USER MOD reduce.3.24.130724 H: found=0, std=0, add=796, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 793 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 226 GLN : amide:sc= -0.553 K(o=-2.4,f=-0.085) USER MOD Set 1.2: A 229 GLN : amide:sc= -1.83 K(o=-2.4,f=-0.085) USER MOD Set 2.1: A 199 HIS : no HE2:sc= 0.26 K(o=0.95,f=-4.2) USER MOD Set 2.2: A 201 LYS NZ :NH3+ -152:sc= 0.687 (180deg=-0.394) USER MOD Set 3.1: A 178 SER OG : rot -47:sc= 1.01 USER MOD Set 3.2: A 186 SER OG : rot -131:sc= 1.21 USER MOD Set 3.3: A 202 HIS : no HD1:sc= 0.136 K(o=2.4,f=0.45) USER MOD Set 4.1: A 180 THR OG1 : rot 180:sc= 0.0962 USER MOD Set 4.2: A 181 THR OG1 : rot 180:sc= -0.0587 USER MOD Set 5.1: A 165 SER OG : rot -103:sc= 0.21 USER MOD Set 5.2: A 168 ASN : amide:sc= -0.514 K(o=-0.3,f=-4.3!) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ -173:sc= 1.29 (180deg=1.1) USER MOD Single : A 162 GLN : amide:sc= -3.19! K(o=-3.2!,f=-1.1) USER MOD Single : A 172 THR OG1 : rot 77:sc= 0.859 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 130:sc= 0.0832 USER MOD Single : A 195 MET CE :methyl -163:sc= -0.074 (180deg=-0.443) USER MOD Single : A 196 LYS NZ :NH3+ -122:sc= 1.06 (180deg=-1.07!) USER MOD Single : A 203 TYR OH : rot 130:sc= 0.825 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 ASN : amide:sc= 0.201 K(o=0.2,f=-3.7!) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0.119 USER MOD Single : A 220 GLN : amide:sc= -1.8! K(o=-1.8!,f=-0.51) USER MOD Single : A 223 THR OG1 : rot 180:sc= -0.139 USER MOD Single : A 225 GLN : amide:sc= 0.24 X(o=0.24,f=-0.02) USER MOD Single : A 230 HIS : no HE2:sc= 1.2 K(o=1.2,f=-3.8!) USER MOD Single : A 231 TYR OH : rot 130:sc= -0.835 USER MOD Single : A 232 SER OG : rot 78:sc= 1.27 USER MOD Single : A 239 CYS SG : rot -90:sc= 1.14 USER MOD Single : A 240 CYS SG : rot -71:sc= -0.23 USER MOD Single : A 246 CYS SG : rot -142:sc= 0.15 USER MOD Single : A 247 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 248 LYS NZ :NH3+ 160:sc= -0.1 (180deg=-0.531) USER MOD ----------------------------------------------------------------- ATOM 46 N PHE A 151 8.558 3.478 -0.176 1.00 0.00 N ATOM 47 CA PHE A 151 9.762 4.118 -0.360 1.00 0.00 C ATOM 48 C PHE A 151 10.651 3.782 0.844 1.00 0.00 C ATOM 49 O PHE A 151 11.817 4.184 0.914 1.00 0.00 O ATOM 50 CB PHE A 151 9.401 5.616 -0.417 1.00 0.00 C ATOM 51 CG PHE A 151 8.429 5.979 -1.556 1.00 0.00 C ATOM 52 CD1 PHE A 151 7.044 5.666 -1.488 1.00 0.00 C ATOM 53 CD2 PHE A 151 8.887 6.635 -2.679 1.00 0.00 C ATOM 54 CE1 PHE A 151 6.194 6.006 -2.516 1.00 0.00 C ATOM 55 CE2 PHE A 151 8.026 6.969 -3.708 1.00 0.00 C ATOM 56 CZ PHE A 151 6.686 6.655 -3.625 1.00 0.00 C ATOM 0 HA PHE A 151 10.303 3.825 -1.260 1.00 0.00 H new ATOM 0 HB2 PHE A 151 8.957 5.910 0.534 1.00 0.00 H new ATOM 0 HB3 PHE A 151 10.316 6.196 -0.534 1.00 0.00 H new ATOM 0 HD1 PHE A 151 6.654 5.156 -0.620 1.00 0.00 H new ATOM 0 HD2 PHE A 151 9.933 6.892 -2.756 1.00 0.00 H new ATOM 0 HE1 PHE A 151 5.143 5.764 -2.452 1.00 0.00 H new ATOM 0 HE2 PHE A 151 8.405 7.479 -4.581 1.00 0.00 H new ATOM 0 HZ PHE A 151 6.020 6.919 -4.433 1.00 0.00 H new ATOM 66 N GLY A 152 10.078 3.030 1.797 1.00 0.00 N ATOM 67 CA GLY A 152 10.779 2.632 2.969 1.00 0.00 C ATOM 68 C GLY A 152 9.819 2.629 4.105 1.00 0.00 C ATOM 69 O GLY A 152 8.596 2.690 3.871 1.00 0.00 O ATOM 0 H GLY A 152 9.116 2.695 1.751 1.00 0.00 H new ATOM 0 HA2 GLY A 152 11.212 1.641 2.835 1.00 0.00 H new ATOM 0 HA3 GLY A 152 11.604 3.316 3.170 1.00 0.00 H new ATOM 73 N LYS A 153 10.307 2.579 5.314 1.00 0.00 N ATOM 74 CA LYS A 153 9.430 2.647 6.441 1.00 0.00 C ATOM 75 C LYS A 153 9.142 4.099 6.698 1.00 0.00 C ATOM 76 O LYS A 153 9.959 4.814 7.284 1.00 0.00 O ATOM 77 CB LYS A 153 10.049 2.014 7.691 1.00 0.00 C ATOM 78 CG LYS A 153 9.101 1.969 8.896 1.00 0.00 C ATOM 79 CD LYS A 153 9.820 1.576 10.178 1.00 0.00 C ATOM 80 CE LYS A 153 10.511 0.221 10.074 1.00 0.00 C ATOM 81 NZ LYS A 153 11.262 -0.093 11.303 1.00 0.00 N ATOM 0 H LYS A 153 11.298 2.492 5.539 1.00 0.00 H new ATOM 0 HA LYS A 153 8.519 2.089 6.222 1.00 0.00 H new ATOM 0 HB2 LYS A 153 10.368 0.999 7.453 1.00 0.00 H new ATOM 0 HB3 LYS A 153 10.944 2.573 7.965 1.00 0.00 H new ATOM 0 HG2 LYS A 153 8.636 2.946 9.027 1.00 0.00 H new ATOM 0 HG3 LYS A 153 8.299 1.258 8.699 1.00 0.00 H new ATOM 0 HD2 LYS A 153 10.559 2.338 10.423 1.00 0.00 H new ATOM 0 HD3 LYS A 153 9.103 1.552 10.999 1.00 0.00 H new ATOM 0 HE2 LYS A 153 9.768 -0.555 9.891 1.00 0.00 H new ATOM 0 HE3 LYS A 153 11.189 0.221 9.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 11.721 -1.021 11.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 11.986 0.636 11.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 10.609 -0.116 12.112 1.00 0.00 H new ATOM 95 N LEU A 154 8.054 4.568 6.193 1.00 0.00 N ATOM 96 CA LEU A 154 7.692 5.923 6.417 1.00 0.00 C ATOM 97 C LEU A 154 6.605 5.981 7.435 1.00 0.00 C ATOM 98 O LEU A 154 5.991 4.952 7.766 1.00 0.00 O ATOM 99 CB LEU A 154 7.286 6.691 5.140 1.00 0.00 C ATOM 100 CG LEU A 154 6.062 6.199 4.356 1.00 0.00 C ATOM 101 CD1 LEU A 154 5.553 7.320 3.509 1.00 0.00 C ATOM 102 CD2 LEU A 154 6.408 5.039 3.450 1.00 0.00 C ATOM 0 H LEU A 154 7.400 4.033 5.622 1.00 0.00 H new ATOM 0 HA LEU A 154 8.585 6.429 6.782 1.00 0.00 H new ATOM 0 HB2 LEU A 154 7.107 7.730 5.419 1.00 0.00 H new ATOM 0 HB3 LEU A 154 8.140 6.685 4.462 1.00 0.00 H new ATOM 0 HG LEU A 154 5.311 5.867 5.073 1.00 0.00 H new ATOM 0 HD11 LEU A 154 4.682 6.984 2.946 1.00 0.00 H new ATOM 0 HD12 LEU A 154 5.272 8.159 4.146 1.00 0.00 H new ATOM 0 HD13 LEU A 154 6.333 7.636 2.817 1.00 0.00 H new ATOM 0 HD21 LEU A 154 5.516 4.719 2.912 1.00 0.00 H new ATOM 0 HD22 LEU A 154 7.170 5.350 2.736 1.00 0.00 H new ATOM 0 HD23 LEU A 154 6.788 4.211 4.048 1.00 0.00 H new ATOM 114 N GLY A 155 6.340 7.152 7.897 1.00 0.00 N ATOM 115 CA GLY A 155 5.385 7.318 8.925 1.00 0.00 C ATOM 116 C GLY A 155 4.027 7.504 8.360 1.00 0.00 C ATOM 117 O GLY A 155 3.877 7.786 7.159 1.00 0.00 O ATOM 0 H GLY A 155 6.778 8.014 7.573 1.00 0.00 H new ATOM 0 HA2 GLY A 155 5.395 6.447 9.580 1.00 0.00 H new ATOM 0 HA3 GLY A 155 5.650 8.180 9.537 1.00 0.00 H new ATOM 121 N ARG A 156 3.033 7.358 9.198 1.00 0.00 N ATOM 122 CA ARG A 156 1.652 7.553 8.790 1.00 0.00 C ATOM 123 C ARG A 156 1.431 8.980 8.343 1.00 0.00 C ATOM 124 O ARG A 156 0.648 9.232 7.449 1.00 0.00 O ATOM 125 CB ARG A 156 0.696 7.173 9.924 1.00 0.00 C ATOM 126 CG ARG A 156 0.827 8.009 11.175 1.00 0.00 C ATOM 127 CD ARG A 156 0.225 7.289 12.360 1.00 0.00 C ATOM 128 NE ARG A 156 0.957 6.038 12.643 1.00 0.00 N ATOM 129 CZ ARG A 156 0.799 5.285 13.728 1.00 0.00 C ATOM 130 NH1 ARG A 156 -0.178 5.543 14.595 1.00 0.00 N ATOM 131 NH2 ARG A 156 1.611 4.252 13.929 1.00 0.00 N ATOM 0 H ARG A 156 3.149 7.102 10.179 1.00 0.00 H new ATOM 0 HA ARG A 156 1.442 6.898 7.944 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -0.328 7.252 9.558 1.00 0.00 H new ATOM 0 HB3 ARG A 156 0.862 6.128 10.184 1.00 0.00 H new ATOM 0 HG2 ARG A 156 1.878 8.223 11.368 1.00 0.00 H new ATOM 0 HG3 ARG A 156 0.328 8.967 11.033 1.00 0.00 H new ATOM 0 HD2 ARG A 156 0.251 7.937 13.236 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -0.823 7.065 12.161 1.00 0.00 H new ATOM 0 HE ARG A 156 1.638 5.726 11.951 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -0.813 6.324 14.430 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -0.291 4.960 15.424 1.00 0.00 H new ATOM 0 HH21 ARG A 156 2.347 4.043 13.254 1.00 0.00 H new ATOM 0 HH22 ARG A 156 1.498 3.668 14.758 1.00 0.00 H new ATOM 145 N LYS A 157 2.197 9.896 8.923 1.00 0.00 N ATOM 146 CA LYS A 157 2.095 11.302 8.602 1.00 0.00 C ATOM 147 C LYS A 157 2.545 11.528 7.169 1.00 0.00 C ATOM 148 O LYS A 157 1.927 12.265 6.413 1.00 0.00 O ATOM 149 CB LYS A 157 2.956 12.138 9.568 1.00 0.00 C ATOM 150 CG LYS A 157 4.462 11.909 9.461 1.00 0.00 C ATOM 151 CD LYS A 157 5.247 12.821 10.379 1.00 0.00 C ATOM 152 CE LYS A 157 6.732 12.855 10.007 1.00 0.00 C ATOM 153 NZ LYS A 157 7.351 11.512 9.963 1.00 0.00 N ATOM 0 H LYS A 157 2.903 9.679 9.627 1.00 0.00 H new ATOM 0 HA LYS A 157 1.057 11.617 8.708 1.00 0.00 H new ATOM 0 HB2 LYS A 157 2.752 13.194 9.390 1.00 0.00 H new ATOM 0 HB3 LYS A 157 2.643 11.920 10.589 1.00 0.00 H new ATOM 0 HG2 LYS A 157 4.688 10.871 9.704 1.00 0.00 H new ATOM 0 HG3 LYS A 157 4.780 12.072 8.431 1.00 0.00 H new ATOM 0 HD2 LYS A 157 4.836 13.829 10.329 1.00 0.00 H new ATOM 0 HD3 LYS A 157 5.137 12.483 11.409 1.00 0.00 H new ATOM 0 HE2 LYS A 157 6.846 13.333 9.034 1.00 0.00 H new ATOM 0 HE3 LYS A 157 7.267 13.472 10.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 8.377 11.607 9.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 7.168 11.016 10.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 6.944 10.968 9.176 1.00 0.00 H new ATOM 167 N ASP A 158 3.612 10.843 6.820 1.00 0.00 N ATOM 168 CA ASP A 158 4.225 10.925 5.517 1.00 0.00 C ATOM 169 C ASP A 158 3.326 10.265 4.503 1.00 0.00 C ATOM 170 O ASP A 158 3.005 10.847 3.482 1.00 0.00 O ATOM 171 CB ASP A 158 5.594 10.225 5.514 1.00 0.00 C ATOM 172 CG ASP A 158 6.615 10.807 6.463 1.00 0.00 C ATOM 173 OD1 ASP A 158 6.699 10.342 7.632 1.00 0.00 O ATOM 174 OD2 ASP A 158 7.391 11.696 6.056 1.00 0.00 O ATOM 0 H ASP A 158 4.087 10.198 7.452 1.00 0.00 H new ATOM 0 HA ASP A 158 4.370 11.975 5.264 1.00 0.00 H new ATOM 0 HB2 ASP A 158 5.447 9.174 5.763 1.00 0.00 H new ATOM 0 HB3 ASP A 158 6.000 10.260 4.503 1.00 0.00 H new ATOM 179 N ALA A 159 2.883 9.054 4.823 1.00 0.00 N ATOM 180 CA ALA A 159 2.035 8.273 3.934 1.00 0.00 C ATOM 181 C ALA A 159 0.750 9.014 3.592 1.00 0.00 C ATOM 182 O ALA A 159 0.429 9.191 2.421 1.00 0.00 O ATOM 183 CB ALA A 159 1.733 6.911 4.542 1.00 0.00 C ATOM 0 H ALA A 159 3.102 8.588 5.704 1.00 0.00 H new ATOM 0 HA ALA A 159 2.581 8.121 3.003 1.00 0.00 H new ATOM 0 HB1 ALA A 159 1.098 6.342 3.863 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.665 6.371 4.705 1.00 0.00 H new ATOM 0 HB3 ALA A 159 1.219 7.043 5.494 1.00 0.00 H new ATOM 189 N GLU A 160 0.055 9.488 4.615 1.00 0.00 N ATOM 190 CA GLU A 160 -1.202 10.195 4.438 1.00 0.00 C ATOM 191 C GLU A 160 -1.042 11.439 3.579 1.00 0.00 C ATOM 192 O GLU A 160 -1.791 11.637 2.637 1.00 0.00 O ATOM 193 CB GLU A 160 -1.829 10.557 5.780 1.00 0.00 C ATOM 194 CG GLU A 160 -2.322 9.359 6.587 1.00 0.00 C ATOM 195 CD GLU A 160 -2.893 9.743 7.935 1.00 0.00 C ATOM 196 OE1 GLU A 160 -2.954 10.943 8.261 1.00 0.00 O ATOM 197 OE2 GLU A 160 -3.286 8.830 8.716 1.00 0.00 O ATOM 0 H GLU A 160 0.346 9.393 5.588 1.00 0.00 H new ATOM 0 HA GLU A 160 -1.872 9.513 3.915 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -1.097 11.104 6.374 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -2.667 11.232 5.606 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -3.084 8.832 6.014 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -1.496 8.663 6.734 1.00 0.00 H new ATOM 204 N ARG A 161 -0.037 12.237 3.865 1.00 0.00 N ATOM 205 CA ARG A 161 0.167 13.481 3.125 1.00 0.00 C ATOM 206 C ARG A 161 0.624 13.228 1.678 1.00 0.00 C ATOM 207 O ARG A 161 0.438 14.074 0.810 1.00 0.00 O ATOM 208 CB ARG A 161 1.152 14.409 3.838 1.00 0.00 C ATOM 209 CG ARG A 161 2.598 13.946 3.810 1.00 0.00 C ATOM 210 CD ARG A 161 3.490 14.931 4.512 1.00 0.00 C ATOM 211 NE ARG A 161 3.424 16.255 3.891 1.00 0.00 N ATOM 212 CZ ARG A 161 3.475 17.418 4.546 1.00 0.00 C ATOM 213 NH1 ARG A 161 3.651 17.444 5.867 1.00 0.00 N ATOM 214 NH2 ARG A 161 3.371 18.556 3.879 1.00 0.00 N ATOM 0 H ARG A 161 0.651 12.057 4.596 1.00 0.00 H new ATOM 0 HA ARG A 161 -0.803 13.976 3.087 1.00 0.00 H new ATOM 0 HB2 ARG A 161 1.093 15.397 3.382 1.00 0.00 H new ATOM 0 HB3 ARG A 161 0.840 14.518 4.877 1.00 0.00 H new ATOM 0 HG2 ARG A 161 2.681 12.970 4.288 1.00 0.00 H new ATOM 0 HG3 ARG A 161 2.925 13.825 2.777 1.00 0.00 H new ATOM 0 HD2 ARG A 161 3.198 15.005 5.560 1.00 0.00 H new ATOM 0 HD3 ARG A 161 4.518 14.570 4.492 1.00 0.00 H new ATOM 0 HE ARG A 161 3.332 16.292 2.876 1.00 0.00 H new ATOM 0 HH11 ARG A 161 3.748 16.571 6.386 1.00 0.00 H new ATOM 0 HH12 ARG A 161 3.689 18.337 6.359 1.00 0.00 H new ATOM 0 HH21 ARG A 161 3.252 18.544 2.866 1.00 0.00 H new ATOM 0 HH22 ARG A 161 3.410 19.445 4.378 1.00 0.00 H new ATOM 228 N GLN A 162 1.242 12.081 1.433 1.00 0.00 N ATOM 229 CA GLN A 162 1.676 11.725 0.088 1.00 0.00 C ATOM 230 C GLN A 162 0.544 11.115 -0.715 1.00 0.00 C ATOM 231 O GLN A 162 0.576 11.091 -1.943 1.00 0.00 O ATOM 232 CB GLN A 162 2.921 10.827 0.111 1.00 0.00 C ATOM 233 CG GLN A 162 4.174 11.556 0.593 1.00 0.00 C ATOM 234 CD GLN A 162 4.843 12.473 -0.451 1.00 0.00 C ATOM 235 OE1 GLN A 162 6.040 12.723 -0.366 1.00 0.00 O ATOM 236 NE2 GLN A 162 4.132 12.897 -1.480 1.00 0.00 N ATOM 0 H GLN A 162 1.454 11.382 2.145 1.00 0.00 H new ATOM 0 HA GLN A 162 1.965 12.646 -0.418 1.00 0.00 H new ATOM 0 HB2 GLN A 162 2.733 9.971 0.760 1.00 0.00 H new ATOM 0 HB3 GLN A 162 3.098 10.435 -0.891 1.00 0.00 H new ATOM 0 HG2 GLN A 162 3.913 12.155 1.465 1.00 0.00 H new ATOM 0 HG3 GLN A 162 4.902 10.815 0.922 1.00 0.00 H new ATOM 0 HE21 GLN A 162 3.137 12.681 -1.536 1.00 0.00 H new ATOM 0 HE22 GLN A 162 4.578 13.441 -2.219 1.00 0.00 H new ATOM 245 N LEU A 163 -0.433 10.601 -0.019 1.00 0.00 N ATOM 246 CA LEU A 163 -1.617 10.097 -0.657 1.00 0.00 C ATOM 247 C LEU A 163 -2.551 11.252 -0.925 1.00 0.00 C ATOM 248 O LEU A 163 -3.063 11.417 -2.033 1.00 0.00 O ATOM 249 CB LEU A 163 -2.312 9.062 0.225 1.00 0.00 C ATOM 250 CG LEU A 163 -1.525 7.784 0.515 1.00 0.00 C ATOM 251 CD1 LEU A 163 -2.272 6.917 1.501 1.00 0.00 C ATOM 252 CD2 LEU A 163 -1.266 7.014 -0.765 1.00 0.00 C ATOM 0 H LEU A 163 -0.431 10.520 0.998 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.340 9.611 -1.593 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.561 9.534 1.175 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -3.253 8.784 -0.249 1.00 0.00 H new ATOM 0 HG LEU A 163 -0.566 8.065 0.951 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.698 6.011 1.697 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -2.414 7.465 2.433 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -3.244 6.648 1.086 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.705 6.108 -0.537 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -2.216 6.746 -1.227 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.691 7.634 -1.452 1.00 0.00 H new ATOM 264 N LEU A 164 -2.734 12.076 0.095 1.00 0.00 N ATOM 265 CA LEU A 164 -3.625 13.224 0.072 1.00 0.00 C ATOM 266 C LEU A 164 -2.974 14.463 -0.489 1.00 0.00 C ATOM 267 O LEU A 164 -3.440 15.583 -0.252 1.00 0.00 O ATOM 268 CB LEU A 164 -4.185 13.504 1.470 1.00 0.00 C ATOM 269 CG LEU A 164 -5.371 12.636 1.910 1.00 0.00 C ATOM 270 CD1 LEU A 164 -5.047 11.173 1.894 1.00 0.00 C ATOM 271 CD2 LEU A 164 -5.854 13.033 3.274 1.00 0.00 C ATOM 0 H LEU A 164 -2.253 11.961 0.987 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.444 12.965 -0.599 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.380 13.377 2.194 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -4.490 14.549 1.514 1.00 0.00 H new ATOM 0 HG LEU A 164 -6.164 12.809 1.183 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -5.920 10.604 2.214 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -4.768 10.873 0.884 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -4.217 10.977 2.573 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -6.695 12.401 3.560 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -5.046 12.911 3.996 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -6.172 14.075 3.258 1.00 0.00 H new ATOM 283 N SER A 165 -1.934 14.283 -1.229 1.00 0.00 N ATOM 284 CA SER A 165 -1.325 15.371 -1.894 1.00 0.00 C ATOM 285 C SER A 165 -2.201 15.758 -3.087 1.00 0.00 C ATOM 286 O SER A 165 -2.879 14.890 -3.703 1.00 0.00 O ATOM 287 CB SER A 165 0.099 15.003 -2.296 1.00 0.00 C ATOM 288 OG SER A 165 0.119 13.772 -2.976 1.00 0.00 O ATOM 0 H SER A 165 -1.487 13.380 -1.386 1.00 0.00 H new ATOM 0 HA SER A 165 -1.245 16.238 -1.239 1.00 0.00 H new ATOM 0 HB2 SER A 165 0.516 15.783 -2.933 1.00 0.00 H new ATOM 0 HB3 SER A 165 0.730 14.945 -1.409 1.00 0.00 H new ATOM 0 HG SER A 165 0.442 13.070 -2.373 1.00 0.00 H new ATOM 294 N PHE A 166 -2.239 17.026 -3.383 1.00 0.00 N ATOM 295 CA PHE A 166 -3.086 17.532 -4.421 1.00 0.00 C ATOM 296 C PHE A 166 -2.612 17.086 -5.787 1.00 0.00 C ATOM 297 O PHE A 166 -1.417 17.125 -6.097 1.00 0.00 O ATOM 298 CB PHE A 166 -3.227 19.047 -4.314 1.00 0.00 C ATOM 299 CG PHE A 166 -3.862 19.468 -3.015 1.00 0.00 C ATOM 300 CD1 PHE A 166 -5.223 19.307 -2.813 1.00 0.00 C ATOM 301 CD2 PHE A 166 -3.100 20.013 -1.996 1.00 0.00 C ATOM 302 CE1 PHE A 166 -5.812 19.678 -1.622 1.00 0.00 C ATOM 303 CE2 PHE A 166 -3.685 20.388 -0.802 1.00 0.00 C ATOM 304 CZ PHE A 166 -5.042 20.219 -0.615 1.00 0.00 C ATOM 0 H PHE A 166 -1.682 17.738 -2.910 1.00 0.00 H new ATOM 0 HA PHE A 166 -4.082 17.109 -4.289 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.244 19.509 -4.402 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.828 19.414 -5.146 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -5.832 18.885 -3.599 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.037 20.146 -2.136 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -6.874 19.545 -1.479 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.080 20.813 -0.015 1.00 0.00 H new ATOM 0 HZ PHE A 166 -5.500 20.510 0.319 1.00 0.00 H new ATOM 314 N GLY A 167 -3.547 16.681 -6.591 1.00 0.00 N ATOM 315 CA GLY A 167 -3.253 16.119 -7.881 1.00 0.00 C ATOM 316 C GLY A 167 -3.534 14.634 -7.906 1.00 0.00 C ATOM 317 O GLY A 167 -3.768 14.055 -8.972 1.00 0.00 O ATOM 0 H GLY A 167 -4.542 16.730 -6.373 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -3.851 16.618 -8.643 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -2.207 16.298 -8.129 1.00 0.00 H new ATOM 321 N ASN A 168 -3.533 14.017 -6.742 1.00 0.00 N ATOM 322 CA ASN A 168 -3.850 12.601 -6.634 1.00 0.00 C ATOM 323 C ASN A 168 -5.341 12.419 -6.412 1.00 0.00 C ATOM 324 O ASN A 168 -5.951 13.161 -5.628 1.00 0.00 O ATOM 325 CB ASN A 168 -3.051 11.912 -5.500 1.00 0.00 C ATOM 326 CG ASN A 168 -1.572 11.754 -5.811 1.00 0.00 C ATOM 327 OD1 ASN A 168 -1.176 11.615 -6.966 1.00 0.00 O ATOM 328 ND2 ASN A 168 -0.741 11.776 -4.802 1.00 0.00 N ATOM 0 H ASN A 168 -3.316 14.471 -5.855 1.00 0.00 H new ATOM 0 HA ASN A 168 -3.561 12.125 -7.571 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -3.162 12.492 -4.584 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -3.481 10.929 -5.309 1.00 0.00 H new ATOM 0 HD21 ASN A 168 0.261 11.677 -4.964 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -1.095 11.893 -3.852 1.00 0.00 H new ATOM 335 N PRO A 169 -5.969 11.489 -7.136 1.00 0.00 N ATOM 336 CA PRO A 169 -7.377 11.180 -6.961 1.00 0.00 C ATOM 337 C PRO A 169 -7.590 10.183 -5.820 1.00 0.00 C ATOM 338 O PRO A 169 -6.622 9.648 -5.240 1.00 0.00 O ATOM 339 CB PRO A 169 -7.763 10.536 -8.293 1.00 0.00 C ATOM 340 CG PRO A 169 -6.516 9.860 -8.755 1.00 0.00 C ATOM 341 CD PRO A 169 -5.358 10.670 -8.212 1.00 0.00 C ATOM 0 HA PRO A 169 -7.969 12.060 -6.709 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -8.578 9.823 -8.168 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -8.100 11.283 -9.012 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -6.475 8.833 -8.392 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -6.480 9.815 -9.843 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -4.568 10.027 -7.825 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -4.911 11.295 -8.985 1.00 0.00 H new ATOM 349 N ARG A 170 -8.825 9.962 -5.456 1.00 0.00 N ATOM 350 CA ARG A 170 -9.121 8.939 -4.493 1.00 0.00 C ATOM 351 C ARG A 170 -8.832 7.580 -5.127 1.00 0.00 C ATOM 352 O ARG A 170 -9.077 7.382 -6.315 1.00 0.00 O ATOM 353 CB ARG A 170 -10.564 9.081 -3.942 1.00 0.00 C ATOM 354 CG ARG A 170 -11.693 9.073 -4.980 1.00 0.00 C ATOM 355 CD ARG A 170 -12.105 7.674 -5.410 1.00 0.00 C ATOM 356 NE ARG A 170 -12.766 6.929 -4.308 1.00 0.00 N ATOM 357 CZ ARG A 170 -13.789 6.066 -4.455 1.00 0.00 C ATOM 358 NH1 ARG A 170 -14.283 5.797 -5.662 1.00 0.00 N ATOM 359 NH2 ARG A 170 -14.290 5.460 -3.388 1.00 0.00 N ATOM 0 H ARG A 170 -9.635 10.472 -5.809 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.480 9.042 -3.617 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -10.742 8.269 -3.237 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -10.625 10.012 -3.378 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -12.560 9.589 -4.567 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -11.375 9.636 -5.857 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -12.783 7.740 -6.261 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -11.226 7.123 -5.745 1.00 0.00 H new ATOM 0 HE ARG A 170 -12.416 7.084 -3.362 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -13.886 6.246 -6.487 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -15.058 5.141 -5.761 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -13.901 5.649 -2.464 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -15.065 4.805 -3.490 1.00 0.00 H new ATOM 373 N GLY A 171 -8.283 6.690 -4.362 1.00 0.00 N ATOM 374 CA GLY A 171 -7.861 5.428 -4.889 1.00 0.00 C ATOM 375 C GLY A 171 -6.353 5.366 -5.006 1.00 0.00 C ATOM 376 O GLY A 171 -5.800 4.389 -5.519 1.00 0.00 O ATOM 0 H GLY A 171 -8.115 6.814 -3.364 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -8.213 4.624 -4.242 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -8.312 5.270 -5.869 1.00 0.00 H new ATOM 380 N THR A 172 -5.691 6.430 -4.564 1.00 0.00 N ATOM 381 CA THR A 172 -4.242 6.465 -4.520 1.00 0.00 C ATOM 382 C THR A 172 -3.789 5.636 -3.317 1.00 0.00 C ATOM 383 O THR A 172 -4.340 5.794 -2.215 1.00 0.00 O ATOM 384 CB THR A 172 -3.722 7.930 -4.406 1.00 0.00 C ATOM 385 OG1 THR A 172 -4.185 8.694 -5.531 1.00 0.00 O ATOM 386 CG2 THR A 172 -2.195 7.989 -4.372 1.00 0.00 C ATOM 0 H THR A 172 -6.142 7.282 -4.230 1.00 0.00 H new ATOM 0 HA THR A 172 -3.832 6.050 -5.441 1.00 0.00 H new ATOM 0 HB THR A 172 -4.106 8.343 -3.473 1.00 0.00 H new ATOM 0 HG1 THR A 172 -5.130 8.920 -5.406 1.00 0.00 H new ATOM 0 HG21 THR A 172 -1.873 9.027 -4.292 1.00 0.00 H new ATOM 0 HG22 THR A 172 -1.828 7.428 -3.512 1.00 0.00 H new ATOM 0 HG23 THR A 172 -1.794 7.554 -5.287 1.00 0.00 H new ATOM 394 N PHE A 173 -2.845 4.747 -3.518 1.00 0.00 N ATOM 395 CA PHE A 173 -2.438 3.845 -2.462 1.00 0.00 C ATOM 396 C PHE A 173 -0.930 3.707 -2.383 1.00 0.00 C ATOM 397 O PHE A 173 -0.211 4.000 -3.348 1.00 0.00 O ATOM 398 CB PHE A 173 -3.052 2.447 -2.702 1.00 0.00 C ATOM 399 CG PHE A 173 -2.504 1.717 -3.926 1.00 0.00 C ATOM 400 CD1 PHE A 173 -2.984 1.992 -5.196 1.00 0.00 C ATOM 401 CD2 PHE A 173 -1.505 0.757 -3.790 1.00 0.00 C ATOM 402 CE1 PHE A 173 -2.482 1.331 -6.304 1.00 0.00 C ATOM 403 CE2 PHE A 173 -1.003 0.095 -4.893 1.00 0.00 C ATOM 404 CZ PHE A 173 -1.491 0.382 -6.152 1.00 0.00 C ATOM 0 H PHE A 173 -2.345 4.628 -4.399 1.00 0.00 H new ATOM 0 HA PHE A 173 -2.795 4.265 -1.522 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -2.878 1.831 -1.819 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -4.132 2.552 -2.810 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -3.760 2.732 -5.323 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -1.117 0.527 -2.809 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -2.866 1.558 -7.288 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -0.228 -0.648 -4.771 1.00 0.00 H new ATOM 0 HZ PHE A 173 -1.099 -0.134 -7.016 1.00 0.00 H new ATOM 414 N LEU A 174 -0.467 3.260 -1.234 1.00 0.00 N ATOM 415 CA LEU A 174 0.904 2.885 -1.040 1.00 0.00 C ATOM 416 C LEU A 174 0.953 1.859 0.084 1.00 0.00 C ATOM 417 O LEU A 174 0.089 1.837 0.945 1.00 0.00 O ATOM 418 CB LEU A 174 1.849 4.117 -0.799 1.00 0.00 C ATOM 419 CG LEU A 174 1.850 4.831 0.573 1.00 0.00 C ATOM 420 CD1 LEU A 174 2.848 4.183 1.536 1.00 0.00 C ATOM 421 CD2 LEU A 174 2.177 6.306 0.402 1.00 0.00 C ATOM 0 H LEU A 174 -1.046 3.148 -0.402 1.00 0.00 H new ATOM 0 HA LEU A 174 1.293 2.436 -1.954 1.00 0.00 H new ATOM 0 HB2 LEU A 174 2.869 3.787 -0.994 1.00 0.00 H new ATOM 0 HB3 LEU A 174 1.606 4.865 -1.554 1.00 0.00 H new ATOM 0 HG LEU A 174 0.852 4.733 1.000 1.00 0.00 H new ATOM 0 HD11 LEU A 174 2.825 4.708 2.491 1.00 0.00 H new ATOM 0 HD12 LEU A 174 2.579 3.138 1.689 1.00 0.00 H new ATOM 0 HD13 LEU A 174 3.851 4.242 1.114 1.00 0.00 H new ATOM 0 HD21 LEU A 174 2.174 6.795 1.376 1.00 0.00 H new ATOM 0 HD22 LEU A 174 3.162 6.410 -0.053 1.00 0.00 H new ATOM 0 HD23 LEU A 174 1.430 6.772 -0.240 1.00 0.00 H new ATOM 433 N ILE A 175 1.930 1.030 0.063 1.00 0.00 N ATOM 434 CA ILE A 175 2.092 -0.029 1.047 1.00 0.00 C ATOM 435 C ILE A 175 3.351 0.245 1.738 1.00 0.00 C ATOM 436 O ILE A 175 4.345 0.201 1.106 1.00 0.00 O ATOM 437 CB ILE A 175 2.205 -1.460 0.387 1.00 0.00 C ATOM 438 CG1 ILE A 175 0.881 -1.881 -0.226 1.00 0.00 C ATOM 439 CG2 ILE A 175 2.700 -2.518 1.376 1.00 0.00 C ATOM 440 CD1 ILE A 175 0.914 -3.263 -0.822 1.00 0.00 C ATOM 0 H ILE A 175 2.665 1.050 -0.643 1.00 0.00 H new ATOM 0 HA ILE A 175 1.223 -0.039 1.705 1.00 0.00 H new ATOM 0 HB ILE A 175 2.949 -1.385 -0.406 1.00 0.00 H new ATOM 0 HG12 ILE A 175 0.105 -1.841 0.539 1.00 0.00 H new ATOM 0 HG13 ILE A 175 0.603 -1.166 -1.000 1.00 0.00 H new ATOM 0 HG21 ILE A 175 2.761 -3.484 0.875 1.00 0.00 H new ATOM 0 HG22 ILE A 175 3.687 -2.238 1.745 1.00 0.00 H new ATOM 0 HG23 ILE A 175 2.006 -2.587 2.213 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -0.063 -3.501 -1.243 1.00 0.00 H new ATOM 0 HD12 ILE A 175 1.667 -3.302 -1.609 1.00 0.00 H new ATOM 0 HD13 ILE A 175 1.162 -3.988 -0.047 1.00 0.00 H new ATOM 452 N ARG A 176 3.305 0.608 2.988 1.00 0.00 N ATOM 453 CA ARG A 176 4.535 0.852 3.737 1.00 0.00 C ATOM 454 C ARG A 176 4.654 -0.194 4.825 1.00 0.00 C ATOM 455 O ARG A 176 3.719 -0.991 5.020 1.00 0.00 O ATOM 456 CB ARG A 176 4.478 2.247 4.379 1.00 0.00 C ATOM 457 CG ARG A 176 3.609 2.326 5.618 1.00 0.00 C ATOM 458 CD ARG A 176 3.346 3.752 6.031 1.00 0.00 C ATOM 459 NE ARG A 176 2.742 3.837 7.366 1.00 0.00 N ATOM 460 CZ ARG A 176 1.440 4.020 7.630 1.00 0.00 C ATOM 461 NH1 ARG A 176 0.527 3.968 6.657 1.00 0.00 N ATOM 462 NH2 ARG A 176 1.046 4.221 8.882 1.00 0.00 N ATOM 0 H ARG A 176 2.445 0.744 3.519 1.00 0.00 H new ATOM 0 HA ARG A 176 5.394 0.799 3.068 1.00 0.00 H new ATOM 0 HB2 ARG A 176 5.490 2.557 4.639 1.00 0.00 H new ATOM 0 HB3 ARG A 176 4.106 2.959 3.642 1.00 0.00 H new ATOM 0 HG2 ARG A 176 2.661 1.822 5.429 1.00 0.00 H new ATOM 0 HG3 ARG A 176 4.095 1.795 6.436 1.00 0.00 H new ATOM 0 HD2 ARG A 176 4.282 4.311 6.021 1.00 0.00 H new ATOM 0 HD3 ARG A 176 2.685 4.224 5.304 1.00 0.00 H new ATOM 0 HE ARG A 176 3.369 3.749 8.165 1.00 0.00 H new ATOM 0 HH11 ARG A 176 0.816 3.787 5.696 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -0.459 4.109 6.875 1.00 0.00 H new ATOM 0 HH21 ARG A 176 1.732 4.236 9.636 1.00 0.00 H new ATOM 0 HH22 ARG A 176 0.057 4.361 9.089 1.00 0.00 H new ATOM 476 N GLU A 177 5.780 -0.210 5.502 1.00 0.00 N ATOM 477 CA GLU A 177 5.952 -1.044 6.694 1.00 0.00 C ATOM 478 C GLU A 177 4.886 -0.731 7.731 1.00 0.00 C ATOM 479 O GLU A 177 4.595 0.441 8.005 1.00 0.00 O ATOM 480 CB GLU A 177 7.292 -0.773 7.369 1.00 0.00 C ATOM 481 CG GLU A 177 8.428 -1.725 7.038 1.00 0.00 C ATOM 482 CD GLU A 177 8.803 -1.779 5.590 1.00 0.00 C ATOM 483 OE1 GLU A 177 8.695 -0.758 4.899 1.00 0.00 O ATOM 484 OE2 GLU A 177 9.309 -2.840 5.157 1.00 0.00 O ATOM 0 H GLU A 177 6.600 0.344 5.255 1.00 0.00 H new ATOM 0 HA GLU A 177 5.887 -2.078 6.356 1.00 0.00 H new ATOM 0 HB2 GLU A 177 7.607 0.237 7.106 1.00 0.00 H new ATOM 0 HB3 GLU A 177 7.139 -0.789 8.448 1.00 0.00 H new ATOM 0 HG2 GLU A 177 9.306 -1.435 7.615 1.00 0.00 H new ATOM 0 HG3 GLU A 177 8.150 -2.727 7.364 1.00 0.00 H new ATOM 491 N SER A 178 4.295 -1.755 8.288 1.00 0.00 N ATOM 492 CA SER A 178 3.418 -1.575 9.398 1.00 0.00 C ATOM 493 C SER A 178 4.229 -1.129 10.588 1.00 0.00 C ATOM 494 O SER A 178 5.032 -1.892 11.119 1.00 0.00 O ATOM 495 CB SER A 178 2.701 -2.864 9.732 1.00 0.00 C ATOM 496 OG SER A 178 1.803 -3.222 8.721 1.00 0.00 O ATOM 0 H SER A 178 4.410 -2.722 7.985 1.00 0.00 H new ATOM 0 HA SER A 178 2.671 -0.824 9.143 1.00 0.00 H new ATOM 0 HB2 SER A 178 3.430 -3.662 9.873 1.00 0.00 H new ATOM 0 HB3 SER A 178 2.165 -2.751 10.674 1.00 0.00 H new ATOM 0 HG SER A 178 1.265 -2.442 8.470 1.00 0.00 H new ATOM 502 N GLU A 179 4.044 0.111 10.961 1.00 0.00 N ATOM 503 CA GLU A 179 4.722 0.714 12.098 1.00 0.00 C ATOM 504 C GLU A 179 4.285 0.017 13.389 1.00 0.00 C ATOM 505 O GLU A 179 5.039 -0.087 14.355 1.00 0.00 O ATOM 506 CB GLU A 179 4.324 2.188 12.183 1.00 0.00 C ATOM 507 CG GLU A 179 4.527 2.984 10.897 1.00 0.00 C ATOM 508 CD GLU A 179 4.011 4.399 11.035 1.00 0.00 C ATOM 509 OE1 GLU A 179 2.771 4.611 10.913 1.00 0.00 O ATOM 510 OE2 GLU A 179 4.807 5.311 11.284 1.00 0.00 O ATOM 0 H GLU A 179 3.409 0.748 10.480 1.00 0.00 H new ATOM 0 HA GLU A 179 5.800 0.614 11.973 1.00 0.00 H new ATOM 0 HB2 GLU A 179 3.274 2.250 12.469 1.00 0.00 H new ATOM 0 HB3 GLU A 179 4.900 2.659 12.979 1.00 0.00 H new ATOM 0 HG2 GLU A 179 5.587 3.005 10.644 1.00 0.00 H new ATOM 0 HG3 GLU A 179 4.013 2.486 10.075 1.00 0.00 H new ATOM 517 N THR A 180 3.067 -0.462 13.376 1.00 0.00 N ATOM 518 CA THR A 180 2.432 -1.062 14.513 1.00 0.00 C ATOM 519 C THR A 180 2.574 -2.599 14.555 1.00 0.00 C ATOM 520 O THR A 180 2.678 -3.199 15.635 1.00 0.00 O ATOM 521 CB THR A 180 0.949 -0.681 14.450 1.00 0.00 C ATOM 522 OG1 THR A 180 0.498 -0.873 13.091 1.00 0.00 O ATOM 523 CG2 THR A 180 0.748 0.776 14.827 1.00 0.00 C ATOM 0 H THR A 180 2.475 -0.443 12.546 1.00 0.00 H new ATOM 0 HA THR A 180 2.917 -0.694 15.417 1.00 0.00 H new ATOM 0 HB THR A 180 0.388 -1.301 15.149 1.00 0.00 H new ATOM 0 HG1 THR A 180 -0.451 -0.637 13.025 1.00 0.00 H new ATOM 0 HG21 THR A 180 -0.313 1.022 14.775 1.00 0.00 H new ATOM 0 HG22 THR A 180 1.110 0.943 15.842 1.00 0.00 H new ATOM 0 HG23 THR A 180 1.302 1.411 14.136 1.00 0.00 H new ATOM 531 N THR A 181 2.609 -3.218 13.404 1.00 0.00 N ATOM 532 CA THR A 181 2.558 -4.655 13.316 1.00 0.00 C ATOM 533 C THR A 181 3.966 -5.251 13.151 1.00 0.00 C ATOM 534 O THR A 181 4.874 -4.600 12.603 1.00 0.00 O ATOM 535 CB THR A 181 1.694 -5.031 12.106 1.00 0.00 C ATOM 536 OG1 THR A 181 0.585 -4.120 12.029 1.00 0.00 O ATOM 537 CG2 THR A 181 1.156 -6.453 12.214 1.00 0.00 C ATOM 0 H THR A 181 2.673 -2.743 12.504 1.00 0.00 H new ATOM 0 HA THR A 181 2.131 -5.056 14.235 1.00 0.00 H new ATOM 0 HB THR A 181 2.316 -4.971 11.213 1.00 0.00 H new ATOM 0 HG1 THR A 181 0.026 -4.350 11.258 1.00 0.00 H new ATOM 0 HG21 THR A 181 0.549 -6.680 11.337 1.00 0.00 H new ATOM 0 HG22 THR A 181 1.989 -7.154 12.270 1.00 0.00 H new ATOM 0 HG23 THR A 181 0.545 -6.543 13.112 1.00 0.00 H new ATOM 545 N LYS A 182 4.125 -6.466 13.632 1.00 0.00 N ATOM 546 CA LYS A 182 5.365 -7.222 13.557 1.00 0.00 C ATOM 547 C LYS A 182 5.673 -7.619 12.121 1.00 0.00 C ATOM 548 O LYS A 182 5.025 -8.520 11.574 1.00 0.00 O ATOM 549 CB LYS A 182 5.218 -8.495 14.374 1.00 0.00 C ATOM 550 CG LYS A 182 6.463 -9.364 14.433 1.00 0.00 C ATOM 551 CD LYS A 182 6.162 -10.687 15.107 1.00 0.00 C ATOM 552 CE LYS A 182 7.393 -11.566 15.182 1.00 0.00 C ATOM 553 NZ LYS A 182 7.087 -12.884 15.770 1.00 0.00 N ATOM 0 H LYS A 182 3.374 -6.973 14.101 1.00 0.00 H new ATOM 0 HA LYS A 182 6.172 -6.597 13.940 1.00 0.00 H new ATOM 0 HB2 LYS A 182 4.932 -8.226 15.391 1.00 0.00 H new ATOM 0 HB3 LYS A 182 4.401 -9.084 13.958 1.00 0.00 H new ATOM 0 HG2 LYS A 182 6.837 -9.541 13.425 1.00 0.00 H new ATOM 0 HG3 LYS A 182 7.250 -8.843 14.978 1.00 0.00 H new ATOM 0 HD2 LYS A 182 5.782 -10.506 16.112 1.00 0.00 H new ATOM 0 HD3 LYS A 182 5.376 -11.206 14.558 1.00 0.00 H new ATOM 0 HE2 LYS A 182 7.806 -11.700 14.182 1.00 0.00 H new ATOM 0 HE3 LYS A 182 8.159 -11.070 15.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 7.953 -13.458 15.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 6.717 -12.757 16.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 6.375 -13.368 15.186 1.00 0.00 H new ATOM 567 N GLY A 183 6.623 -6.913 11.522 1.00 0.00 N ATOM 568 CA GLY A 183 7.110 -7.202 10.177 1.00 0.00 C ATOM 569 C GLY A 183 6.022 -7.359 9.141 1.00 0.00 C ATOM 570 O GLY A 183 6.121 -8.216 8.258 1.00 0.00 O ATOM 0 H GLY A 183 7.083 -6.115 11.960 1.00 0.00 H new ATOM 0 HA2 GLY A 183 7.779 -6.400 9.865 1.00 0.00 H new ATOM 0 HA3 GLY A 183 7.702 -8.117 10.207 1.00 0.00 H new ATOM 574 N ALA A 184 4.982 -6.573 9.249 1.00 0.00 N ATOM 575 CA ALA A 184 3.905 -6.666 8.318 1.00 0.00 C ATOM 576 C ALA A 184 3.847 -5.408 7.486 1.00 0.00 C ATOM 577 O ALA A 184 4.676 -4.490 7.680 1.00 0.00 O ATOM 578 CB ALA A 184 2.601 -6.929 9.044 1.00 0.00 C ATOM 0 H ALA A 184 4.865 -5.865 9.974 1.00 0.00 H new ATOM 0 HA ALA A 184 4.072 -7.507 7.645 1.00 0.00 H new ATOM 0 HB1 ALA A 184 1.789 -6.997 8.320 1.00 0.00 H new ATOM 0 HB2 ALA A 184 2.675 -7.866 9.596 1.00 0.00 H new ATOM 0 HB3 ALA A 184 2.400 -6.113 9.738 1.00 0.00 H new ATOM 584 N TYR A 185 2.894 -5.329 6.603 1.00 0.00 N ATOM 585 CA TYR A 185 2.796 -4.196 5.705 1.00 0.00 C ATOM 586 C TYR A 185 1.430 -3.568 5.797 1.00 0.00 C ATOM 587 O TYR A 185 0.464 -4.230 6.157 1.00 0.00 O ATOM 588 CB TYR A 185 3.120 -4.608 4.269 1.00 0.00 C ATOM 589 CG TYR A 185 4.543 -5.075 4.095 1.00 0.00 C ATOM 590 CD1 TYR A 185 5.565 -4.161 3.897 1.00 0.00 C ATOM 591 CD2 TYR A 185 4.866 -6.425 4.154 1.00 0.00 C ATOM 592 CE1 TYR A 185 6.871 -4.575 3.764 1.00 0.00 C ATOM 593 CE2 TYR A 185 6.172 -6.846 4.017 1.00 0.00 C ATOM 594 CZ TYR A 185 7.169 -5.918 3.825 1.00 0.00 C ATOM 595 OH TYR A 185 8.477 -6.333 3.710 1.00 0.00 O ATOM 0 H TYR A 185 2.167 -6.034 6.479 1.00 0.00 H new ATOM 0 HA TYR A 185 3.532 -3.452 6.008 1.00 0.00 H new ATOM 0 HB2 TYR A 185 2.442 -5.405 3.964 1.00 0.00 H new ATOM 0 HB3 TYR A 185 2.937 -3.763 3.605 1.00 0.00 H new ATOM 0 HD1 TYR A 185 5.333 -3.107 3.846 1.00 0.00 H new ATOM 0 HD2 TYR A 185 4.084 -7.154 4.309 1.00 0.00 H new ATOM 0 HE1 TYR A 185 7.658 -3.851 3.613 1.00 0.00 H new ATOM 0 HE2 TYR A 185 6.411 -7.898 4.060 1.00 0.00 H new ATOM 0 HH TYR A 185 8.517 -7.310 3.775 1.00 0.00 H new ATOM 605 N SER A 186 1.359 -2.300 5.536 1.00 0.00 N ATOM 606 CA SER A 186 0.125 -1.577 5.609 1.00 0.00 C ATOM 607 C SER A 186 -0.257 -0.993 4.256 1.00 0.00 C ATOM 608 O SER A 186 0.428 -0.088 3.738 1.00 0.00 O ATOM 609 CB SER A 186 0.239 -0.458 6.648 1.00 0.00 C ATOM 610 OG SER A 186 0.418 -0.974 7.959 1.00 0.00 O ATOM 0 H SER A 186 2.161 -1.732 5.264 1.00 0.00 H new ATOM 0 HA SER A 186 -0.658 -2.274 5.908 1.00 0.00 H new ATOM 0 HB2 SER A 186 1.078 0.190 6.394 1.00 0.00 H new ATOM 0 HB3 SER A 186 -0.660 0.158 6.619 1.00 0.00 H new ATOM 0 HG SER A 186 -0.216 -0.543 8.570 1.00 0.00 H new ATOM 616 N LEU A 187 -1.339 -1.496 3.690 1.00 0.00 N ATOM 617 CA LEU A 187 -1.868 -0.967 2.452 1.00 0.00 C ATOM 618 C LEU A 187 -2.649 0.276 2.787 1.00 0.00 C ATOM 619 O LEU A 187 -3.753 0.204 3.313 1.00 0.00 O ATOM 620 CB LEU A 187 -2.761 -1.998 1.729 1.00 0.00 C ATOM 621 CG LEU A 187 -3.497 -1.505 0.462 1.00 0.00 C ATOM 622 CD1 LEU A 187 -2.525 -1.034 -0.608 1.00 0.00 C ATOM 623 CD2 LEU A 187 -4.407 -2.591 -0.090 1.00 0.00 C ATOM 0 H LEU A 187 -1.871 -2.277 4.074 1.00 0.00 H new ATOM 0 HA LEU A 187 -1.050 -0.734 1.770 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -2.142 -2.852 1.453 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.506 -2.360 2.437 1.00 0.00 H new ATOM 0 HG LEU A 187 -4.108 -0.651 0.754 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -3.082 -0.696 -1.482 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.926 -0.211 -0.218 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -1.869 -1.857 -0.892 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -4.915 -2.222 -0.981 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -3.813 -3.468 -0.348 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -5.147 -2.863 0.663 1.00 0.00 H new ATOM 635 N SER A 188 -2.041 1.388 2.534 1.00 0.00 N ATOM 636 CA SER A 188 -2.570 2.671 2.864 1.00 0.00 C ATOM 637 C SER A 188 -3.316 3.214 1.639 1.00 0.00 C ATOM 638 O SER A 188 -2.697 3.511 0.615 1.00 0.00 O ATOM 639 CB SER A 188 -1.380 3.561 3.241 1.00 0.00 C ATOM 640 OG SER A 188 -0.512 2.867 4.151 1.00 0.00 O ATOM 0 H SER A 188 -1.131 1.430 2.076 1.00 0.00 H new ATOM 0 HA SER A 188 -3.272 2.634 3.697 1.00 0.00 H new ATOM 0 HB2 SER A 188 -0.829 3.843 2.344 1.00 0.00 H new ATOM 0 HB3 SER A 188 -1.737 4.484 3.699 1.00 0.00 H new ATOM 0 HG SER A 188 0.412 2.921 3.828 1.00 0.00 H new ATOM 646 N ILE A 189 -4.626 3.281 1.734 1.00 0.00 N ATOM 647 CA ILE A 189 -5.468 3.701 0.623 1.00 0.00 C ATOM 648 C ILE A 189 -6.133 5.044 0.932 1.00 0.00 C ATOM 649 O ILE A 189 -6.662 5.239 2.030 1.00 0.00 O ATOM 650 CB ILE A 189 -6.600 2.658 0.369 1.00 0.00 C ATOM 651 CG1 ILE A 189 -6.021 1.246 0.191 1.00 0.00 C ATOM 652 CG2 ILE A 189 -7.441 3.047 -0.859 1.00 0.00 C ATOM 653 CD1 ILE A 189 -7.075 0.161 0.034 1.00 0.00 C ATOM 0 H ILE A 189 -5.143 3.047 2.582 1.00 0.00 H new ATOM 0 HA ILE A 189 -4.830 3.788 -0.257 1.00 0.00 H new ATOM 0 HB ILE A 189 -7.248 2.655 1.245 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -5.373 1.238 -0.685 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -5.396 1.009 1.052 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -8.223 2.304 -1.015 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -7.896 4.024 -0.694 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -6.801 3.089 -1.740 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -6.587 -0.806 -0.087 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.709 0.139 0.920 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -7.686 0.371 -0.844 1.00 0.00 H new ATOM 665 N ARG A 190 -6.082 5.960 -0.020 1.00 0.00 N ATOM 666 CA ARG A 190 -6.788 7.228 0.077 1.00 0.00 C ATOM 667 C ARG A 190 -8.180 7.063 -0.498 1.00 0.00 C ATOM 668 O ARG A 190 -8.339 6.946 -1.710 1.00 0.00 O ATOM 669 CB ARG A 190 -6.054 8.334 -0.708 1.00 0.00 C ATOM 670 CG ARG A 190 -6.819 9.665 -0.806 1.00 0.00 C ATOM 671 CD ARG A 190 -6.059 10.693 -1.634 1.00 0.00 C ATOM 672 NE ARG A 190 -6.729 12.011 -1.682 1.00 0.00 N ATOM 673 CZ ARG A 190 -6.267 13.100 -2.331 1.00 0.00 C ATOM 674 NH1 ARG A 190 -5.048 13.107 -2.864 1.00 0.00 N ATOM 675 NH2 ARG A 190 -7.007 14.200 -2.369 1.00 0.00 N ATOM 0 H ARG A 190 -5.550 5.846 -0.883 1.00 0.00 H new ATOM 0 HA ARG A 190 -6.835 7.518 1.127 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -5.090 8.518 -0.235 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -5.850 7.972 -1.716 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -7.798 9.490 -1.253 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -6.992 10.060 0.195 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -5.058 10.816 -1.220 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -5.940 10.316 -2.650 1.00 0.00 H new ATOM 0 HE ARG A 190 -7.614 12.104 -1.183 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -4.452 12.283 -2.784 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -4.710 13.936 -3.352 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -7.918 14.218 -1.910 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -6.665 15.028 -2.857 1.00 0.00 H new ATOM 689 N ASP A 191 -9.160 7.039 0.337 1.00 0.00 N ATOM 690 CA ASP A 191 -10.526 6.941 -0.121 1.00 0.00 C ATOM 691 C ASP A 191 -11.202 8.276 0.128 1.00 0.00 C ATOM 692 O ASP A 191 -10.687 9.104 0.900 1.00 0.00 O ATOM 693 CB ASP A 191 -11.274 5.771 0.566 1.00 0.00 C ATOM 694 CG ASP A 191 -12.685 5.555 0.023 1.00 0.00 C ATOM 695 OD1 ASP A 191 -12.941 5.884 -1.166 1.00 0.00 O ATOM 696 OD2 ASP A 191 -13.568 5.066 0.780 1.00 0.00 O ATOM 0 H ASP A 191 -9.052 7.086 1.350 1.00 0.00 H new ATOM 0 HA ASP A 191 -10.546 6.719 -1.188 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -10.698 4.855 0.437 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -11.330 5.964 1.637 1.00 0.00 H new ATOM 701 N TRP A 192 -12.302 8.515 -0.514 1.00 0.00 N ATOM 702 CA TRP A 192 -12.968 9.770 -0.394 1.00 0.00 C ATOM 703 C TRP A 192 -14.450 9.551 -0.268 1.00 0.00 C ATOM 704 O TRP A 192 -15.031 8.696 -0.941 1.00 0.00 O ATOM 705 CB TRP A 192 -12.652 10.699 -1.593 1.00 0.00 C ATOM 706 CG TRP A 192 -13.216 12.090 -1.447 1.00 0.00 C ATOM 707 CD1 TRP A 192 -12.611 13.149 -0.851 1.00 0.00 C ATOM 708 CD2 TRP A 192 -14.497 12.563 -1.896 1.00 0.00 C ATOM 709 NE1 TRP A 192 -13.434 14.239 -0.870 1.00 0.00 N ATOM 710 CE2 TRP A 192 -14.596 13.911 -1.511 1.00 0.00 C ATOM 711 CE3 TRP A 192 -15.570 11.976 -2.576 1.00 0.00 C ATOM 712 CZ2 TRP A 192 -15.721 14.681 -1.781 1.00 0.00 C ATOM 713 CZ3 TRP A 192 -16.684 12.744 -2.842 1.00 0.00 C ATOM 714 CH2 TRP A 192 -16.752 14.083 -2.443 1.00 0.00 C ATOM 0 H TRP A 192 -12.761 7.847 -1.134 1.00 0.00 H new ATOM 0 HA TRP A 192 -12.602 10.265 0.506 1.00 0.00 H new ATOM 0 HB2 TRP A 192 -11.571 10.766 -1.714 1.00 0.00 H new ATOM 0 HB3 TRP A 192 -13.048 10.250 -2.504 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -11.620 13.132 -0.423 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -13.216 15.152 -0.470 1.00 0.00 H new ATOM 0 HE3 TRP A 192 -15.527 10.942 -2.886 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 -15.777 15.716 -1.477 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 -17.519 12.304 -3.368 1.00 0.00 H new ATOM 0 HH2 TRP A 192 -17.641 14.656 -2.664 1.00 0.00 H new ATOM 725 N ASP A 193 -15.035 10.321 0.586 1.00 0.00 N ATOM 726 CA ASP A 193 -16.440 10.323 0.840 1.00 0.00 C ATOM 727 C ASP A 193 -16.796 11.764 0.966 1.00 0.00 C ATOM 728 O ASP A 193 -15.927 12.570 1.241 1.00 0.00 O ATOM 729 CB ASP A 193 -16.760 9.673 2.195 1.00 0.00 C ATOM 730 CG ASP A 193 -16.367 8.233 2.343 1.00 0.00 C ATOM 731 OD1 ASP A 193 -17.161 7.345 2.031 1.00 0.00 O ATOM 732 OD2 ASP A 193 -15.287 7.969 2.864 1.00 0.00 O ATOM 0 H ASP A 193 -14.525 10.998 1.153 1.00 0.00 H new ATOM 0 HA ASP A 193 -16.973 9.784 0.057 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -16.263 10.247 2.977 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -17.832 9.756 2.371 1.00 0.00 H new ATOM 737 N ASP A 194 -18.028 12.111 0.794 1.00 0.00 N ATOM 738 CA ASP A 194 -18.446 13.486 1.038 1.00 0.00 C ATOM 739 C ASP A 194 -18.529 13.695 2.543 1.00 0.00 C ATOM 740 O ASP A 194 -18.418 14.811 3.056 1.00 0.00 O ATOM 741 CB ASP A 194 -19.794 13.787 0.374 1.00 0.00 C ATOM 742 CG ASP A 194 -20.315 15.186 0.684 1.00 0.00 C ATOM 743 OD1 ASP A 194 -19.866 16.166 0.042 1.00 0.00 O ATOM 744 OD2 ASP A 194 -21.184 15.324 1.598 1.00 0.00 O ATOM 0 H ASP A 194 -18.770 11.482 0.489 1.00 0.00 H new ATOM 0 HA ASP A 194 -17.719 14.171 0.602 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -19.694 13.674 -0.705 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -20.527 13.051 0.704 1.00 0.00 H new ATOM 749 N MET A 195 -18.679 12.597 3.249 1.00 0.00 N ATOM 750 CA MET A 195 -18.750 12.608 4.688 1.00 0.00 C ATOM 751 C MET A 195 -17.333 12.565 5.272 1.00 0.00 C ATOM 752 O MET A 195 -16.863 13.531 5.861 1.00 0.00 O ATOM 753 CB MET A 195 -19.561 11.393 5.180 1.00 0.00 C ATOM 754 CG MET A 195 -20.991 11.334 4.641 1.00 0.00 C ATOM 755 SD MET A 195 -21.907 9.868 5.180 1.00 0.00 S ATOM 756 CE MET A 195 -20.962 8.549 4.410 1.00 0.00 C ATOM 0 H MET A 195 -18.755 11.667 2.836 1.00 0.00 H new ATOM 0 HA MET A 195 -19.246 13.521 5.019 1.00 0.00 H new ATOM 0 HB2 MET A 195 -19.038 10.481 4.892 1.00 0.00 H new ATOM 0 HB3 MET A 195 -19.596 11.410 6.269 1.00 0.00 H new ATOM 0 HG2 MET A 195 -21.529 12.226 4.961 1.00 0.00 H new ATOM 0 HG3 MET A 195 -20.961 11.354 3.552 1.00 0.00 H new ATOM 0 HE1 MET A 195 -21.557 7.636 4.394 1.00 0.00 H new ATOM 0 HE2 MET A 195 -20.706 8.833 3.389 1.00 0.00 H new ATOM 0 HE3 MET A 195 -20.048 8.376 4.979 1.00 0.00 H new ATOM 766 N LYS A 196 -16.623 11.479 4.984 1.00 0.00 N ATOM 767 CA LYS A 196 -15.292 11.214 5.556 1.00 0.00 C ATOM 768 C LYS A 196 -14.156 11.773 4.683 1.00 0.00 C ATOM 769 O LYS A 196 -13.025 11.322 4.807 1.00 0.00 O ATOM 770 CB LYS A 196 -15.068 9.704 5.744 1.00 0.00 C ATOM 771 CG LYS A 196 -16.228 8.970 6.390 1.00 0.00 C ATOM 772 CD LYS A 196 -15.809 7.617 6.980 1.00 0.00 C ATOM 773 CE LYS A 196 -15.116 6.669 5.994 1.00 0.00 C ATOM 774 NZ LYS A 196 -15.955 6.286 4.839 1.00 0.00 N ATOM 0 H LYS A 196 -16.948 10.752 4.347 1.00 0.00 H new ATOM 0 HA LYS A 196 -15.270 11.721 6.521 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -14.868 9.256 4.771 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -14.176 9.555 6.353 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -16.653 9.591 7.178 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -17.013 8.813 5.650 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -15.139 7.796 7.821 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -16.694 7.121 7.377 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -14.206 7.144 5.628 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -14.813 5.767 6.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -16.052 5.251 4.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -16.896 6.719 4.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -15.508 6.618 3.960 1.00 0.00 H new ATOM 788 N GLY A 197 -14.490 12.762 3.840 1.00 0.00 N ATOM 789 CA GLY A 197 -13.580 13.397 2.835 1.00 0.00 C ATOM 790 C GLY A 197 -12.084 13.276 3.072 1.00 0.00 C ATOM 791 O GLY A 197 -11.554 13.776 4.068 1.00 0.00 O ATOM 0 H GLY A 197 -15.427 13.165 3.827 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -13.802 12.965 1.859 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -13.828 14.457 2.779 1.00 0.00 H new ATOM 795 N ASP A 198 -11.432 12.634 2.109 1.00 0.00 N ATOM 796 CA ASP A 198 -10.003 12.328 2.094 1.00 0.00 C ATOM 797 C ASP A 198 -9.560 11.604 3.339 1.00 0.00 C ATOM 798 O ASP A 198 -9.095 12.207 4.329 1.00 0.00 O ATOM 799 CB ASP A 198 -9.129 13.539 1.765 1.00 0.00 C ATOM 800 CG ASP A 198 -9.284 13.996 0.329 1.00 0.00 C ATOM 801 OD1 ASP A 198 -8.923 13.232 -0.605 1.00 0.00 O ATOM 802 OD2 ASP A 198 -9.793 15.111 0.098 1.00 0.00 O ATOM 0 H ASP A 198 -11.909 12.295 1.274 1.00 0.00 H new ATOM 0 HA ASP A 198 -9.853 11.634 1.266 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -9.386 14.360 2.434 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -8.084 13.290 1.953 1.00 0.00 H new ATOM 807 N HIS A 199 -9.731 10.322 3.302 1.00 0.00 N ATOM 808 CA HIS A 199 -9.489 9.467 4.425 1.00 0.00 C ATOM 809 C HIS A 199 -8.549 8.347 4.014 1.00 0.00 C ATOM 810 O HIS A 199 -8.638 7.833 2.899 1.00 0.00 O ATOM 811 CB HIS A 199 -10.850 8.928 4.904 1.00 0.00 C ATOM 812 CG HIS A 199 -10.826 7.981 6.056 1.00 0.00 C ATOM 813 ND1 HIS A 199 -10.646 8.352 7.368 1.00 0.00 N ATOM 814 CD2 HIS A 199 -11.008 6.652 6.068 1.00 0.00 C ATOM 815 CE1 HIS A 199 -10.725 7.258 8.118 1.00 0.00 C ATOM 816 NE2 HIS A 199 -10.948 6.188 7.372 1.00 0.00 N ATOM 0 H HIS A 199 -10.051 9.825 2.470 1.00 0.00 H new ATOM 0 HA HIS A 199 -9.012 10.006 5.243 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -11.477 9.778 5.175 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -11.334 8.430 4.064 1.00 0.00 H new ATOM 0 HD1 HIS A 199 -10.481 9.300 7.706 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -11.176 6.038 5.195 1.00 0.00 H new ATOM 0 HE1 HIS A 199 -10.621 7.244 9.193 1.00 0.00 H new ATOM 824 N VAL A 200 -7.642 7.998 4.891 1.00 0.00 N ATOM 825 CA VAL A 200 -6.691 6.947 4.618 1.00 0.00 C ATOM 826 C VAL A 200 -6.938 5.776 5.528 1.00 0.00 C ATOM 827 O VAL A 200 -6.920 5.912 6.761 1.00 0.00 O ATOM 828 CB VAL A 200 -5.219 7.408 4.802 1.00 0.00 C ATOM 829 CG1 VAL A 200 -4.234 6.264 4.550 1.00 0.00 C ATOM 830 CG2 VAL A 200 -4.904 8.552 3.888 1.00 0.00 C ATOM 0 H VAL A 200 -7.541 8.430 5.809 1.00 0.00 H new ATOM 0 HA VAL A 200 -6.833 6.666 3.575 1.00 0.00 H new ATOM 0 HB VAL A 200 -5.110 7.733 5.837 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -3.215 6.624 4.688 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -4.430 5.453 5.252 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -4.354 5.898 3.530 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -3.868 8.859 4.033 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -5.049 8.242 2.853 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -5.565 9.389 4.112 1.00 0.00 H new ATOM 840 N LYS A 201 -7.167 4.653 4.938 1.00 0.00 N ATOM 841 CA LYS A 201 -7.314 3.426 5.669 1.00 0.00 C ATOM 842 C LYS A 201 -6.134 2.566 5.363 1.00 0.00 C ATOM 843 O LYS A 201 -5.734 2.466 4.198 1.00 0.00 O ATOM 844 CB LYS A 201 -8.600 2.686 5.296 1.00 0.00 C ATOM 845 CG LYS A 201 -9.864 3.406 5.697 1.00 0.00 C ATOM 846 CD LYS A 201 -11.099 2.601 5.345 1.00 0.00 C ATOM 847 CE LYS A 201 -12.369 3.282 5.839 1.00 0.00 C ATOM 848 NZ LYS A 201 -12.373 3.446 7.317 1.00 0.00 N ATOM 0 H LYS A 201 -7.259 4.552 3.927 1.00 0.00 H new ATOM 0 HA LYS A 201 -7.373 3.654 6.733 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -8.613 2.524 4.218 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -8.590 1.703 5.766 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -9.849 3.600 6.770 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -9.906 4.374 5.199 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -11.153 2.469 4.264 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -11.024 1.606 5.784 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -12.464 4.259 5.365 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -13.236 2.695 5.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -13.354 3.452 7.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -11.856 2.657 7.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -11.912 4.344 7.568 1.00 0.00 H new ATOM 862 N HIS A 202 -5.543 1.984 6.366 1.00 0.00 N ATOM 863 CA HIS A 202 -4.437 1.117 6.114 1.00 0.00 C ATOM 864 C HIS A 202 -4.738 -0.293 6.569 1.00 0.00 C ATOM 865 O HIS A 202 -4.938 -0.564 7.769 1.00 0.00 O ATOM 866 CB HIS A 202 -3.070 1.662 6.636 1.00 0.00 C ATOM 867 CG HIS A 202 -2.878 1.765 8.135 1.00 0.00 C ATOM 868 ND1 HIS A 202 -1.959 1.006 8.851 1.00 0.00 N ATOM 869 CD2 HIS A 202 -3.441 2.606 9.038 1.00 0.00 C ATOM 870 CE1 HIS A 202 -1.995 1.404 10.121 1.00 0.00 C ATOM 871 NE2 HIS A 202 -2.877 2.373 10.294 1.00 0.00 N ATOM 0 H HIS A 202 -5.804 2.092 7.346 1.00 0.00 H new ATOM 0 HA HIS A 202 -4.306 1.085 5.032 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -2.281 1.022 6.240 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -2.920 2.654 6.210 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -4.204 3.339 8.820 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -1.383 0.989 10.908 1.00 0.00 H new ATOM 0 HE2 HIS A 202 -3.100 2.852 11.166 1.00 0.00 H new ATOM 879 N TYR A 203 -4.810 -1.177 5.609 1.00 0.00 N ATOM 880 CA TYR A 203 -5.094 -2.555 5.866 1.00 0.00 C ATOM 881 C TYR A 203 -3.812 -3.294 6.153 1.00 0.00 C ATOM 882 O TYR A 203 -2.837 -3.184 5.399 1.00 0.00 O ATOM 883 CB TYR A 203 -5.847 -3.197 4.697 1.00 0.00 C ATOM 884 CG TYR A 203 -7.234 -2.613 4.454 1.00 0.00 C ATOM 885 CD1 TYR A 203 -8.339 -3.097 5.146 1.00 0.00 C ATOM 886 CD2 TYR A 203 -7.436 -1.587 3.536 1.00 0.00 C ATOM 887 CE1 TYR A 203 -9.606 -2.576 4.931 1.00 0.00 C ATOM 888 CE2 TYR A 203 -8.700 -1.064 3.315 1.00 0.00 C ATOM 889 CZ TYR A 203 -9.780 -1.561 4.014 1.00 0.00 C ATOM 890 OH TYR A 203 -11.044 -1.045 3.783 1.00 0.00 O ATOM 0 H TYR A 203 -4.672 -0.955 4.623 1.00 0.00 H new ATOM 0 HA TYR A 203 -5.742 -2.618 6.740 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -5.253 -3.084 3.790 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -5.943 -4.267 4.884 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -8.208 -3.893 5.864 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -6.594 -1.192 2.987 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -10.452 -2.963 5.479 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -8.839 -0.269 2.597 1.00 0.00 H new ATOM 0 HH TYR A 203 -11.014 -0.067 3.841 1.00 0.00 H new ATOM 900 N LYS A 204 -3.809 -3.997 7.253 1.00 0.00 N ATOM 901 CA LYS A 204 -2.667 -4.763 7.689 1.00 0.00 C ATOM 902 C LYS A 204 -2.560 -6.035 6.884 1.00 0.00 C ATOM 903 O LYS A 204 -3.472 -6.881 6.884 1.00 0.00 O ATOM 904 CB LYS A 204 -2.761 -5.079 9.175 1.00 0.00 C ATOM 905 CG LYS A 204 -2.675 -3.857 10.089 1.00 0.00 C ATOM 906 CD LYS A 204 -2.901 -4.234 11.548 1.00 0.00 C ATOM 907 CE LYS A 204 -4.324 -4.732 11.785 1.00 0.00 C ATOM 908 NZ LYS A 204 -4.521 -5.197 13.166 1.00 0.00 N ATOM 0 H LYS A 204 -4.610 -4.056 7.882 1.00 0.00 H new ATOM 0 HA LYS A 204 -1.769 -4.167 7.528 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -3.703 -5.594 9.365 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -1.961 -5.771 9.438 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -1.697 -3.388 9.981 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -3.417 -3.120 9.783 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -2.191 -5.008 11.839 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -2.707 -3.369 12.182 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -5.030 -3.930 11.568 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -4.543 -5.546 11.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.500 -5.527 13.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -3.866 -5.979 13.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -4.337 -4.414 13.825 1.00 0.00 H new ATOM 922 N ILE A 205 -1.475 -6.147 6.200 1.00 0.00 N ATOM 923 CA ILE A 205 -1.192 -7.245 5.337 1.00 0.00 C ATOM 924 C ILE A 205 -0.429 -8.294 6.115 1.00 0.00 C ATOM 925 O ILE A 205 0.569 -7.979 6.769 1.00 0.00 O ATOM 926 CB ILE A 205 -0.309 -6.767 4.160 1.00 0.00 C ATOM 927 CG1 ILE A 205 -0.924 -5.494 3.532 1.00 0.00 C ATOM 928 CG2 ILE A 205 -0.134 -7.882 3.133 1.00 0.00 C ATOM 929 CD1 ILE A 205 -0.176 -4.919 2.356 1.00 0.00 C ATOM 0 H ILE A 205 -0.730 -5.450 6.226 1.00 0.00 H new ATOM 0 HA ILE A 205 -2.126 -7.656 4.954 1.00 0.00 H new ATOM 0 HB ILE A 205 0.685 -6.515 4.530 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -1.942 -5.722 3.215 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -0.995 -4.728 4.304 1.00 0.00 H new ATOM 0 HG21 ILE A 205 0.490 -7.527 2.313 1.00 0.00 H new ATOM 0 HG22 ILE A 205 0.343 -8.741 3.606 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -1.109 -8.176 2.746 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -0.694 -4.030 1.995 1.00 0.00 H new ATOM 0 HD12 ILE A 205 0.835 -4.650 2.664 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -0.127 -5.660 1.558 1.00 0.00 H new ATOM 941 N ARG A 206 -0.886 -9.511 6.059 1.00 0.00 N ATOM 942 CA ARG A 206 -0.217 -10.582 6.725 1.00 0.00 C ATOM 943 C ARG A 206 0.638 -11.348 5.764 1.00 0.00 C ATOM 944 O ARG A 206 0.284 -11.534 4.594 1.00 0.00 O ATOM 945 CB ARG A 206 -1.178 -11.499 7.476 1.00 0.00 C ATOM 946 CG ARG A 206 -1.625 -10.968 8.829 1.00 0.00 C ATOM 947 CD ARG A 206 -0.423 -10.806 9.751 1.00 0.00 C ATOM 948 NE ARG A 206 -0.777 -10.473 11.130 1.00 0.00 N ATOM 949 CZ ARG A 206 0.126 -10.250 12.105 1.00 0.00 C ATOM 950 NH1 ARG A 206 1.440 -10.250 11.820 1.00 0.00 N ATOM 951 NH2 ARG A 206 -0.274 -10.016 13.348 1.00 0.00 N ATOM 0 H ARG A 206 -1.728 -9.785 5.553 1.00 0.00 H new ATOM 0 HA ARG A 206 0.430 -10.137 7.481 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -2.059 -11.668 6.856 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -0.699 -12.468 7.620 1.00 0.00 H new ATOM 0 HG2 ARG A 206 -2.129 -10.010 8.704 1.00 0.00 H new ATOM 0 HG3 ARG A 206 -2.347 -11.652 9.276 1.00 0.00 H new ATOM 0 HD2 ARG A 206 0.153 -11.731 9.747 1.00 0.00 H new ATOM 0 HD3 ARG A 206 0.225 -10.025 9.354 1.00 0.00 H new ATOM 0 HE ARG A 206 -1.767 -10.405 11.368 1.00 0.00 H new ATOM 0 HH11 ARG A 206 1.755 -10.419 10.865 1.00 0.00 H new ATOM 0 HH12 ARG A 206 2.122 -10.081 12.559 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -1.270 -10.004 13.570 1.00 0.00 H new ATOM 0 HH22 ARG A 206 0.414 -9.848 14.082 1.00 0.00 H new ATOM 965 N LYS A 207 1.760 -11.754 6.238 1.00 0.00 N ATOM 966 CA LYS A 207 2.706 -12.461 5.448 1.00 0.00 C ATOM 967 C LYS A 207 2.804 -13.890 5.935 1.00 0.00 C ATOM 968 O LYS A 207 2.822 -14.150 7.143 1.00 0.00 O ATOM 969 CB LYS A 207 4.069 -11.777 5.575 1.00 0.00 C ATOM 970 CG LYS A 207 5.214 -12.434 4.795 1.00 0.00 C ATOM 971 CD LYS A 207 6.557 -11.778 5.118 1.00 0.00 C ATOM 972 CE LYS A 207 6.901 -11.924 6.599 1.00 0.00 C ATOM 973 NZ LYS A 207 8.176 -11.272 6.964 1.00 0.00 N ATOM 0 H LYS A 207 2.053 -11.602 7.203 1.00 0.00 H new ATOM 0 HA LYS A 207 2.391 -12.461 4.404 1.00 0.00 H new ATOM 0 HB2 LYS A 207 3.970 -10.745 5.240 1.00 0.00 H new ATOM 0 HB3 LYS A 207 4.343 -11.745 6.630 1.00 0.00 H new ATOM 0 HG2 LYS A 207 5.259 -13.496 5.037 1.00 0.00 H new ATOM 0 HG3 LYS A 207 5.018 -12.358 3.725 1.00 0.00 H new ATOM 0 HD2 LYS A 207 7.342 -12.233 4.513 1.00 0.00 H new ATOM 0 HD3 LYS A 207 6.522 -10.721 4.853 1.00 0.00 H new ATOM 0 HE2 LYS A 207 6.096 -11.496 7.197 1.00 0.00 H new ATOM 0 HE3 LYS A 207 6.956 -12.983 6.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 8.355 -11.405 7.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 8.952 -11.696 6.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 8.119 -10.255 6.753 1.00 0.00 H new ATOM 987 N LEU A 208 2.820 -14.792 5.018 1.00 0.00 N ATOM 988 CA LEU A 208 3.088 -16.160 5.302 1.00 0.00 C ATOM 989 C LEU A 208 4.547 -16.321 5.024 1.00 0.00 C ATOM 990 O LEU A 208 4.970 -16.219 3.874 1.00 0.00 O ATOM 991 CB LEU A 208 2.322 -17.103 4.361 1.00 0.00 C ATOM 992 CG LEU A 208 0.790 -17.041 4.361 1.00 0.00 C ATOM 993 CD1 LEU A 208 0.241 -17.866 3.212 1.00 0.00 C ATOM 994 CD2 LEU A 208 0.225 -17.559 5.671 1.00 0.00 C ATOM 0 H LEU A 208 2.644 -14.598 4.032 1.00 0.00 H new ATOM 0 HA LEU A 208 2.792 -16.405 6.322 1.00 0.00 H new ATOM 0 HB2 LEU A 208 2.663 -16.908 3.344 1.00 0.00 H new ATOM 0 HB3 LEU A 208 2.614 -18.125 4.604 1.00 0.00 H new ATOM 0 HG LEU A 208 0.492 -15.999 4.242 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -0.848 -17.818 3.217 1.00 0.00 H new ATOM 0 HD12 LEU A 208 0.617 -17.471 2.268 1.00 0.00 H new ATOM 0 HD13 LEU A 208 0.559 -18.903 3.324 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -0.863 -17.504 5.645 1.00 0.00 H new ATOM 0 HD22 LEU A 208 0.533 -18.595 5.816 1.00 0.00 H new ATOM 0 HD23 LEU A 208 0.599 -16.951 6.494 1.00 0.00 H new ATOM 1006 N ASP A 209 5.322 -16.532 6.038 1.00 0.00 N ATOM 1007 CA ASP A 209 6.767 -16.653 5.876 1.00 0.00 C ATOM 1008 C ASP A 209 7.114 -17.868 5.043 1.00 0.00 C ATOM 1009 O ASP A 209 8.090 -17.876 4.291 1.00 0.00 O ATOM 1010 CB ASP A 209 7.465 -16.696 7.227 1.00 0.00 C ATOM 1011 CG ASP A 209 7.416 -15.363 7.948 1.00 0.00 C ATOM 1012 OD1 ASP A 209 6.402 -15.057 8.611 1.00 0.00 O ATOM 1013 OD2 ASP A 209 8.383 -14.590 7.858 1.00 0.00 O ATOM 0 H ASP A 209 4.994 -16.627 6.999 1.00 0.00 H new ATOM 0 HA ASP A 209 7.124 -15.770 5.346 1.00 0.00 H new ATOM 0 HB2 ASP A 209 6.998 -17.460 7.849 1.00 0.00 H new ATOM 0 HB3 ASP A 209 8.505 -16.991 7.086 1.00 0.00 H new ATOM 1018 N ASN A 210 6.265 -18.856 5.115 1.00 0.00 N ATOM 1019 CA ASN A 210 6.433 -20.088 4.363 1.00 0.00 C ATOM 1020 C ASN A 210 5.640 -20.035 3.044 1.00 0.00 C ATOM 1021 O ASN A 210 5.595 -21.018 2.292 1.00 0.00 O ATOM 1022 CB ASN A 210 5.963 -21.299 5.195 1.00 0.00 C ATOM 1023 CG ASN A 210 4.460 -21.305 5.485 1.00 0.00 C ATOM 1024 OD1 ASN A 210 3.815 -20.254 5.631 1.00 0.00 O ATOM 1025 ND2 ASN A 210 3.892 -22.474 5.568 1.00 0.00 N ATOM 0 H ASN A 210 5.429 -18.838 5.699 1.00 0.00 H new ATOM 0 HA ASN A 210 7.493 -20.198 4.136 1.00 0.00 H new ATOM 0 HB2 ASN A 210 6.225 -22.215 4.665 1.00 0.00 H new ATOM 0 HB3 ASN A 210 6.506 -21.311 6.140 1.00 0.00 H new ATOM 0 HD21 ASN A 210 2.892 -22.543 5.757 1.00 0.00 H new ATOM 0 HD22 ASN A 210 4.447 -23.321 5.444 1.00 0.00 H new ATOM 1032 N GLY A 211 5.044 -18.892 2.755 1.00 0.00 N ATOM 1033 CA GLY A 211 4.228 -18.761 1.567 1.00 0.00 C ATOM 1034 C GLY A 211 4.319 -17.375 0.972 1.00 0.00 C ATOM 1035 O GLY A 211 5.422 -16.885 0.705 1.00 0.00 O ATOM 0 H GLY A 211 5.110 -18.048 3.324 1.00 0.00 H new ATOM 0 HA2 GLY A 211 4.544 -19.496 0.826 1.00 0.00 H new ATOM 0 HA3 GLY A 211 3.190 -18.983 1.813 1.00 0.00 H new ATOM 1039 N GLY A 212 3.184 -16.738 0.800 1.00 0.00 N ATOM 1040 CA GLY A 212 3.154 -15.420 0.215 1.00 0.00 C ATOM 1041 C GLY A 212 2.508 -14.398 1.129 1.00 0.00 C ATOM 1042 O GLY A 212 2.553 -14.526 2.344 1.00 0.00 O ATOM 0 H GLY A 212 2.270 -17.112 1.057 1.00 0.00 H new ATOM 0 HA2 GLY A 212 4.171 -15.105 -0.017 1.00 0.00 H new ATOM 0 HA3 GLY A 212 2.609 -15.456 -0.728 1.00 0.00 H new ATOM 1046 N TYR A 213 1.888 -13.412 0.548 1.00 0.00 N ATOM 1047 CA TYR A 213 1.265 -12.326 1.298 1.00 0.00 C ATOM 1048 C TYR A 213 -0.241 -12.401 1.134 1.00 0.00 C ATOM 1049 O TYR A 213 -0.726 -12.825 0.071 1.00 0.00 O ATOM 1050 CB TYR A 213 1.724 -10.971 0.745 1.00 0.00 C ATOM 1051 CG TYR A 213 3.219 -10.735 0.718 1.00 0.00 C ATOM 1052 CD1 TYR A 213 4.017 -11.331 -0.249 1.00 0.00 C ATOM 1053 CD2 TYR A 213 3.825 -9.885 1.631 1.00 0.00 C ATOM 1054 CE1 TYR A 213 5.367 -11.095 -0.309 1.00 0.00 C ATOM 1055 CE2 TYR A 213 5.183 -9.645 1.582 1.00 0.00 C ATOM 1056 CZ TYR A 213 5.950 -10.252 0.608 1.00 0.00 C ATOM 1057 OH TYR A 213 7.302 -10.004 0.547 1.00 0.00 O ATOM 0 H TYR A 213 1.792 -13.325 -0.464 1.00 0.00 H new ATOM 0 HA TYR A 213 1.550 -12.422 2.346 1.00 0.00 H new ATOM 0 HB2 TYR A 213 1.342 -10.868 -0.271 1.00 0.00 H new ATOM 0 HB3 TYR A 213 1.263 -10.183 1.341 1.00 0.00 H new ATOM 0 HD1 TYR A 213 3.565 -11.995 -0.970 1.00 0.00 H new ATOM 0 HD2 TYR A 213 3.226 -9.404 2.390 1.00 0.00 H new ATOM 0 HE1 TYR A 213 5.968 -11.568 -1.071 1.00 0.00 H new ATOM 0 HE2 TYR A 213 5.644 -8.985 2.302 1.00 0.00 H new ATOM 0 HH TYR A 213 7.554 -9.387 1.265 1.00 0.00 H new ATOM 1067 N TYR A 214 -0.980 -11.999 2.147 1.00 0.00 N ATOM 1068 CA TYR A 214 -2.416 -11.958 2.037 1.00 0.00 C ATOM 1069 C TYR A 214 -3.005 -10.876 2.941 1.00 0.00 C ATOM 1070 O TYR A 214 -2.555 -10.662 4.071 1.00 0.00 O ATOM 1071 CB TYR A 214 -3.056 -13.333 2.357 1.00 0.00 C ATOM 1072 CG TYR A 214 -3.001 -13.758 3.818 1.00 0.00 C ATOM 1073 CD1 TYR A 214 -1.843 -14.275 4.381 1.00 0.00 C ATOM 1074 CD2 TYR A 214 -4.127 -13.647 4.627 1.00 0.00 C ATOM 1075 CE1 TYR A 214 -1.811 -14.664 5.707 1.00 0.00 C ATOM 1076 CE2 TYR A 214 -4.100 -14.031 5.948 1.00 0.00 C ATOM 1077 CZ TYR A 214 -2.945 -14.539 6.484 1.00 0.00 C ATOM 1078 OH TYR A 214 -2.920 -14.926 7.805 1.00 0.00 O ATOM 0 H TYR A 214 -0.610 -11.699 3.049 1.00 0.00 H new ATOM 0 HA TYR A 214 -2.651 -11.712 1.001 1.00 0.00 H new ATOM 0 HB2 TYR A 214 -4.099 -13.310 2.042 1.00 0.00 H new ATOM 0 HB3 TYR A 214 -2.558 -14.094 1.756 1.00 0.00 H new ATOM 0 HD1 TYR A 214 -0.955 -14.375 3.775 1.00 0.00 H new ATOM 0 HD2 TYR A 214 -5.041 -13.251 4.210 1.00 0.00 H new ATOM 0 HE1 TYR A 214 -0.903 -15.064 6.133 1.00 0.00 H new ATOM 0 HE2 TYR A 214 -4.985 -13.933 6.560 1.00 0.00 H new ATOM 0 HH TYR A 214 -3.800 -14.771 8.208 1.00 0.00 H new ATOM 1088 N ILE A 215 -3.962 -10.168 2.421 1.00 0.00 N ATOM 1089 CA ILE A 215 -4.730 -9.223 3.202 1.00 0.00 C ATOM 1090 C ILE A 215 -5.991 -9.915 3.702 1.00 0.00 C ATOM 1091 O ILE A 215 -6.465 -9.673 4.823 1.00 0.00 O ATOM 1092 CB ILE A 215 -5.061 -7.927 2.379 1.00 0.00 C ATOM 1093 CG1 ILE A 215 -3.921 -6.921 2.515 1.00 0.00 C ATOM 1094 CG2 ILE A 215 -6.395 -7.269 2.789 1.00 0.00 C ATOM 1095 CD1 ILE A 215 -4.153 -5.631 1.763 1.00 0.00 C ATOM 0 H ILE A 215 -4.239 -10.224 1.441 1.00 0.00 H new ATOM 0 HA ILE A 215 -4.139 -8.895 4.057 1.00 0.00 H new ATOM 0 HB ILE A 215 -5.171 -8.235 1.339 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -3.773 -6.694 3.571 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -3.000 -7.379 2.156 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -6.563 -6.379 2.182 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -7.211 -7.974 2.633 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -6.354 -6.988 3.841 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -3.301 -4.967 1.908 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -4.270 -5.845 0.701 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -5.056 -5.149 2.138 1.00 0.00 H new ATOM 1107 N THR A 216 -6.466 -10.822 2.896 1.00 0.00 N ATOM 1108 CA THR A 216 -7.654 -11.560 3.158 1.00 0.00 C ATOM 1109 C THR A 216 -7.360 -13.043 3.003 1.00 0.00 C ATOM 1110 O THR A 216 -6.436 -13.426 2.286 1.00 0.00 O ATOM 1111 CB THR A 216 -8.781 -11.129 2.181 1.00 0.00 C ATOM 1112 OG1 THR A 216 -9.962 -11.918 2.374 1.00 0.00 O ATOM 1113 CG2 THR A 216 -8.317 -11.242 0.738 1.00 0.00 C ATOM 0 H THR A 216 -6.018 -11.070 2.014 1.00 0.00 H new ATOM 0 HA THR A 216 -7.990 -11.360 4.175 1.00 0.00 H new ATOM 0 HB THR A 216 -9.020 -10.087 2.395 1.00 0.00 H new ATOM 0 HG1 THR A 216 -10.657 -11.625 1.748 1.00 0.00 H new ATOM 0 HG21 THR A 216 -9.123 -10.935 0.072 1.00 0.00 H new ATOM 0 HG22 THR A 216 -7.452 -10.597 0.582 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.043 -12.275 0.524 1.00 0.00 H new ATOM 1121 N THR A 217 -8.141 -13.856 3.653 1.00 0.00 N ATOM 1122 CA THR A 217 -7.980 -15.279 3.645 1.00 0.00 C ATOM 1123 C THR A 217 -8.695 -15.947 2.467 1.00 0.00 C ATOM 1124 O THR A 217 -8.727 -17.183 2.363 1.00 0.00 O ATOM 1125 CB THR A 217 -8.501 -15.838 4.951 1.00 0.00 C ATOM 1126 OG1 THR A 217 -9.708 -15.128 5.307 1.00 0.00 O ATOM 1127 CG2 THR A 217 -7.471 -15.704 6.060 1.00 0.00 C ATOM 0 H THR A 217 -8.928 -13.538 4.218 1.00 0.00 H new ATOM 0 HA THR A 217 -6.918 -15.495 3.531 1.00 0.00 H new ATOM 0 HB THR A 217 -8.710 -16.900 4.824 1.00 0.00 H new ATOM 0 HG1 THR A 217 -10.058 -15.481 6.151 1.00 0.00 H new ATOM 0 HG21 THR A 217 -7.876 -16.115 6.985 1.00 0.00 H new ATOM 0 HG22 THR A 217 -6.568 -16.249 5.786 1.00 0.00 H new ATOM 0 HG23 THR A 217 -7.229 -14.651 6.206 1.00 0.00 H new ATOM 1135 N ARG A 218 -9.288 -15.139 1.590 1.00 0.00 N ATOM 1136 CA ARG A 218 -9.961 -15.667 0.398 1.00 0.00 C ATOM 1137 C ARG A 218 -8.949 -16.342 -0.519 1.00 0.00 C ATOM 1138 O ARG A 218 -9.260 -17.320 -1.190 1.00 0.00 O ATOM 1139 CB ARG A 218 -10.766 -14.564 -0.355 1.00 0.00 C ATOM 1140 CG ARG A 218 -9.948 -13.520 -1.097 1.00 0.00 C ATOM 1141 CD ARG A 218 -9.848 -13.785 -2.604 1.00 0.00 C ATOM 1142 NE ARG A 218 -11.143 -13.632 -3.276 1.00 0.00 N ATOM 1143 CZ ARG A 218 -11.339 -13.600 -4.605 1.00 0.00 C ATOM 1144 NH1 ARG A 218 -10.319 -13.775 -5.451 1.00 0.00 N ATOM 1145 NH2 ARG A 218 -12.563 -13.396 -5.082 1.00 0.00 N ATOM 0 H ARG A 218 -9.318 -14.123 1.678 1.00 0.00 H new ATOM 0 HA ARG A 218 -10.686 -16.413 0.724 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -11.427 -15.052 -1.071 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -11.401 -14.051 0.367 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -10.394 -12.538 -0.937 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -8.944 -13.487 -0.674 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -9.127 -13.097 -3.046 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -9.470 -14.794 -2.770 1.00 0.00 H new ATOM 0 HE ARG A 218 -11.967 -13.542 -2.682 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -9.379 -13.935 -5.090 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -10.481 -13.748 -6.458 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -13.345 -13.265 -4.440 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -12.720 -13.370 -6.090 1.00 0.00 H new ATOM 1159 N ALA A 219 -7.730 -15.817 -0.506 1.00 0.00 N ATOM 1160 CA ALA A 219 -6.638 -16.305 -1.311 1.00 0.00 C ATOM 1161 C ALA A 219 -5.411 -15.541 -0.941 1.00 0.00 C ATOM 1162 O ALA A 219 -5.500 -14.383 -0.521 1.00 0.00 O ATOM 1163 CB ALA A 219 -6.920 -16.104 -2.794 1.00 0.00 C ATOM 0 H ALA A 219 -7.476 -15.022 0.081 1.00 0.00 H new ATOM 0 HA ALA A 219 -6.507 -17.372 -1.129 1.00 0.00 H new ATOM 0 HB1 ALA A 219 -6.080 -16.481 -3.378 1.00 0.00 H new ATOM 0 HB2 ALA A 219 -7.825 -16.645 -3.069 1.00 0.00 H new ATOM 0 HB3 ALA A 219 -7.056 -15.042 -2.998 1.00 0.00 H new ATOM 1169 N GLN A 220 -4.297 -16.177 -1.064 1.00 0.00 N ATOM 1170 CA GLN A 220 -3.038 -15.543 -0.828 1.00 0.00 C ATOM 1171 C GLN A 220 -2.359 -15.309 -2.152 1.00 0.00 C ATOM 1172 O GLN A 220 -2.713 -15.943 -3.166 1.00 0.00 O ATOM 1173 CB GLN A 220 -2.128 -16.343 0.132 1.00 0.00 C ATOM 1174 CG GLN A 220 -2.003 -17.836 -0.175 1.00 0.00 C ATOM 1175 CD GLN A 220 -3.156 -18.688 0.351 1.00 0.00 C ATOM 1176 OE1 GLN A 220 -3.504 -19.706 -0.249 1.00 0.00 O ATOM 1177 NE2 GLN A 220 -3.733 -18.308 1.469 1.00 0.00 N ATOM 0 H GLN A 220 -4.230 -17.159 -1.333 1.00 0.00 H new ATOM 0 HA GLN A 220 -3.225 -14.592 -0.329 1.00 0.00 H new ATOM 0 HB2 GLN A 220 -1.132 -15.901 0.114 1.00 0.00 H new ATOM 0 HB3 GLN A 220 -2.509 -16.229 1.147 1.00 0.00 H new ATOM 0 HG2 GLN A 220 -1.933 -17.968 -1.255 1.00 0.00 H new ATOM 0 HG3 GLN A 220 -1.071 -18.205 0.252 1.00 0.00 H new ATOM 0 HE21 GLN A 220 -3.421 -17.459 1.941 1.00 0.00 H new ATOM 0 HE22 GLN A 220 -4.493 -18.862 1.864 1.00 0.00 H new ATOM 1186 N PHE A 221 -1.431 -14.414 -2.172 1.00 0.00 N ATOM 1187 CA PHE A 221 -0.730 -14.075 -3.372 1.00 0.00 C ATOM 1188 C PHE A 221 0.732 -14.337 -3.211 1.00 0.00 C ATOM 1189 O PHE A 221 1.241 -14.344 -2.090 1.00 0.00 O ATOM 1190 CB PHE A 221 -0.981 -12.623 -3.746 1.00 0.00 C ATOM 1191 CG PHE A 221 -2.373 -12.361 -4.240 1.00 0.00 C ATOM 1192 CD1 PHE A 221 -3.420 -12.157 -3.353 1.00 0.00 C ATOM 1193 CD2 PHE A 221 -2.637 -12.340 -5.599 1.00 0.00 C ATOM 1194 CE1 PHE A 221 -4.699 -11.936 -3.811 1.00 0.00 C ATOM 1195 CE2 PHE A 221 -3.916 -12.122 -6.063 1.00 0.00 C ATOM 1196 CZ PHE A 221 -4.946 -11.920 -5.167 1.00 0.00 C ATOM 0 H PHE A 221 -1.132 -13.890 -1.350 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.104 -14.702 -4.181 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -0.789 -11.994 -2.877 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -0.269 -12.327 -4.517 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -3.229 -12.172 -2.290 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -1.832 -12.496 -6.302 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -5.506 -11.776 -3.111 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -4.112 -12.109 -7.125 1.00 0.00 H new ATOM 0 HZ PHE A 221 -5.949 -11.749 -5.529 1.00 0.00 H new ATOM 1206 N GLU A 222 1.406 -14.532 -4.321 1.00 0.00 N ATOM 1207 CA GLU A 222 2.822 -14.863 -4.320 1.00 0.00 C ATOM 1208 C GLU A 222 3.635 -13.704 -3.785 1.00 0.00 C ATOM 1209 O GLU A 222 4.403 -13.841 -2.836 1.00 0.00 O ATOM 1210 CB GLU A 222 3.274 -15.201 -5.734 1.00 0.00 C ATOM 1211 CG GLU A 222 4.751 -15.502 -5.862 1.00 0.00 C ATOM 1212 CD GLU A 222 5.129 -15.837 -7.264 1.00 0.00 C ATOM 1213 OE1 GLU A 222 4.972 -17.010 -7.671 1.00 0.00 O ATOM 1214 OE2 GLU A 222 5.567 -14.940 -8.003 1.00 0.00 O ATOM 0 H GLU A 222 0.994 -14.467 -5.252 1.00 0.00 H new ATOM 0 HA GLU A 222 2.979 -15.727 -3.675 1.00 0.00 H new ATOM 0 HB2 GLU A 222 2.708 -16.063 -6.087 1.00 0.00 H new ATOM 0 HB3 GLU A 222 3.027 -14.367 -6.391 1.00 0.00 H new ATOM 0 HG2 GLU A 222 5.328 -14.640 -5.526 1.00 0.00 H new ATOM 0 HG3 GLU A 222 5.010 -16.334 -5.207 1.00 0.00 H new ATOM 1221 N THR A 223 3.422 -12.565 -4.356 1.00 0.00 N ATOM 1222 CA THR A 223 4.115 -11.421 -3.958 1.00 0.00 C ATOM 1223 C THR A 223 3.110 -10.358 -3.690 1.00 0.00 C ATOM 1224 O THR A 223 1.952 -10.442 -4.153 1.00 0.00 O ATOM 1225 CB THR A 223 5.232 -10.967 -4.974 1.00 0.00 C ATOM 1226 OG1 THR A 223 5.808 -9.713 -4.571 1.00 0.00 O ATOM 1227 CG2 THR A 223 4.703 -10.840 -6.383 1.00 0.00 C ATOM 0 H THR A 223 2.756 -12.418 -5.114 1.00 0.00 H new ATOM 0 HA THR A 223 4.677 -11.642 -3.051 1.00 0.00 H new ATOM 0 HB THR A 223 5.997 -11.744 -4.964 1.00 0.00 H new ATOM 0 HG1 THR A 223 6.500 -9.449 -5.213 1.00 0.00 H new ATOM 0 HG21 THR A 223 5.508 -10.525 -7.047 1.00 0.00 H new ATOM 0 HG22 THR A 223 4.315 -11.803 -6.714 1.00 0.00 H new ATOM 0 HG23 THR A 223 3.903 -10.100 -6.406 1.00 0.00 H new ATOM 1235 N LEU A 224 3.527 -9.370 -2.993 1.00 0.00 N ATOM 1236 CA LEU A 224 2.674 -8.337 -2.530 1.00 0.00 C ATOM 1237 C LEU A 224 2.212 -7.463 -3.707 1.00 0.00 C ATOM 1238 O LEU A 224 1.158 -6.834 -3.663 1.00 0.00 O ATOM 1239 CB LEU A 224 3.428 -7.568 -1.456 1.00 0.00 C ATOM 1240 CG LEU A 224 2.642 -6.582 -0.627 1.00 0.00 C ATOM 1241 CD1 LEU A 224 1.431 -7.260 -0.051 1.00 0.00 C ATOM 1242 CD2 LEU A 224 3.511 -6.055 0.495 1.00 0.00 C ATOM 0 H LEU A 224 4.502 -9.251 -2.719 1.00 0.00 H new ATOM 0 HA LEU A 224 1.760 -8.733 -2.087 1.00 0.00 H new ATOM 0 HB2 LEU A 224 3.881 -8.292 -0.779 1.00 0.00 H new ATOM 0 HB3 LEU A 224 4.243 -7.029 -1.938 1.00 0.00 H new ATOM 0 HG LEU A 224 2.325 -5.752 -1.258 1.00 0.00 H new ATOM 0 HD11 LEU A 224 0.865 -6.546 0.547 1.00 0.00 H new ATOM 0 HD12 LEU A 224 0.804 -7.633 -0.860 1.00 0.00 H new ATOM 0 HD13 LEU A 224 1.745 -8.093 0.578 1.00 0.00 H new ATOM 0 HD21 LEU A 224 2.942 -5.343 1.093 1.00 0.00 H new ATOM 0 HD22 LEU A 224 3.832 -6.884 1.126 1.00 0.00 H new ATOM 0 HD23 LEU A 224 4.386 -5.558 0.075 1.00 0.00 H new ATOM 1254 N GLN A 225 2.974 -7.516 -4.796 1.00 0.00 N ATOM 1255 CA GLN A 225 2.636 -6.803 -6.015 1.00 0.00 C ATOM 1256 C GLN A 225 1.438 -7.502 -6.707 1.00 0.00 C ATOM 1257 O GLN A 225 0.685 -6.885 -7.451 1.00 0.00 O ATOM 1258 CB GLN A 225 3.900 -6.709 -6.915 1.00 0.00 C ATOM 1259 CG GLN A 225 3.819 -5.847 -8.200 1.00 0.00 C ATOM 1260 CD GLN A 225 3.395 -6.616 -9.463 1.00 0.00 C ATOM 1261 OE1 GLN A 225 4.239 -7.189 -10.160 1.00 0.00 O ATOM 1262 NE2 GLN A 225 2.122 -6.614 -9.786 1.00 0.00 N ATOM 0 H GLN A 225 3.839 -8.053 -4.854 1.00 0.00 H new ATOM 0 HA GLN A 225 2.320 -5.782 -5.800 1.00 0.00 H new ATOM 0 HB2 GLN A 225 4.716 -6.322 -6.305 1.00 0.00 H new ATOM 0 HB3 GLN A 225 4.175 -7.722 -7.210 1.00 0.00 H new ATOM 0 HG2 GLN A 225 3.113 -5.034 -8.032 1.00 0.00 H new ATOM 0 HG3 GLN A 225 4.793 -5.392 -8.378 1.00 0.00 H new ATOM 0 HE21 GLN A 225 1.446 -6.133 -9.193 1.00 0.00 H new ATOM 0 HE22 GLN A 225 1.809 -7.093 -10.630 1.00 0.00 H new ATOM 1271 N GLN A 226 1.235 -8.788 -6.408 1.00 0.00 N ATOM 1272 CA GLN A 226 0.101 -9.527 -6.977 1.00 0.00 C ATOM 1273 C GLN A 226 -1.142 -9.176 -6.194 1.00 0.00 C ATOM 1274 O GLN A 226 -2.211 -9.000 -6.748 1.00 0.00 O ATOM 1275 CB GLN A 226 0.316 -11.055 -6.947 1.00 0.00 C ATOM 1276 CG GLN A 226 1.550 -11.539 -7.638 1.00 0.00 C ATOM 1277 CD GLN A 226 1.589 -11.192 -9.090 1.00 0.00 C ATOM 1278 OE1 GLN A 226 1.141 -11.943 -9.933 1.00 0.00 O ATOM 1279 NE2 GLN A 226 2.080 -10.031 -9.380 1.00 0.00 N ATOM 0 H GLN A 226 1.830 -9.334 -5.785 1.00 0.00 H new ATOM 0 HA GLN A 226 0.001 -9.239 -8.024 1.00 0.00 H new ATOM 0 HB2 GLN A 226 0.350 -11.380 -5.907 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -0.549 -11.536 -7.403 1.00 0.00 H new ATOM 0 HG2 GLN A 226 2.424 -11.113 -7.146 1.00 0.00 H new ATOM 0 HG3 GLN A 226 1.619 -12.621 -7.528 1.00 0.00 H new ATOM 0 HE21 GLN A 226 2.446 -9.432 -8.639 1.00 0.00 H new ATOM 0 HE22 GLN A 226 2.101 -9.714 -10.349 1.00 0.00 H new ATOM 1288 N LEU A 227 -0.972 -9.064 -4.899 1.00 0.00 N ATOM 1289 CA LEU A 227 -2.057 -8.668 -4.007 1.00 0.00 C ATOM 1290 C LEU A 227 -2.669 -7.317 -4.417 1.00 0.00 C ATOM 1291 O LEU A 227 -3.888 -7.200 -4.555 1.00 0.00 O ATOM 1292 CB LEU A 227 -1.588 -8.721 -2.519 1.00 0.00 C ATOM 1293 CG LEU A 227 -2.454 -8.086 -1.454 1.00 0.00 C ATOM 1294 CD1 LEU A 227 -2.186 -8.783 -0.144 1.00 0.00 C ATOM 1295 CD2 LEU A 227 -2.133 -6.601 -1.296 1.00 0.00 C ATOM 0 H LEU A 227 -0.086 -9.242 -4.427 1.00 0.00 H new ATOM 0 HA LEU A 227 -2.870 -9.388 -4.102 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -1.455 -9.770 -2.253 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -0.605 -8.252 -2.467 1.00 0.00 H new ATOM 0 HG LEU A 227 -3.500 -8.184 -1.746 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -2.802 -8.338 0.637 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -2.428 -9.842 -0.239 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -1.134 -8.674 0.118 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -2.771 -6.171 -0.524 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -1.088 -6.483 -1.010 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -2.311 -6.088 -2.241 1.00 0.00 H new ATOM 1307 N VAL A 228 -1.828 -6.323 -4.673 1.00 0.00 N ATOM 1308 CA VAL A 228 -2.339 -5.010 -5.063 1.00 0.00 C ATOM 1309 C VAL A 228 -2.972 -5.026 -6.435 1.00 0.00 C ATOM 1310 O VAL A 228 -3.921 -4.290 -6.685 1.00 0.00 O ATOM 1311 CB VAL A 228 -1.286 -3.886 -4.994 1.00 0.00 C ATOM 1312 CG1 VAL A 228 -0.857 -3.682 -3.584 1.00 0.00 C ATOM 1313 CG2 VAL A 228 -0.090 -4.183 -5.868 1.00 0.00 C ATOM 0 H VAL A 228 -0.812 -6.394 -4.620 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.104 -4.786 -4.319 1.00 0.00 H new ATOM 0 HB VAL A 228 -1.746 -2.972 -5.370 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -0.113 -2.887 -3.542 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.719 -3.405 -2.978 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -0.424 -4.605 -3.198 1.00 0.00 H new ATOM 0 HG21 VAL A 228 0.628 -3.367 -5.791 1.00 0.00 H new ATOM 0 HG22 VAL A 228 0.379 -5.111 -5.540 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -0.413 -4.286 -6.904 1.00 0.00 H new ATOM 1323 N GLN A 229 -2.481 -5.891 -7.304 1.00 0.00 N ATOM 1324 CA GLN A 229 -2.984 -5.969 -8.651 1.00 0.00 C ATOM 1325 C GLN A 229 -4.449 -6.450 -8.624 1.00 0.00 C ATOM 1326 O GLN A 229 -5.265 -6.024 -9.435 1.00 0.00 O ATOM 1327 CB GLN A 229 -2.087 -6.889 -9.516 1.00 0.00 C ATOM 1328 CG GLN A 229 -2.550 -8.327 -9.632 1.00 0.00 C ATOM 1329 CD GLN A 229 -1.646 -9.192 -10.468 1.00 0.00 C ATOM 1330 OE1 GLN A 229 -2.093 -10.143 -11.095 1.00 0.00 O ATOM 1331 NE2 GLN A 229 -0.383 -8.891 -10.481 1.00 0.00 N ATOM 0 H GLN A 229 -1.731 -6.549 -7.093 1.00 0.00 H new ATOM 0 HA GLN A 229 -2.959 -4.980 -9.109 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -2.020 -6.465 -10.518 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -1.080 -6.882 -9.099 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -2.625 -8.756 -8.633 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -3.551 -8.343 -10.062 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -0.044 -8.091 -9.947 1.00 0.00 H new ATOM 0 HE22 GLN A 229 0.270 -9.454 -11.026 1.00 0.00 H new ATOM 1340 N HIS A 230 -4.775 -7.287 -7.638 1.00 0.00 N ATOM 1341 CA HIS A 230 -6.125 -7.796 -7.464 1.00 0.00 C ATOM 1342 C HIS A 230 -7.035 -6.705 -6.944 1.00 0.00 C ATOM 1343 O HIS A 230 -8.171 -6.559 -7.387 1.00 0.00 O ATOM 1344 CB HIS A 230 -6.135 -9.010 -6.523 1.00 0.00 C ATOM 1345 CG HIS A 230 -7.509 -9.551 -6.207 1.00 0.00 C ATOM 1346 ND1 HIS A 230 -8.432 -9.911 -7.160 1.00 0.00 N ATOM 1347 CD2 HIS A 230 -8.113 -9.751 -5.010 1.00 0.00 C ATOM 1348 CE1 HIS A 230 -9.540 -10.311 -6.530 1.00 0.00 C ATOM 1349 NE2 HIS A 230 -9.400 -10.233 -5.222 1.00 0.00 N ATOM 0 H HIS A 230 -4.110 -7.627 -6.943 1.00 0.00 H new ATOM 0 HA HIS A 230 -6.498 -8.122 -8.435 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -5.540 -9.806 -6.972 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -5.645 -8.733 -5.590 1.00 0.00 H new ATOM 0 HD1 HIS A 230 -8.295 -9.878 -8.170 1.00 0.00 H new ATOM 0 HD2 HIS A 230 -7.666 -9.565 -4.045 1.00 0.00 H new ATOM 0 HE1 HIS A 230 -10.435 -10.654 -7.028 1.00 0.00 H new ATOM 1357 N TYR A 231 -6.529 -5.897 -6.044 1.00 0.00 N ATOM 1358 CA TYR A 231 -7.332 -4.822 -5.502 1.00 0.00 C ATOM 1359 C TYR A 231 -7.412 -3.663 -6.477 1.00 0.00 C ATOM 1360 O TYR A 231 -8.143 -2.718 -6.264 1.00 0.00 O ATOM 1361 CB TYR A 231 -6.855 -4.377 -4.125 1.00 0.00 C ATOM 1362 CG TYR A 231 -6.876 -5.486 -3.105 1.00 0.00 C ATOM 1363 CD1 TYR A 231 -8.034 -6.223 -2.871 1.00 0.00 C ATOM 1364 CD2 TYR A 231 -5.744 -5.805 -2.382 1.00 0.00 C ATOM 1365 CE1 TYR A 231 -8.049 -7.245 -1.948 1.00 0.00 C ATOM 1366 CE2 TYR A 231 -5.758 -6.823 -1.455 1.00 0.00 C ATOM 1367 CZ TYR A 231 -6.906 -7.538 -1.244 1.00 0.00 C ATOM 1368 OH TYR A 231 -6.910 -8.565 -0.335 1.00 0.00 O ATOM 0 H TYR A 231 -5.580 -5.959 -5.674 1.00 0.00 H new ATOM 0 HA TYR A 231 -8.341 -5.210 -5.361 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -5.841 -3.986 -4.207 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -7.485 -3.559 -3.776 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -8.934 -5.990 -3.421 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -4.834 -5.248 -2.546 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -8.953 -7.812 -1.779 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -4.865 -7.057 -0.895 1.00 0.00 H new ATOM 0 HH TYR A 231 -6.144 -9.153 -0.502 1.00 0.00 H new ATOM 1378 N SER A 232 -6.650 -3.746 -7.547 1.00 0.00 N ATOM 1379 CA SER A 232 -6.742 -2.778 -8.615 1.00 0.00 C ATOM 1380 C SER A 232 -7.826 -3.239 -9.603 1.00 0.00 C ATOM 1381 O SER A 232 -8.223 -2.506 -10.511 1.00 0.00 O ATOM 1382 CB SER A 232 -5.389 -2.622 -9.319 1.00 0.00 C ATOM 1383 OG SER A 232 -4.362 -2.251 -8.396 1.00 0.00 O ATOM 0 H SER A 232 -5.957 -4.479 -7.699 1.00 0.00 H new ATOM 0 HA SER A 232 -7.013 -1.804 -8.208 1.00 0.00 H new ATOM 0 HB2 SER A 232 -5.121 -3.559 -9.807 1.00 0.00 H new ATOM 0 HB3 SER A 232 -5.468 -1.866 -10.101 1.00 0.00 H new ATOM 0 HG SER A 232 -4.078 -3.040 -7.889 1.00 0.00 H new ATOM 1389 N GLU A 233 -8.299 -4.471 -9.411 1.00 0.00 N ATOM 1390 CA GLU A 233 -9.363 -5.013 -10.219 1.00 0.00 C ATOM 1391 C GLU A 233 -10.672 -4.634 -9.550 1.00 0.00 C ATOM 1392 O GLU A 233 -11.549 -4.016 -10.155 1.00 0.00 O ATOM 1393 CB GLU A 233 -9.295 -6.553 -10.310 1.00 0.00 C ATOM 1394 CG GLU A 233 -7.986 -7.146 -10.813 1.00 0.00 C ATOM 1395 CD GLU A 233 -8.048 -8.663 -10.902 1.00 0.00 C ATOM 1396 OE1 GLU A 233 -8.091 -9.350 -9.847 1.00 0.00 O ATOM 1397 OE2 GLU A 233 -8.081 -9.211 -12.024 1.00 0.00 O ATOM 0 H GLU A 233 -7.951 -5.107 -8.694 1.00 0.00 H new ATOM 0 HA GLU A 233 -9.277 -4.614 -11.230 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -9.497 -6.963 -9.320 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -10.097 -6.892 -10.965 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -7.754 -6.734 -11.795 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -7.175 -6.854 -10.146 1.00 0.00 H new ATOM 1404 N ARG A 234 -10.769 -4.973 -8.276 1.00 0.00 N ATOM 1405 CA ARG A 234 -11.958 -4.739 -7.492 1.00 0.00 C ATOM 1406 C ARG A 234 -11.567 -4.571 -6.039 1.00 0.00 C ATOM 1407 O ARG A 234 -10.449 -4.898 -5.668 1.00 0.00 O ATOM 1408 CB ARG A 234 -12.920 -5.917 -7.649 1.00 0.00 C ATOM 1409 CG ARG A 234 -12.348 -7.246 -7.188 1.00 0.00 C ATOM 1410 CD ARG A 234 -13.299 -8.401 -7.444 1.00 0.00 C ATOM 1411 NE ARG A 234 -14.579 -8.277 -6.729 1.00 0.00 N ATOM 1412 CZ ARG A 234 -15.249 -9.313 -6.181 1.00 0.00 C ATOM 1413 NH1 ARG A 234 -14.772 -10.553 -6.298 1.00 0.00 N ATOM 1414 NH2 ARG A 234 -16.406 -9.114 -5.555 1.00 0.00 N ATOM 0 H ARG A 234 -10.015 -5.422 -7.757 1.00 0.00 H new ATOM 0 HA ARG A 234 -12.457 -3.834 -7.838 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -13.829 -5.709 -7.084 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -13.208 -6.001 -8.697 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -11.406 -7.432 -7.704 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -12.123 -7.193 -6.123 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -13.495 -8.470 -8.514 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -12.815 -9.332 -7.148 1.00 0.00 H new ATOM 0 HE ARG A 234 -14.987 -7.346 -6.642 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -13.901 -10.719 -6.802 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -15.279 -11.335 -5.884 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -16.793 -8.173 -5.486 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -16.906 -9.902 -5.144 1.00 0.00 H new ATOM 1428 N ALA A 235 -12.479 -4.044 -5.230 1.00 0.00 N ATOM 1429 CA ALA A 235 -12.229 -3.830 -3.811 1.00 0.00 C ATOM 1430 C ALA A 235 -12.154 -5.150 -3.068 1.00 0.00 C ATOM 1431 O ALA A 235 -11.461 -5.260 -2.067 1.00 0.00 O ATOM 1432 CB ALA A 235 -13.314 -2.957 -3.218 1.00 0.00 C ATOM 0 H ALA A 235 -13.407 -3.755 -5.538 1.00 0.00 H new ATOM 0 HA ALA A 235 -11.268 -3.326 -3.705 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -13.118 -2.803 -2.157 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -13.326 -1.994 -3.728 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -14.281 -3.444 -3.341 1.00 0.00 H new ATOM 1438 N ALA A 236 -12.946 -6.120 -3.534 1.00 0.00 N ATOM 1439 CA ALA A 236 -12.969 -7.498 -3.007 1.00 0.00 C ATOM 1440 C ALA A 236 -13.360 -7.551 -1.526 1.00 0.00 C ATOM 1441 O ALA A 236 -13.120 -8.544 -0.842 1.00 0.00 O ATOM 1442 CB ALA A 236 -11.627 -8.193 -3.246 1.00 0.00 C ATOM 0 H ALA A 236 -13.602 -5.973 -4.301 1.00 0.00 H new ATOM 0 HA ALA A 236 -13.741 -8.037 -3.556 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -11.667 -9.208 -2.849 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -11.422 -8.229 -4.316 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -10.835 -7.638 -2.743 1.00 0.00 H new ATOM 1448 N GLY A 237 -14.007 -6.515 -1.051 1.00 0.00 N ATOM 1449 CA GLY A 237 -14.403 -6.471 0.331 1.00 0.00 C ATOM 1450 C GLY A 237 -13.737 -5.354 1.102 1.00 0.00 C ATOM 1451 O GLY A 237 -14.045 -5.143 2.277 1.00 0.00 O ATOM 0 H GLY A 237 -14.269 -5.696 -1.600 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -15.485 -6.350 0.389 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -14.163 -7.424 0.802 1.00 0.00 H new ATOM 1455 N LEU A 238 -12.815 -4.654 0.464 1.00 0.00 N ATOM 1456 CA LEU A 238 -12.191 -3.486 1.083 1.00 0.00 C ATOM 1457 C LEU A 238 -13.113 -2.283 0.900 1.00 0.00 C ATOM 1458 O LEU A 238 -14.096 -2.366 0.148 1.00 0.00 O ATOM 1459 CB LEU A 238 -10.817 -3.177 0.461 1.00 0.00 C ATOM 1460 CG LEU A 238 -9.756 -4.286 0.512 1.00 0.00 C ATOM 1461 CD1 LEU A 238 -8.458 -3.792 -0.101 1.00 0.00 C ATOM 1462 CD2 LEU A 238 -9.518 -4.767 1.935 1.00 0.00 C ATOM 0 H LEU A 238 -12.480 -4.868 -0.476 1.00 0.00 H new ATOM 0 HA LEU A 238 -12.037 -3.698 2.141 1.00 0.00 H new ATOM 0 HB2 LEU A 238 -10.973 -2.907 -0.583 1.00 0.00 H new ATOM 0 HB3 LEU A 238 -10.410 -2.298 0.961 1.00 0.00 H new ATOM 0 HG LEU A 238 -10.127 -5.133 -0.065 1.00 0.00 H new ATOM 0 HD11 LEU A 238 -7.711 -4.585 -0.060 1.00 0.00 H new ATOM 0 HD12 LEU A 238 -8.631 -3.509 -1.139 1.00 0.00 H new ATOM 0 HD13 LEU A 238 -8.099 -2.927 0.456 1.00 0.00 H new ATOM 0 HD21 LEU A 238 -8.761 -5.552 1.932 1.00 0.00 H new ATOM 0 HD22 LEU A 238 -9.175 -3.934 2.548 1.00 0.00 H new ATOM 0 HD23 LEU A 238 -10.447 -5.161 2.346 1.00 0.00 H new ATOM 1474 N CYS A 239 -12.810 -1.180 1.570 1.00 0.00 N ATOM 1475 CA CYS A 239 -13.612 0.043 1.473 1.00 0.00 C ATOM 1476 C CYS A 239 -13.615 0.580 0.039 1.00 0.00 C ATOM 1477 O CYS A 239 -14.633 1.046 -0.459 1.00 0.00 O ATOM 1478 CB CYS A 239 -13.069 1.110 2.442 1.00 0.00 C ATOM 1479 SG CYS A 239 -14.042 2.639 2.542 1.00 0.00 S ATOM 0 H CYS A 239 -12.007 -1.102 2.194 1.00 0.00 H new ATOM 0 HA CYS A 239 -14.639 -0.196 1.749 1.00 0.00 H new ATOM 0 HB2 CYS A 239 -13.007 0.673 3.439 1.00 0.00 H new ATOM 0 HB3 CYS A 239 -12.053 1.365 2.142 1.00 0.00 H new ATOM 0 HG CYS A 239 -13.602 3.492 1.665 1.00 0.00 H new ATOM 1485 N CYS A 240 -12.497 0.459 -0.627 1.00 0.00 N ATOM 1486 CA CYS A 240 -12.362 0.953 -1.960 1.00 0.00 C ATOM 1487 C CYS A 240 -11.347 0.084 -2.682 1.00 0.00 C ATOM 1488 O CYS A 240 -10.713 -0.773 -2.056 1.00 0.00 O ATOM 1489 CB CYS A 240 -11.902 2.425 -1.919 1.00 0.00 C ATOM 1490 SG CYS A 240 -11.901 3.273 -3.514 1.00 0.00 S ATOM 0 H CYS A 240 -11.658 0.014 -0.255 1.00 0.00 H new ATOM 0 HA CYS A 240 -13.314 0.914 -2.489 1.00 0.00 H new ATOM 0 HB2 CYS A 240 -12.550 2.973 -1.234 1.00 0.00 H new ATOM 0 HB3 CYS A 240 -10.895 2.463 -1.504 1.00 0.00 H new ATOM 0 HG CYS A 240 -10.941 2.804 -4.254 1.00 0.00 H new ATOM 1496 N ARG A 241 -11.208 0.289 -3.967 1.00 0.00 N ATOM 1497 CA ARG A 241 -10.258 -0.436 -4.763 1.00 0.00 C ATOM 1498 C ARG A 241 -9.155 0.494 -5.191 1.00 0.00 C ATOM 1499 O ARG A 241 -9.314 1.721 -5.139 1.00 0.00 O ATOM 1500 CB ARG A 241 -10.883 -1.174 -5.982 1.00 0.00 C ATOM 1501 CG ARG A 241 -11.684 -0.341 -6.980 1.00 0.00 C ATOM 1502 CD ARG A 241 -13.071 0.004 -6.452 1.00 0.00 C ATOM 1503 NE ARG A 241 -13.838 0.813 -7.386 1.00 0.00 N ATOM 1504 CZ ARG A 241 -14.826 1.649 -7.040 1.00 0.00 C ATOM 1505 NH1 ARG A 241 -15.216 1.746 -5.761 1.00 0.00 N ATOM 1506 NH2 ARG A 241 -15.438 2.369 -7.968 1.00 0.00 N ATOM 0 H ARG A 241 -11.757 0.970 -4.492 1.00 0.00 H new ATOM 0 HA ARG A 241 -9.854 -1.230 -4.135 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -10.077 -1.666 -6.526 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -11.535 -1.959 -5.600 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -11.142 0.578 -7.203 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -11.779 -0.890 -7.917 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -13.615 -0.917 -6.242 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -12.974 0.539 -5.508 1.00 0.00 H new ATOM 0 HE ARG A 241 -13.607 0.738 -8.377 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -14.760 1.181 -5.044 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -15.969 2.385 -5.504 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -15.157 2.287 -8.945 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -16.190 3.006 -7.706 1.00 0.00 H new ATOM 1520 N LEU A 242 -8.075 -0.070 -5.624 1.00 0.00 N ATOM 1521 CA LEU A 242 -6.900 0.675 -5.951 1.00 0.00 C ATOM 1522 C LEU A 242 -7.023 1.282 -7.334 1.00 0.00 C ATOM 1523 O LEU A 242 -7.419 0.605 -8.296 1.00 0.00 O ATOM 1524 CB LEU A 242 -5.671 -0.228 -5.867 1.00 0.00 C ATOM 1525 CG LEU A 242 -5.515 -1.035 -4.567 1.00 0.00 C ATOM 1526 CD1 LEU A 242 -4.227 -1.816 -4.572 1.00 0.00 C ATOM 1527 CD2 LEU A 242 -5.590 -0.147 -3.345 1.00 0.00 C ATOM 0 H LEU A 242 -7.981 -1.076 -5.763 1.00 0.00 H new ATOM 0 HA LEU A 242 -6.787 1.488 -5.233 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -5.700 -0.926 -6.703 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.782 0.389 -5.997 1.00 0.00 H new ATOM 0 HG LEU A 242 -6.348 -1.737 -4.519 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -4.139 -2.379 -3.643 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.223 -2.506 -5.416 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -3.385 -1.129 -4.661 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -5.476 -0.754 -2.447 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -4.793 0.595 -3.385 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -6.556 0.358 -3.321 1.00 0.00 H new ATOM 1539 N VAL A 243 -6.730 2.550 -7.419 1.00 0.00 N ATOM 1540 CA VAL A 243 -6.783 3.273 -8.663 1.00 0.00 C ATOM 1541 C VAL A 243 -5.379 3.519 -9.181 1.00 0.00 C ATOM 1542 O VAL A 243 -4.987 2.990 -10.225 1.00 0.00 O ATOM 1543 CB VAL A 243 -7.537 4.632 -8.505 1.00 0.00 C ATOM 1544 CG1 VAL A 243 -7.471 5.467 -9.781 1.00 0.00 C ATOM 1545 CG2 VAL A 243 -8.982 4.393 -8.124 1.00 0.00 C ATOM 0 H VAL A 243 -6.445 3.117 -6.621 1.00 0.00 H new ATOM 0 HA VAL A 243 -7.334 2.664 -9.379 1.00 0.00 H new ATOM 0 HB VAL A 243 -7.040 5.189 -7.711 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -8.007 6.404 -9.631 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -6.430 5.679 -10.023 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -7.929 4.915 -10.601 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -9.493 5.350 -8.018 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -9.471 3.805 -8.901 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -9.024 3.852 -7.179 1.00 0.00 H new ATOM 1555 N VAL A 244 -4.611 4.270 -8.424 1.00 0.00 N ATOM 1556 CA VAL A 244 -3.286 4.676 -8.835 1.00 0.00 C ATOM 1557 C VAL A 244 -2.308 4.631 -7.672 1.00 0.00 C ATOM 1558 O VAL A 244 -2.682 4.875 -6.525 1.00 0.00 O ATOM 1559 CB VAL A 244 -3.270 6.102 -9.480 1.00 0.00 C ATOM 1560 CG1 VAL A 244 -3.821 6.091 -10.899 1.00 0.00 C ATOM 1561 CG2 VAL A 244 -4.029 7.103 -8.615 1.00 0.00 C ATOM 0 H VAL A 244 -4.888 4.617 -7.505 1.00 0.00 H new ATOM 0 HA VAL A 244 -2.972 3.960 -9.595 1.00 0.00 H new ATOM 0 HB VAL A 244 -2.228 6.416 -9.536 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -3.791 7.101 -11.309 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -3.216 5.430 -11.519 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -4.851 5.734 -10.887 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -4.002 8.085 -9.087 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -5.065 6.780 -8.508 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -3.564 7.160 -7.631 1.00 0.00 H new ATOM 1571 N PRO A 245 -1.061 4.270 -7.945 1.00 0.00 N ATOM 1572 CA PRO A 245 -0.011 4.225 -6.934 1.00 0.00 C ATOM 1573 C PRO A 245 0.459 5.632 -6.527 1.00 0.00 C ATOM 1574 O PRO A 245 0.158 6.625 -7.222 1.00 0.00 O ATOM 1575 CB PRO A 245 1.108 3.464 -7.634 1.00 0.00 C ATOM 1576 CG PRO A 245 0.916 3.747 -9.077 1.00 0.00 C ATOM 1577 CD PRO A 245 -0.562 3.848 -9.274 1.00 0.00 C ATOM 0 HA PRO A 245 -0.345 3.759 -6.007 1.00 0.00 H new ATOM 0 HB2 PRO A 245 2.087 3.799 -7.292 1.00 0.00 H new ATOM 0 HB3 PRO A 245 1.047 2.395 -7.429 1.00 0.00 H new ATOM 0 HG2 PRO A 245 1.414 4.673 -9.364 1.00 0.00 H new ATOM 0 HG3 PRO A 245 1.340 2.953 -9.692 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -0.815 4.574 -10.047 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -0.992 2.894 -9.580 1.00 0.00 H new ATOM 1585 N CYS A 246 1.175 5.704 -5.403 1.00 0.00 N ATOM 1586 CA CYS A 246 1.698 6.954 -4.851 1.00 0.00 C ATOM 1587 C CYS A 246 2.461 7.752 -5.904 1.00 0.00 C ATOM 1588 O CYS A 246 3.304 7.211 -6.652 1.00 0.00 O ATOM 1589 CB CYS A 246 2.598 6.670 -3.646 1.00 0.00 C ATOM 1590 SG CYS A 246 3.276 8.144 -2.831 1.00 0.00 S ATOM 0 H CYS A 246 1.411 4.884 -4.844 1.00 0.00 H new ATOM 0 HA CYS A 246 0.849 7.555 -4.525 1.00 0.00 H new ATOM 0 HB2 CYS A 246 2.029 6.097 -2.913 1.00 0.00 H new ATOM 0 HB3 CYS A 246 3.426 6.039 -3.970 1.00 0.00 H new ATOM 0 HG CYS A 246 4.496 7.907 -2.450 1.00 0.00 H new ATOM 1596 N HIS A 247 2.192 9.025 -5.947 1.00 0.00 N ATOM 1597 CA HIS A 247 2.743 9.868 -6.959 1.00 0.00 C ATOM 1598 C HIS A 247 3.188 11.179 -6.362 1.00 0.00 C ATOM 1599 O HIS A 247 2.391 11.902 -5.752 1.00 0.00 O ATOM 1600 CB HIS A 247 1.700 10.094 -8.068 1.00 0.00 C ATOM 1601 CG HIS A 247 2.191 10.859 -9.266 1.00 0.00 C ATOM 1602 ND1 HIS A 247 2.706 10.265 -10.394 1.00 0.00 N ATOM 1603 CD2 HIS A 247 2.215 12.187 -9.505 1.00 0.00 C ATOM 1604 CE1 HIS A 247 3.023 11.224 -11.266 1.00 0.00 C ATOM 1605 NE2 HIS A 247 2.744 12.417 -10.775 1.00 0.00 N ATOM 0 H HIS A 247 1.585 9.504 -5.281 1.00 0.00 H new ATOM 0 HA HIS A 247 3.616 9.384 -7.396 1.00 0.00 H new ATOM 0 HB2 HIS A 247 1.334 9.123 -8.403 1.00 0.00 H new ATOM 0 HB3 HIS A 247 0.850 10.626 -7.641 1.00 0.00 H new ATOM 0 HD2 HIS A 247 1.878 12.951 -8.821 1.00 0.00 H new ATOM 0 HE1 HIS A 247 3.450 11.048 -12.242 1.00 0.00 H new ATOM 0 HE2 HIS A 247 2.886 13.319 -11.230 1.00 0.00 H new ATOM 1613 N LYS A 248 4.457 11.448 -6.496 1.00 0.00 N ATOM 1614 CA LYS A 248 5.042 12.679 -6.092 1.00 0.00 C ATOM 1615 C LYS A 248 6.091 13.083 -7.135 1.00 0.00 C ATOM 1616 O LYS A 248 7.246 12.648 -7.052 1.00 0.00 O ATOM 1617 CB LYS A 248 5.627 12.575 -4.662 1.00 0.00 C ATOM 1618 CG LYS A 248 6.616 11.433 -4.444 1.00 0.00 C ATOM 1619 CD LYS A 248 7.204 11.460 -3.048 1.00 0.00 C ATOM 1620 CE LYS A 248 8.275 10.400 -2.879 1.00 0.00 C ATOM 1621 NZ LYS A 248 9.369 10.572 -3.856 1.00 0.00 N ATOM 1622 OXT LYS A 248 5.732 13.778 -8.103 1.00 0.00 O ATOM 0 H LYS A 248 5.125 10.793 -6.902 1.00 0.00 H new ATOM 0 HA LYS A 248 4.283 13.460 -6.044 1.00 0.00 H new ATOM 0 HB2 LYS A 248 6.124 13.515 -4.421 1.00 0.00 H new ATOM 0 HB3 LYS A 248 4.803 12.460 -3.958 1.00 0.00 H new ATOM 0 HG2 LYS A 248 6.113 10.480 -4.609 1.00 0.00 H new ATOM 0 HG3 LYS A 248 7.419 11.501 -5.178 1.00 0.00 H new ATOM 0 HD2 LYS A 248 7.629 12.444 -2.849 1.00 0.00 H new ATOM 0 HD3 LYS A 248 6.413 11.301 -2.315 1.00 0.00 H new ATOM 0 HE2 LYS A 248 8.679 10.448 -1.868 1.00 0.00 H new ATOM 0 HE3 LYS A 248 7.832 9.412 -2.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 10.218 10.076 -3.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 9.080 10.177 -4.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 9.581 11.584 -3.966 1.00 0.00 H new