USER MOD reduce.3.24.130724 H: found=0, std=0, add=794, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 795 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 77 GLN : amide:sc= -1.17 K(o=-4.7,f=-2.7) USER MOD Set 1.2: B 268 HIS : no HD1:sc= -3.52! K(o=-4.7!,f=-2.7) USER MOD Set 2.1: B 207 THR OG1 : rot -174:sc= 0.171 USER MOD Set 2.2: B 209 THR OG1 : rot 37:sc= 0.788 USER MOD Single : A 72 GLN : amide:sc= -0.0842 K(o=-0.084,f=-1.2!) USER MOD Single : A 76 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.00195) USER MOD Single : A 83 GLN : amide:sc= 0.461 K(o=0.46,f=-0.79) USER MOD Single : A 88 SER OG : rot 87:sc= 1.03 USER MOD Single : A 90 LYS NZ :NH3+ -166:sc= -0.466 (180deg=-0.819) USER MOD Single : B 201 MET CE :methyl 180:sc= -0.622 (180deg=-0.622) USER MOD Single : B 202 GLN : amide:sc= -0.0674 X(o=-0.067,f=0) USER MOD Single : B 206 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0163) USER MOD Single : B 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 212 THR OG1 : rot 180:sc= 0.0179 USER MOD Single : B 214 THR OG1 : rot 180:sc= 0 USER MOD Single : B 220 SER OG : rot 180:sc= 0.0217 USER MOD Single : B 222 THR OG1 : rot 180:sc= 0.00345 USER MOD Single : B 225 ASN : amide:sc= -1.48 K(o=-1.5,f=-2.8) USER MOD Single : B 227 LYS NZ :NH3+ -154:sc= -0.0396 (180deg=-0.304) USER MOD Single : B 229 LYS NZ :NH3+ 147:sc= 0.569 (180deg=-0.0809) USER MOD Single : B 231 GLN : amide:sc= -1.1 K(o=-1.1,f=-3!) USER MOD Single : B 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 GLN : amide:sc= -0.697 K(o=-0.7,f=-0.0078) USER MOD Single : B 241 GLN : amide:sc= -5.29! C(o=-5.3!,f=-6!) USER MOD Single : B 248 LYS NZ :NH3+ 160:sc= -0.133 (180deg=-0.588) USER MOD Single : B 249 GLN : amide:sc= -1.48 K(o=-1.5,f=-0.47) USER MOD Single : B 255 THR OG1 : rot 180:sc= 0.0271 USER MOD Single : B 257 SER OG : rot 180:sc= 0 USER MOD Single : B 259 TYR OH : rot -15:sc= -0.0385 USER MOD Single : B 260 ASN : amide:sc= -0.382 K(o=-0.38,f=-1.1) USER MOD Single : B 262 GLN : amide:sc= -0.186 X(o=-0.19,f=-0.36) USER MOD Single : B 263 LYS NZ :NH3+ -119:sc= -0.787 (180deg=-1.94!) USER MOD Single : B 265 SER OG : rot -89:sc= -0.541 USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 66 -16.488 -4.639 -3.548 1.00 0.00 N ATOM 57 CA LEU A 66 -15.088 -5.046 -3.580 1.00 0.00 C ATOM 58 C LEU A 66 -14.933 -6.411 -4.243 1.00 0.00 C ATOM 59 O LEU A 66 -15.841 -7.242 -4.231 1.00 0.00 O ATOM 60 CB LEU A 66 -14.516 -5.088 -2.162 1.00 0.00 C ATOM 61 CG LEU A 66 -14.811 -3.872 -1.283 1.00 0.00 C ATOM 62 CD1 LEU A 66 -14.730 -4.245 0.189 1.00 0.00 C ATOM 63 CD2 LEU A 66 -13.849 -2.737 -1.602 1.00 0.00 C ATOM 0 HA LEU A 66 -14.535 -4.312 -4.167 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -14.903 -5.975 -1.662 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -13.435 -5.207 -2.231 1.00 0.00 H new ATOM 0 HG LEU A 66 -15.825 -3.532 -1.495 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -14.943 -3.367 0.799 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -15.460 -5.024 0.408 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -13.729 -4.611 0.417 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -14.074 -1.880 -0.967 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -12.826 -3.065 -1.420 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -13.957 -2.451 -2.648 1.00 0.00 H new ATOM 75 N PRO A 67 -13.753 -6.650 -4.836 1.00 0.00 N ATOM 76 CA PRO A 67 -13.449 -7.914 -5.513 1.00 0.00 C ATOM 77 C PRO A 67 -13.306 -9.075 -4.536 1.00 0.00 C ATOM 78 O PRO A 67 -13.335 -8.882 -3.320 1.00 0.00 O ATOM 79 CB PRO A 67 -12.116 -7.632 -6.209 1.00 0.00 C ATOM 80 CG PRO A 67 -11.490 -6.547 -5.403 1.00 0.00 C ATOM 81 CD PRO A 67 -12.625 -5.705 -4.889 1.00 0.00 C ATOM 0 HA PRO A 67 -14.245 -8.214 -6.194 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -11.486 -8.521 -6.233 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.267 -7.321 -7.243 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -10.906 -6.959 -4.580 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -10.808 -5.953 -6.011 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -12.403 -5.288 -3.907 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -12.835 -4.865 -5.552 1.00 0.00 H new ATOM 89 N GLU A 68 -13.148 -10.280 -5.075 1.00 0.00 N ATOM 90 CA GLU A 68 -13.000 -11.473 -4.248 1.00 0.00 C ATOM 91 C GLU A 68 -11.657 -11.468 -3.522 1.00 0.00 C ATOM 92 O GLU A 68 -10.664 -10.955 -4.035 1.00 0.00 O ATOM 93 CB GLU A 68 -13.124 -12.733 -5.106 1.00 0.00 C ATOM 94 CG GLU A 68 -12.235 -12.722 -6.337 1.00 0.00 C ATOM 95 CD GLU A 68 -12.999 -12.394 -7.605 1.00 0.00 C ATOM 96 OE1 GLU A 68 -14.047 -13.028 -7.848 1.00 0.00 O ATOM 97 OE2 GLU A 68 -12.548 -11.502 -8.354 1.00 0.00 O ATOM 0 H GLU A 68 -13.119 -10.456 -6.079 1.00 0.00 H new ATOM 0 HA GLU A 68 -13.796 -11.470 -3.503 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -12.876 -13.602 -4.497 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -14.162 -12.848 -5.419 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -11.438 -11.992 -6.198 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -11.759 -13.697 -6.446 1.00 0.00 H new ATOM 104 N GLY A 69 -11.637 -12.043 -2.323 1.00 0.00 N ATOM 105 CA GLY A 69 -10.414 -12.094 -1.545 1.00 0.00 C ATOM 106 C GLY A 69 -9.827 -10.719 -1.297 1.00 0.00 C ATOM 107 O GLY A 69 -8.639 -10.586 -1.005 1.00 0.00 O ATOM 0 H GLY A 69 -12.447 -12.474 -1.877 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -10.615 -12.578 -0.589 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -9.681 -12.710 -2.066 1.00 0.00 H new ATOM 111 N VAL A 70 -10.661 -9.690 -1.413 1.00 0.00 N ATOM 112 CA VAL A 70 -10.219 -8.318 -1.199 1.00 0.00 C ATOM 113 C VAL A 70 -10.015 -8.031 0.284 1.00 0.00 C ATOM 114 O VAL A 70 -10.772 -8.509 1.130 1.00 0.00 O ATOM 115 CB VAL A 70 -11.231 -7.307 -1.771 1.00 0.00 C ATOM 116 CG1 VAL A 70 -12.511 -7.310 -0.952 1.00 0.00 C ATOM 117 CG2 VAL A 70 -10.622 -5.913 -1.818 1.00 0.00 C ATOM 0 H VAL A 70 -11.648 -9.782 -1.654 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.269 -8.207 -1.722 1.00 0.00 H new ATOM 0 HB VAL A 70 -11.480 -7.605 -2.789 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -13.213 -6.590 -1.372 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -12.955 -8.305 -0.975 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -12.284 -7.037 0.079 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -11.350 -5.211 -2.225 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -10.343 -5.604 -0.811 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.736 -5.924 -2.452 1.00 0.00 H new ATOM 127 N ASP A 71 -8.987 -7.248 0.593 1.00 0.00 N ATOM 128 CA ASP A 71 -8.682 -6.896 1.975 1.00 0.00 C ATOM 129 C ASP A 71 -9.163 -5.484 2.294 1.00 0.00 C ATOM 130 O ASP A 71 -8.585 -4.502 1.828 1.00 0.00 O ATOM 131 CB ASP A 71 -7.179 -7.008 2.233 1.00 0.00 C ATOM 132 CG ASP A 71 -6.837 -6.921 3.707 1.00 0.00 C ATOM 133 OD1 ASP A 71 -7.429 -6.073 4.404 1.00 0.00 O ATOM 134 OD2 ASP A 71 -5.974 -7.702 4.163 1.00 0.00 O ATOM 0 H ASP A 71 -8.351 -6.845 -0.095 1.00 0.00 H new ATOM 0 HA ASP A 71 -9.206 -7.595 2.627 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -6.814 -7.954 1.834 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -6.661 -6.214 1.695 1.00 0.00 H new ATOM 139 N GLN A 72 -10.223 -5.391 3.090 1.00 0.00 N ATOM 140 CA GLN A 72 -10.782 -4.098 3.470 1.00 0.00 C ATOM 141 C GLN A 72 -9.694 -3.170 3.999 1.00 0.00 C ATOM 142 O GLN A 72 -9.558 -2.035 3.543 1.00 0.00 O ATOM 143 CB GLN A 72 -11.872 -4.280 4.527 1.00 0.00 C ATOM 144 CG GLN A 72 -12.624 -3.000 4.852 1.00 0.00 C ATOM 145 CD GLN A 72 -13.839 -2.796 3.970 1.00 0.00 C ATOM 146 OE1 GLN A 72 -14.514 -3.754 3.592 1.00 0.00 O ATOM 147 NE2 GLN A 72 -14.124 -1.543 3.635 1.00 0.00 N ATOM 0 H GLN A 72 -10.712 -6.195 3.484 1.00 0.00 H new ATOM 0 HA GLN A 72 -11.221 -3.645 2.581 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -12.582 -5.030 4.179 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -11.420 -4.668 5.440 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -12.937 -3.023 5.896 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -11.951 -2.150 4.739 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -13.537 -0.779 3.971 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -14.930 -1.344 3.042 1.00 0.00 H new ATOM 156 N GLU A 73 -8.922 -3.659 4.965 1.00 0.00 N ATOM 157 CA GLU A 73 -7.847 -2.871 5.556 1.00 0.00 C ATOM 158 C GLU A 73 -6.944 -2.286 4.475 1.00 0.00 C ATOM 159 O GLU A 73 -6.505 -1.140 4.570 1.00 0.00 O ATOM 160 CB GLU A 73 -7.022 -3.733 6.515 1.00 0.00 C ATOM 161 CG GLU A 73 -7.827 -4.292 7.676 1.00 0.00 C ATOM 162 CD GLU A 73 -7.681 -3.466 8.939 1.00 0.00 C ATOM 163 OE1 GLU A 73 -6.571 -2.950 9.184 1.00 0.00 O ATOM 164 OE2 GLU A 73 -8.676 -3.335 9.683 1.00 0.00 O ATOM 0 H GLU A 73 -9.021 -4.596 5.354 1.00 0.00 H new ATOM 0 HA GLU A 73 -8.297 -2.049 6.113 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.580 -4.560 5.959 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.198 -3.137 6.908 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.879 -4.337 7.395 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.507 -5.315 7.876 1.00 0.00 H new ATOM 171 N VAL A 74 -6.668 -3.082 3.447 1.00 0.00 N ATOM 172 CA VAL A 74 -5.818 -2.644 2.347 1.00 0.00 C ATOM 173 C VAL A 74 -6.569 -1.704 1.411 1.00 0.00 C ATOM 174 O VAL A 74 -5.983 -0.791 0.830 1.00 0.00 O ATOM 175 CB VAL A 74 -5.287 -3.842 1.536 1.00 0.00 C ATOM 176 CG1 VAL A 74 -4.425 -3.363 0.378 1.00 0.00 C ATOM 177 CG2 VAL A 74 -4.508 -4.790 2.436 1.00 0.00 C ATOM 0 H VAL A 74 -7.021 -4.034 3.353 1.00 0.00 H new ATOM 0 HA VAL A 74 -4.976 -2.113 2.791 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.137 -4.385 1.123 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -4.059 -4.223 -0.183 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -5.019 -2.727 -0.279 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.579 -2.795 0.765 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -4.140 -5.630 1.847 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.665 -4.260 2.879 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -5.161 -5.159 3.227 1.00 0.00 H new ATOM 187 N PHE A 75 -7.870 -1.934 1.271 1.00 0.00 N ATOM 188 CA PHE A 75 -8.703 -1.108 0.405 1.00 0.00 C ATOM 189 C PHE A 75 -8.834 0.306 0.963 1.00 0.00 C ATOM 190 O PHE A 75 -8.510 1.285 0.291 1.00 0.00 O ATOM 191 CB PHE A 75 -10.089 -1.736 0.245 1.00 0.00 C ATOM 192 CG PHE A 75 -10.722 -1.460 -1.089 1.00 0.00 C ATOM 193 CD1 PHE A 75 -10.475 -2.289 -2.172 1.00 0.00 C ATOM 194 CD2 PHE A 75 -11.566 -0.374 -1.260 1.00 0.00 C ATOM 195 CE1 PHE A 75 -11.055 -2.037 -3.401 1.00 0.00 C ATOM 196 CE2 PHE A 75 -12.148 -0.119 -2.487 1.00 0.00 C ATOM 197 CZ PHE A 75 -11.894 -0.952 -3.558 1.00 0.00 C ATOM 0 H PHE A 75 -8.370 -2.685 1.746 1.00 0.00 H new ATOM 0 HA PHE A 75 -8.223 -1.051 -0.572 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -10.009 -2.814 0.384 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.742 -1.361 1.033 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -9.822 -3.141 -2.054 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -11.771 0.280 -0.425 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -10.852 -2.689 -4.238 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -12.802 0.732 -2.608 1.00 0.00 H new ATOM 0 HZ PHE A 75 -12.351 -0.755 -4.517 1.00 0.00 H new ATOM 207 N LYS A 76 -9.312 0.405 2.199 1.00 0.00 N ATOM 208 CA LYS A 76 -9.486 1.698 2.852 1.00 0.00 C ATOM 209 C LYS A 76 -8.143 2.393 3.050 1.00 0.00 C ATOM 210 O LYS A 76 -8.089 3.594 3.309 1.00 0.00 O ATOM 211 CB LYS A 76 -10.185 1.522 4.201 1.00 0.00 C ATOM 212 CG LYS A 76 -9.491 0.531 5.121 1.00 0.00 C ATOM 213 CD LYS A 76 -10.493 -0.344 5.855 1.00 0.00 C ATOM 214 CE LYS A 76 -10.690 0.120 7.290 1.00 0.00 C ATOM 215 NZ LYS A 76 -9.537 -0.247 8.157 1.00 0.00 N ATOM 0 H LYS A 76 -9.586 -0.395 2.769 1.00 0.00 H new ATOM 0 HA LYS A 76 -10.106 2.321 2.208 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.243 2.489 4.700 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.209 1.190 4.030 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -8.816 -0.097 4.539 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -8.880 1.071 5.844 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -11.448 -0.324 5.330 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -10.148 -1.378 5.850 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -10.826 1.201 7.306 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.602 -0.322 7.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -9.516 0.376 8.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -9.636 -1.235 8.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -8.652 -0.139 7.622 1.00 0.00 H new ATOM 229 N GLN A 77 -7.063 1.629 2.923 1.00 0.00 N ATOM 230 CA GLN A 77 -5.720 2.173 3.087 1.00 0.00 C ATOM 231 C GLN A 77 -5.193 2.731 1.769 1.00 0.00 C ATOM 232 O GLN A 77 -4.303 3.583 1.755 1.00 0.00 O ATOM 233 CB GLN A 77 -4.771 1.095 3.612 1.00 0.00 C ATOM 234 CG GLN A 77 -4.687 1.044 5.130 1.00 0.00 C ATOM 235 CD GLN A 77 -4.079 -0.247 5.639 1.00 0.00 C ATOM 236 OE1 GLN A 77 -3.050 -0.702 5.136 1.00 0.00 O ATOM 237 NE2 GLN A 77 -4.712 -0.847 6.640 1.00 0.00 N ATOM 0 H GLN A 77 -7.091 0.632 2.707 1.00 0.00 H new ATOM 0 HA GLN A 77 -5.772 2.987 3.811 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -5.098 0.123 3.242 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -3.775 1.272 3.207 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -4.092 1.886 5.485 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -5.686 1.160 5.549 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -5.561 -0.435 7.026 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.349 -1.720 7.023 1.00 0.00 H new ATOM 246 N LEU A 78 -5.749 2.248 0.664 1.00 0.00 N ATOM 247 CA LEU A 78 -5.335 2.699 -0.661 1.00 0.00 C ATOM 248 C LEU A 78 -6.021 4.011 -1.028 1.00 0.00 C ATOM 249 O LEU A 78 -7.072 4.362 -0.490 1.00 0.00 O ATOM 250 CB LEU A 78 -5.656 1.632 -1.707 1.00 0.00 C ATOM 251 CG LEU A 78 -4.677 0.460 -1.794 1.00 0.00 C ATOM 252 CD1 LEU A 78 -5.255 -0.655 -2.652 1.00 0.00 C ATOM 253 CD2 LEU A 78 -3.339 0.923 -2.350 1.00 0.00 C ATOM 0 H LEU A 78 -6.487 1.544 0.658 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.258 2.867 -0.641 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.649 1.235 -1.498 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.704 2.113 -2.684 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.515 0.071 -0.789 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.545 -1.480 -2.703 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.189 -1.006 -2.212 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.446 -0.279 -3.657 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.655 0.076 -2.405 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.483 1.338 -3.348 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.918 1.687 -1.697 1.00 0.00 H new ATOM 265 N PRO A 79 -5.417 4.753 -1.968 1.00 0.00 N ATOM 266 CA PRO A 79 -5.953 6.036 -2.430 1.00 0.00 C ATOM 267 C PRO A 79 -7.232 5.870 -3.245 1.00 0.00 C ATOM 268 O PRO A 79 -7.559 4.769 -3.687 1.00 0.00 O ATOM 269 CB PRO A 79 -4.829 6.596 -3.306 1.00 0.00 C ATOM 270 CG PRO A 79 -4.079 5.396 -3.771 1.00 0.00 C ATOM 271 CD PRO A 79 -4.162 4.395 -2.652 1.00 0.00 C ATOM 0 HA PRO A 79 -6.228 6.686 -1.599 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -5.228 7.164 -4.146 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -4.186 7.271 -2.741 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -4.514 4.995 -4.686 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -3.042 5.646 -3.994 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -4.187 3.372 -3.028 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -3.305 4.468 -1.983 1.00 0.00 H new ATOM 279 N VAL A 80 -7.951 6.971 -3.439 1.00 0.00 N ATOM 280 CA VAL A 80 -9.193 6.947 -4.203 1.00 0.00 C ATOM 281 C VAL A 80 -8.952 6.468 -5.630 1.00 0.00 C ATOM 282 O VAL A 80 -9.818 5.841 -6.239 1.00 0.00 O ATOM 283 CB VAL A 80 -9.853 8.339 -4.243 1.00 0.00 C ATOM 284 CG1 VAL A 80 -8.919 9.353 -4.886 1.00 0.00 C ATOM 285 CG2 VAL A 80 -11.179 8.277 -4.986 1.00 0.00 C ATOM 0 H VAL A 80 -7.695 7.890 -3.078 1.00 0.00 H new ATOM 0 HA VAL A 80 -9.862 6.250 -3.699 1.00 0.00 H new ATOM 0 HB VAL A 80 -10.050 8.660 -3.220 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -9.401 10.330 -4.906 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -7.997 9.415 -4.309 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -8.689 9.041 -5.905 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -11.632 9.268 -5.005 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -11.008 7.936 -6.007 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -11.848 7.582 -4.479 1.00 0.00 H new ATOM 295 N ASP A 81 -7.771 6.769 -6.157 1.00 0.00 N ATOM 296 CA ASP A 81 -7.414 6.368 -7.513 1.00 0.00 C ATOM 297 C ASP A 81 -7.427 4.849 -7.652 1.00 0.00 C ATOM 298 O ASP A 81 -7.853 4.314 -8.676 1.00 0.00 O ATOM 299 CB ASP A 81 -6.034 6.914 -7.883 1.00 0.00 C ATOM 300 CG ASP A 81 -6.030 8.422 -8.038 1.00 0.00 C ATOM 301 OD1 ASP A 81 -5.986 9.124 -7.005 1.00 0.00 O ATOM 302 OD2 ASP A 81 -6.071 8.900 -9.190 1.00 0.00 O ATOM 0 H ASP A 81 -7.044 7.289 -5.666 1.00 0.00 H new ATOM 0 HA ASP A 81 -8.156 6.784 -8.195 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -5.316 6.629 -7.114 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.703 6.455 -8.815 1.00 0.00 H new ATOM 307 N ILE A 82 -6.959 4.161 -6.616 1.00 0.00 N ATOM 308 CA ILE A 82 -6.918 2.705 -6.623 1.00 0.00 C ATOM 309 C ILE A 82 -8.292 2.114 -6.327 1.00 0.00 C ATOM 310 O ILE A 82 -8.632 1.035 -6.812 1.00 0.00 O ATOM 311 CB ILE A 82 -5.908 2.164 -5.594 1.00 0.00 C ATOM 312 CG1 ILE A 82 -4.485 2.579 -5.976 1.00 0.00 C ATOM 313 CG2 ILE A 82 -6.014 0.650 -5.490 1.00 0.00 C ATOM 314 CD1 ILE A 82 -3.996 1.945 -7.259 1.00 0.00 C ATOM 0 H ILE A 82 -6.603 4.589 -5.761 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.603 2.405 -7.622 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.142 2.592 -4.619 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.446 3.664 -6.078 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -3.807 2.311 -5.166 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.293 0.284 -4.759 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -7.021 0.377 -5.175 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.804 0.203 -6.462 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -2.981 2.283 -7.468 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.002 0.860 -7.154 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.652 2.234 -8.081 1.00 0.00 H new ATOM 326 N GLN A 83 -9.079 2.829 -5.529 1.00 0.00 N ATOM 327 CA GLN A 83 -10.417 2.376 -5.170 1.00 0.00 C ATOM 328 C GLN A 83 -11.341 2.390 -6.385 1.00 0.00 C ATOM 329 O GLN A 83 -12.021 1.405 -6.669 1.00 0.00 O ATOM 330 CB GLN A 83 -10.997 3.259 -4.064 1.00 0.00 C ATOM 331 CG GLN A 83 -10.286 3.106 -2.729 1.00 0.00 C ATOM 332 CD GLN A 83 -11.098 3.651 -1.570 1.00 0.00 C ATOM 333 OE1 GLN A 83 -12.049 4.408 -1.765 1.00 0.00 O ATOM 334 NE2 GLN A 83 -10.727 3.265 -0.354 1.00 0.00 N ATOM 0 H GLN A 83 -8.813 3.724 -5.119 1.00 0.00 H new ATOM 0 HA GLN A 83 -10.341 1.352 -4.806 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -10.944 4.302 -4.377 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -12.052 3.019 -3.934 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -10.072 2.052 -2.554 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -9.327 3.623 -2.771 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -9.932 2.636 -0.239 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -11.237 3.598 0.464 1.00 0.00 H new ATOM 343 N GLU A 84 -11.359 3.513 -7.096 1.00 0.00 N ATOM 344 CA GLU A 84 -12.200 3.654 -8.278 1.00 0.00 C ATOM 345 C GLU A 84 -11.776 2.672 -9.367 1.00 0.00 C ATOM 346 O GLU A 84 -12.605 2.187 -10.136 1.00 0.00 O ATOM 347 CB GLU A 84 -12.133 5.086 -8.812 1.00 0.00 C ATOM 348 CG GLU A 84 -10.830 5.409 -9.525 1.00 0.00 C ATOM 349 CD GLU A 84 -10.914 5.188 -11.023 1.00 0.00 C ATOM 350 OE1 GLU A 84 -11.830 5.752 -11.655 1.00 0.00 O ATOM 351 OE2 GLU A 84 -10.062 4.451 -11.562 1.00 0.00 O ATOM 0 H GLU A 84 -10.801 4.338 -6.874 1.00 0.00 H new ATOM 0 HA GLU A 84 -13.227 3.430 -7.990 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -12.963 5.248 -9.499 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -12.266 5.781 -7.983 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -10.561 6.447 -9.329 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -10.032 4.790 -9.114 1.00 0.00 H new ATOM 358 N GLU A 85 -10.478 2.388 -9.426 1.00 0.00 N ATOM 359 CA GLU A 85 -9.945 1.467 -10.423 1.00 0.00 C ATOM 360 C GLU A 85 -10.429 0.042 -10.162 1.00 0.00 C ATOM 361 O GLU A 85 -10.815 -0.672 -11.087 1.00 0.00 O ATOM 362 CB GLU A 85 -8.415 1.505 -10.418 1.00 0.00 C ATOM 363 CG GLU A 85 -7.777 0.478 -11.339 1.00 0.00 C ATOM 364 CD GLU A 85 -6.267 0.432 -11.202 1.00 0.00 C ATOM 365 OE1 GLU A 85 -5.777 0.345 -10.057 1.00 0.00 O ATOM 366 OE2 GLU A 85 -5.577 0.480 -12.242 1.00 0.00 O ATOM 0 H GLU A 85 -9.778 2.781 -8.797 1.00 0.00 H new ATOM 0 HA GLU A 85 -10.307 1.782 -11.402 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -8.084 2.501 -10.713 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -8.059 1.339 -9.401 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.188 -0.507 -11.119 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -8.038 0.709 -12.372 1.00 0.00 H new ATOM 373 N ILE A 86 -10.404 -0.362 -8.896 1.00 0.00 N ATOM 374 CA ILE A 86 -10.840 -1.699 -8.513 1.00 0.00 C ATOM 375 C ILE A 86 -12.361 -1.814 -8.556 1.00 0.00 C ATOM 376 O ILE A 86 -12.906 -2.799 -9.054 1.00 0.00 O ATOM 377 CB ILE A 86 -10.348 -2.069 -7.102 1.00 0.00 C ATOM 378 CG1 ILE A 86 -8.821 -2.003 -7.038 1.00 0.00 C ATOM 379 CG2 ILE A 86 -10.840 -3.455 -6.716 1.00 0.00 C ATOM 380 CD1 ILE A 86 -8.280 -1.880 -5.630 1.00 0.00 C ATOM 0 H ILE A 86 -10.087 0.217 -8.119 1.00 0.00 H new ATOM 0 HA ILE A 86 -10.405 -2.392 -9.233 1.00 0.00 H new ATOM 0 HB ILE A 86 -10.755 -1.350 -6.391 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -8.407 -2.899 -7.501 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -8.477 -1.152 -7.626 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -10.484 -3.702 -5.716 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -11.930 -3.470 -6.727 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -10.459 -4.187 -7.428 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -7.191 -1.838 -5.661 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -8.665 -0.970 -5.171 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -8.594 -2.743 -5.043 1.00 0.00 H new ATOM 392 N LEU A 87 -13.040 -0.800 -8.030 1.00 0.00 N ATOM 393 CA LEU A 87 -14.498 -0.786 -8.009 1.00 0.00 C ATOM 394 C LEU A 87 -15.063 -0.734 -9.425 1.00 0.00 C ATOM 395 O LEU A 87 -16.150 -1.250 -9.690 1.00 0.00 O ATOM 396 CB LEU A 87 -15.004 0.411 -7.202 1.00 0.00 C ATOM 397 CG LEU A 87 -15.363 0.132 -5.742 1.00 0.00 C ATOM 398 CD1 LEU A 87 -15.047 1.341 -4.875 1.00 0.00 C ATOM 399 CD2 LEU A 87 -16.831 -0.247 -5.615 1.00 0.00 C ATOM 0 H LEU A 87 -12.604 0.022 -7.613 1.00 0.00 H new ATOM 0 HA LEU A 87 -14.839 -1.707 -7.535 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -14.240 1.189 -7.225 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -15.885 0.814 -7.701 1.00 0.00 H new ATOM 0 HG LEU A 87 -14.761 -0.708 -5.395 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -15.309 1.124 -3.839 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -13.983 1.568 -4.940 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -15.623 2.199 -5.223 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -17.067 -0.442 -4.569 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -17.451 0.571 -5.981 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -17.028 -1.143 -6.204 1.00 0.00 H new ATOM 411 N SER A 88 -14.317 -0.112 -10.332 1.00 0.00 N ATOM 412 CA SER A 88 -14.744 0.009 -11.721 1.00 0.00 C ATOM 413 C SER A 88 -14.820 -1.362 -12.386 1.00 0.00 C ATOM 414 O SER A 88 -15.593 -1.569 -13.320 1.00 0.00 O ATOM 415 CB SER A 88 -13.783 0.912 -12.495 1.00 0.00 C ATOM 416 OG SER A 88 -14.131 2.277 -12.343 1.00 0.00 O ATOM 0 H SER A 88 -13.414 0.316 -10.130 1.00 0.00 H new ATOM 0 HA SER A 88 -15.738 0.455 -11.733 1.00 0.00 H new ATOM 0 HB2 SER A 88 -12.764 0.752 -12.142 1.00 0.00 H new ATOM 0 HB3 SER A 88 -13.800 0.645 -13.552 1.00 0.00 H new ATOM 0 HG SER A 88 -13.705 2.635 -11.537 1.00 0.00 H new ATOM 422 N GLY A 89 -14.010 -2.297 -11.897 1.00 0.00 N ATOM 423 CA GLY A 89 -13.999 -3.635 -12.456 1.00 0.00 C ATOM 424 C GLY A 89 -12.984 -3.791 -13.571 1.00 0.00 C ATOM 425 O GLY A 89 -13.265 -4.415 -14.594 1.00 0.00 O ATOM 0 H GLY A 89 -13.361 -2.151 -11.123 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -13.779 -4.353 -11.666 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -14.992 -3.874 -12.837 1.00 0.00 H new ATOM 429 N LYS A 90 -11.800 -3.220 -13.375 1.00 0.00 N ATOM 430 CA LYS A 90 -10.739 -3.296 -14.372 1.00 0.00 C ATOM 431 C LYS A 90 -9.438 -3.786 -13.745 1.00 0.00 C ATOM 432 O LYS A 90 -9.389 -4.094 -12.554 1.00 0.00 O ATOM 433 CB LYS A 90 -10.522 -1.929 -15.022 1.00 0.00 C ATOM 434 CG LYS A 90 -9.983 -0.879 -14.065 1.00 0.00 C ATOM 435 CD LYS A 90 -10.927 0.305 -13.947 1.00 0.00 C ATOM 436 CE LYS A 90 -10.526 1.434 -14.884 1.00 0.00 C ATOM 437 NZ LYS A 90 -9.164 1.952 -14.577 1.00 0.00 N ATOM 0 H LYS A 90 -11.551 -2.699 -12.534 1.00 0.00 H new ATOM 0 HA LYS A 90 -11.044 -4.010 -15.137 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.829 -2.039 -15.856 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.467 -1.579 -15.437 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.832 -1.325 -13.082 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.008 -0.535 -14.412 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -11.944 -0.015 -14.175 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -10.930 0.668 -12.919 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -10.556 1.079 -15.914 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.249 2.245 -14.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -9.019 2.859 -15.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -9.069 2.092 -13.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -8.451 1.267 -14.900 1.00 0.00 H new ATOM 609 N MET B 201 17.581 -2.258 3.757 1.00 0.00 N ATOM 610 CA MET B 201 16.299 -2.192 4.451 1.00 0.00 C ATOM 611 C MET B 201 15.246 -3.027 3.729 1.00 0.00 C ATOM 612 O MET B 201 15.131 -2.973 2.505 1.00 0.00 O ATOM 613 CB MET B 201 15.829 -0.741 4.561 1.00 0.00 C ATOM 614 CG MET B 201 15.123 -0.234 3.314 1.00 0.00 C ATOM 615 SD MET B 201 15.198 1.560 3.153 1.00 0.00 S ATOM 616 CE MET B 201 14.291 1.802 1.628 1.00 0.00 C ATOM 0 HA MET B 201 16.435 -2.599 5.453 1.00 0.00 H new ATOM 0 HB2 MET B 201 15.155 -0.650 5.413 1.00 0.00 H new ATOM 0 HB3 MET B 201 16.689 -0.104 4.766 1.00 0.00 H new ATOM 0 HG2 MET B 201 15.574 -0.693 2.434 1.00 0.00 H new ATOM 0 HG3 MET B 201 14.080 -0.549 3.338 1.00 0.00 H new ATOM 0 HE1 MET B 201 14.251 2.866 1.394 1.00 0.00 H new ATOM 0 HE2 MET B 201 14.792 1.271 0.819 1.00 0.00 H new ATOM 0 HE3 MET B 201 13.278 1.417 1.742 1.00 0.00 H new ATOM 626 N GLN B 202 14.481 -3.797 4.496 1.00 0.00 N ATOM 627 CA GLN B 202 13.438 -4.643 3.927 1.00 0.00 C ATOM 628 C GLN B 202 12.084 -3.943 3.974 1.00 0.00 C ATOM 629 O GLN B 202 11.741 -3.298 4.965 1.00 0.00 O ATOM 630 CB GLN B 202 13.363 -5.973 4.681 1.00 0.00 C ATOM 631 CG GLN B 202 12.578 -5.893 5.980 1.00 0.00 C ATOM 632 CD GLN B 202 13.113 -6.829 7.045 1.00 0.00 C ATOM 633 OE1 GLN B 202 13.271 -6.445 8.203 1.00 0.00 O ATOM 634 NE2 GLN B 202 13.398 -8.067 6.657 1.00 0.00 N ATOM 0 H GLN B 202 14.563 -3.853 5.511 1.00 0.00 H new ATOM 0 HA GLN B 202 13.691 -4.837 2.885 1.00 0.00 H new ATOM 0 HB2 GLN B 202 12.905 -6.722 4.035 1.00 0.00 H new ATOM 0 HB3 GLN B 202 14.375 -6.315 4.898 1.00 0.00 H new ATOM 0 HG2 GLN B 202 12.606 -4.870 6.354 1.00 0.00 H new ATOM 0 HG3 GLN B 202 11.533 -6.132 5.784 1.00 0.00 H new ATOM 0 HE21 GLN B 202 13.252 -8.344 5.686 1.00 0.00 H new ATOM 0 HE22 GLN B 202 13.763 -8.741 7.330 1.00 0.00 H new ATOM 643 N ILE B 203 11.319 -4.073 2.896 1.00 0.00 N ATOM 644 CA ILE B 203 10.002 -3.454 2.813 1.00 0.00 C ATOM 645 C ILE B 203 8.915 -4.500 2.594 1.00 0.00 C ATOM 646 O ILE B 203 9.140 -5.518 1.939 1.00 0.00 O ATOM 647 CB ILE B 203 9.937 -2.416 1.677 1.00 0.00 C ATOM 648 CG1 ILE B 203 9.906 -3.118 0.318 1.00 0.00 C ATOM 649 CG2 ILE B 203 11.122 -1.465 1.761 1.00 0.00 C ATOM 650 CD1 ILE B 203 9.895 -2.163 -0.855 1.00 0.00 C ATOM 0 H ILE B 203 11.589 -4.602 2.067 1.00 0.00 H new ATOM 0 HA ILE B 203 9.831 -2.950 3.764 1.00 0.00 H new ATOM 0 HB ILE B 203 9.021 -1.835 1.786 1.00 0.00 H new ATOM 0 HG12 ILE B 203 10.774 -3.772 0.236 1.00 0.00 H new ATOM 0 HG13 ILE B 203 9.022 -3.754 0.267 1.00 0.00 H new ATOM 0 HG21 ILE B 203 11.062 -0.737 0.952 1.00 0.00 H new ATOM 0 HG22 ILE B 203 11.104 -0.945 2.719 1.00 0.00 H new ATOM 0 HG23 ILE B 203 12.050 -2.031 1.673 1.00 0.00 H new ATOM 0 HD11 ILE B 203 9.873 -2.730 -1.786 1.00 0.00 H new ATOM 0 HD12 ILE B 203 9.012 -1.526 -0.797 1.00 0.00 H new ATOM 0 HD13 ILE B 203 10.792 -1.544 -0.829 1.00 0.00 H new ATOM 662 N PHE B 204 7.733 -4.242 3.144 1.00 0.00 N ATOM 663 CA PHE B 204 6.609 -5.161 3.008 1.00 0.00 C ATOM 664 C PHE B 204 5.583 -4.622 2.016 1.00 0.00 C ATOM 665 O PHE B 204 5.127 -3.485 2.133 1.00 0.00 O ATOM 666 CB PHE B 204 5.946 -5.394 4.367 1.00 0.00 C ATOM 667 CG PHE B 204 6.928 -5.566 5.491 1.00 0.00 C ATOM 668 CD1 PHE B 204 7.728 -6.694 5.564 1.00 0.00 C ATOM 669 CD2 PHE B 204 7.050 -4.597 6.475 1.00 0.00 C ATOM 670 CE1 PHE B 204 8.632 -6.854 6.598 1.00 0.00 C ATOM 671 CE2 PHE B 204 7.952 -4.752 7.510 1.00 0.00 C ATOM 672 CZ PHE B 204 8.745 -5.881 7.571 1.00 0.00 C ATOM 0 H PHE B 204 7.529 -3.404 3.688 1.00 0.00 H new ATOM 0 HA PHE B 204 6.991 -6.109 2.630 1.00 0.00 H new ATOM 0 HB2 PHE B 204 5.292 -4.552 4.592 1.00 0.00 H new ATOM 0 HB3 PHE B 204 5.315 -6.281 4.307 1.00 0.00 H new ATOM 0 HD1 PHE B 204 7.645 -7.457 4.805 1.00 0.00 H new ATOM 0 HD2 PHE B 204 6.433 -3.711 6.432 1.00 0.00 H new ATOM 0 HE1 PHE B 204 9.249 -7.739 6.644 1.00 0.00 H new ATOM 0 HE2 PHE B 204 8.037 -3.990 8.271 1.00 0.00 H new ATOM 0 HZ PHE B 204 9.452 -6.003 8.378 1.00 0.00 H new ATOM 682 N VAL B 205 5.224 -5.447 1.037 1.00 0.00 N ATOM 683 CA VAL B 205 4.252 -5.055 0.024 1.00 0.00 C ATOM 684 C VAL B 205 2.942 -5.816 0.195 1.00 0.00 C ATOM 685 O VAL B 205 2.866 -7.014 -0.080 1.00 0.00 O ATOM 686 CB VAL B 205 4.793 -5.301 -1.397 1.00 0.00 C ATOM 687 CG1 VAL B 205 3.880 -4.664 -2.434 1.00 0.00 C ATOM 688 CG2 VAL B 205 6.213 -4.768 -1.527 1.00 0.00 C ATOM 0 H VAL B 205 5.592 -6.391 0.924 1.00 0.00 H new ATOM 0 HA VAL B 205 4.069 -3.989 0.157 1.00 0.00 H new ATOM 0 HB VAL B 205 4.814 -6.376 -1.577 1.00 0.00 H new ATOM 0 HG11 VAL B 205 4.278 -4.848 -3.432 1.00 0.00 H new ATOM 0 HG12 VAL B 205 2.883 -5.097 -2.356 1.00 0.00 H new ATOM 0 HG13 VAL B 205 3.824 -3.590 -2.258 1.00 0.00 H new ATOM 0 HG21 VAL B 205 6.579 -4.950 -2.537 1.00 0.00 H new ATOM 0 HG22 VAL B 205 6.219 -3.697 -1.327 1.00 0.00 H new ATOM 0 HG23 VAL B 205 6.859 -5.275 -0.810 1.00 0.00 H new ATOM 698 N LYS B 206 1.912 -5.113 0.652 1.00 0.00 N ATOM 699 CA LYS B 206 0.603 -5.720 0.860 1.00 0.00 C ATOM 700 C LYS B 206 -0.313 -5.459 -0.332 1.00 0.00 C ATOM 701 O LYS B 206 -0.712 -4.322 -0.585 1.00 0.00 O ATOM 702 CB LYS B 206 -0.038 -5.175 2.138 1.00 0.00 C ATOM 703 CG LYS B 206 0.081 -6.113 3.326 1.00 0.00 C ATOM 704 CD LYS B 206 -1.126 -7.028 3.438 1.00 0.00 C ATOM 705 CE LYS B 206 -2.273 -6.350 4.171 1.00 0.00 C ATOM 706 NZ LYS B 206 -2.052 -6.321 5.644 1.00 0.00 N ATOM 0 H LYS B 206 1.958 -4.121 0.886 1.00 0.00 H new ATOM 0 HA LYS B 206 0.741 -6.796 0.961 1.00 0.00 H new ATOM 0 HB2 LYS B 206 0.428 -4.222 2.390 1.00 0.00 H new ATOM 0 HB3 LYS B 206 -1.092 -4.974 1.948 1.00 0.00 H new ATOM 0 HG2 LYS B 206 0.986 -6.713 3.227 1.00 0.00 H new ATOM 0 HG3 LYS B 206 0.183 -5.531 4.242 1.00 0.00 H new ATOM 0 HD2 LYS B 206 -1.454 -7.323 2.441 1.00 0.00 H new ATOM 0 HD3 LYS B 206 -0.845 -7.940 3.964 1.00 0.00 H new ATOM 0 HE2 LYS B 206 -2.388 -5.331 3.801 1.00 0.00 H new ATOM 0 HE3 LYS B 206 -3.203 -6.875 3.954 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 -2.905 -5.960 6.116 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 -1.850 -7.283 5.984 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 -1.247 -5.700 5.862 1.00 0.00 H new ATOM 720 N THR B 207 -0.645 -6.519 -1.062 1.00 0.00 N ATOM 721 CA THR B 207 -1.514 -6.405 -2.226 1.00 0.00 C ATOM 722 C THR B 207 -2.967 -6.204 -1.810 1.00 0.00 C ATOM 723 O THR B 207 -3.294 -6.239 -0.624 1.00 0.00 O ATOM 724 CB THR B 207 -1.417 -7.652 -3.125 1.00 0.00 C ATOM 725 OG1 THR B 207 -2.220 -8.708 -2.587 1.00 0.00 O ATOM 726 CG2 THR B 207 0.027 -8.119 -3.247 1.00 0.00 C ATOM 0 H THR B 207 -0.324 -7.467 -0.867 1.00 0.00 H new ATOM 0 HA THR B 207 -1.176 -5.534 -2.788 1.00 0.00 H new ATOM 0 HB THR B 207 -1.783 -7.387 -4.117 1.00 0.00 H new ATOM 0 HG1 THR B 207 -2.080 -9.525 -3.110 1.00 0.00 H new ATOM 0 HG21 THR B 207 0.071 -9.001 -3.886 1.00 0.00 H new ATOM 0 HG22 THR B 207 0.631 -7.324 -3.683 1.00 0.00 H new ATOM 0 HG23 THR B 207 0.414 -8.368 -2.259 1.00 0.00 H new ATOM 734 N LEU B 208 -3.835 -5.995 -2.794 1.00 0.00 N ATOM 735 CA LEU B 208 -5.255 -5.790 -2.530 1.00 0.00 C ATOM 736 C LEU B 208 -5.852 -6.990 -1.801 1.00 0.00 C ATOM 737 O LEU B 208 -6.858 -6.868 -1.101 1.00 0.00 O ATOM 738 CB LEU B 208 -6.008 -5.549 -3.839 1.00 0.00 C ATOM 739 CG LEU B 208 -6.667 -6.776 -4.471 1.00 0.00 C ATOM 740 CD1 LEU B 208 -8.089 -6.940 -3.957 1.00 0.00 C ATOM 741 CD2 LEU B 208 -6.656 -6.666 -5.988 1.00 0.00 C ATOM 0 H LEU B 208 -3.581 -5.963 -3.781 1.00 0.00 H new ATOM 0 HA LEU B 208 -5.357 -4.912 -1.892 1.00 0.00 H new ATOM 0 HB2 LEU B 208 -6.779 -4.800 -3.659 1.00 0.00 H new ATOM 0 HB3 LEU B 208 -5.312 -5.123 -4.562 1.00 0.00 H new ATOM 0 HG LEU B 208 -6.095 -7.659 -4.187 1.00 0.00 H new ATOM 0 HD11 LEU B 208 -8.543 -7.818 -4.417 1.00 0.00 H new ATOM 0 HD12 LEU B 208 -8.072 -7.065 -2.874 1.00 0.00 H new ATOM 0 HD13 LEU B 208 -8.672 -6.055 -4.211 1.00 0.00 H new ATOM 0 HD21 LEU B 208 -7.129 -7.548 -6.420 1.00 0.00 H new ATOM 0 HD22 LEU B 208 -7.204 -5.774 -6.292 1.00 0.00 H new ATOM 0 HD23 LEU B 208 -5.627 -6.597 -6.340 1.00 0.00 H new ATOM 753 N THR B 209 -5.224 -8.149 -1.966 1.00 0.00 N ATOM 754 CA THR B 209 -5.692 -9.371 -1.323 1.00 0.00 C ATOM 755 C THR B 209 -5.053 -9.550 0.049 1.00 0.00 C ATOM 756 O THR B 209 -5.200 -10.595 0.681 1.00 0.00 O ATOM 757 CB THR B 209 -5.388 -10.611 -2.185 1.00 0.00 C ATOM 758 OG1 THR B 209 -4.184 -10.406 -2.932 1.00 0.00 O ATOM 759 CG2 THR B 209 -6.539 -10.903 -3.137 1.00 0.00 C ATOM 0 H THR B 209 -4.389 -8.268 -2.540 1.00 0.00 H new ATOM 0 HA THR B 209 -6.772 -9.274 -1.207 1.00 0.00 H new ATOM 0 HB THR B 209 -5.261 -11.466 -1.521 1.00 0.00 H new ATOM 0 HG1 THR B 209 -3.543 -9.903 -2.388 1.00 0.00 H new ATOM 0 HG21 THR B 209 -6.302 -11.783 -3.735 1.00 0.00 H new ATOM 0 HG22 THR B 209 -7.447 -11.088 -2.564 1.00 0.00 H new ATOM 0 HG23 THR B 209 -6.693 -10.048 -3.795 1.00 0.00 H new ATOM 767 N GLY B 210 -4.340 -8.523 0.503 1.00 0.00 N ATOM 768 CA GLY B 210 -3.688 -8.589 1.798 1.00 0.00 C ATOM 769 C GLY B 210 -2.461 -9.480 1.785 1.00 0.00 C ATOM 770 O GLY B 210 -2.076 -10.033 2.816 1.00 0.00 O ATOM 0 H GLY B 210 -4.203 -7.648 -0.002 1.00 0.00 H new ATOM 0 HA2 GLY B 210 -3.400 -7.584 2.108 1.00 0.00 H new ATOM 0 HA3 GLY B 210 -4.396 -8.961 2.539 1.00 0.00 H new ATOM 774 N LYS B 211 -1.847 -9.622 0.617 1.00 0.00 N ATOM 775 CA LYS B 211 -0.657 -10.453 0.473 1.00 0.00 C ATOM 776 C LYS B 211 0.608 -9.638 0.723 1.00 0.00 C ATOM 777 O LYS B 211 0.990 -8.799 -0.093 1.00 0.00 O ATOM 778 CB LYS B 211 -0.609 -11.073 -0.925 1.00 0.00 C ATOM 779 CG LYS B 211 0.768 -11.581 -1.318 1.00 0.00 C ATOM 780 CD LYS B 211 1.296 -12.592 -0.316 1.00 0.00 C ATOM 781 CE LYS B 211 2.715 -13.023 -0.655 1.00 0.00 C ATOM 782 NZ LYS B 211 2.745 -14.329 -1.368 1.00 0.00 N ATOM 0 H LYS B 211 -2.153 -9.172 -0.246 1.00 0.00 H new ATOM 0 HA LYS B 211 -0.708 -11.250 1.215 1.00 0.00 H new ATOM 0 HB2 LYS B 211 -1.319 -11.899 -0.972 1.00 0.00 H new ATOM 0 HB3 LYS B 211 -0.935 -10.331 -1.654 1.00 0.00 H new ATOM 0 HG2 LYS B 211 0.720 -12.038 -2.306 1.00 0.00 H new ATOM 0 HG3 LYS B 211 1.460 -10.742 -1.388 1.00 0.00 H new ATOM 0 HD2 LYS B 211 1.275 -12.160 0.684 1.00 0.00 H new ATOM 0 HD3 LYS B 211 0.643 -13.465 -0.300 1.00 0.00 H new ATOM 0 HE2 LYS B 211 3.187 -12.261 -1.275 1.00 0.00 H new ATOM 0 HE3 LYS B 211 3.300 -13.097 0.262 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 3.730 -14.586 -1.580 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 2.318 -15.062 -0.767 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 2.208 -14.252 -2.255 1.00 0.00 H new ATOM 796 N THR B 212 1.256 -9.893 1.855 1.00 0.00 N ATOM 797 CA THR B 212 2.478 -9.184 2.212 1.00 0.00 C ATOM 798 C THR B 212 3.693 -9.802 1.529 1.00 0.00 C ATOM 799 O THR B 212 3.877 -11.019 1.552 1.00 0.00 O ATOM 800 CB THR B 212 2.705 -9.186 3.736 1.00 0.00 C ATOM 801 OG1 THR B 212 1.471 -9.446 4.414 1.00 0.00 O ATOM 802 CG2 THR B 212 3.274 -7.854 4.200 1.00 0.00 C ATOM 0 H THR B 212 0.955 -10.586 2.541 1.00 0.00 H new ATOM 0 HA THR B 212 2.356 -8.156 1.871 1.00 0.00 H new ATOM 0 HB THR B 212 3.422 -9.972 3.974 1.00 0.00 H new ATOM 0 HG1 THR B 212 1.624 -9.447 5.382 1.00 0.00 H new ATOM 0 HG21 THR B 212 3.426 -7.879 5.279 1.00 0.00 H new ATOM 0 HG22 THR B 212 4.227 -7.673 3.704 1.00 0.00 H new ATOM 0 HG23 THR B 212 2.577 -7.054 3.950 1.00 0.00 H new ATOM 810 N ILE B 213 4.518 -8.957 0.920 1.00 0.00 N ATOM 811 CA ILE B 213 5.715 -9.421 0.232 1.00 0.00 C ATOM 812 C ILE B 213 6.947 -8.646 0.687 1.00 0.00 C ATOM 813 O ILE B 213 7.054 -7.440 0.462 1.00 0.00 O ATOM 814 CB ILE B 213 5.574 -9.287 -1.296 1.00 0.00 C ATOM 815 CG1 ILE B 213 4.299 -9.985 -1.775 1.00 0.00 C ATOM 816 CG2 ILE B 213 6.796 -9.866 -1.994 1.00 0.00 C ATOM 817 CD1 ILE B 213 3.436 -9.120 -2.666 1.00 0.00 C ATOM 0 H ILE B 213 4.379 -7.947 0.889 1.00 0.00 H new ATOM 0 HA ILE B 213 5.837 -10.474 0.487 1.00 0.00 H new ATOM 0 HB ILE B 213 5.504 -8.229 -1.548 1.00 0.00 H new ATOM 0 HG12 ILE B 213 4.572 -10.891 -2.316 1.00 0.00 H new ATOM 0 HG13 ILE B 213 3.716 -10.295 -0.908 1.00 0.00 H new ATOM 0 HG21 ILE B 213 6.681 -9.764 -3.073 1.00 0.00 H new ATOM 0 HG22 ILE B 213 7.688 -9.329 -1.671 1.00 0.00 H new ATOM 0 HG23 ILE B 213 6.895 -10.921 -1.738 1.00 0.00 H new ATOM 0 HD11 ILE B 213 2.550 -9.679 -2.968 1.00 0.00 H new ATOM 0 HD12 ILE B 213 3.133 -8.225 -2.122 1.00 0.00 H new ATOM 0 HD13 ILE B 213 4.002 -8.832 -3.552 1.00 0.00 H new ATOM 829 N THR B 214 7.878 -9.347 1.327 1.00 0.00 N ATOM 830 CA THR B 214 9.103 -8.725 1.814 1.00 0.00 C ATOM 831 C THR B 214 10.111 -8.541 0.686 1.00 0.00 C ATOM 832 O THR B 214 10.422 -9.485 -0.043 1.00 0.00 O ATOM 833 CB THR B 214 9.749 -9.560 2.935 1.00 0.00 C ATOM 834 OG1 THR B 214 8.747 -10.004 3.856 1.00 0.00 O ATOM 835 CG2 THR B 214 10.801 -8.749 3.676 1.00 0.00 C ATOM 0 H THR B 214 7.807 -10.346 1.520 1.00 0.00 H new ATOM 0 HA THR B 214 8.826 -7.749 2.213 1.00 0.00 H new ATOM 0 HB THR B 214 10.232 -10.425 2.480 1.00 0.00 H new ATOM 0 HG1 THR B 214 9.166 -10.536 4.564 1.00 0.00 H new ATOM 0 HG21 THR B 214 11.243 -9.360 4.463 1.00 0.00 H new ATOM 0 HG22 THR B 214 11.578 -8.437 2.978 1.00 0.00 H new ATOM 0 HG23 THR B 214 10.336 -7.868 4.118 1.00 0.00 H new ATOM 843 N LEU B 215 10.622 -7.323 0.547 1.00 0.00 N ATOM 844 CA LEU B 215 11.598 -7.016 -0.492 1.00 0.00 C ATOM 845 C LEU B 215 12.844 -6.369 0.104 1.00 0.00 C ATOM 846 O LEU B 215 12.748 -5.460 0.928 1.00 0.00 O ATOM 847 CB LEU B 215 10.980 -6.091 -1.542 1.00 0.00 C ATOM 848 CG LEU B 215 10.148 -6.770 -2.630 1.00 0.00 C ATOM 849 CD1 LEU B 215 9.007 -7.563 -2.012 1.00 0.00 C ATOM 850 CD2 LEU B 215 9.612 -5.739 -3.613 1.00 0.00 C ATOM 0 H LEU B 215 10.376 -6.531 1.141 1.00 0.00 H new ATOM 0 HA LEU B 215 11.891 -7.951 -0.969 1.00 0.00 H new ATOM 0 HB2 LEU B 215 10.349 -5.365 -1.030 1.00 0.00 H new ATOM 0 HB3 LEU B 215 11.783 -5.533 -2.023 1.00 0.00 H new ATOM 0 HG LEU B 215 10.791 -7.462 -3.174 1.00 0.00 H new ATOM 0 HD11 LEU B 215 8.426 -8.039 -2.801 1.00 0.00 H new ATOM 0 HD12 LEU B 215 9.412 -8.327 -1.348 1.00 0.00 H new ATOM 0 HD13 LEU B 215 8.364 -6.892 -1.443 1.00 0.00 H new ATOM 0 HD21 LEU B 215 9.022 -6.240 -4.380 1.00 0.00 H new ATOM 0 HD22 LEU B 215 8.984 -5.023 -3.083 1.00 0.00 H new ATOM 0 HD23 LEU B 215 10.445 -5.215 -4.081 1.00 0.00 H new ATOM 862 N GLU B 216 14.011 -6.841 -0.321 1.00 0.00 N ATOM 863 CA GLU B 216 15.276 -6.306 0.170 1.00 0.00 C ATOM 864 C GLU B 216 15.803 -5.216 -0.758 1.00 0.00 C ATOM 865 O GLU B 216 16.410 -5.505 -1.790 1.00 0.00 O ATOM 866 CB GLU B 216 16.311 -7.425 0.303 1.00 0.00 C ATOM 867 CG GLU B 216 15.978 -8.439 1.383 1.00 0.00 C ATOM 868 CD GLU B 216 16.386 -9.850 1.006 1.00 0.00 C ATOM 869 OE1 GLU B 216 17.564 -10.049 0.639 1.00 0.00 O ATOM 870 OE2 GLU B 216 15.530 -10.756 1.077 1.00 0.00 O ATOM 0 H GLU B 216 14.107 -7.592 -1.004 1.00 0.00 H new ATOM 0 HA GLU B 216 15.099 -5.867 1.152 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.400 -7.941 -0.653 1.00 0.00 H new ATOM 0 HB3 GLU B 216 17.284 -6.984 0.519 1.00 0.00 H new ATOM 0 HG2 GLU B 216 16.479 -8.155 2.309 1.00 0.00 H new ATOM 0 HG3 GLU B 216 14.906 -8.415 1.580 1.00 0.00 H new ATOM 877 N VAL B 217 15.567 -3.964 -0.384 1.00 0.00 N ATOM 878 CA VAL B 217 16.018 -2.829 -1.183 1.00 0.00 C ATOM 879 C VAL B 217 16.734 -1.799 -0.317 1.00 0.00 C ATOM 880 O VAL B 217 16.886 -1.986 0.890 1.00 0.00 O ATOM 881 CB VAL B 217 14.841 -2.148 -1.905 1.00 0.00 C ATOM 882 CG1 VAL B 217 14.083 -3.154 -2.758 1.00 0.00 C ATOM 883 CG2 VAL B 217 13.913 -1.482 -0.901 1.00 0.00 C ATOM 0 H VAL B 217 15.066 -3.708 0.467 1.00 0.00 H new ATOM 0 HA VAL B 217 16.712 -3.220 -1.927 1.00 0.00 H new ATOM 0 HB VAL B 217 15.240 -1.377 -2.564 1.00 0.00 H new ATOM 0 HG11 VAL B 217 13.255 -2.654 -3.260 1.00 0.00 H new ATOM 0 HG12 VAL B 217 14.756 -3.580 -3.503 1.00 0.00 H new ATOM 0 HG13 VAL B 217 13.695 -3.950 -2.123 1.00 0.00 H new ATOM 0 HG21 VAL B 217 13.087 -1.006 -1.429 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.520 -2.232 -0.215 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.466 -0.730 -0.338 1.00 0.00 H new ATOM 893 N GLU B 218 17.171 -0.710 -0.942 1.00 0.00 N ATOM 894 CA GLU B 218 17.872 0.351 -0.228 1.00 0.00 C ATOM 895 C GLU B 218 17.273 1.715 -0.556 1.00 0.00 C ATOM 896 O GLU B 218 16.583 1.894 -1.561 1.00 0.00 O ATOM 897 CB GLU B 218 19.361 0.337 -0.583 1.00 0.00 C ATOM 898 CG GLU B 218 20.202 -0.505 0.362 1.00 0.00 C ATOM 899 CD GLU B 218 21.453 -1.050 -0.302 1.00 0.00 C ATOM 900 OE1 GLU B 218 21.328 -1.686 -1.369 1.00 0.00 O ATOM 901 OE2 GLU B 218 22.555 -0.841 0.246 1.00 0.00 O ATOM 0 H GLU B 218 17.052 -0.539 -1.941 1.00 0.00 H new ATOM 0 HA GLU B 218 17.759 0.171 0.841 1.00 0.00 H new ATOM 0 HB2 GLU B 218 19.481 -0.041 -1.598 1.00 0.00 H new ATOM 0 HB3 GLU B 218 19.737 1.360 -0.578 1.00 0.00 H new ATOM 0 HG2 GLU B 218 20.486 0.097 1.225 1.00 0.00 H new ATOM 0 HG3 GLU B 218 19.602 -1.335 0.736 1.00 0.00 H new ATOM 908 N PRO B 219 17.540 2.703 0.312 1.00 0.00 N ATOM 909 CA PRO B 219 17.037 4.068 0.136 1.00 0.00 C ATOM 910 C PRO B 219 17.701 4.785 -1.033 1.00 0.00 C ATOM 911 O PRO B 219 17.279 5.871 -1.429 1.00 0.00 O ATOM 912 CB PRO B 219 17.399 4.752 1.457 1.00 0.00 C ATOM 913 CG PRO B 219 18.566 3.983 1.975 1.00 0.00 C ATOM 914 CD PRO B 219 18.354 2.561 1.531 1.00 0.00 C ATOM 0 HA PRO B 219 15.971 4.083 -0.090 1.00 0.00 H new ATOM 0 HB2 PRO B 219 17.653 5.801 1.303 1.00 0.00 H new ATOM 0 HB3 PRO B 219 16.565 4.726 2.158 1.00 0.00 H new ATOM 0 HG2 PRO B 219 19.501 4.380 1.580 1.00 0.00 H new ATOM 0 HG3 PRO B 219 18.625 4.048 3.061 1.00 0.00 H new ATOM 0 HD2 PRO B 219 19.299 2.058 1.327 1.00 0.00 H new ATOM 0 HD3 PRO B 219 17.839 1.975 2.292 1.00 0.00 H new ATOM 922 N SER B 220 18.743 4.169 -1.585 1.00 0.00 N ATOM 923 CA SER B 220 19.468 4.751 -2.708 1.00 0.00 C ATOM 924 C SER B 220 19.039 4.107 -4.023 1.00 0.00 C ATOM 925 O SER B 220 19.158 4.708 -5.090 1.00 0.00 O ATOM 926 CB SER B 220 20.975 4.583 -2.512 1.00 0.00 C ATOM 927 OG SER B 220 21.272 3.359 -1.862 1.00 0.00 O ATOM 0 H SER B 220 19.103 3.267 -1.272 1.00 0.00 H new ATOM 0 HA SER B 220 19.231 5.814 -2.750 1.00 0.00 H new ATOM 0 HB2 SER B 220 21.476 4.616 -3.479 1.00 0.00 H new ATOM 0 HB3 SER B 220 21.363 5.414 -1.924 1.00 0.00 H new ATOM 0 HG SER B 220 22.242 3.275 -1.750 1.00 0.00 H new ATOM 933 N ASP B 221 18.542 2.877 -3.937 1.00 0.00 N ATOM 934 CA ASP B 221 18.095 2.149 -5.119 1.00 0.00 C ATOM 935 C ASP B 221 16.918 2.858 -5.781 1.00 0.00 C ATOM 936 O ASP B 221 16.408 3.854 -5.265 1.00 0.00 O ATOM 937 CB ASP B 221 17.701 0.719 -4.745 1.00 0.00 C ATOM 938 CG ASP B 221 18.798 -0.005 -3.990 1.00 0.00 C ATOM 939 OD1 ASP B 221 19.936 0.508 -3.961 1.00 0.00 O ATOM 940 OD2 ASP B 221 18.519 -1.085 -3.429 1.00 0.00 O ATOM 0 H ASP B 221 18.439 2.364 -3.061 1.00 0.00 H new ATOM 0 HA ASP B 221 18.921 2.116 -5.829 1.00 0.00 H new ATOM 0 HB2 ASP B 221 16.798 0.742 -4.135 1.00 0.00 H new ATOM 0 HB3 ASP B 221 17.460 0.163 -5.651 1.00 0.00 H new ATOM 945 N THR B 222 16.489 2.339 -6.927 1.00 0.00 N ATOM 946 CA THR B 222 15.373 2.923 -7.661 1.00 0.00 C ATOM 947 C THR B 222 14.162 1.997 -7.649 1.00 0.00 C ATOM 948 O THR B 222 14.295 0.790 -7.444 1.00 0.00 O ATOM 949 CB THR B 222 15.759 3.226 -9.122 1.00 0.00 C ATOM 950 OG1 THR B 222 16.706 2.258 -9.589 1.00 0.00 O ATOM 951 CG2 THR B 222 16.348 4.622 -9.248 1.00 0.00 C ATOM 0 H THR B 222 16.898 1.515 -7.367 1.00 0.00 H new ATOM 0 HA THR B 222 15.118 3.856 -7.159 1.00 0.00 H new ATOM 0 HB THR B 222 14.857 3.174 -9.731 1.00 0.00 H new ATOM 0 HG1 THR B 222 16.945 2.456 -10.519 1.00 0.00 H new ATOM 0 HG21 THR B 222 16.613 4.813 -10.288 1.00 0.00 H new ATOM 0 HG22 THR B 222 15.614 5.358 -8.920 1.00 0.00 H new ATOM 0 HG23 THR B 222 17.240 4.698 -8.627 1.00 0.00 H new ATOM 959 N ILE B 223 12.984 2.570 -7.868 1.00 0.00 N ATOM 960 CA ILE B 223 11.750 1.795 -7.883 1.00 0.00 C ATOM 961 C ILE B 223 11.852 0.617 -8.845 1.00 0.00 C ATOM 962 O ILE B 223 11.262 -0.439 -8.614 1.00 0.00 O ATOM 963 CB ILE B 223 10.543 2.665 -8.282 1.00 0.00 C ATOM 964 CG1 ILE B 223 10.439 3.884 -7.362 1.00 0.00 C ATOM 965 CG2 ILE B 223 9.261 1.848 -8.234 1.00 0.00 C ATOM 966 CD1 ILE B 223 10.239 3.527 -5.907 1.00 0.00 C ATOM 0 H ILE B 223 12.858 3.568 -8.037 1.00 0.00 H new ATOM 0 HA ILE B 223 11.600 1.422 -6.870 1.00 0.00 H new ATOM 0 HB ILE B 223 10.689 3.015 -9.304 1.00 0.00 H new ATOM 0 HG12 ILE B 223 11.346 4.481 -7.460 1.00 0.00 H new ATOM 0 HG13 ILE B 223 9.609 4.508 -7.692 1.00 0.00 H new ATOM 0 HG21 ILE B 223 8.418 2.477 -8.519 1.00 0.00 H new ATOM 0 HG22 ILE B 223 9.338 1.009 -8.926 1.00 0.00 H new ATOM 0 HG23 ILE B 223 9.107 1.471 -7.223 1.00 0.00 H new ATOM 0 HD11 ILE B 223 10.174 4.439 -5.314 1.00 0.00 H new ATOM 0 HD12 ILE B 223 9.317 2.956 -5.796 1.00 0.00 H new ATOM 0 HD13 ILE B 223 11.081 2.928 -5.560 1.00 0.00 H new ATOM 978 N GLU B 224 12.605 0.804 -9.924 1.00 0.00 N ATOM 979 CA GLU B 224 12.786 -0.244 -10.920 1.00 0.00 C ATOM 980 C GLU B 224 13.345 -1.512 -10.282 1.00 0.00 C ATOM 981 O GLU B 224 12.994 -2.625 -10.674 1.00 0.00 O ATOM 982 CB GLU B 224 13.722 0.234 -12.033 1.00 0.00 C ATOM 983 CG GLU B 224 14.029 -0.833 -13.071 1.00 0.00 C ATOM 984 CD GLU B 224 14.667 -0.262 -14.323 1.00 0.00 C ATOM 985 OE1 GLU B 224 15.469 0.687 -14.200 1.00 0.00 O ATOM 986 OE2 GLU B 224 14.364 -0.764 -15.426 1.00 0.00 O ATOM 0 H GLU B 224 13.099 1.672 -10.130 1.00 0.00 H new ATOM 0 HA GLU B 224 11.810 -0.473 -11.348 1.00 0.00 H new ATOM 0 HB2 GLU B 224 13.272 1.094 -12.530 1.00 0.00 H new ATOM 0 HB3 GLU B 224 14.657 0.576 -11.588 1.00 0.00 H new ATOM 0 HG2 GLU B 224 14.695 -1.578 -12.635 1.00 0.00 H new ATOM 0 HG3 GLU B 224 13.107 -1.349 -13.340 1.00 0.00 H new ATOM 993 N ASN B 225 14.217 -1.336 -9.294 1.00 0.00 N ATOM 994 CA ASN B 225 14.826 -2.465 -8.600 1.00 0.00 C ATOM 995 C ASN B 225 13.814 -3.152 -7.688 1.00 0.00 C ATOM 996 O ASN B 225 13.743 -4.380 -7.634 1.00 0.00 O ATOM 997 CB ASN B 225 16.031 -1.998 -7.783 1.00 0.00 C ATOM 998 CG ASN B 225 15.900 -2.338 -6.311 1.00 0.00 C ATOM 999 OD1 ASN B 225 16.127 -3.478 -5.903 1.00 0.00 O ATOM 1000 ND2 ASN B 225 15.531 -1.349 -5.506 1.00 0.00 N ATOM 0 H ASN B 225 14.518 -0.422 -8.956 1.00 0.00 H new ATOM 0 HA ASN B 225 15.160 -3.183 -9.349 1.00 0.00 H new ATOM 0 HB2 ASN B 225 16.936 -2.458 -8.180 1.00 0.00 H new ATOM 0 HB3 ASN B 225 16.146 -0.920 -7.895 1.00 0.00 H new ATOM 0 HD21 ASN B 225 15.425 -1.518 -4.506 1.00 0.00 H new ATOM 0 HD22 ASN B 225 15.353 -0.420 -5.888 1.00 0.00 H new ATOM 1007 N VAL B 226 13.032 -2.351 -6.970 1.00 0.00 N ATOM 1008 CA VAL B 226 12.024 -2.880 -6.062 1.00 0.00 C ATOM 1009 C VAL B 226 10.960 -3.668 -6.819 1.00 0.00 C ATOM 1010 O VAL B 226 10.547 -4.746 -6.392 1.00 0.00 O ATOM 1011 CB VAL B 226 11.341 -1.755 -5.262 1.00 0.00 C ATOM 1012 CG1 VAL B 226 10.437 -2.335 -4.186 1.00 0.00 C ATOM 1013 CG2 VAL B 226 12.383 -0.829 -4.652 1.00 0.00 C ATOM 0 H VAL B 226 13.079 -1.333 -7.001 1.00 0.00 H new ATOM 0 HA VAL B 226 12.541 -3.545 -5.370 1.00 0.00 H new ATOM 0 HB VAL B 226 10.723 -1.172 -5.945 1.00 0.00 H new ATOM 0 HG11 VAL B 226 9.964 -1.524 -3.632 1.00 0.00 H new ATOM 0 HG12 VAL B 226 9.669 -2.953 -4.651 1.00 0.00 H new ATOM 0 HG13 VAL B 226 11.029 -2.944 -3.503 1.00 0.00 H new ATOM 0 HG21 VAL B 226 11.884 -0.040 -4.090 1.00 0.00 H new ATOM 0 HG22 VAL B 226 13.028 -1.398 -3.983 1.00 0.00 H new ATOM 0 HG23 VAL B 226 12.984 -0.385 -5.445 1.00 0.00 H new ATOM 1023 N LYS B 227 10.520 -3.121 -7.948 1.00 0.00 N ATOM 1024 CA LYS B 227 9.505 -3.772 -8.768 1.00 0.00 C ATOM 1025 C LYS B 227 9.994 -5.128 -9.265 1.00 0.00 C ATOM 1026 O LYS B 227 9.247 -6.106 -9.266 1.00 0.00 O ATOM 1027 CB LYS B 227 9.135 -2.882 -9.958 1.00 0.00 C ATOM 1028 CG LYS B 227 7.700 -3.057 -10.424 1.00 0.00 C ATOM 1029 CD LYS B 227 7.328 -2.031 -11.480 1.00 0.00 C ATOM 1030 CE LYS B 227 7.129 -0.651 -10.872 1.00 0.00 C ATOM 1031 NZ LYS B 227 7.249 0.428 -11.892 1.00 0.00 N ATOM 0 H LYS B 227 10.851 -2.229 -8.316 1.00 0.00 H new ATOM 0 HA LYS B 227 8.620 -3.930 -8.151 1.00 0.00 H new ATOM 0 HB2 LYS B 227 9.295 -1.839 -9.685 1.00 0.00 H new ATOM 0 HB3 LYS B 227 9.807 -3.101 -10.788 1.00 0.00 H new ATOM 0 HG2 LYS B 227 7.568 -4.061 -10.828 1.00 0.00 H new ATOM 0 HG3 LYS B 227 7.026 -2.965 -9.572 1.00 0.00 H new ATOM 0 HD2 LYS B 227 8.111 -1.987 -12.237 1.00 0.00 H new ATOM 0 HD3 LYS B 227 6.414 -2.342 -11.985 1.00 0.00 H new ATOM 0 HE2 LYS B 227 6.147 -0.599 -10.403 1.00 0.00 H new ATOM 0 HE3 LYS B 227 7.867 -0.491 -10.086 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 7.546 1.311 -11.430 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 7.956 0.155 -12.604 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 6.329 0.572 -12.355 1.00 0.00 H new ATOM 1045 N ALA B 228 11.254 -5.178 -9.687 1.00 0.00 N ATOM 1046 CA ALA B 228 11.843 -6.416 -10.184 1.00 0.00 C ATOM 1047 C ALA B 228 11.714 -7.537 -9.158 1.00 0.00 C ATOM 1048 O ALA B 228 11.448 -8.687 -9.509 1.00 0.00 O ATOM 1049 CB ALA B 228 13.305 -6.195 -10.546 1.00 0.00 C ATOM 0 H ALA B 228 11.885 -4.377 -9.695 1.00 0.00 H new ATOM 0 HA ALA B 228 11.298 -6.715 -11.079 1.00 0.00 H new ATOM 0 HB1 ALA B 228 13.733 -7.127 -10.916 1.00 0.00 H new ATOM 0 HB2 ALA B 228 13.377 -5.431 -11.320 1.00 0.00 H new ATOM 0 HB3 ALA B 228 13.853 -5.869 -9.662 1.00 0.00 H new ATOM 1055 N LYS B 229 11.904 -7.195 -7.889 1.00 0.00 N ATOM 1056 CA LYS B 229 11.808 -8.171 -6.810 1.00 0.00 C ATOM 1057 C LYS B 229 10.394 -8.734 -6.711 1.00 0.00 C ATOM 1058 O LYS B 229 10.207 -9.937 -6.522 1.00 0.00 O ATOM 1059 CB LYS B 229 12.208 -7.532 -5.478 1.00 0.00 C ATOM 1060 CG LYS B 229 13.455 -6.669 -5.568 1.00 0.00 C ATOM 1061 CD LYS B 229 14.416 -6.957 -4.427 1.00 0.00 C ATOM 1062 CE LYS B 229 15.710 -6.172 -4.577 1.00 0.00 C ATOM 1063 NZ LYS B 229 16.893 -6.963 -4.138 1.00 0.00 N ATOM 0 H LYS B 229 12.126 -6.248 -7.582 1.00 0.00 H new ATOM 0 HA LYS B 229 12.492 -8.990 -7.033 1.00 0.00 H new ATOM 0 HB2 LYS B 229 11.381 -6.923 -5.114 1.00 0.00 H new ATOM 0 HB3 LYS B 229 12.373 -8.319 -4.742 1.00 0.00 H new ATOM 0 HG2 LYS B 229 13.955 -6.848 -6.520 1.00 0.00 H new ATOM 0 HG3 LYS B 229 13.172 -5.616 -5.550 1.00 0.00 H new ATOM 0 HD2 LYS B 229 13.943 -6.703 -3.478 1.00 0.00 H new ATOM 0 HD3 LYS B 229 14.638 -8.024 -4.397 1.00 0.00 H new ATOM 0 HE2 LYS B 229 15.837 -5.877 -5.619 1.00 0.00 H new ATOM 0 HE3 LYS B 229 15.648 -5.255 -3.991 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 17.718 -6.704 -4.716 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 17.094 -6.761 -3.138 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 16.694 -7.977 -4.253 1.00 0.00 H new ATOM 1077 N ILE B 230 9.403 -7.860 -6.839 1.00 0.00 N ATOM 1078 CA ILE B 230 8.007 -8.271 -6.767 1.00 0.00 C ATOM 1079 C ILE B 230 7.681 -9.303 -7.842 1.00 0.00 C ATOM 1080 O ILE B 230 6.806 -10.149 -7.659 1.00 0.00 O ATOM 1081 CB ILE B 230 7.056 -7.069 -6.920 1.00 0.00 C ATOM 1082 CG1 ILE B 230 7.446 -5.956 -5.946 1.00 0.00 C ATOM 1083 CG2 ILE B 230 5.615 -7.501 -6.690 1.00 0.00 C ATOM 1084 CD1 ILE B 230 6.597 -4.711 -6.079 1.00 0.00 C ATOM 0 H ILE B 230 9.541 -6.861 -6.993 1.00 0.00 H new ATOM 0 HA ILE B 230 7.861 -8.716 -5.783 1.00 0.00 H new ATOM 0 HB ILE B 230 7.141 -6.684 -7.936 1.00 0.00 H new ATOM 0 HG12 ILE B 230 7.367 -6.333 -4.926 1.00 0.00 H new ATOM 0 HG13 ILE B 230 8.491 -5.692 -6.108 1.00 0.00 H new ATOM 0 HG21 ILE B 230 4.955 -6.641 -6.802 1.00 0.00 H new ATOM 0 HG22 ILE B 230 5.343 -8.264 -7.419 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.513 -7.908 -5.684 1.00 0.00 H new ATOM 0 HD11 ILE B 230 6.930 -3.965 -5.358 1.00 0.00 H new ATOM 0 HD12 ILE B 230 6.695 -4.310 -7.088 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.553 -4.960 -5.887 1.00 0.00 H new ATOM 1096 N GLN B 231 8.392 -9.227 -8.962 1.00 0.00 N ATOM 1097 CA GLN B 231 8.179 -10.155 -10.066 1.00 0.00 C ATOM 1098 C GLN B 231 8.594 -11.569 -9.675 1.00 0.00 C ATOM 1099 O GLN B 231 7.880 -12.534 -9.952 1.00 0.00 O ATOM 1100 CB GLN B 231 8.964 -9.702 -11.299 1.00 0.00 C ATOM 1101 CG GLN B 231 8.709 -8.255 -11.686 1.00 0.00 C ATOM 1102 CD GLN B 231 9.196 -7.930 -13.084 1.00 0.00 C ATOM 1103 OE1 GLN B 231 10.154 -7.177 -13.261 1.00 0.00 O ATOM 1104 NE2 GLN B 231 8.536 -8.497 -14.088 1.00 0.00 N ATOM 0 H GLN B 231 9.120 -8.533 -9.129 1.00 0.00 H new ATOM 0 HA GLN B 231 7.115 -10.161 -10.304 1.00 0.00 H new ATOM 0 HB2 GLN B 231 10.029 -9.836 -11.111 1.00 0.00 H new ATOM 0 HB3 GLN B 231 8.705 -10.345 -12.140 1.00 0.00 H new ATOM 0 HG2 GLN B 231 7.641 -8.048 -11.620 1.00 0.00 H new ATOM 0 HG3 GLN B 231 9.205 -7.599 -10.971 1.00 0.00 H new ATOM 0 HE21 GLN B 231 7.748 -9.115 -13.896 1.00 0.00 H new ATOM 0 HE22 GLN B 231 8.818 -8.315 -15.051 1.00 0.00 H new ATOM 1113 N ASP B 232 9.750 -11.686 -9.033 1.00 0.00 N ATOM 1114 CA ASP B 232 10.260 -12.983 -8.603 1.00 0.00 C ATOM 1115 C ASP B 232 9.521 -13.473 -7.362 1.00 0.00 C ATOM 1116 O ASP B 232 9.742 -14.591 -6.895 1.00 0.00 O ATOM 1117 CB ASP B 232 11.760 -12.897 -8.319 1.00 0.00 C ATOM 1118 CG ASP B 232 12.456 -14.235 -8.472 1.00 0.00 C ATOM 1119 OD1 ASP B 232 12.379 -14.822 -9.573 1.00 0.00 O ATOM 1120 OD2 ASP B 232 13.078 -14.695 -7.492 1.00 0.00 O ATOM 0 H ASP B 232 10.353 -10.898 -8.798 1.00 0.00 H new ATOM 0 HA ASP B 232 10.092 -13.697 -9.409 1.00 0.00 H new ATOM 0 HB2 ASP B 232 12.214 -12.175 -8.997 1.00 0.00 H new ATOM 0 HB3 ASP B 232 11.914 -12.524 -7.306 1.00 0.00 H new ATOM 1125 N LYS B 233 8.643 -12.630 -6.831 1.00 0.00 N ATOM 1126 CA LYS B 233 7.870 -12.975 -5.644 1.00 0.00 C ATOM 1127 C LYS B 233 6.467 -13.438 -6.023 1.00 0.00 C ATOM 1128 O LYS B 233 6.049 -14.538 -5.664 1.00 0.00 O ATOM 1129 CB LYS B 233 7.785 -11.775 -4.698 1.00 0.00 C ATOM 1130 CG LYS B 233 9.101 -11.442 -4.019 1.00 0.00 C ATOM 1131 CD LYS B 233 9.488 -12.503 -3.003 1.00 0.00 C ATOM 1132 CE LYS B 233 8.981 -12.155 -1.611 1.00 0.00 C ATOM 1133 NZ LYS B 233 9.492 -13.102 -0.582 1.00 0.00 N ATOM 0 H LYS B 233 8.448 -11.701 -7.205 1.00 0.00 H new ATOM 0 HA LYS B 233 8.379 -13.794 -5.136 1.00 0.00 H new ATOM 0 HB2 LYS B 233 7.445 -10.904 -5.259 1.00 0.00 H new ATOM 0 HB3 LYS B 233 7.033 -11.977 -3.935 1.00 0.00 H new ATOM 0 HG2 LYS B 233 9.886 -11.352 -4.770 1.00 0.00 H new ATOM 0 HG3 LYS B 233 9.021 -10.474 -3.524 1.00 0.00 H new ATOM 0 HD2 LYS B 233 9.081 -13.467 -3.309 1.00 0.00 H new ATOM 0 HD3 LYS B 233 10.573 -12.608 -2.980 1.00 0.00 H new ATOM 0 HE2 LYS B 233 9.288 -11.141 -1.356 1.00 0.00 H new ATOM 0 HE3 LYS B 233 7.891 -12.168 -1.608 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 9.124 -12.831 0.352 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 9.178 -14.067 -0.811 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 10.531 -13.071 -0.567 1.00 0.00 H new ATOM 1147 N GLU B 234 5.746 -12.592 -6.754 1.00 0.00 N ATOM 1148 CA GLU B 234 4.391 -12.917 -7.181 1.00 0.00 C ATOM 1149 C GLU B 234 4.382 -13.428 -8.619 1.00 0.00 C ATOM 1150 O GLU B 234 3.781 -14.459 -8.919 1.00 0.00 O ATOM 1151 CB GLU B 234 3.486 -11.689 -7.059 1.00 0.00 C ATOM 1152 CG GLU B 234 3.527 -11.036 -5.688 1.00 0.00 C ATOM 1153 CD GLU B 234 3.336 -12.034 -4.561 1.00 0.00 C ATOM 1154 OE1 GLU B 234 4.330 -12.678 -4.166 1.00 0.00 O ATOM 1155 OE2 GLU B 234 2.193 -12.171 -4.077 1.00 0.00 O ATOM 0 H GLU B 234 6.078 -11.678 -7.062 1.00 0.00 H new ATOM 0 HA GLU B 234 4.011 -13.705 -6.531 1.00 0.00 H new ATOM 0 HB2 GLU B 234 3.780 -10.956 -7.810 1.00 0.00 H new ATOM 0 HB3 GLU B 234 2.460 -11.981 -7.282 1.00 0.00 H new ATOM 0 HG2 GLU B 234 4.483 -10.528 -5.560 1.00 0.00 H new ATOM 0 HG3 GLU B 234 2.750 -10.274 -5.629 1.00 0.00 H new ATOM 1162 N GLY B 235 5.054 -12.698 -9.505 1.00 0.00 N ATOM 1163 CA GLY B 235 5.110 -13.092 -10.901 1.00 0.00 C ATOM 1164 C GLY B 235 4.393 -12.114 -11.809 1.00 0.00 C ATOM 1165 O GLY B 235 4.027 -12.455 -12.934 1.00 0.00 O ATOM 0 H GLY B 235 5.560 -11.841 -9.281 1.00 0.00 H new ATOM 0 HA2 GLY B 235 6.152 -13.173 -11.211 1.00 0.00 H new ATOM 0 HA3 GLY B 235 4.666 -14.081 -11.014 1.00 0.00 H new ATOM 1169 N ILE B 236 4.189 -10.895 -11.319 1.00 0.00 N ATOM 1170 CA ILE B 236 3.510 -9.865 -12.096 1.00 0.00 C ATOM 1171 C ILE B 236 4.509 -8.885 -12.702 1.00 0.00 C ATOM 1172 O ILE B 236 5.433 -8.412 -12.038 1.00 0.00 O ATOM 1173 CB ILE B 236 2.501 -9.085 -11.234 1.00 0.00 C ATOM 1174 CG1 ILE B 236 2.058 -9.930 -10.037 1.00 0.00 C ATOM 1175 CG2 ILE B 236 1.300 -8.669 -12.070 1.00 0.00 C ATOM 1176 CD1 ILE B 236 1.043 -9.240 -9.154 1.00 0.00 C ATOM 0 H ILE B 236 4.484 -10.597 -10.389 1.00 0.00 H new ATOM 0 HA ILE B 236 2.974 -10.375 -12.897 1.00 0.00 H new ATOM 0 HB ILE B 236 2.987 -8.184 -10.858 1.00 0.00 H new ATOM 0 HG12 ILE B 236 1.635 -10.866 -10.400 1.00 0.00 H new ATOM 0 HG13 ILE B 236 2.933 -10.186 -9.440 1.00 0.00 H new ATOM 0 HG21 ILE B 236 0.596 -8.119 -11.446 1.00 0.00 H new ATOM 0 HG22 ILE B 236 1.631 -8.033 -12.891 1.00 0.00 H new ATOM 0 HG23 ILE B 236 0.812 -9.557 -12.472 1.00 0.00 H new ATOM 0 HD11 ILE B 236 0.775 -9.897 -8.326 1.00 0.00 H new ATOM 0 HD12 ILE B 236 1.470 -8.317 -8.761 1.00 0.00 H new ATOM 0 HD13 ILE B 236 0.152 -9.008 -9.737 1.00 0.00 H new ATOM 1188 N PRO B 237 4.320 -8.569 -13.991 1.00 0.00 N ATOM 1189 CA PRO B 237 5.194 -7.640 -14.715 1.00 0.00 C ATOM 1190 C PRO B 237 5.032 -6.202 -14.237 1.00 0.00 C ATOM 1191 O PRO B 237 4.117 -5.872 -13.482 1.00 0.00 O ATOM 1192 CB PRO B 237 4.731 -7.777 -16.167 1.00 0.00 C ATOM 1193 CG PRO B 237 3.317 -8.233 -16.073 1.00 0.00 C ATOM 1194 CD PRO B 237 3.240 -9.095 -14.843 1.00 0.00 C ATOM 0 HA PRO B 237 6.249 -7.872 -14.566 1.00 0.00 H new ATOM 0 HB2 PRO B 237 4.806 -6.828 -16.698 1.00 0.00 H new ATOM 0 HB3 PRO B 237 5.343 -8.496 -16.711 1.00 0.00 H new ATOM 0 HG2 PRO B 237 2.638 -7.384 -15.998 1.00 0.00 H new ATOM 0 HG3 PRO B 237 3.028 -8.794 -16.962 1.00 0.00 H new ATOM 0 HD2 PRO B 237 2.268 -9.014 -14.356 1.00 0.00 H new ATOM 0 HD3 PRO B 237 3.392 -10.148 -15.080 1.00 0.00 H new ATOM 1202 N PRO B 238 5.939 -5.322 -14.687 1.00 0.00 N ATOM 1203 CA PRO B 238 5.916 -3.903 -14.318 1.00 0.00 C ATOM 1204 C PRO B 238 4.742 -3.160 -14.945 1.00 0.00 C ATOM 1205 O PRO B 238 4.496 -1.994 -14.636 1.00 0.00 O ATOM 1206 CB PRO B 238 7.242 -3.372 -14.872 1.00 0.00 C ATOM 1207 CG PRO B 238 7.581 -4.294 -15.992 1.00 0.00 C ATOM 1208 CD PRO B 238 7.057 -5.644 -15.590 1.00 0.00 C ATOM 0 HA PRO B 238 5.800 -3.763 -13.243 1.00 0.00 H new ATOM 0 HB2 PRO B 238 7.142 -2.344 -15.222 1.00 0.00 H new ATOM 0 HB3 PRO B 238 8.020 -3.374 -14.108 1.00 0.00 H new ATOM 0 HG2 PRO B 238 7.125 -3.960 -16.924 1.00 0.00 H new ATOM 0 HG3 PRO B 238 8.658 -4.327 -16.158 1.00 0.00 H new ATOM 0 HD2 PRO B 238 6.723 -6.219 -16.454 1.00 0.00 H new ATOM 0 HD3 PRO B 238 7.821 -6.238 -15.088 1.00 0.00 H new ATOM 1216 N ASP B 239 4.019 -3.842 -15.828 1.00 0.00 N ATOM 1217 CA ASP B 239 2.868 -3.247 -16.497 1.00 0.00 C ATOM 1218 C ASP B 239 1.592 -3.482 -15.695 1.00 0.00 C ATOM 1219 O ASP B 239 0.592 -2.790 -15.886 1.00 0.00 O ATOM 1220 CB ASP B 239 2.715 -3.824 -17.904 1.00 0.00 C ATOM 1221 CG ASP B 239 3.808 -3.355 -18.845 1.00 0.00 C ATOM 1222 OD1 ASP B 239 4.942 -3.867 -18.739 1.00 0.00 O ATOM 1223 OD2 ASP B 239 3.529 -2.477 -19.687 1.00 0.00 O ATOM 0 H ASP B 239 4.210 -4.807 -16.097 1.00 0.00 H new ATOM 0 HA ASP B 239 3.036 -2.173 -16.570 1.00 0.00 H new ATOM 0 HB2 ASP B 239 2.728 -4.913 -17.850 1.00 0.00 H new ATOM 0 HB3 ASP B 239 1.744 -3.537 -18.308 1.00 0.00 H new ATOM 1228 N GLN B 240 1.634 -4.463 -14.800 1.00 0.00 N ATOM 1229 CA GLN B 240 0.480 -4.790 -13.972 1.00 0.00 C ATOM 1230 C GLN B 240 0.755 -4.474 -12.505 1.00 0.00 C ATOM 1231 O GLN B 240 -0.167 -4.407 -11.692 1.00 0.00 O ATOM 1232 CB GLN B 240 0.116 -6.268 -14.127 1.00 0.00 C ATOM 1233 CG GLN B 240 -1.074 -6.509 -15.041 1.00 0.00 C ATOM 1234 CD GLN B 240 -0.716 -6.390 -16.510 1.00 0.00 C ATOM 1235 OE1 GLN B 240 -1.327 -5.619 -17.250 1.00 0.00 O ATOM 1236 NE2 GLN B 240 0.280 -7.156 -16.940 1.00 0.00 N ATOM 0 H GLN B 240 2.454 -5.045 -14.630 1.00 0.00 H new ATOM 0 HA GLN B 240 -0.359 -4.179 -14.306 1.00 0.00 H new ATOM 0 HB2 GLN B 240 0.979 -6.807 -14.518 1.00 0.00 H new ATOM 0 HB3 GLN B 240 -0.101 -6.685 -13.144 1.00 0.00 H new ATOM 0 HG2 GLN B 240 -1.479 -7.503 -14.849 1.00 0.00 H new ATOM 0 HG3 GLN B 240 -1.861 -5.793 -14.804 1.00 0.00 H new ATOM 0 HE21 GLN B 240 0.759 -7.781 -16.292 1.00 0.00 H new ATOM 0 HE22 GLN B 240 0.566 -7.119 -17.918 1.00 0.00 H new ATOM 1245 N GLN B 241 2.028 -4.281 -12.175 1.00 0.00 N ATOM 1246 CA GLN B 241 2.423 -3.973 -10.806 1.00 0.00 C ATOM 1247 C GLN B 241 2.358 -2.471 -10.546 1.00 0.00 C ATOM 1248 O GLN B 241 2.899 -1.675 -11.312 1.00 0.00 O ATOM 1249 CB GLN B 241 3.836 -4.490 -10.533 1.00 0.00 C ATOM 1250 CG GLN B 241 3.913 -5.468 -9.372 1.00 0.00 C ATOM 1251 CD GLN B 241 4.880 -6.607 -9.632 1.00 0.00 C ATOM 1252 OE1 GLN B 241 4.581 -7.768 -9.350 1.00 0.00 O ATOM 1253 NE2 GLN B 241 6.048 -6.280 -10.171 1.00 0.00 N ATOM 0 H GLN B 241 2.803 -4.332 -12.837 1.00 0.00 H new ATOM 0 HA GLN B 241 1.726 -4.470 -10.132 1.00 0.00 H new ATOM 0 HB2 GLN B 241 4.216 -4.976 -11.432 1.00 0.00 H new ATOM 0 HB3 GLN B 241 4.490 -3.643 -10.327 1.00 0.00 H new ATOM 0 HG2 GLN B 241 4.219 -4.935 -8.472 1.00 0.00 H new ATOM 0 HG3 GLN B 241 2.921 -5.876 -9.179 1.00 0.00 H new ATOM 0 HE21 GLN B 241 6.254 -5.305 -10.389 1.00 0.00 H new ATOM 0 HE22 GLN B 241 6.739 -7.004 -10.367 1.00 0.00 H new ATOM 1262 N ARG B 242 1.693 -2.093 -9.459 1.00 0.00 N ATOM 1263 CA ARG B 242 1.557 -0.687 -9.099 1.00 0.00 C ATOM 1264 C ARG B 242 1.872 -0.471 -7.621 1.00 0.00 C ATOM 1265 O ARG B 242 1.136 -0.925 -6.746 1.00 0.00 O ATOM 1266 CB ARG B 242 0.141 -0.194 -9.406 1.00 0.00 C ATOM 1267 CG ARG B 242 -0.047 1.296 -9.183 1.00 0.00 C ATOM 1268 CD ARG B 242 -1.473 1.729 -9.483 1.00 0.00 C ATOM 1269 NE ARG B 242 -1.572 2.443 -10.755 1.00 0.00 N ATOM 1270 CZ ARG B 242 -2.718 2.655 -11.391 1.00 0.00 C ATOM 1271 NH1 ARG B 242 -3.858 2.212 -10.877 1.00 0.00 N ATOM 1272 NH2 ARG B 242 -2.727 3.313 -12.544 1.00 0.00 N ATOM 0 H ARG B 242 1.241 -2.740 -8.813 1.00 0.00 H new ATOM 0 HA ARG B 242 2.270 -0.116 -9.693 1.00 0.00 H new ATOM 0 HB2 ARG B 242 -0.100 -0.431 -10.442 1.00 0.00 H new ATOM 0 HB3 ARG B 242 -0.567 -0.738 -8.781 1.00 0.00 H new ATOM 0 HG2 ARG B 242 0.200 1.544 -8.151 1.00 0.00 H new ATOM 0 HG3 ARG B 242 0.644 1.850 -9.818 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -2.120 0.853 -9.508 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -1.834 2.370 -8.678 1.00 0.00 H new ATOM 0 HE ARG B 242 -0.714 2.798 -11.177 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -3.856 1.707 -9.991 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -4.737 2.376 -11.368 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -1.853 3.656 -12.942 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -3.608 3.475 -13.032 1.00 0.00 H new ATOM 1286 N LEU B 243 2.972 0.225 -7.353 1.00 0.00 N ATOM 1287 CA LEU B 243 3.385 0.501 -5.981 1.00 0.00 C ATOM 1288 C LEU B 243 2.660 1.725 -5.429 1.00 0.00 C ATOM 1289 O LEU B 243 2.553 2.751 -6.102 1.00 0.00 O ATOM 1290 CB LEU B 243 4.899 0.720 -5.919 1.00 0.00 C ATOM 1291 CG LEU B 243 5.742 -0.160 -6.841 1.00 0.00 C ATOM 1292 CD1 LEU B 243 6.115 0.596 -8.107 1.00 0.00 C ATOM 1293 CD2 LEU B 243 6.991 -0.645 -6.120 1.00 0.00 C ATOM 0 H LEU B 243 3.593 0.608 -8.066 1.00 0.00 H new ATOM 0 HA LEU B 243 3.122 -0.361 -5.368 1.00 0.00 H new ATOM 0 HB2 LEU B 243 5.105 1.763 -6.157 1.00 0.00 H new ATOM 0 HB3 LEU B 243 5.228 0.556 -4.893 1.00 0.00 H new ATOM 0 HG LEU B 243 5.149 -1.030 -7.123 1.00 0.00 H new ATOM 0 HD11 LEU B 243 6.715 -0.047 -8.751 1.00 0.00 H new ATOM 0 HD12 LEU B 243 5.208 0.893 -8.634 1.00 0.00 H new ATOM 0 HD13 LEU B 243 6.689 1.484 -7.844 1.00 0.00 H new ATOM 0 HD21 LEU B 243 7.579 -1.270 -6.792 1.00 0.00 H new ATOM 0 HD22 LEU B 243 7.587 0.213 -5.808 1.00 0.00 H new ATOM 0 HD23 LEU B 243 6.703 -1.225 -5.243 1.00 0.00 H new ATOM 1305 N ILE B 244 2.166 1.608 -4.202 1.00 0.00 N ATOM 1306 CA ILE B 244 1.454 2.706 -3.558 1.00 0.00 C ATOM 1307 C ILE B 244 2.130 3.109 -2.253 1.00 0.00 C ATOM 1308 O ILE B 244 2.196 2.324 -1.307 1.00 0.00 O ATOM 1309 CB ILE B 244 -0.013 2.333 -3.271 1.00 0.00 C ATOM 1310 CG1 ILE B 244 -0.685 1.804 -4.539 1.00 0.00 C ATOM 1311 CG2 ILE B 244 -0.767 3.536 -2.727 1.00 0.00 C ATOM 1312 CD1 ILE B 244 -0.877 2.858 -5.607 1.00 0.00 C ATOM 0 H ILE B 244 2.245 0.765 -3.633 1.00 0.00 H new ATOM 0 HA ILE B 244 1.478 3.547 -4.250 1.00 0.00 H new ATOM 0 HB ILE B 244 -0.032 1.545 -2.518 1.00 0.00 H new ATOM 0 HG12 ILE B 244 -0.084 0.991 -4.946 1.00 0.00 H new ATOM 0 HG13 ILE B 244 -1.656 1.383 -4.277 1.00 0.00 H new ATOM 0 HG21 ILE B 244 -1.802 3.258 -2.529 1.00 0.00 H new ATOM 0 HG22 ILE B 244 -0.298 3.871 -1.802 1.00 0.00 H new ATOM 0 HG23 ILE B 244 -0.742 4.343 -3.460 1.00 0.00 H new ATOM 0 HD11 ILE B 244 -1.359 2.411 -6.477 1.00 0.00 H new ATOM 0 HD12 ILE B 244 -1.503 3.661 -5.218 1.00 0.00 H new ATOM 0 HD13 ILE B 244 0.093 3.263 -5.897 1.00 0.00 H new ATOM 1324 N PHE B 245 2.630 4.340 -2.207 1.00 0.00 N ATOM 1325 CA PHE B 245 3.301 4.848 -1.017 1.00 0.00 C ATOM 1326 C PHE B 245 2.932 6.308 -0.766 1.00 0.00 C ATOM 1327 O PHE B 245 2.784 7.091 -1.704 1.00 0.00 O ATOM 1328 CB PHE B 245 4.818 4.713 -1.163 1.00 0.00 C ATOM 1329 CG PHE B 245 5.550 4.733 0.149 1.00 0.00 C ATOM 1330 CD1 PHE B 245 5.581 3.608 0.958 1.00 0.00 C ATOM 1331 CD2 PHE B 245 6.207 5.877 0.573 1.00 0.00 C ATOM 1332 CE1 PHE B 245 6.255 3.624 2.165 1.00 0.00 C ATOM 1333 CE2 PHE B 245 6.883 5.898 1.778 1.00 0.00 C ATOM 1334 CZ PHE B 245 6.906 4.771 2.575 1.00 0.00 C ATOM 0 H PHE B 245 2.583 5.004 -2.980 1.00 0.00 H new ATOM 0 HA PHE B 245 2.971 4.255 -0.164 1.00 0.00 H new ATOM 0 HB2 PHE B 245 5.044 3.781 -1.682 1.00 0.00 H new ATOM 0 HB3 PHE B 245 5.189 5.525 -1.789 1.00 0.00 H new ATOM 0 HD1 PHE B 245 5.073 2.709 0.642 1.00 0.00 H new ATOM 0 HD2 PHE B 245 6.191 6.762 -0.045 1.00 0.00 H new ATOM 0 HE1 PHE B 245 6.272 2.741 2.786 1.00 0.00 H new ATOM 0 HE2 PHE B 245 7.393 6.795 2.096 1.00 0.00 H new ATOM 0 HZ PHE B 245 7.432 4.786 3.518 1.00 0.00 H new ATOM 1344 N ALA B 246 2.783 6.664 0.505 1.00 0.00 N ATOM 1345 CA ALA B 246 2.432 8.030 0.879 1.00 0.00 C ATOM 1346 C ALA B 246 1.044 8.399 0.369 1.00 0.00 C ATOM 1347 O ALA B 246 0.677 9.573 0.335 1.00 0.00 O ATOM 1348 CB ALA B 246 3.470 9.006 0.347 1.00 0.00 C ATOM 0 H ALA B 246 2.899 6.027 1.293 1.00 0.00 H new ATOM 0 HA ALA B 246 2.418 8.091 1.967 1.00 0.00 H new ATOM 0 HB1 ALA B 246 3.195 10.021 0.633 1.00 0.00 H new ATOM 0 HB2 ALA B 246 4.447 8.762 0.765 1.00 0.00 H new ATOM 0 HB3 ALA B 246 3.513 8.935 -0.740 1.00 0.00 H new ATOM 1354 N GLY B 247 0.275 7.389 -0.027 1.00 0.00 N ATOM 1355 CA GLY B 247 -1.065 7.629 -0.531 1.00 0.00 C ATOM 1356 C GLY B 247 -1.081 7.916 -2.019 1.00 0.00 C ATOM 1357 O GLY B 247 -2.091 8.366 -2.562 1.00 0.00 O ATOM 0 H GLY B 247 0.556 6.409 -0.008 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -1.689 6.759 -0.325 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -1.506 8.471 0.003 1.00 0.00 H new ATOM 1361 N LYS B 248 0.041 7.658 -2.682 1.00 0.00 N ATOM 1362 CA LYS B 248 0.152 7.891 -4.117 1.00 0.00 C ATOM 1363 C LYS B 248 0.890 6.744 -4.799 1.00 0.00 C ATOM 1364 O LYS B 248 1.398 5.840 -4.136 1.00 0.00 O ATOM 1365 CB LYS B 248 0.881 9.210 -4.384 1.00 0.00 C ATOM 1366 CG LYS B 248 2.100 9.422 -3.503 1.00 0.00 C ATOM 1367 CD LYS B 248 3.322 8.713 -4.061 1.00 0.00 C ATOM 1368 CE LYS B 248 3.791 9.350 -5.361 1.00 0.00 C ATOM 1369 NZ LYS B 248 4.008 10.816 -5.214 1.00 0.00 N ATOM 0 H LYS B 248 0.887 7.287 -2.248 1.00 0.00 H new ATOM 0 HA LYS B 248 -0.855 7.948 -4.530 1.00 0.00 H new ATOM 0 HB2 LYS B 248 1.189 9.240 -5.429 1.00 0.00 H new ATOM 0 HB3 LYS B 248 0.186 10.036 -4.233 1.00 0.00 H new ATOM 0 HG2 LYS B 248 2.306 10.489 -3.416 1.00 0.00 H new ATOM 0 HG3 LYS B 248 1.892 9.054 -2.498 1.00 0.00 H new ATOM 0 HD2 LYS B 248 4.128 8.744 -3.328 1.00 0.00 H new ATOM 0 HD3 LYS B 248 3.088 7.663 -4.233 1.00 0.00 H new ATOM 0 HE2 LYS B 248 4.718 8.876 -5.684 1.00 0.00 H new ATOM 0 HE3 LYS B 248 3.052 9.169 -6.141 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 4.629 11.153 -5.977 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 3.094 11.309 -5.268 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 4.452 11.011 -4.294 1.00 0.00 H new ATOM 1383 N GLN B 249 0.946 6.788 -6.126 1.00 0.00 N ATOM 1384 CA GLN B 249 1.623 5.751 -6.897 1.00 0.00 C ATOM 1385 C GLN B 249 3.060 6.155 -7.209 1.00 0.00 C ATOM 1386 O GLN B 249 3.348 7.328 -7.448 1.00 0.00 O ATOM 1387 CB GLN B 249 0.864 5.475 -8.196 1.00 0.00 C ATOM 1388 CG GLN B 249 -0.595 5.108 -7.982 1.00 0.00 C ATOM 1389 CD GLN B 249 -1.521 5.799 -8.966 1.00 0.00 C ATOM 1390 OE1 GLN B 249 -1.390 6.997 -9.223 1.00 0.00 O ATOM 1391 NE2 GLN B 249 -2.463 5.046 -9.522 1.00 0.00 N ATOM 0 H GLN B 249 0.531 7.530 -6.690 1.00 0.00 H new ATOM 0 HA GLN B 249 1.644 4.842 -6.296 1.00 0.00 H new ATOM 0 HB2 GLN B 249 0.918 6.358 -8.833 1.00 0.00 H new ATOM 0 HB3 GLN B 249 1.359 4.665 -8.731 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -0.712 4.028 -8.076 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -0.887 5.373 -6.966 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -2.535 4.058 -9.280 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -3.115 5.456 -10.191 1.00 0.00 H new ATOM 1400 N LEU B 250 3.958 5.177 -7.206 1.00 0.00 N ATOM 1401 CA LEU B 250 5.367 5.431 -7.488 1.00 0.00 C ATOM 1402 C LEU B 250 5.695 5.120 -8.945 1.00 0.00 C ATOM 1403 O LEU B 250 5.010 4.326 -9.589 1.00 0.00 O ATOM 1404 CB LEU B 250 6.252 4.590 -6.565 1.00 0.00 C ATOM 1405 CG LEU B 250 5.698 4.324 -5.165 1.00 0.00 C ATOM 1406 CD1 LEU B 250 6.577 3.328 -4.425 1.00 0.00 C ATOM 1407 CD2 LEU B 250 5.583 5.623 -4.380 1.00 0.00 C ATOM 0 H LEU B 250 3.736 4.201 -7.012 1.00 0.00 H new ATOM 0 HA LEU B 250 5.563 6.488 -7.307 1.00 0.00 H new ATOM 0 HB2 LEU B 250 6.439 3.631 -7.048 1.00 0.00 H new ATOM 0 HB3 LEU B 250 7.216 5.089 -6.464 1.00 0.00 H new ATOM 0 HG LEU B 250 4.701 3.895 -5.265 1.00 0.00 H new ATOM 0 HD11 LEU B 250 6.168 3.150 -3.430 1.00 0.00 H new ATOM 0 HD12 LEU B 250 6.608 2.389 -4.978 1.00 0.00 H new ATOM 0 HD13 LEU B 250 7.586 3.730 -4.336 1.00 0.00 H new ATOM 0 HD21 LEU B 250 5.187 5.414 -3.386 1.00 0.00 H new ATOM 0 HD22 LEU B 250 6.568 6.082 -4.289 1.00 0.00 H new ATOM 0 HD23 LEU B 250 4.912 6.305 -4.902 1.00 0.00 H new ATOM 1419 N GLU B 251 6.746 5.752 -9.457 1.00 0.00 N ATOM 1420 CA GLU B 251 7.164 5.542 -10.839 1.00 0.00 C ATOM 1421 C GLU B 251 8.502 4.810 -10.897 1.00 0.00 C ATOM 1422 O GLU B 251 9.256 4.795 -9.924 1.00 0.00 O ATOM 1423 CB GLU B 251 7.270 6.881 -11.572 1.00 0.00 C ATOM 1424 CG GLU B 251 8.339 7.801 -11.007 1.00 0.00 C ATOM 1425 CD GLU B 251 9.013 8.638 -12.076 1.00 0.00 C ATOM 1426 OE1 GLU B 251 9.334 8.085 -13.149 1.00 0.00 O ATOM 1427 OE2 GLU B 251 9.220 9.847 -11.840 1.00 0.00 O ATOM 0 H GLU B 251 7.323 6.413 -8.937 1.00 0.00 H new ATOM 0 HA GLU B 251 6.411 4.926 -11.330 1.00 0.00 H new ATOM 0 HB2 GLU B 251 7.483 6.694 -12.624 1.00 0.00 H new ATOM 0 HB3 GLU B 251 6.306 7.388 -11.527 1.00 0.00 H new ATOM 0 HG2 GLU B 251 7.890 8.460 -10.264 1.00 0.00 H new ATOM 0 HG3 GLU B 251 9.091 7.204 -10.491 1.00 0.00 H new ATOM 1434 N ASP B 252 8.788 4.203 -12.043 1.00 0.00 N ATOM 1435 CA ASP B 252 10.034 3.469 -12.230 1.00 0.00 C ATOM 1436 C ASP B 252 11.182 4.422 -12.550 1.00 0.00 C ATOM 1437 O ASP B 252 12.326 3.998 -12.712 1.00 0.00 O ATOM 1438 CB ASP B 252 9.882 2.440 -13.349 1.00 0.00 C ATOM 1439 CG ASP B 252 10.059 3.050 -14.726 1.00 0.00 C ATOM 1440 OD1 ASP B 252 9.394 4.065 -15.014 1.00 0.00 O ATOM 1441 OD2 ASP B 252 10.865 2.510 -15.514 1.00 0.00 O ATOM 0 H ASP B 252 8.174 4.205 -12.857 1.00 0.00 H new ATOM 0 HA ASP B 252 10.264 2.950 -11.300 1.00 0.00 H new ATOM 0 HB2 ASP B 252 10.615 1.646 -13.210 1.00 0.00 H new ATOM 0 HB3 ASP B 252 8.896 1.979 -13.283 1.00 0.00 H new ATOM 1446 N GLY B 253 10.869 5.710 -12.641 1.00 0.00 N ATOM 1447 CA GLY B 253 11.884 6.701 -12.943 1.00 0.00 C ATOM 1448 C GLY B 253 12.205 7.585 -11.754 1.00 0.00 C ATOM 1449 O GLY B 253 12.383 8.794 -11.901 1.00 0.00 O ATOM 0 H GLY B 253 9.930 6.085 -12.511 1.00 0.00 H new ATOM 0 HA2 GLY B 253 12.793 6.197 -13.272 1.00 0.00 H new ATOM 0 HA3 GLY B 253 11.545 7.322 -13.772 1.00 0.00 H new ATOM 1453 N ARG B 254 12.277 6.981 -10.573 1.00 0.00 N ATOM 1454 CA ARG B 254 12.574 7.722 -9.352 1.00 0.00 C ATOM 1455 C ARG B 254 13.248 6.821 -8.321 1.00 0.00 C ATOM 1456 O ARG B 254 13.303 5.602 -8.485 1.00 0.00 O ATOM 1457 CB ARG B 254 11.292 8.316 -8.766 1.00 0.00 C ATOM 1458 CG ARG B 254 11.400 9.798 -8.446 1.00 0.00 C ATOM 1459 CD ARG B 254 10.074 10.359 -7.956 1.00 0.00 C ATOM 1460 NE ARG B 254 10.069 11.820 -7.943 1.00 0.00 N ATOM 1461 CZ ARG B 254 9.009 12.549 -7.616 1.00 0.00 C ATOM 1462 NH1 ARG B 254 7.871 11.957 -7.277 1.00 0.00 N ATOM 1463 NH2 ARG B 254 9.083 13.874 -7.627 1.00 0.00 N ATOM 0 H ARG B 254 12.134 5.981 -10.435 1.00 0.00 H new ATOM 0 HA ARG B 254 13.258 8.532 -9.605 1.00 0.00 H new ATOM 0 HB2 ARG B 254 10.475 8.164 -9.471 1.00 0.00 H new ATOM 0 HB3 ARG B 254 11.033 7.774 -7.856 1.00 0.00 H new ATOM 0 HG2 ARG B 254 12.165 9.952 -7.685 1.00 0.00 H new ATOM 0 HG3 ARG B 254 11.720 10.341 -9.335 1.00 0.00 H new ATOM 0 HD2 ARG B 254 9.269 9.999 -8.597 1.00 0.00 H new ATOM 0 HD3 ARG B 254 9.872 9.987 -6.952 1.00 0.00 H new ATOM 0 HE ARG B 254 10.928 12.307 -8.199 1.00 0.00 H new ATOM 0 HH11 ARG B 254 7.809 10.939 -7.267 1.00 0.00 H new ATOM 0 HH12 ARG B 254 7.058 12.520 -7.026 1.00 0.00 H new ATOM 0 HH21 ARG B 254 9.955 14.334 -7.887 1.00 0.00 H new ATOM 0 HH22 ARG B 254 8.267 14.432 -7.375 1.00 0.00 H new ATOM 1477 N THR B 255 13.762 7.431 -7.257 1.00 0.00 N ATOM 1478 CA THR B 255 14.435 6.687 -6.200 1.00 0.00 C ATOM 1479 C THR B 255 13.513 6.476 -5.004 1.00 0.00 C ATOM 1480 O THR B 255 12.603 7.269 -4.761 1.00 0.00 O ATOM 1481 CB THR B 255 15.711 7.408 -5.729 1.00 0.00 C ATOM 1482 OG1 THR B 255 15.663 8.787 -6.111 1.00 0.00 O ATOM 1483 CG2 THR B 255 16.951 6.755 -6.321 1.00 0.00 C ATOM 0 H THR B 255 13.725 8.439 -7.105 1.00 0.00 H new ATOM 0 HA THR B 255 14.709 5.719 -6.620 1.00 0.00 H new ATOM 0 HB THR B 255 15.764 7.334 -4.643 1.00 0.00 H new ATOM 0 HG1 THR B 255 16.477 9.239 -5.806 1.00 0.00 H new ATOM 0 HG21 THR B 255 17.840 7.281 -5.974 1.00 0.00 H new ATOM 0 HG22 THR B 255 17.000 5.713 -6.005 1.00 0.00 H new ATOM 0 HG23 THR B 255 16.903 6.802 -7.409 1.00 0.00 H new ATOM 1491 N LEU B 256 13.754 5.403 -4.259 1.00 0.00 N ATOM 1492 CA LEU B 256 12.945 5.088 -3.086 1.00 0.00 C ATOM 1493 C LEU B 256 12.971 6.237 -2.084 1.00 0.00 C ATOM 1494 O LEU B 256 11.930 6.652 -1.573 1.00 0.00 O ATOM 1495 CB LEU B 256 13.450 3.806 -2.423 1.00 0.00 C ATOM 1496 CG LEU B 256 13.125 2.501 -3.152 1.00 0.00 C ATOM 1497 CD1 LEU B 256 13.932 1.350 -2.572 1.00 0.00 C ATOM 1498 CD2 LEU B 256 11.635 2.203 -3.072 1.00 0.00 C ATOM 0 H LEU B 256 14.503 4.736 -4.446 1.00 0.00 H new ATOM 0 HA LEU B 256 11.916 4.939 -3.413 1.00 0.00 H new ATOM 0 HB2 LEU B 256 14.532 3.879 -2.315 1.00 0.00 H new ATOM 0 HB3 LEU B 256 13.032 3.751 -1.418 1.00 0.00 H new ATOM 0 HG LEU B 256 13.397 2.616 -4.201 1.00 0.00 H new ATOM 0 HD11 LEU B 256 13.687 0.430 -3.103 1.00 0.00 H new ATOM 0 HD12 LEU B 256 14.996 1.560 -2.681 1.00 0.00 H new ATOM 0 HD13 LEU B 256 13.692 1.233 -1.515 1.00 0.00 H new ATOM 0 HD21 LEU B 256 11.422 1.271 -3.596 1.00 0.00 H new ATOM 0 HD22 LEU B 256 11.338 2.108 -2.027 1.00 0.00 H new ATOM 0 HD23 LEU B 256 11.076 3.016 -3.535 1.00 0.00 H new ATOM 1510 N SER B 257 14.166 6.748 -1.806 1.00 0.00 N ATOM 1511 CA SER B 257 14.329 7.847 -0.863 1.00 0.00 C ATOM 1512 C SER B 257 13.461 9.038 -1.262 1.00 0.00 C ATOM 1513 O SER B 257 13.073 9.847 -0.420 1.00 0.00 O ATOM 1514 CB SER B 257 15.796 8.274 -0.791 1.00 0.00 C ATOM 1515 OG SER B 257 15.915 9.627 -0.386 1.00 0.00 O ATOM 0 H SER B 257 15.037 6.417 -2.222 1.00 0.00 H new ATOM 0 HA SER B 257 14.011 7.499 0.120 1.00 0.00 H new ATOM 0 HB2 SER B 257 16.330 7.633 -0.090 1.00 0.00 H new ATOM 0 HB3 SER B 257 16.265 8.141 -1.766 1.00 0.00 H new ATOM 0 HG SER B 257 16.862 9.875 -0.346 1.00 0.00 H new ATOM 1521 N ASP B 258 13.161 9.137 -2.552 1.00 0.00 N ATOM 1522 CA ASP B 258 12.338 10.226 -3.064 1.00 0.00 C ATOM 1523 C ASP B 258 10.901 10.102 -2.568 1.00 0.00 C ATOM 1524 O ASP B 258 10.191 11.099 -2.438 1.00 0.00 O ATOM 1525 CB ASP B 258 12.363 10.237 -4.594 1.00 0.00 C ATOM 1526 CG ASP B 258 11.970 11.584 -5.170 1.00 0.00 C ATOM 1527 OD1 ASP B 258 10.882 12.085 -4.817 1.00 0.00 O ATOM 1528 OD2 ASP B 258 12.751 12.136 -5.972 1.00 0.00 O ATOM 0 H ASP B 258 13.476 8.476 -3.262 1.00 0.00 H new ATOM 0 HA ASP B 258 12.751 11.165 -2.694 1.00 0.00 H new ATOM 0 HB2 ASP B 258 13.363 9.975 -4.940 1.00 0.00 H new ATOM 0 HB3 ASP B 258 11.684 9.472 -4.971 1.00 0.00 H new ATOM 1533 N TYR B 259 10.480 8.873 -2.293 1.00 0.00 N ATOM 1534 CA TYR B 259 9.127 8.618 -1.814 1.00 0.00 C ATOM 1535 C TYR B 259 9.106 8.460 -0.297 1.00 0.00 C ATOM 1536 O TYR B 259 8.093 8.077 0.285 1.00 0.00 O ATOM 1537 CB TYR B 259 8.557 7.363 -2.476 1.00 0.00 C ATOM 1538 CG TYR B 259 8.453 7.466 -3.981 1.00 0.00 C ATOM 1539 CD1 TYR B 259 7.454 8.226 -4.577 1.00 0.00 C ATOM 1540 CD2 TYR B 259 9.352 6.803 -4.806 1.00 0.00 C ATOM 1541 CE1 TYR B 259 7.355 8.323 -5.951 1.00 0.00 C ATOM 1542 CE2 TYR B 259 9.261 6.895 -6.182 1.00 0.00 C ATOM 1543 CZ TYR B 259 8.261 7.656 -6.749 1.00 0.00 C ATOM 1544 OH TYR B 259 8.165 7.749 -8.119 1.00 0.00 O ATOM 0 H TYR B 259 11.056 8.037 -2.394 1.00 0.00 H new ATOM 0 HA TYR B 259 8.508 9.475 -2.080 1.00 0.00 H new ATOM 0 HB2 TYR B 259 9.186 6.510 -2.221 1.00 0.00 H new ATOM 0 HB3 TYR B 259 7.568 7.163 -2.065 1.00 0.00 H new ATOM 0 HD1 TYR B 259 6.743 8.750 -3.955 1.00 0.00 H new ATOM 0 HD2 TYR B 259 10.136 6.205 -4.365 1.00 0.00 H new ATOM 0 HE1 TYR B 259 6.572 8.918 -6.398 1.00 0.00 H new ATOM 0 HE2 TYR B 259 9.969 6.374 -6.809 1.00 0.00 H new ATOM 0 HH TYR B 259 7.287 8.111 -8.362 1.00 0.00 H new ATOM 1554 N ASN B 260 10.236 8.760 0.338 1.00 0.00 N ATOM 1555 CA ASN B 260 10.349 8.652 1.788 1.00 0.00 C ATOM 1556 C ASN B 260 10.200 7.203 2.239 1.00 0.00 C ATOM 1557 O ASN B 260 9.682 6.929 3.322 1.00 0.00 O ATOM 1558 CB ASN B 260 9.289 9.521 2.470 1.00 0.00 C ATOM 1559 CG ASN B 260 9.110 10.860 1.782 1.00 0.00 C ATOM 1560 OD1 ASN B 260 8.259 11.010 0.905 1.00 0.00 O ATOM 1561 ND2 ASN B 260 9.913 11.841 2.177 1.00 0.00 N ATOM 0 H ASN B 260 11.085 9.079 -0.129 1.00 0.00 H new ATOM 0 HA ASN B 260 11.339 9.004 2.077 1.00 0.00 H new ATOM 0 HB2 ASN B 260 8.337 8.989 2.478 1.00 0.00 H new ATOM 0 HB3 ASN B 260 9.571 9.685 3.510 1.00 0.00 H new ATOM 0 HD21 ASN B 260 9.839 12.764 1.750 1.00 0.00 H new ATOM 0 HD22 ASN B 260 10.604 11.671 2.908 1.00 0.00 H new ATOM 1568 N ILE B 261 10.659 6.279 1.402 1.00 0.00 N ATOM 1569 CA ILE B 261 10.579 4.857 1.715 1.00 0.00 C ATOM 1570 C ILE B 261 11.534 4.488 2.845 1.00 0.00 C ATOM 1571 O ILE B 261 12.723 4.266 2.618 1.00 0.00 O ATOM 1572 CB ILE B 261 10.901 3.990 0.483 1.00 0.00 C ATOM 1573 CG1 ILE B 261 10.053 4.429 -0.712 1.00 0.00 C ATOM 1574 CG2 ILE B 261 10.667 2.520 0.794 1.00 0.00 C ATOM 1575 CD1 ILE B 261 8.595 4.043 -0.593 1.00 0.00 C ATOM 0 H ILE B 261 11.090 6.489 0.502 1.00 0.00 H new ATOM 0 HA ILE B 261 9.554 4.661 2.030 1.00 0.00 H new ATOM 0 HB ILE B 261 11.952 4.124 0.227 1.00 0.00 H new ATOM 0 HG12 ILE B 261 10.126 5.511 -0.821 1.00 0.00 H new ATOM 0 HG13 ILE B 261 10.464 3.988 -1.620 1.00 0.00 H new ATOM 0 HG21 ILE B 261 10.899 1.920 -0.086 1.00 0.00 H new ATOM 0 HG22 ILE B 261 11.310 2.216 1.620 1.00 0.00 H new ATOM 0 HG23 ILE B 261 9.624 2.368 1.072 1.00 0.00 H new ATOM 0 HD11 ILE B 261 8.055 4.386 -1.475 1.00 0.00 H new ATOM 0 HD12 ILE B 261 8.511 2.959 -0.515 1.00 0.00 H new ATOM 0 HD13 ILE B 261 8.168 4.505 0.297 1.00 0.00 H new ATOM 1587 N GLN B 262 11.004 4.424 4.063 1.00 0.00 N ATOM 1588 CA GLN B 262 11.810 4.082 5.228 1.00 0.00 C ATOM 1589 C GLN B 262 11.826 2.573 5.455 1.00 0.00 C ATOM 1590 O GLN B 262 11.040 1.837 4.858 1.00 0.00 O ATOM 1591 CB GLN B 262 11.272 4.790 6.473 1.00 0.00 C ATOM 1592 CG GLN B 262 11.206 6.302 6.332 1.00 0.00 C ATOM 1593 CD GLN B 262 12.497 6.896 5.802 1.00 0.00 C ATOM 1594 OE1 GLN B 262 13.588 6.527 6.238 1.00 0.00 O ATOM 1595 NE2 GLN B 262 12.379 7.820 4.857 1.00 0.00 N ATOM 0 H GLN B 262 10.021 4.604 4.268 1.00 0.00 H new ATOM 0 HA GLN B 262 12.831 4.415 5.042 1.00 0.00 H new ATOM 0 HB2 GLN B 262 10.275 4.410 6.694 1.00 0.00 H new ATOM 0 HB3 GLN B 262 11.905 4.540 7.325 1.00 0.00 H new ATOM 0 HG2 GLN B 262 10.388 6.565 5.662 1.00 0.00 H new ATOM 0 HG3 GLN B 262 10.979 6.744 7.302 1.00 0.00 H new ATOM 0 HE21 GLN B 262 11.454 8.095 4.525 1.00 0.00 H new ATOM 0 HE22 GLN B 262 13.213 8.255 4.462 1.00 0.00 H new ATOM 1604 N LYS B 263 12.728 2.119 6.319 1.00 0.00 N ATOM 1605 CA LYS B 263 12.847 0.699 6.626 1.00 0.00 C ATOM 1606 C LYS B 263 11.492 0.107 7.001 1.00 0.00 C ATOM 1607 O LYS B 263 10.691 0.750 7.680 1.00 0.00 O ATOM 1608 CB LYS B 263 13.843 0.484 7.767 1.00 0.00 C ATOM 1609 CG LYS B 263 13.679 -0.850 8.474 1.00 0.00 C ATOM 1610 CD LYS B 263 14.115 -2.008 7.591 1.00 0.00 C ATOM 1611 CE LYS B 263 15.557 -2.405 7.865 1.00 0.00 C ATOM 1612 NZ LYS B 263 15.797 -3.848 7.587 1.00 0.00 N ATOM 0 H LYS B 263 13.388 2.715 6.819 1.00 0.00 H new ATOM 0 HA LYS B 263 13.211 0.190 5.734 1.00 0.00 H new ATOM 0 HB2 LYS B 263 14.856 0.554 7.372 1.00 0.00 H new ATOM 0 HB3 LYS B 263 13.728 1.288 8.494 1.00 0.00 H new ATOM 0 HG2 LYS B 263 14.266 -0.851 9.392 1.00 0.00 H new ATOM 0 HG3 LYS B 263 12.636 -0.984 8.762 1.00 0.00 H new ATOM 0 HD2 LYS B 263 13.462 -2.864 7.763 1.00 0.00 H new ATOM 0 HD3 LYS B 263 14.006 -1.729 6.543 1.00 0.00 H new ATOM 0 HE2 LYS B 263 16.223 -1.801 7.249 1.00 0.00 H new ATOM 0 HE3 LYS B 263 15.802 -2.190 8.905 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 16.101 -4.324 8.460 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 14.919 -4.286 7.242 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 16.539 -3.944 6.864 1.00 0.00 H new ATOM 1626 N GLU B 264 11.242 -1.120 6.555 1.00 0.00 N ATOM 1627 CA GLU B 264 9.984 -1.797 6.847 1.00 0.00 C ATOM 1628 C GLU B 264 8.799 -0.995 6.315 1.00 0.00 C ATOM 1629 O GLU B 264 7.691 -1.080 6.844 1.00 0.00 O ATOM 1630 CB GLU B 264 9.832 -2.012 8.354 1.00 0.00 C ATOM 1631 CG GLU B 264 10.538 -3.257 8.866 1.00 0.00 C ATOM 1632 CD GLU B 264 9.924 -3.792 10.144 1.00 0.00 C ATOM 1633 OE1 GLU B 264 9.051 -3.105 10.715 1.00 0.00 O ATOM 1634 OE2 GLU B 264 10.316 -4.897 10.574 1.00 0.00 O ATOM 0 H GLU B 264 11.894 -1.665 5.990 1.00 0.00 H new ATOM 0 HA GLU B 264 9.999 -2.766 6.349 1.00 0.00 H new ATOM 0 HB2 GLU B 264 10.224 -1.141 8.878 1.00 0.00 H new ATOM 0 HB3 GLU B 264 8.772 -2.080 8.598 1.00 0.00 H new ATOM 0 HG2 GLU B 264 10.503 -4.031 8.099 1.00 0.00 H new ATOM 0 HG3 GLU B 264 11.589 -3.028 9.041 1.00 0.00 H new ATOM 1641 N SER B 265 9.043 -0.217 5.265 1.00 0.00 N ATOM 1642 CA SER B 265 7.998 0.604 4.663 1.00 0.00 C ATOM 1643 C SER B 265 6.813 -0.254 4.235 1.00 0.00 C ATOM 1644 O SER B 265 6.980 -1.286 3.582 1.00 0.00 O ATOM 1645 CB SER B 265 8.551 1.368 3.459 1.00 0.00 C ATOM 1646 OG SER B 265 9.692 0.720 2.924 1.00 0.00 O ATOM 0 H SER B 265 9.954 -0.138 4.814 1.00 0.00 H new ATOM 0 HA SER B 265 7.655 1.319 5.411 1.00 0.00 H new ATOM 0 HB2 SER B 265 7.782 1.449 2.691 1.00 0.00 H new ATOM 0 HB3 SER B 265 8.812 2.383 3.757 1.00 0.00 H new ATOM 0 HG SER B 265 10.497 1.052 3.373 1.00 0.00 H new ATOM 1652 N THR B 266 5.612 0.177 4.607 1.00 0.00 N ATOM 1653 CA THR B 266 4.396 -0.550 4.264 1.00 0.00 C ATOM 1654 C THR B 266 3.909 -0.179 2.868 1.00 0.00 C ATOM 1655 O THR B 266 3.107 0.743 2.705 1.00 0.00 O ATOM 1656 CB THR B 266 3.271 -0.276 5.279 1.00 0.00 C ATOM 1657 OG1 THR B 266 3.830 -0.010 6.571 1.00 0.00 O ATOM 1658 CG2 THR B 266 2.320 -1.460 5.366 1.00 0.00 C ATOM 0 H THR B 266 5.455 1.028 5.147 1.00 0.00 H new ATOM 0 HA THR B 266 4.645 -1.611 4.289 1.00 0.00 H new ATOM 0 HB THR B 266 2.711 0.595 4.940 1.00 0.00 H new ATOM 0 HG1 THR B 266 3.108 0.165 7.210 1.00 0.00 H new ATOM 0 HG21 THR B 266 1.534 -1.243 6.089 1.00 0.00 H new ATOM 0 HG22 THR B 266 1.874 -1.641 4.388 1.00 0.00 H new ATOM 0 HG23 THR B 266 2.870 -2.346 5.683 1.00 0.00 H new ATOM 1666 N LEU B 267 4.395 -0.900 1.865 1.00 0.00 N ATOM 1667 CA LEU B 267 4.008 -0.646 0.482 1.00 0.00 C ATOM 1668 C LEU B 267 2.755 -1.434 0.114 1.00 0.00 C ATOM 1669 O LEU B 267 2.413 -2.418 0.769 1.00 0.00 O ATOM 1670 CB LEU B 267 5.151 -1.013 -0.465 1.00 0.00 C ATOM 1671 CG LEU B 267 6.119 0.117 -0.820 1.00 0.00 C ATOM 1672 CD1 LEU B 267 5.402 1.209 -1.599 1.00 0.00 C ATOM 1673 CD2 LEU B 267 6.756 0.688 0.438 1.00 0.00 C ATOM 0 H LEU B 267 5.058 -1.666 1.983 1.00 0.00 H new ATOM 0 HA LEU B 267 3.789 0.417 0.382 1.00 0.00 H new ATOM 0 HB2 LEU B 267 5.722 -1.825 -0.015 1.00 0.00 H new ATOM 0 HB3 LEU B 267 4.721 -1.399 -1.389 1.00 0.00 H new ATOM 0 HG LEU B 267 6.909 -0.292 -1.450 1.00 0.00 H new ATOM 0 HD11 LEU B 267 6.106 2.004 -1.843 1.00 0.00 H new ATOM 0 HD12 LEU B 267 4.994 0.791 -2.519 1.00 0.00 H new ATOM 0 HD13 LEU B 267 4.591 1.615 -0.994 1.00 0.00 H new ATOM 0 HD21 LEU B 267 7.442 1.491 0.166 1.00 0.00 H new ATOM 0 HD22 LEU B 267 5.979 1.081 1.093 1.00 0.00 H new ATOM 0 HD23 LEU B 267 7.305 -0.098 0.957 1.00 0.00 H new ATOM 1685 N HIS B 268 2.075 -0.996 -0.941 1.00 0.00 N ATOM 1686 CA HIS B 268 0.860 -1.663 -1.399 1.00 0.00 C ATOM 1687 C HIS B 268 0.929 -1.947 -2.896 1.00 0.00 C ATOM 1688 O HIS B 268 1.193 -1.050 -3.699 1.00 0.00 O ATOM 1689 CB HIS B 268 -0.365 -0.806 -1.087 1.00 0.00 C ATOM 1690 CG HIS B 268 -1.004 -1.130 0.229 1.00 0.00 C ATOM 1691 ND1 HIS B 268 -2.138 -0.496 0.693 1.00 0.00 N ATOM 1692 CD2 HIS B 268 -0.663 -2.032 1.179 1.00 0.00 C ATOM 1693 CE1 HIS B 268 -2.464 -0.992 1.873 1.00 0.00 C ATOM 1694 NE2 HIS B 268 -1.586 -1.925 2.191 1.00 0.00 N ATOM 0 H HIS B 268 2.344 -0.183 -1.495 1.00 0.00 H new ATOM 0 HA HIS B 268 0.774 -2.612 -0.870 1.00 0.00 H new ATOM 0 HB2 HIS B 268 -0.074 0.244 -1.091 1.00 0.00 H new ATOM 0 HB3 HIS B 268 -1.101 -0.936 -1.881 1.00 0.00 H new ATOM 0 HD2 HIS B 268 0.178 -2.709 1.147 1.00 0.00 H new ATOM 0 HE1 HIS B 268 -3.306 -0.686 2.476 1.00 0.00 H new ATOM 0 HE2 HIS B 268 -1.592 -2.477 3.049 1.00 0.00 H new ATOM 1702 N LEU B 269 0.690 -3.200 -3.267 1.00 0.00 N ATOM 1703 CA LEU B 269 0.725 -3.604 -4.669 1.00 0.00 C ATOM 1704 C LEU B 269 -0.684 -3.683 -5.247 1.00 0.00 C ATOM 1705 O LEU B 269 -1.511 -4.473 -4.790 1.00 0.00 O ATOM 1706 CB LEU B 269 1.425 -4.956 -4.813 1.00 0.00 C ATOM 1707 CG LEU B 269 1.008 -5.803 -6.017 1.00 0.00 C ATOM 1708 CD1 LEU B 269 1.343 -5.086 -7.315 1.00 0.00 C ATOM 1709 CD2 LEU B 269 1.683 -7.166 -5.969 1.00 0.00 C ATOM 0 H LEU B 269 0.470 -3.954 -2.617 1.00 0.00 H new ATOM 0 HA LEU B 269 1.284 -2.852 -5.225 1.00 0.00 H new ATOM 0 HB2 LEU B 269 2.499 -4.782 -4.871 1.00 0.00 H new ATOM 0 HB3 LEU B 269 1.244 -5.535 -3.907 1.00 0.00 H new ATOM 0 HG LEU B 269 -0.071 -5.952 -5.976 1.00 0.00 H new ATOM 0 HD11 LEU B 269 1.039 -5.703 -8.160 1.00 0.00 H new ATOM 0 HD12 LEU B 269 0.813 -4.134 -7.352 1.00 0.00 H new ATOM 0 HD13 LEU B 269 2.417 -4.906 -7.364 1.00 0.00 H new ATOM 0 HD21 LEU B 269 1.375 -7.755 -6.833 1.00 0.00 H new ATOM 0 HD22 LEU B 269 2.765 -7.037 -5.985 1.00 0.00 H new ATOM 0 HD23 LEU B 269 1.393 -7.684 -5.055 1.00 0.00 H new ATOM 1721 N VAL B 270 -0.950 -2.862 -6.258 1.00 0.00 N ATOM 1722 CA VAL B 270 -2.258 -2.841 -6.902 1.00 0.00 C ATOM 1723 C VAL B 270 -2.157 -3.263 -8.364 1.00 0.00 C ATOM 1724 O VAL B 270 -1.206 -2.906 -9.061 1.00 0.00 O ATOM 1725 CB VAL B 270 -2.900 -1.443 -6.827 1.00 0.00 C ATOM 1726 CG1 VAL B 270 -4.384 -1.518 -7.150 1.00 0.00 C ATOM 1727 CG2 VAL B 270 -2.675 -0.829 -5.453 1.00 0.00 C ATOM 0 H VAL B 270 -0.277 -2.203 -6.649 1.00 0.00 H new ATOM 0 HA VAL B 270 -2.887 -3.550 -6.363 1.00 0.00 H new ATOM 0 HB VAL B 270 -2.424 -0.803 -7.570 1.00 0.00 H new ATOM 0 HG11 VAL B 270 -4.820 -0.521 -7.092 1.00 0.00 H new ATOM 0 HG12 VAL B 270 -4.518 -1.914 -8.157 1.00 0.00 H new ATOM 0 HG13 VAL B 270 -4.880 -2.173 -6.433 1.00 0.00 H new ATOM 0 HG21 VAL B 270 -3.135 0.159 -5.416 1.00 0.00 H new ATOM 0 HG22 VAL B 270 -3.124 -1.467 -4.692 1.00 0.00 H new ATOM 0 HG23 VAL B 270 -1.605 -0.738 -5.266 1.00 0.00 H new ATOM 1737 N LEU B 271 -3.144 -4.025 -8.823 1.00 0.00 N ATOM 1738 CA LEU B 271 -3.168 -4.496 -10.203 1.00 0.00 C ATOM 1739 C LEU B 271 -3.428 -3.343 -11.168 1.00 0.00 C ATOM 1740 O LEU B 271 -4.387 -2.589 -11.005 1.00 0.00 O ATOM 1741 CB LEU B 271 -4.240 -5.573 -10.378 1.00 0.00 C ATOM 1742 CG LEU B 271 -3.920 -6.683 -11.379 1.00 0.00 C ATOM 1743 CD1 LEU B 271 -3.655 -6.099 -12.757 1.00 0.00 C ATOM 1744 CD2 LEU B 271 -2.727 -7.500 -10.906 1.00 0.00 C ATOM 0 H LEU B 271 -3.938 -4.330 -8.260 1.00 0.00 H new ATOM 0 HA LEU B 271 -2.192 -4.924 -10.431 1.00 0.00 H new ATOM 0 HB2 LEU B 271 -4.429 -6.031 -9.407 1.00 0.00 H new ATOM 0 HB3 LEU B 271 -5.166 -5.088 -10.687 1.00 0.00 H new ATOM 0 HG LEU B 271 -4.784 -7.344 -11.447 1.00 0.00 H new ATOM 0 HD11 LEU B 271 -3.429 -6.904 -13.456 1.00 0.00 H new ATOM 0 HD12 LEU B 271 -4.538 -5.559 -13.099 1.00 0.00 H new ATOM 0 HD13 LEU B 271 -2.808 -5.415 -12.705 1.00 0.00 H new ATOM 0 HD21 LEU B 271 -2.514 -8.286 -11.631 1.00 0.00 H new ATOM 0 HD22 LEU B 271 -1.857 -6.851 -10.808 1.00 0.00 H new ATOM 0 HD23 LEU B 271 -2.954 -7.950 -9.940 1.00 0.00 H new ATOM 1756 N ARG B 272 -2.569 -3.215 -12.174 1.00 0.00 N ATOM 1757 CA ARG B 272 -2.708 -2.155 -13.166 1.00 0.00 C ATOM 1758 C ARG B 272 -3.562 -2.619 -14.342 1.00 0.00 C ATOM 1759 O ARG B 272 -3.786 -3.816 -14.527 1.00 0.00 O ATOM 1760 CB ARG B 272 -1.330 -1.713 -13.665 1.00 0.00 C ATOM 1761 CG ARG B 272 -0.880 -0.374 -13.102 1.00 0.00 C ATOM 1762 CD ARG B 272 0.636 -0.289 -13.015 1.00 0.00 C ATOM 1763 NE ARG B 272 1.074 0.858 -12.224 1.00 0.00 N ATOM 1764 CZ ARG B 272 2.335 1.271 -12.165 1.00 0.00 C ATOM 1765 NH1 ARG B 272 3.278 0.635 -12.847 1.00 0.00 N ATOM 1766 NH2 ARG B 272 2.656 2.324 -11.422 1.00 0.00 N ATOM 0 H ARG B 272 -1.770 -3.831 -12.324 1.00 0.00 H new ATOM 0 HA ARG B 272 -3.205 -1.309 -12.691 1.00 0.00 H new ATOM 0 HB2 ARG B 272 -0.596 -2.474 -13.401 1.00 0.00 H new ATOM 0 HB3 ARG B 272 -1.349 -1.652 -14.753 1.00 0.00 H new ATOM 0 HG2 ARG B 272 -1.255 0.432 -13.733 1.00 0.00 H new ATOM 0 HG3 ARG B 272 -1.311 -0.231 -12.111 1.00 0.00 H new ATOM 0 HD2 ARG B 272 1.026 -1.205 -12.572 1.00 0.00 H new ATOM 0 HD3 ARG B 272 1.054 -0.218 -14.019 1.00 0.00 H new ATOM 0 HE ARG B 272 0.373 1.370 -11.688 1.00 0.00 H new ATOM 0 HH11 ARG B 272 3.036 -0.174 -13.419 1.00 0.00 H new ATOM 0 HH12 ARG B 272 4.245 0.955 -12.799 1.00 0.00 H new ATOM 0 HH21 ARG B 272 1.934 2.816 -10.896 1.00 0.00 H new ATOM 0 HH22 ARG B 272 3.625 2.640 -11.377 1.00 0.00 H new