 -1.495 -11.379 -5.063 1.00 0.00 H new ATOM 0 HA THR A 190 -2.438 -14.038 -4.848 1.00 0.00 H new ATOM 0 HB THR A 190 -2.571 -11.635 -3.054 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.392 -11.799 -3.157 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.234 -13.170 -1.157 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.750 -13.472 -2.039 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.351 -14.547 -2.279 1.00 0.00 H new ATOM 1114 N THR A 191 -4.891 -12.098 -5.501 1.00 0.00 N ATOM 1115 CA THR A 191 -6.287 -12.276 -5.920 1.00 0.00 C ATOM 1116 C THR A 191 -6.514 -12.115 -7.429 1.00 0.00 C ATOM 1117 O THR A 191 -7.380 -12.784 -7.982 1.00 0.00 O ATOM 1118 CB THR A 191 -7.249 -11.405 -5.088 1.00 0.00 C ATOM 1119 OG1 THR A 191 -6.617 -10.782 -3.989 1.00 0.00 O ATOM 1120 CG2 THR A 191 -8.333 -12.301 -4.505 1.00 0.00 C ATOM 0 H THR A 191 -4.473 -11.215 -5.794 1.00 0.00 H new ATOM 0 HA THR A 191 -6.523 -13.320 -5.711 1.00 0.00 H new ATOM 0 HB THR A 191 -7.636 -10.637 -5.758 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.271 -10.242 -3.498 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.023 -11.700 -3.913 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.878 -12.787 -5.314 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.875 -13.059 -3.870 1.00 0.00 H new ATOM 1128 N THR A 192 -5.707 -11.337 -8.142 1.00 0.00 N ATOM 1129 CA THR A 192 -5.784 -11.207 -9.590 1.00 0.00 C ATOM 1130 C THR A 192 -5.563 -12.576 -10.242 1.00 0.00 C ATOM 1131 O THR A 192 -6.243 -12.895 -11.213 1.00 0.00 O ATOM 1132 CB THR A 192 -4.766 -10.148 -10.055 1.00 0.00 C ATOM 1133 OG1 THR A 192 -5.121 -8.864 -9.580 1.00 0.00 O ATOM 1134 CG2 THR A 192 -4.633 -10.055 -11.573 1.00 0.00 C ATOM 0 H THR A 192 -4.970 -10.771 -7.722 1.00 0.00 H new ATOM 0 HA THR A 192 -6.773 -10.867 -9.898 1.00 0.00 H new ATOM 0 HB THR A 192 -3.811 -10.474 -9.642 1.00 0.00 H new ATOM 0 HG1 THR A 192 -4.837 -8.770 -8.647 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.900 -9.290 -11.828 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.307 -11.017 -11.969 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.598 -9.792 -12.007 1.00 0.00 H new ATOM 1142 N THR A 193 -4.695 -13.432 -9.692 1.00 0.00 N ATOM 1143 CA THR A 193 -4.530 -14.807 -10.156 1.00 0.00 C ATOM 1144 C THR A 193 -5.861 -15.581 -10.104 1.00 0.00 C ATOM 1145 O THR A 193 -6.148 -16.378 -10.997 1.00 0.00 O ATOM 1146 CB THR A 193 -3.376 -15.465 -9.370 1.00 0.00 C ATOM 1147 OG1 THR A 193 -2.768 -16.493 -10.123 1.00 0.00 O ATOM 1148 CG2 THR A 193 -3.747 -15.981 -7.974 1.00 0.00 C ATOM 0 H THR A 193 -4.087 -13.187 -8.911 1.00 0.00 H new ATOM 0 HA THR A 193 -4.249 -14.823 -11.209 1.00 0.00 H new ATOM 0 HB THR A 193 -2.666 -14.655 -9.202 1.00 0.00 H new ATOM 0 HG1 THR A 193 -2.039 -16.892 -9.603 1.00 0.00 H new ATOM 0 HG21 THR A 193 -2.869 -16.425 -7.505 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.105 -15.152 -7.363 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.531 -16.733 -8.061 1.00 0.00 H new ATOM 1156 N LYS A 194 -6.715 -15.308 -9.107 1.00 0.00 N ATOM 1157 CA LYS A 194 -8.046 -15.893 -9.020 1.00 0.00 C ATOM 1158 C LYS A 194 -8.959 -15.341 -10.105 1.00 0.00 C ATOM 1159 O LYS A 194 -9.794 -16.080 -10.623 1.00 0.00 O ATOM 1160 CB LYS A 194 -8.664 -15.654 -7.635 1.00 0.00 C ATOM 1161 CG LYS A 194 -7.786 -16.119 -6.465 1.00 0.00 C ATOM 1162 CD LYS A 194 -8.644 -16.150 -5.198 1.00 0.00 C ATOM 1163 CE LYS A 194 -9.500 -17.418 -5.171 1.00 0.00 C ATOM 1164 NZ LYS A 194 -10.395 -17.468 -4.001 1.00 0.00 N ATOM 0 H LYS A 194 -6.494 -14.673 -8.340 1.00 0.00 H new ATOM 0 HA LYS A 194 -7.942 -16.968 -9.171 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -8.869 -14.590 -7.520 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -9.622 -16.171 -7.583 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -7.375 -17.108 -6.669 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -6.941 -15.444 -6.334 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -8.005 -16.115 -4.316 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.285 -15.269 -5.162 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -10.095 -17.471 -6.083 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.849 -18.292 -5.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -10.953 -18.345 -4.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.828 -17.445 -3.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -11.036 -16.649 -4.019 1.00 0.00 H new ATOM 1178 N GLY A 195 -8.762 -14.091 -10.505 1.00 0.00 N ATOM 1179 CA GLY A 195 -9.537 -13.400 -11.516 1.00 0.00 C ATOM 1180 C GLY A 195 -10.025 -12.064 -11.010 1.00 0.00 C ATOM 1181 O GLY A 195 -10.476 -11.265 -11.832 1.00 0.00 O ATOM 0 H GLY A 195 -8.022 -13.509 -10.112 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.928 -13.254 -12.408 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.389 -14.014 -11.808 1.00 0.00 H new ATOM 1185 N GLU A 196 -9.916 -11.815 -9.700 1.00 0.00 N ATOM 1186 CA GLU A 196 -10.206 -10.570 -9.014 1.00 0.00 C ATOM 1187 C GLU A 196 -9.217 -9.523 -9.499 1.00 0.00 C ATOM 1188 O GLU A 196 -8.249 -9.193 -8.825 1.00 0.00 O ATOM 1189 CB GLU A 196 -10.113 -10.730 -7.486 1.00 0.00 C ATOM 1190 CG GLU A 196 -11.321 -11.399 -6.841 1.00 0.00 C ATOM 1191 CD GLU A 196 -11.280 -12.937 -6.851 1.00 0.00 C ATOM 1192 OE1 GLU A 196 -11.279 -13.559 -7.937 1.00 0.00 O ATOM 1193 OE2 GLU A 196 -11.284 -13.564 -5.766 1.00 0.00 O ATOM 0 H GLU A 196 -9.599 -12.537 -9.053 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.228 -10.264 -9.239 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -9.223 -11.312 -7.249 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.978 -9.745 -7.039 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.402 -11.057 -5.809 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.222 -11.069 -7.358 1.00 0.00 H new ATOM 1200 N ASN A 197 -9.469 -9.028 -10.702 1.00 0.00 N ATOM 1201 CA ASN A 197 -8.824 -7.863 -11.282 1.00 0.00 C ATOM 1202 C ASN A 197 -9.110 -6.625 -10.431 1.00 0.00 C ATOM 1203 O ASN A 197 -10.171 -6.547 -9.812 1.00 0.00 O ATOM 1204 CB ASN A 197 -9.308 -7.584 -12.720 1.00 0.00 C ATOM 1205 CG ASN A 197 -10.819 -7.650 -12.993 1.00 0.00 C ATOM 1206 OD1 ASN A 197 -11.229 -7.794 -14.140 1.00 0.00 O ATOM 1207 ND2 ASN A 197 -11.692 -7.554 -11.998 1.00 0.00 N ATOM 0 H ASN A 197 -10.159 -9.447 -11.326 1.00 0.00 H new ATOM 0 HA ASN A 197 -7.755 -8.076 -11.309 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -8.959 -6.591 -13.004 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -8.816 -8.296 -13.383 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -12.692 -7.600 -12.191 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -11.362 -7.434 -11.040 1.00 0.00 H new ATOM 1214 N PHE A 198 -8.224 -5.631 -10.465 1.00 0.00 N ATOM 1215 CA PHE A 198 -8.261 -4.443 -9.614 1.00 0.00 C ATOM 1216 C PHE A 198 -8.385 -3.205 -10.499 1.00 0.00 C ATOM 1217 O PHE A 198 -7.736 -3.132 -11.546 1.00 0.00 O ATOM 1218 CB PHE A 198 -6.967 -4.366 -8.798 1.00 0.00 C ATOM 1219 CG PHE A 198 -6.878 -5.264 -7.573 1.00 0.00 C ATOM 1220 CD1 PHE A 198 -6.988 -6.661 -7.681 1.00 0.00 C ATOM 1221 CD2 PHE A 198 -6.610 -4.700 -6.314 1.00 0.00 C ATOM 1222 CE1 PHE A 198 -6.820 -7.491 -6.565 1.00 0.00 C ATOM 1223 CE2 PHE A 198 -6.393 -5.530 -5.198 1.00 0.00 C ATOM 1224 CZ PHE A 198 -6.495 -6.927 -5.321 1.00 0.00 C ATOM 0 H PHE A 198 -7.433 -5.631 -11.109 1.00 0.00 H new ATOM 0 HA PHE A 198 -9.112 -4.495 -8.935 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -6.134 -4.607 -9.458 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -6.829 -3.334 -8.474 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -7.206 -7.103 -8.642 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -6.570 -3.627 -6.202 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -6.940 -8.560 -6.661 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -6.147 -5.091 -4.242 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.324 -7.562 -4.464 1.00 0.00 H new ATOM 1234 N THR A 199 -9.229 -2.251 -10.113 1.00 0.00 N ATOM 1235 CA THR A 199 -9.454 -1.013 -10.860 1.00 0.00 C ATOM 1236 C THR A 199 -8.435 0.052 -10.456 1.00 0.00 C ATOM 1237 O THR A 199 -7.705 -0.120 -9.481 1.00 0.00 O ATOM 1238 CB THR A 199 -10.871 -0.490 -10.586 1.00 0.00 C ATOM 1239 OG1 THR A 199 -11.010 -0.273 -9.200 1.00 0.00 O ATOM 1240 CG2 THR A 199 -11.954 -1.448 -11.083 1.00 0.00 C ATOM 0 H THR A 199 -9.785 -2.316 -9.260 1.00 0.00 H new ATOM 0 HA THR A 199 -9.340 -1.226 -11.923 1.00 0.00 H new ATOM 0 HB THR A 199 -11.004 0.442 -11.136 1.00 0.00 H new ATOM 0 HG1 THR A 199 -11.911 0.063 -9.010 1.00 0.00 H new ATOM 0 HG21 THR A 199 -12.937 -1.031 -10.865 1.00 0.00 H new ATOM 0 HG22 THR A 199 -11.850 -1.588 -12.159 1.00 0.00 H new ATOM 0 HG23 THR A 199 -11.848 -2.409 -10.580 1.00 0.00 H new ATOM 1248 N GLU A 200 -8.457 1.195 -11.147 1.00 0.00 N ATOM 1249 CA GLU A 200 -7.628 2.355 -10.844 1.00 0.00 C ATOM 1250 C GLU A 200 -7.837 2.914 -9.431 1.00 0.00 C ATOM 1251 O GLU A 200 -6.937 3.597 -8.942 1.00 0.00 O ATOM 1252 CB GLU A 200 -7.880 3.452 -11.891 1.00 0.00 C ATOM 1253 CG GLU A 200 -9.253 4.125 -11.736 1.00 0.00 C ATOM 1254 CD GLU A 200 -9.511 5.129 -12.851 1.00 0.00 C ATOM 1255 OE1 GLU A 200 -8.995 6.269 -12.738 1.00 0.00 O ATOM 1256 OE2 GLU A 200 -10.188 4.755 -13.837 1.00 0.00 O ATOM 0 H GLU A 200 -9.068 1.338 -11.951 1.00 0.00 H new ATOM 0 HA GLU A 200 -6.592 2.018 -10.882 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -7.099 4.209 -11.812 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -7.804 3.019 -12.888 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.035 3.365 -11.741 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.305 4.630 -10.771 1.00 0.00 H new ATOM 1263 N THR A 201 -8.975 2.651 -8.775 1.00 0.00 N ATOM 1264 CA THR A 201 -9.256 3.217 -7.458 1.00 0.00 C ATOM 1265 C THR A 201 -9.137 2.153 -6.362 1.00 0.00 C ATOM 1266 O THR A 201 -8.650 2.487 -5.281 1.00 0.00 O ATOM 1267 CB THR A 201 -10.588 3.990 -7.449 1.00 0.00 C ATOM 1268 OG1 THR A 201 -10.700 4.813 -8.600 1.00 0.00 O ATOM 1269 CG2 THR A 201 -10.644 4.950 -6.259 1.00 0.00 C ATOM 0 H THR A 201 -9.714 2.049 -9.139 1.00 0.00 H new ATOM 0 HA THR A 201 -8.493 3.961 -7.227 1.00 0.00 H new ATOM 0 HB THR A 201 -11.381 3.243 -7.408 1.00 0.00 H new ATOM 0 HG1 THR A 201 -11.553 5.294 -8.576 1.00 0.00 H new ATOM 0 HG21 THR A 201 -11.592 5.487 -6.269 1.00 0.00 H new ATOM 0 HG22 THR A 201 -10.557 4.385 -5.331 1.00 0.00 H new ATOM 0 HG23 THR A 201 -9.822 5.663 -6.328 1.00 0.00 H new ATOM 1277 N ASP A 202 -9.432 0.875 -6.650 1.00 0.00 N ATOM 1278 CA ASP A 202 -9.153 -0.229 -5.723 1.00 0.00 C ATOM 1279 C ASP A 202 -7.665 -0.240 -5.386 1.00 0.00 C ATOM 1280 O ASP A 202 -7.296 -0.411 -4.225 1.00 0.00 O ATOM 1281 CB ASP A 202 -9.539 -1.601 -6.306 1.00 0.00 C ATOM 1282 CG ASP A 202 -10.874 -2.118 -5.773 1.00 0.00 C ATOM 1283 OD1 ASP A 202 -10.919 -2.700 -4.665 1.00 0.00 O ATOM 1284 OD2 ASP A 202 -11.894 -2.023 -6.491 1.00 0.00 O ATOM 0 H ASP A 202 -9.867 0.582 -7.525 1.00 0.00 H new ATOM 0 HA ASP A 202 -9.757 -0.064 -4.831 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -9.591 -1.527 -7.392 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -8.756 -2.323 -6.073 1.00 0.00 H new ATOM 1289 N VAL A 203 -6.810 -0.012 -6.392 1.00 0.00 N ATOM 1290 CA VAL A 203 -5.377 0.067 -6.178 1.00 0.00 C ATOM 1291 C VAL A 203 -5.086 1.287 -5.329 1.00 0.00 C ATOM 1292 O VAL A 203 -4.525 1.144 -4.255 1.00 0.00 O ATOM 1293 CB VAL A 203 -4.546 0.041 -7.478 1.00 0.00 C ATOM 1294 CG1 VAL A 203 -4.717 -1.312 -8.183 1.00 0.00 C ATOM 1295 CG2 VAL A 203 -4.802 1.158 -8.495 1.00 0.00 C ATOM 0 H VAL A 203 -7.097 0.120 -7.362 1.00 0.00 H new ATOM 0 HA VAL A 203 -5.062 -0.834 -5.651 1.00 0.00 H new ATOM 0 HB VAL A 203 -3.528 0.210 -7.128 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -4.127 -1.322 -9.100 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -4.377 -2.111 -7.524 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.768 -1.465 -8.426 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -4.153 1.019 -9.359 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -5.844 1.127 -8.815 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -4.592 2.124 -8.035 1.00 0.00 H new ATOM 1305 N LYS A 204 -5.486 2.481 -5.767 1.00 0.00 N ATOM 1306 CA LYS A 204 -5.129 3.740 -5.121 1.00 0.00 C ATOM 1307 C LYS A 204 -5.532 3.787 -3.651 1.00 0.00 C ATOM 1308 O LYS A 204 -4.871 4.491 -2.889 1.00 0.00 O ATOM 1309 CB LYS A 204 -5.744 4.892 -5.910 1.00 0.00 C ATOM 1310 CG LYS A 204 -4.859 5.275 -7.103 1.00 0.00 C ATOM 1311 CD LYS A 204 -5.585 6.227 -8.062 1.00 0.00 C ATOM 1312 CE LYS A 204 -5.071 5.985 -9.482 1.00 0.00 C ATOM 1313 NZ LYS A 204 -5.965 6.552 -10.506 1.00 0.00 N ATOM 0 H LYS A 204 -6.075 2.600 -6.591 1.00 0.00 H new ATOM 0 HA LYS A 204 -4.043 3.831 -5.126 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -6.735 4.607 -6.264 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -5.875 5.755 -5.258 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -3.946 5.748 -6.742 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -4.561 4.374 -7.640 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -6.661 6.060 -8.017 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -5.411 7.262 -7.769 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -4.079 6.424 -9.586 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -4.965 4.913 -9.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.575 6.363 -11.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -6.905 6.115 -10.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.047 7.579 -10.365 1.00 0.00 H new ATOM 1327 N MET A 205 -6.564 3.051 -3.232 1.00 0.00 N ATOM 1328 CA MET A 205 -6.896 2.951 -1.815 1.00 0.00 C ATOM 1329 C MET A 205 -5.739 2.305 -1.050 1.00 0.00 C ATOM 1330 O MET A 205 -5.237 2.871 -0.078 1.00 0.00 O ATOM 1331 CB MET A 205 -8.180 2.140 -1.633 1.00 0.00 C ATOM 1332 CG MET A 205 -9.409 2.821 -2.241 1.00 0.00 C ATOM 1333 SD MET A 205 -10.729 3.216 -1.065 1.00 0.00 S ATOM 1334 CE MET A 205 -10.519 5.013 -0.953 1.00 0.00 C ATOM 0 H MET A 205 -7.178 2.521 -3.850 1.00 0.00 H new ATOM 0 HA MET A 205 -7.059 3.952 -1.416 1.00 0.00 H new ATOM 0 HB2 MET A 205 -8.051 1.159 -2.091 1.00 0.00 H new ATOM 0 HB3 MET A 205 -8.352 1.976 -0.569 1.00 0.00 H new ATOM 0 HG2 MET A 205 -9.091 3.742 -2.729 1.00 0.00 H new ATOM 0 HG3 MET A 205 -9.817 2.174 -3.017 1.00 0.00 H new ATOM 0 HE1 MET A 205 -11.075 5.392 -0.096 1.00 0.00 H new ATOM 0 HE2 MET A 205 -9.462 5.249 -0.832 1.00 0.00 H new ATOM 0 HE3 MET A 205 -10.894 5.481 -1.864 1.00 0.00 H new ATOM 1344 N ILE A 206 -5.315 1.124 -1.505 1.00 0.00 N ATOM 1345 CA ILE A 206 -4.217 0.359 -0.934 1.00 0.00 C ATOM 1346 C ILE A 206 -2.922 1.160 -1.108 1.00 0.00 C ATOM 1347 O ILE A 206 -2.176 1.324 -0.147 1.00 0.00 O ATOM 1348 CB ILE A 206 -4.131 -1.039 -1.604 1.00 0.00 C ATOM 1349 CG1 ILE A 206 -5.470 -1.817 -1.558 1.00 0.00 C ATOM 1350 CG2 ILE A 206 -3.034 -1.887 -0.932 1.00 0.00 C ATOM 1351 CD1 ILE A 206 -5.533 -2.961 -2.573 1.00 0.00 C ATOM 0 H ILE A 206 -5.744 0.663 -2.308 1.00 0.00 H new ATOM 0 HA ILE A 206 -4.382 0.191 0.130 1.00 0.00 H new ATOM 0 HB ILE A 206 -3.889 -0.861 -2.652 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -5.615 -2.220 -0.556 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -6.292 -1.126 -1.746 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -2.985 -2.865 -1.412 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -2.072 -1.384 -1.033 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -3.268 -2.013 0.125 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -6.495 -3.467 -2.491 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -5.418 -2.561 -3.580 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -4.731 -3.671 -2.371 1.00 0.00 H new ATOM 1363 N GLU A 207 -2.657 1.672 -2.311 1.00 0.00 N ATOM 1364 CA GLU A 207 -1.415 2.319 -2.709 1.00 0.00 C ATOM 1365 C GLU A 207 -1.159 3.494 -1.789 1.00 0.00 C ATOM 1366 O GLU A 207 -0.051 3.601 -1.297 1.00 0.00 O ATOM 1367 CB GLU A 207 -1.441 2.831 -4.162 1.00 0.00 C ATOM 1368 CG GLU A 207 -1.591 1.773 -5.268 1.00 0.00 C ATOM 1369 CD GLU A 207 -0.262 1.253 -5.816 1.00 0.00 C ATOM 1370 OE1 GLU A 207 0.610 0.888 -5.003 1.00 0.00 O ATOM 1371 OE2 GLU A 207 -0.141 1.126 -7.061 1.00 0.00 O ATOM 0 H GLU A 207 -3.339 1.643 -3.068 1.00 0.00 H new ATOM 0 HA GLU A 207 -0.625 1.571 -2.639 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -2.263 3.541 -4.257 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -0.519 3.384 -4.344 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.165 0.933 -4.877 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.169 2.199 -6.088 1.00 0.00 H new ATOM 1378 N ARG A 208 -2.153 4.336 -1.478 1.00 0.00 N ATOM 1379 CA ARG A 208 -1.990 5.445 -0.548 1.00 0.00 C ATOM 1380 C ARG A 208 -1.507 4.985 0.814 1.00 0.00 C ATOM 1381 O ARG A 208 -0.673 5.650 1.434 1.00 0.00 O ATOM 1382 CB ARG A 208 -3.337 6.162 -0.411 1.00 0.00 C ATOM 1383 CG ARG A 208 -3.480 7.230 -1.496 1.00 0.00 C ATOM 1384 CD ARG A 208 -3.825 8.605 -0.935 1.00 0.00 C ATOM 1385 NE ARG A 208 -3.446 9.649 -1.891 1.00 0.00 N ATOM 1386 CZ ARG A 208 -3.672 10.955 -1.769 1.00 0.00 C ATOM 1387 NH1 ARG A 208 -4.511 11.413 -0.842 1.00 0.00 N ATOM 1388 NH2 ARG A 208 -3.041 11.783 -2.587 1.00 0.00 N ATOM 0 H ARG A 208 -3.092 4.261 -1.869 1.00 0.00 H new ATOM 0 HA ARG A 208 -1.230 6.119 -0.942 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -4.151 5.441 -0.491 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -3.414 6.622 0.574 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -2.549 7.296 -2.058 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.256 6.925 -2.199 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.893 8.663 -0.726 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -3.306 8.761 0.011 1.00 0.00 H new ATOM 0 HE ARG A 208 -2.960 9.344 -2.735 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.987 10.761 -0.218 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.678 12.416 -0.756 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -2.399 11.415 -3.290 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -3.196 12.788 -2.515 1.00 0.00 H new ATOM 1402 N VAL A 209 -2.044 3.874 1.295 1.00 0.00 N ATOM 1403 CA VAL A 209 -1.669 3.341 2.591 1.00 0.00 C ATOM 1404 C VAL A 209 -0.233 2.828 2.501 1.00 0.00 C ATOM 1405 O VAL A 209 0.596 3.151 3.354 1.00 0.00 O ATOM 1406 CB VAL A 209 -2.725 2.299 3.018 1.00 0.00 C ATOM 1407 CG1 VAL A 209 -2.146 1.091 3.756 1.00 0.00 C ATOM 1408 CG2 VAL A 209 -3.752 2.978 3.908 1.00 0.00 C ATOM 0 H VAL A 209 -2.746 3.322 0.801 1.00 0.00 H new ATOM 0 HA VAL A 209 -1.666 4.093 3.380 1.00 0.00 H new ATOM 0 HB VAL A 209 -3.173 1.915 2.101 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -2.952 0.406 4.021 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -1.432 0.579 3.111 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -1.641 1.426 4.662 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -4.504 2.251 4.216 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.257 3.384 4.790 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.233 3.786 3.357 1.00 0.00 H new ATOM 1418 N VAL A 210 0.072 2.069 1.450 1.00 0.00 N ATOM 1419 CA VAL A 210 1.395 1.531 1.215 1.00 0.00 C ATOM 1420 C VAL A 210 2.383 2.690 1.012 1.00 0.00 C ATOM 1421 O VAL A 210 3.519 2.554 1.435 1.00 0.00 O ATOM 1422 CB VAL A 210 1.317 0.529 0.045 1.00 0.00 C ATOM 1423 CG1 VAL A 210 2.646 -0.136 -0.305 1.00 0.00 C ATOM 1424 CG2 VAL A 210 0.378 -0.649 0.367 1.00 0.00 C ATOM 0 H VAL A 210 -0.607 1.812 0.733 1.00 0.00 H new ATOM 0 HA VAL A 210 1.773 0.971 2.071 1.00 0.00 H new ATOM 0 HB VAL A 210 0.968 1.146 -0.783 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.500 -0.825 -1.137 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.371 0.627 -0.588 1.00 0.00 H new ATOM 0 HG13 VAL A 210 3.017 -0.686 0.560 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.349 -1.333 -0.481 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.745 -1.177 1.247 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.626 -0.271 0.563 1.00 0.00 H new ATOM 1434 N GLU A 211 1.977 3.833 0.450 1.00 0.00 N ATOM 1435 CA GLU A 211 2.783 5.027 0.243 1.00 0.00 C ATOM 1436 C GLU A 211 3.287 5.535 1.596 1.00 0.00 C ATOM 1437 O GLU A 211 4.496 5.652 1.811 1.00 0.00 O ATOM 1438 CB GLU A 211 1.948 6.091 -0.508 1.00 0.00 C ATOM 1439 CG GLU A 211 2.810 6.987 -1.392 1.00 0.00 C ATOM 1440 CD GLU A 211 2.091 8.270 -1.841 1.00 0.00 C ATOM 1441 OE1 GLU A 211 1.104 8.216 -2.616 1.00 0.00 O ATOM 1442 OE2 GLU A 211 2.567 9.359 -1.421 1.00 0.00 O ATOM 0 H GLU A 211 1.022 3.950 0.110 1.00 0.00 H new ATOM 0 HA GLU A 211 3.653 4.800 -0.373 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.197 5.593 -1.122 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.412 6.706 0.215 1.00 0.00 H new ATOM 0 HG2 GLU A 211 3.716 7.257 -0.850 1.00 0.00 H new ATOM 0 HG3 GLU A 211 3.121 6.426 -2.273 1.00 0.00 H new ATOM 1449 N GLN A 212 2.362 5.796 2.524 1.00 0.00 N ATOM 1450 CA GLN A 212 2.645 6.241 3.876 1.00 0.00 C ATOM 1451 C GLN A 212 3.549 5.242 4.602 1.00 0.00 C ATOM 1452 O GLN A 212 4.534 5.645 5.230 1.00 0.00 O ATOM 1453 CB GLN A 212 1.301 6.412 4.597 1.00 0.00 C ATOM 1454 CG GLN A 212 1.059 7.812 5.153 1.00 0.00 C ATOM 1455 CD GLN A 212 1.747 8.012 6.501 1.00 0.00 C ATOM 1456 OE1 GLN A 212 1.215 7.682 7.559 1.00 0.00 O ATOM 1457 NE2 GLN A 212 2.952 8.541 6.488 1.00 0.00 N ATOM 0 H GLN A 212 1.364 5.697 2.340 1.00 0.00 H new ATOM 0 HA GLN A 212 3.182 7.189 3.862 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.497 6.165 3.904 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.248 5.695 5.416 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.426 8.554 4.444 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.012 7.979 5.263 1.00 0.00 H new ATOM 0 HE21 GLN A 212 3.381 8.810 5.603 1.00 0.00 H new ATOM 0 HE22 GLN A 212 3.457 8.682 7.363 1.00 0.00 H new ATOM 1466 N MET A 213 3.235 3.946 4.520 1.00 0.00 N ATOM 1467 CA MET A 213 4.025 2.902 5.151 1.00 0.00 C ATOM 1468 C MET A 213 5.425 2.816 4.529 1.00 0.00 C ATOM 1469 O MET A 213 6.406 2.727 5.264 1.00 0.00 O ATOM 1470 CB MET A 213 3.225 1.597 5.089 1.00 0.00 C ATOM 1471 CG MET A 213 2.041 1.681 6.075 1.00 0.00 C ATOM 1472 SD MET A 213 0.683 0.491 5.894 1.00 0.00 S ATOM 1473 CE MET A 213 1.591 -0.959 5.370 1.00 0.00 C ATOM 0 H MET A 213 2.422 3.597 4.011 1.00 0.00 H new ATOM 0 HA MET A 213 4.208 3.128 6.201 1.00 0.00 H new ATOM 0 HB2 MET A 213 2.859 1.428 4.076 1.00 0.00 H new ATOM 0 HB3 MET A 213 3.865 0.752 5.342 1.00 0.00 H new ATOM 0 HG2 MET A 213 2.441 1.578 7.084 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.617 2.683 6.001 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.936 -1.830 5.403 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.952 -0.814 4.352 1.00 0.00 H new ATOM 0 HE3 MET A 213 2.439 -1.118 6.036 1.00 0.00 H new ATOM 1483 N CYS A 214 5.552 2.933 3.206 1.00 0.00 N ATOM 1484 CA CYS A 214 6.813 2.998 2.476 1.00 0.00 C ATOM 1485 C CYS A 214 7.657 4.165 2.964 1.00 0.00 C ATOM 1486 O CYS A 214 8.838 3.980 3.242 1.00 0.00 O ATOM 1487 CB CYS A 214 6.554 3.112 0.968 1.00 0.00 C ATOM 1488 SG CYS A 214 6.363 1.508 0.161 1.00 0.00 S ATOM 0 H CYS A 214 4.741 2.987 2.590 1.00 0.00 H new ATOM 0 HA CYS A 214 7.366 2.077 2.662 1.00 0.00 H new ATOM 0 HB2 CYS A 214 5.654 3.705 0.803 1.00 0.00 H new ATOM 0 HB3 CYS A 214 7.380 3.650 0.503 1.00 0.00 H new ATOM 1493 N ILE A 215 7.079 5.361 3.085 1.00 0.00 N ATOM 1494 CA ILE A 215 7.782 6.525 3.613 1.00 0.00 C ATOM 1495 C ILE A 215 8.234 6.226 5.049 1.00 0.00 C ATOM 1496 O ILE A 215 9.407 6.397 5.358 1.00 0.00 O ATOM 1497 CB ILE A 215 6.874 7.763 3.505 1.00 0.00 C ATOM 1498 CG1 ILE A 215 6.616 8.163 2.033 1.00 0.00 C ATOM 1499 CG2 ILE A 215 7.456 8.986 4.223 1.00 0.00 C ATOM 1500 CD1 ILE A 215 5.254 8.844 1.899 1.00 0.00 C ATOM 0 H ILE A 215 6.112 5.547 2.819 1.00 0.00 H new ATOM 0 HA ILE A 215 8.679 6.742 3.032 1.00 0.00 H new ATOM 0 HB ILE A 215 5.940 7.470 3.985 1.00 0.00 H new ATOM 0 HG12 ILE A 215 7.402 8.835 1.689 1.00 0.00 H new ATOM 0 HG13 ILE A 215 6.652 7.279 1.397 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.775 9.830 4.115 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.587 8.759 5.281 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.421 9.240 3.785 1.00 0.00 H new ATOM 0 HD11 ILE A 215 5.086 9.120 0.858 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.471 8.159 2.224 1.00 0.00 H new ATOM 0 HD13 ILE A 215 5.232 9.740 2.520 1.00 0.00 H new ATOM 1512 N THR A 216 7.341 5.751 5.919 1.00 0.00 N ATOM 1513 CA THR A 216 7.678 5.398 7.309 1.00 0.00 C ATOM 1514 C THR A 216 8.814 4.358 7.379 1.00 0.00 C ATOM 1515 O THR A 216 9.625 4.376 8.308 1.00 0.00 O ATOM 1516 CB THR A 216 6.422 4.834 8.009 1.00 0.00 C ATOM 1517 OG1 THR A 216 5.277 5.670 7.867 1.00 0.00 O ATOM 1518 CG2 THR A 216 6.657 4.557 9.501 1.00 0.00 C ATOM 0 H THR A 216 6.360 5.598 5.684 1.00 0.00 H new ATOM 0 HA THR A 216 8.023 6.302 7.812 1.00 0.00 H new ATOM 0 HB THR A 216 6.223 3.892 7.498 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.926 5.592 6.955 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.744 4.162 9.946 1.00 0.00 H new ATOM 0 HG22 THR A 216 7.460 3.829 9.614 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.934 5.483 10.004 1.00 0.00 H new ATOM 1526 N GLN A 217 8.871 3.429 6.427 1.00 0.00 N ATOM 1527 CA GLN A 217 9.923 2.436 6.362 1.00 0.00 C ATOM 1528 C GLN A 217 11.232 3.108 5.957 1.00 0.00 C ATOM 1529 O GLN A 217 12.257 2.924 6.610 1.00 0.00 O ATOM 1530 CB GLN A 217 9.505 1.347 5.366 1.00 0.00 C ATOM 1531 CG GLN A 217 10.456 0.154 5.330 1.00 0.00 C ATOM 1532 CD GLN A 217 10.731 -0.440 6.709 1.00 0.00 C ATOM 1533 OE1 GLN A 217 9.828 -0.773 7.473 1.00 0.00 O ATOM 1534 NE2 GLN A 217 11.995 -0.578 7.054 1.00 0.00 N ATOM 0 H GLN A 217 8.182 3.350 5.679 1.00 0.00 H new ATOM 0 HA GLN A 217 10.081 1.971 7.335 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.505 0.996 5.622 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.444 1.783 4.369 1.00 0.00 H new ATOM 0 HG2 GLN A 217 10.035 -0.618 4.687 1.00 0.00 H new ATOM 0 HG3 GLN A 217 11.400 0.464 4.881 1.00 0.00 H new ATOM 0 HE21 GLN A 217 12.733 -0.297 6.409 1.00 0.00 H new ATOM 0 HE22 GLN A 217 12.235 -0.966 7.966 1.00 0.00 H new ATOM 1543 N TYR A 218 11.206 3.891 4.876 1.00 0.00 N ATOM 1544 CA TYR A 218 12.389 4.516 4.324 1.00 0.00 C ATOM 1545 C TYR A 218 12.897 5.629 5.249 1.00 0.00 C ATOM 1546 O TYR A 218 14.052 6.027 5.162 1.00 0.00 O ATOM 1547 CB TYR A 218 12.072 5.011 2.904 1.00 0.00 C ATOM 1548 CG TYR A 218 12.559 6.400 2.576 1.00 0.00 C ATOM 1549 CD1 TYR A 218 11.848 7.514 3.051 1.00 0.00 C ATOM 1550 CD2 TYR A 218 13.755 6.577 1.868 1.00 0.00 C ATOM 1551 CE1 TYR A 218 12.308 8.805 2.774 1.00 0.00 C ATOM 1552 CE2 TYR A 218 14.248 7.869 1.619 1.00 0.00 C ATOM 1553 CZ TYR A 218 13.505 8.991 2.042 1.00 0.00 C ATOM 1554 OH TYR A 218 13.937 10.238 1.720 1.00 0.00 O ATOM 0 H TYR A 218 10.351 4.105 4.362 1.00 0.00 H new ATOM 0 HA TYR A 218 13.202 3.793 4.253 1.00 0.00 H new ATOM 0 HB2 TYR A 218 12.509 4.314 2.189 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.992 4.980 2.760 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.947 7.374 3.630 1.00 0.00 H new ATOM 0 HD2 TYR A 218 14.301 5.716 1.512 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.749 9.662 3.119 1.00 0.00 H new ATOM 0 HE2 TYR A 218 15.190 8.002 1.107 1.00 0.00 H new ATOM 0 HH TYR A 218 14.205 10.712 2.535 1.00 0.00 H new ATOM 1564 N GLN A 219 12.083 6.133 6.177 1.00 0.00 N ATOM 1565 CA GLN A 219 12.487 7.137 7.137 1.00 0.00 C ATOM 1566 C GLN A 219 13.670 6.667 7.991 1.00 0.00 C ATOM 1567 O GLN A 219 14.429 7.505 8.474 1.00 0.00 O ATOM 1568 CB GLN A 219 11.261 7.526 7.980 1.00 0.00 C ATOM 1569 CG GLN A 219 10.605 8.797 7.427 1.00 0.00 C ATOM 1570 CD GLN A 219 9.620 9.415 8.416 1.00 0.00 C ATOM 1571 OE1 GLN A 219 9.834 9.406 9.625 1.00 0.00 O ATOM 1572 NE2 GLN A 219 8.509 9.961 7.957 1.00 0.00 N ATOM 0 H GLN A 219 11.110 5.844 6.277 1.00 0.00 H new ATOM 0 HA GLN A 219 12.848 8.023 6.614 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.540 6.709 7.980 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.561 7.687 9.015 1.00 0.00 H new ATOM 0 HG2 GLN A 219 11.378 9.526 7.183 1.00 0.00 H new ATOM 0 HG3 GLN A 219 10.085 8.561 6.499 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.323 9.973 6.954 1.00 0.00 H new ATOM 0 HE22 GLN A 219 7.837 10.371 8.605 1.00 0.00 H new ATOM 1581 N LYS A 220 13.886 5.351 8.109 1.00 0.00 N ATOM 1582 CA LYS A 220 15.001 4.777 8.851 1.00 0.00 C ATOM 1583 C LYS A 220 16.308 4.850 8.059 1.00 0.00 C ATOM 1584 O LYS A 220 17.367 4.517 8.586 1.00 0.00 O ATOM 1585 CB LYS A 220 14.638 3.327 9.212 1.00 0.00 C ATOM 1586 CG LYS A 220 13.347 3.189 10.044 1.00 0.00 C ATOM 1587 CD LYS A 220 13.403 4.033 11.329 1.00 0.00 C ATOM 1588 CE LYS A 220 12.447 3.513 12.409 1.00 0.00 C ATOM 1589 NZ LYS A 220 12.312 4.477 13.520 1.00 0.00 N ATOM 0 H LYS A 220 13.279 4.650 7.683 1.00 0.00 H new ATOM 0 HA LYS A 220 15.170 5.353 9.761 1.00 0.00 H new ATOM 0 HB2 LYS A 220 14.528 2.752 8.293 1.00 0.00 H new ATOM 0 HB3 LYS A 220 15.465 2.885 9.768 1.00 0.00 H new ATOM 0 HG2 LYS A 220 12.492 3.499 9.443 1.00 0.00 H new ATOM 0 HG3 LYS A 220 13.192 2.142 10.303 1.00 0.00 H new ATOM 0 HD2 LYS A 220 14.421 4.032 11.717 1.00 0.00 H new ATOM 0 HD3 LYS A 220 13.153 5.067 11.093 1.00 0.00 H new ATOM 0 HE2 LYS A 220 11.468 3.323 11.969 1.00 0.00 H new ATOM 0 HE3 LYS A 220 12.814 2.561 12.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 11.659 4.095 14.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 13.243 4.639 13.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 11.939 5.377 13.155 1.00 0.00 H new ATOM 1603 N GLU A 221 16.234 5.274 6.800 1.00 0.00 N ATOM 1604 CA GLU A 221 17.302 5.297 5.810 1.00 0.00 C ATOM 1605 C GLU A 221 17.527 6.749 5.382 1.00 0.00 C ATOM 1606 O GLU A 221 18.652 7.194 5.195 1.00 0.00 O ATOM 1607 CB GLU A 221 16.860 4.451 4.607 1.00 0.00 C ATOM 1608 CG GLU A 221 16.530 2.998 4.986 1.00 0.00 C ATOM 1609 CD GLU A 221 17.754 2.117 4.753 1.00 0.00 C ATOM 1610 OE1 GLU A 221 18.753 2.306 5.486 1.00 0.00 O ATOM 1611 OE2 GLU A 221 17.708 1.290 3.820 1.00 0.00 O ATOM 0 H GLU A 221 15.360 5.637 6.419 1.00 0.00 H new ATOM 0 HA GLU A 221 18.229 4.892 6.216 1.00 0.00 H new ATOM 0 HB2 GLU A 221 15.984 4.910 4.149 1.00 0.00 H new ATOM 0 HB3 GLU A 221 17.651 4.455 3.857 1.00 0.00 H new ATOM 0 HG2 GLU A 221 16.225 2.945 6.031 1.00 0.00 H new ATOM 0 HG3 GLU A 221 15.691 2.638 4.390 1.00 0.00 H new ATOM 1618 N TYR A 222 16.453 7.536 5.315 1.00 0.00 N ATOM 1619 CA TYR A 222 16.447 8.965 5.068 1.00 0.00 C ATOM 1620 C TYR A 222 17.342 9.668 6.069 1.00 0.00 C ATOM 1621 O TYR A 222 18.154 10.515 5.704 1.00 0.00 O ATOM 1622 CB TYR A 222 15.013 9.444 5.265 1.00 0.00 C ATOM 1623 CG TYR A 222 14.783 10.934 5.153 1.00 0.00 C ATOM 1624 CD1 TYR A 222 15.188 11.621 3.997 1.00 0.00 C ATOM 1625 CD2 TYR A 222 14.111 11.618 6.182 1.00 0.00 C ATOM 1626 CE1 TYR A 222 14.788 12.952 3.794 1.00 0.00 C ATOM 1627 CE2 TYR A 222 13.716 12.955 5.991 1.00 0.00 C ATOM 1628 CZ TYR A 222 14.016 13.611 4.776 1.00 0.00 C ATOM 1629 OH TYR A 222 13.515 14.852 4.532 1.00 0.00 O ATOM 0 H TYR A 222 15.512 7.164 5.440 1.00 0.00 H new ATOM 0 HA TYR A 222 16.809 9.182 4.063 1.00 0.00 H new ATOM 0 HB2 TYR A 222 14.381 8.944 4.531 1.00 0.00 H new ATOM 0 HB3 TYR A 222 14.676 9.119 6.249 1.00 0.00 H new ATOM 0 HD1 TYR A 222 15.807 11.126 3.264 1.00 0.00 H new ATOM 0 HD2 TYR A 222 13.899 11.119 7.116 1.00 0.00 H new ATOM 0 HE1 TYR A 222 15.070 13.470 2.889 1.00 0.00 H new ATOM 0 HE2 TYR A 222 13.184 13.479 6.772 1.00 0.00 H new ATOM 0 HH TYR A 222 13.007 15.159 5.312 1.00 0.00 H new ATOM 1639 N GLU A 223 17.213 9.301 7.342 1.00 0.00 N ATOM 1640 CA GLU A 223 17.987 9.922 8.396 1.00 0.00 C ATOM 1641 C GLU A 223 19.486 9.570 8.298 1.00 0.00 C ATOM 1642 O GLU A 223 20.343 10.252 8.866 1.00 0.00 O ATOM 1643 CB GLU A 223 17.366 9.551 9.745 1.00 0.00 C ATOM 1644 CG GLU A 223 17.481 8.075 10.154 1.00 0.00 C ATOM 1645 CD GLU A 223 16.729 7.779 11.461 1.00 0.00 C ATOM 1646 OE1 GLU A 223 16.532 8.697 12.297 1.00 0.00 O ATOM 1647 OE2 GLU A 223 16.366 6.602 11.678 1.00 0.00 O ATOM 0 H GLU A 223 16.575 8.573 7.662 1.00 0.00 H new ATOM 0 HA GLU A 223 17.949 11.006 8.288 1.00 0.00 H new ATOM 0 HB2 GLU A 223 17.835 10.160 10.518 1.00 0.00 H new ATOM 0 HB3 GLU A 223 16.310 9.821 9.723 1.00 0.00 H new ATOM 0 HG2 GLU A 223 17.084 7.446 9.357 1.00 0.00 H new ATOM 0 HG3 GLU A 223 18.532 7.813 10.273 1.00 0.00 H new ATOM 1654 N ALA A 224 19.819 8.529 7.535 1.00 0.00 N ATOM 1655 CA ALA A 224 21.174 8.084 7.257 1.00 0.00 C ATOM 1656 C ALA A 224 21.709 8.681 5.951 1.00 0.00 C ATOM 1657 O ALA A 224 22.893 8.548 5.664 1.00 0.00 O ATOM 1658 CB ALA A 224 21.187 6.560 7.222 1.00 0.00 C ATOM 0 H ALA A 224 19.116 7.950 7.076 1.00 0.00 H new ATOM 0 HA ALA A 224 21.838 8.435 8.047 1.00 0.00 H new ATOM 0 HB1 ALA A 224 22.198 6.209 7.014 1.00 0.00 H new ATOM 0 HB2 ALA A 224 20.859 6.171 8.186 1.00 0.00 H new ATOM 0 HB3 ALA A 224 20.513 6.208 6.441 1.00 0.00 H new ATOM 1664 N TYR A 225 20.864 9.381 5.194 1.00 0.00 N ATOM 1665 CA TYR A 225 21.129 9.931 3.882 1.00 0.00 C ATOM 1666 C TYR A 225 21.243 11.455 3.997 1.00 0.00 C ATOM 1667 O TYR A 225 22.234 12.049 3.567 1.00 0.00 O ATOM 1668 CB TYR A 225 19.971 9.441 2.991 1.00 0.00 C ATOM 1669 CG TYR A 225 19.537 10.319 1.847 1.00 0.00 C ATOM 1670 CD1 TYR A 225 20.172 10.258 0.597 1.00 0.00 C ATOM 1671 CD2 TYR A 225 18.447 11.177 2.047 1.00 0.00 C ATOM 1672 CE1 TYR A 225 19.775 11.125 -0.436 1.00 0.00 C ATOM 1673 CE2 TYR A 225 18.020 12.031 1.018 1.00 0.00 C ATOM 1674 CZ TYR A 225 18.715 12.035 -0.217 1.00 0.00 C ATOM 1675 OH TYR A 225 18.348 12.907 -1.195 1.00 0.00 O ATOM 0 H TYR A 225 19.916 9.588 5.510 1.00 0.00 H new ATOM 0 HA TYR A 225 22.071 9.606 3.440 1.00 0.00 H new ATOM 0 HB2 TYR A 225 20.254 8.472 2.579 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.105 9.275 3.631 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.966 9.545 0.429 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.933 11.181 2.997 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.277 11.096 -1.392 1.00 0.00 H new ATOM 0 HE2 TYR A 225 17.169 12.679 1.166 1.00 0.00 H new ATOM 0 HH TYR A 225 17.603 13.459 -0.878 1.00 0.00 H new