USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 837 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 170 SER OG : rot -58:sc= 0.287 USER MOD Set 1.2: A 218 TYR OH : rot 34:sc= 0.0579 USER MOD Set 1.3: A 226 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 192 THR OG1 : rot -107:sc= 1.26 USER MOD Set 2.2: A 193 THR OG1 : rot 84:sc= 0.343 USER MOD Set 3.1: A 187 HIS : no HD1:sc= -1.06! K(o=-0.97!,f=-7.2) USER MOD Set 3.2: A 191 THR OG1 : rot -161:sc= 0.0844 USER MOD Set 4.1: A 171 ASN : amide:sc= -0.622 K(o=-4.4,f=-7.8!) USER MOD Set 4.2: A 173 ASN : amide:sc= -2.04 K(o=-4.4,f=-15!) USER MOD Set 4.3: A 174 ASN : amide:sc= -1.71 K(o=-4.4,f=-6.9) USER MOD Set 5.1: A 150 TYR OH : rot 139:sc= 1.28 USER MOD Set 5.2: A 154 MET CE :methyl -127:sc= -0.242 (180deg=-1.17) USER MOD Set 6.1: A 134 MET CE :methyl -143:sc= -0.462 (180deg=-0.375) USER MOD Set 6.2: A 217 GLN : amide:sc= -1.86 K(o=-2.3,f=-0.091) USER MOD Single : A 128 TYR OH : rot -149:sc= 1.23 USER MOD Single : A 129 MET CE :methyl 149:sc= -2.03! (180deg=-4.01!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 SER OG : rot 180:sc= -0.0119 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.24 X(o=-0.24,f=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.168 X(o=-0.17,f=-0.05) USER MOD Single : A 157 TYR OH : rot -146:sc= 0.216 USER MOD Single : A 159 ASN : amide:sc= -0.0505 K(o=-0.05,f=-4.1!) USER MOD Single : A 160 GLN : amide:sc= -1.83 K(o=-1.8,f=-0.44) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 167:sc= 0 (180deg=-0.17) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 177 HIS : no HD1:sc= -3.98! K(o=-4!,f=-0.61) USER MOD Single : A 181 ASN : amide:sc= -0.374 X(o=-0.37,f=-0.34) USER MOD Single : A 183 THR OG1 : rot 92:sc= 1.49 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.86! C(o=-1.9!,f=-1.9!) USER MOD Single : A 188 THR OG1 : rot -90:sc= 1.25 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -161:sc= -0.217 (180deg=-1.17!) USER MOD Single : A 197 ASN : amide:sc= -0.157 X(o=-0.16,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0344 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= -1.54 USER MOD Single : A 204 LYS NZ :NH3+ -147:sc= -0.28 (180deg=-1.25!) USER MOD Single : A 205 MET CE :methyl -159:sc= -0.329 (180deg=-1.64) USER MOD Single : A 206 MET CE :methyl -166:sc= -1.23 (180deg=-1.48) USER MOD Single : A 212 GLN : amide:sc= -0.531 X(o=-0.53,f=-0.059) USER MOD Single : A 213 MET CE :methyl -112:sc= -0.752 (180deg=-1.29) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -2.42! C(o=-2.4!,f=-5!) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 230 SER OG : rot -55:sc= 0.0622 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 10.085 -0.969 -1.206 1.00 0.00 N ATOM 2 CA LEU A 125 10.594 -0.831 0.183 1.00 0.00 C ATOM 3 C LEU A 125 11.883 -0.014 0.219 1.00 0.00 C ATOM 4 O LEU A 125 12.613 0.053 -0.770 1.00 0.00 O ATOM 5 CB LEU A 125 10.836 -2.230 0.754 1.00 0.00 C ATOM 6 CG LEU A 125 11.413 -2.264 2.170 1.00 0.00 C ATOM 7 CD1 LEU A 125 10.426 -2.903 3.135 1.00 0.00 C ATOM 8 CD2 LEU A 125 12.737 -3.013 2.185 1.00 0.00 C ATOM 0 HA LEU A 125 9.855 -0.303 0.786 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.892 -2.775 0.750 1.00 0.00 H new ATOM 0 HB3 LEU A 125 11.515 -2.764 0.089 1.00 0.00 H new ATOM 0 HG LEU A 125 11.592 -1.239 2.494 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.855 -2.918 4.137 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.501 -2.326 3.145 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.214 -3.923 2.816 1.00 0.00 H new ATOM 0 HD21 LEU A 125 13.135 -3.028 3.200 1.00 0.00 H new ATOM 0 HD22 LEU A 125 12.581 -4.035 1.841 1.00 0.00 H new ATOM 0 HD23 LEU A 125 13.446 -2.513 1.525 1.00 0.00 H new ATOM 19 N GLY A 126 12.152 0.609 1.363 1.00 0.00 N ATOM 20 CA GLY A 126 13.348 1.417 1.507 1.00 0.00 C ATOM 21 C GLY A 126 13.023 2.887 1.662 1.00 0.00 C ATOM 22 O GLY A 126 13.294 3.486 2.702 1.00 0.00 O ATOM 0 H GLY A 126 11.561 0.568 2.194 1.00 0.00 H new ATOM 0 HA2 GLY A 126 13.913 1.077 2.375 1.00 0.00 H new ATOM 0 HA3 GLY A 126 13.987 1.277 0.635 1.00 0.00 H new ATOM 26 N GLY A 127 12.426 3.465 0.624 1.00 0.00 N ATOM 27 CA GLY A 127 12.055 4.866 0.665 1.00 0.00 C ATOM 28 C GLY A 127 10.569 5.048 0.890 1.00 0.00 C ATOM 29 O GLY A 127 10.020 6.121 0.635 1.00 0.00 O ATOM 0 H GLY A 127 12.193 2.986 -0.246 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.607 5.365 1.462 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.342 5.346 -0.271 1.00 0.00 H new ATOM 33 N TYR A 128 9.918 3.991 1.367 1.00 0.00 N ATOM 34 CA TYR A 128 8.484 4.021 1.626 1.00 0.00 C ATOM 35 C TYR A 128 8.201 3.874 3.118 1.00 0.00 C ATOM 36 O TYR A 128 9.120 3.710 3.921 1.00 0.00 O ATOM 37 CB TYR A 128 7.783 2.887 0.868 1.00 0.00 C ATOM 38 CG TYR A 128 7.772 3.055 -0.636 1.00 0.00 C ATOM 39 CD1 TYR A 128 8.954 3.076 -1.366 1.00 0.00 C ATOM 40 CD2 TYR A 128 6.573 3.186 -1.326 1.00 0.00 C ATOM 41 CE1 TYR A 128 8.942 3.225 -2.740 1.00 0.00 C ATOM 42 CE2 TYR A 128 6.552 3.334 -2.699 1.00 0.00 C ATOM 43 CZ TYR A 128 7.738 3.353 -3.401 1.00 0.00 C ATOM 44 OH TYR A 128 7.723 3.501 -4.769 1.00 0.00 O ATOM 0 H TYR A 128 10.364 3.100 1.583 1.00 0.00 H new ATOM 0 HA TYR A 128 8.101 4.982 1.283 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.274 1.945 1.113 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.754 2.812 1.221 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.898 2.974 -0.851 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.642 3.172 -0.779 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.870 3.241 -3.293 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.611 3.434 -3.220 1.00 0.00 H new ATOM 0 HH TYR A 128 6.955 4.050 -5.030 1.00 0.00 H new ATOM 54 N MET A 129 6.923 3.915 3.475 1.00 0.00 N ATOM 55 CA MET A 129 6.506 3.769 4.862 1.00 0.00 C ATOM 56 C MET A 129 5.618 2.542 5.009 1.00 0.00 C ATOM 57 O MET A 129 5.009 2.096 4.041 1.00 0.00 O ATOM 58 CB MET A 129 5.775 5.020 5.349 1.00 0.00 C ATOM 59 CG MET A 129 6.711 6.139 5.779 1.00 0.00 C ATOM 60 SD MET A 129 7.265 5.965 7.487 1.00 0.00 S ATOM 61 CE MET A 129 8.521 4.698 7.316 1.00 0.00 C ATOM 0 H MET A 129 6.154 4.049 2.818 1.00 0.00 H new ATOM 0 HA MET A 129 7.395 3.640 5.479 1.00 0.00 H new ATOM 0 HB2 MET A 129 5.126 5.385 4.553 1.00 0.00 H new ATOM 0 HB3 MET A 129 5.132 4.752 6.187 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.579 6.155 5.120 1.00 0.00 H new ATOM 0 HG3 MET A 129 6.204 7.097 5.662 1.00 0.00 H new ATOM 0 HE1 MET A 129 9.296 4.850 8.067 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.069 3.716 7.455 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.963 4.756 6.321 1.00 0.00 H new ATOM 71 N LEU A 130 5.564 1.980 6.211 1.00 0.00 N ATOM 72 CA LEU A 130 4.764 0.785 6.446 1.00 0.00 C ATOM 73 C LEU A 130 3.608 1.046 7.404 1.00 0.00 C ATOM 74 O LEU A 130 3.795 1.576 8.501 1.00 0.00 O ATOM 75 CB LEU A 130 5.650 -0.335 6.996 1.00 0.00 C ATOM 76 CG LEU A 130 5.220 -1.759 6.631 1.00 0.00 C ATOM 77 CD1 LEU A 130 6.284 -2.759 7.056 1.00 0.00 C ATOM 78 CD2 LEU A 130 3.884 -2.105 7.271 1.00 0.00 C ATOM 0 H LEU A 130 6.060 2.329 7.031 1.00 0.00 H new ATOM 0 HA LEU A 130 4.337 0.485 5.489 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.667 -0.179 6.637 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.679 -0.251 8.082 1.00 0.00 H new ATOM 0 HG LEU A 130 5.102 -1.811 5.549 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.964 -3.766 6.790 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.221 -2.530 6.549 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.431 -2.698 8.134 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.601 -3.121 6.996 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.970 -2.033 8.355 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.122 -1.409 6.921 1.00 0.00 H new ATOM 90 N GLY A 131 2.415 0.635 6.985 1.00 0.00 N ATOM 91 CA GLY A 131 1.233 0.788 7.808 1.00 0.00 C ATOM 92 C GLY A 131 0.821 -0.537 8.415 1.00 0.00 C ATOM 93 O GLY A 131 0.500 -1.484 7.690 1.00 0.00 O ATOM 0 H GLY A 131 2.247 0.195 6.080 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.428 1.510 8.601 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.416 1.187 7.207 1.00 0.00 H new ATOM 97 N SER A 132 0.854 -0.611 9.743 1.00 0.00 N ATOM 98 CA SER A 132 0.507 -1.833 10.465 1.00 0.00 C ATOM 99 C SER A 132 -0.845 -2.393 10.026 1.00 0.00 C ATOM 100 O SER A 132 -1.591 -1.748 9.288 1.00 0.00 O ATOM 101 CB SER A 132 0.500 -1.570 11.971 1.00 0.00 C ATOM 102 OG SER A 132 -0.455 -0.582 12.313 1.00 0.00 O ATOM 0 H SER A 132 1.120 0.168 10.346 1.00 0.00 H new ATOM 0 HA SER A 132 1.265 -2.579 10.228 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.277 -2.495 12.503 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.491 -1.248 12.291 1.00 0.00 H new ATOM 0 HG SER A 132 -0.440 -0.434 13.282 1.00 0.00 H new ATOM 108 N ALA A 133 -1.144 -3.605 10.484 1.00 0.00 N ATOM 109 CA ALA A 133 -2.393 -4.274 10.142 1.00 0.00 C ATOM 110 C ALA A 133 -3.605 -3.464 10.587 1.00 0.00 C ATOM 111 O ALA A 133 -3.549 -2.726 11.569 1.00 0.00 O ATOM 112 CB ALA A 133 -2.433 -5.661 10.763 1.00 0.00 C ATOM 0 H ALA A 133 -0.534 -4.146 11.097 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.434 -4.365 9.057 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.371 -6.150 10.500 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.598 -6.252 10.387 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.359 -5.576 11.847 1.00 0.00 H new ATOM 118 N MET A 134 -4.701 -3.615 9.849 1.00 0.00 N ATOM 119 CA MET A 134 -5.939 -2.909 10.148 1.00 0.00 C ATOM 120 C MET A 134 -7.129 -3.855 10.067 1.00 0.00 C ATOM 121 O MET A 134 -7.768 -4.160 11.075 1.00 0.00 O ATOM 122 CB MET A 134 -6.134 -1.744 9.173 1.00 0.00 C ATOM 123 CG MET A 134 -5.455 -1.951 7.828 1.00 0.00 C ATOM 124 SD MET A 134 -4.287 -0.637 7.429 1.00 0.00 S ATOM 125 CE MET A 134 -4.478 -0.545 5.651 1.00 0.00 C ATOM 0 H MET A 134 -4.755 -4.225 9.034 1.00 0.00 H new ATOM 0 HA MET A 134 -5.872 -2.517 11.163 1.00 0.00 H new ATOM 0 HB2 MET A 134 -7.201 -1.592 9.011 1.00 0.00 H new ATOM 0 HB3 MET A 134 -5.747 -0.832 9.628 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.932 -2.907 7.833 1.00 0.00 H new ATOM 0 HG3 MET A 134 -6.214 -2.007 7.047 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.510 -0.345 5.191 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.869 -1.491 5.278 1.00 0.00 H new ATOM 0 HE3 MET A 134 -5.171 0.258 5.401 1.00 0.00 H new ATOM 135 N SER A 135 -7.415 -4.314 8.855 1.00 0.00 N ATOM 136 CA SER A 135 -8.524 -5.228 8.613 1.00 0.00 C ATOM 137 C SER A 135 -8.495 -5.715 7.169 1.00 0.00 C ATOM 138 O SER A 135 -8.528 -4.912 6.239 1.00 0.00 O ATOM 139 CB SER A 135 -9.855 -4.536 8.908 1.00 0.00 C ATOM 140 OG SER A 135 -9.771 -3.142 8.671 1.00 0.00 O ATOM 0 H SER A 135 -6.889 -4.065 8.017 1.00 0.00 H new ATOM 0 HA SER A 135 -8.422 -6.086 9.277 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.638 -4.967 8.284 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.139 -4.715 9.945 1.00 0.00 H new ATOM 0 HG SER A 135 -10.636 -2.724 8.866 1.00 0.00 H new ATOM 146 N ARG A 136 -8.418 -7.031 6.989 1.00 0.00 N ATOM 147 CA ARG A 136 -8.368 -7.621 5.653 1.00 0.00 C ATOM 148 C ARG A 136 -9.651 -7.336 4.871 1.00 0.00 C ATOM 149 O ARG A 136 -10.705 -7.904 5.163 1.00 0.00 O ATOM 150 CB ARG A 136 -8.134 -9.130 5.746 1.00 0.00 C ATOM 151 CG ARG A 136 -6.712 -9.502 6.130 1.00 0.00 C ATOM 152 CD ARG A 136 -6.595 -9.804 7.616 1.00 0.00 C ATOM 153 NE ARG A 136 -7.245 -11.064 7.972 1.00 0.00 N ATOM 154 CZ ARG A 136 -7.002 -11.727 9.098 1.00 0.00 C ATOM 155 NH1 ARG A 136 -6.119 -11.258 9.970 1.00 0.00 N ATOM 156 NH2 ARG A 136 -7.639 -12.861 9.352 1.00 0.00 N ATOM 0 H ARG A 136 -8.389 -7.709 7.750 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.536 -7.163 5.117 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.822 -9.551 6.479 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.373 -9.586 4.785 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.395 -10.372 5.555 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.039 -8.685 5.870 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.542 -9.848 7.895 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.043 -8.991 8.187 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.923 -11.457 7.319 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.625 -10.387 9.777 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.934 -11.769 10.833 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.317 -13.226 8.683 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.451 -13.369 10.217 1.00 0.00 H new ATOM 170 N PRO A 137 -9.577 -6.445 3.862 1.00 0.00 N ATOM 171 CA PRO A 137 -10.735 -6.080 3.033 1.00 0.00 C ATOM 172 C PRO A 137 -11.399 -7.285 2.374 1.00 0.00 C ATOM 173 O PRO A 137 -10.732 -8.259 2.024 1.00 0.00 O ATOM 174 CB PRO A 137 -10.131 -5.165 1.961 1.00 0.00 C ATOM 175 CG PRO A 137 -8.897 -4.617 2.583 1.00 0.00 C ATOM 176 CD PRO A 137 -8.359 -5.716 3.451 1.00 0.00 C ATOM 0 HA PRO A 137 -11.520 -5.616 3.630 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.903 -5.719 1.050 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.822 -4.369 1.685 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.171 -4.327 1.823 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.117 -3.726 3.171 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.669 -6.359 2.905 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -7.816 -5.322 4.310 1.00 0.00 H new ATOM 184 N ILE A 138 -12.714 -7.200 2.190 1.00 0.00 N ATOM 185 CA ILE A 138 -13.470 -8.272 1.553 1.00 0.00 C ATOM 186 C ILE A 138 -13.505 -8.060 0.044 1.00 0.00 C ATOM 187 O ILE A 138 -13.808 -6.963 -0.427 1.00 0.00 O ATOM 188 CB ILE A 138 -14.913 -8.345 2.092 1.00 0.00 C ATOM 189 CG1 ILE A 138 -14.918 -8.346 3.625 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.623 -9.576 1.548 1.00 0.00 C ATOM 191 CD1 ILE A 138 -14.184 -9.521 4.241 1.00 0.00 C ATOM 0 H ILE A 138 -13.278 -6.399 2.474 1.00 0.00 H new ATOM 0 HA ILE A 138 -12.969 -9.212 1.785 1.00 0.00 H new ATOM 0 HB ILE A 138 -15.453 -7.461 1.752 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.465 -7.420 3.981 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.950 -8.351 3.975 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.640 -9.612 1.939 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.654 -9.527 0.460 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -15.084 -10.472 1.856 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -14.232 -9.451 5.328 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.650 -10.452 3.917 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.142 -9.507 3.922 1.00 0.00 H new ATOM 203 N ILE A 139 -13.173 -9.101 -0.711 1.00 0.00 N ATOM 204 CA ILE A 139 -13.149 -9.000 -2.168 1.00 0.00 C ATOM 205 C ILE A 139 -13.949 -10.112 -2.840 1.00 0.00 C ATOM 206 O ILE A 139 -14.085 -11.212 -2.304 1.00 0.00 O ATOM 207 CB ILE A 139 -11.702 -9.045 -2.704 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.756 -8.274 -1.764 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.647 -8.504 -4.129 1.00 0.00 C ATOM 210 CD1 ILE A 139 -10.480 -6.842 -2.178 1.00 0.00 C ATOM 0 H ILE A 139 -12.918 -10.018 -0.344 1.00 0.00 H new ATOM 0 HA ILE A 139 -13.608 -8.042 -2.411 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.365 -10.081 -2.731 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.184 -8.272 -0.762 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.809 -8.810 -1.705 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.620 -8.542 -4.493 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.283 -9.111 -4.773 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.998 -7.472 -4.140 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.805 -6.379 -1.458 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -10.020 -6.831 -3.166 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -11.416 -6.285 -2.208 1.00 0.00 H new ATOM 222 N HIS A 140 -14.454 -9.812 -4.034 1.00 0.00 N ATOM 223 CA HIS A 140 -15.220 -10.771 -4.820 1.00 0.00 C ATOM 224 C HIS A 140 -14.538 -10.987 -6.168 1.00 0.00 C ATOM 225 O HIS A 140 -14.361 -10.043 -6.939 1.00 0.00 O ATOM 226 CB HIS A 140 -16.654 -10.275 -5.026 1.00 0.00 C ATOM 227 CG HIS A 140 -17.409 -10.072 -3.750 1.00 0.00 C ATOM 228 ND1 HIS A 140 -18.068 -8.900 -3.443 1.00 0.00 N ATOM 229 CD2 HIS A 140 -17.609 -10.901 -2.697 1.00 0.00 C ATOM 230 CE1 HIS A 140 -18.642 -9.017 -2.258 1.00 0.00 C ATOM 231 NE2 HIS A 140 -18.378 -10.220 -1.785 1.00 0.00 N ATOM 0 H HIS A 140 -14.344 -8.902 -4.481 1.00 0.00 H new ATOM 0 HA HIS A 140 -15.261 -11.718 -4.281 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -16.628 -9.334 -5.576 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.192 -10.992 -5.646 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -17.234 -11.909 -2.594 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -19.227 -8.257 -1.762 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -18.694 -10.586 -0.887 1.00 0.00 H new ATOM 240 N PHE A 141 -14.134 -12.223 -6.438 1.00 0.00 N ATOM 241 CA PHE A 141 -13.445 -12.542 -7.684 1.00 0.00 C ATOM 242 C PHE A 141 -14.383 -13.196 -8.703 1.00 0.00 C ATOM 243 O PHE A 141 -15.288 -12.543 -9.224 1.00 0.00 O ATOM 244 CB PHE A 141 -12.238 -13.438 -7.393 1.00 0.00 C ATOM 245 CG PHE A 141 -11.465 -13.015 -6.176 1.00 0.00 C ATOM 246 CD1 PHE A 141 -10.586 -11.946 -6.234 1.00 0.00 C ATOM 247 CD2 PHE A 141 -11.625 -13.681 -4.971 1.00 0.00 C ATOM 248 CE1 PHE A 141 -9.880 -11.549 -5.113 1.00 0.00 C ATOM 249 CE2 PHE A 141 -10.921 -13.289 -3.848 1.00 0.00 C ATOM 250 CZ PHE A 141 -10.048 -12.222 -3.919 1.00 0.00 C ATOM 0 H PHE A 141 -14.271 -13.018 -5.814 1.00 0.00 H new ATOM 0 HA PHE A 141 -13.097 -11.610 -8.129 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.580 -14.464 -7.260 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.574 -13.433 -8.257 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.450 -11.416 -7.165 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.308 -14.516 -4.909 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.198 -10.714 -5.171 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.054 -13.817 -2.915 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.497 -11.914 -3.042 1.00 0.00 H new ATOM 260 N GLY A 142 -14.158 -14.477 -8.996 1.00 0.00 N ATOM 261 CA GLY A 142 -14.991 -15.170 -9.963 1.00 0.00 C ATOM 262 C GLY A 142 -16.361 -15.515 -9.419 1.00 0.00 C ATOM 263 O GLY A 142 -17.374 -15.005 -9.900 1.00 0.00 O ATOM 0 H GLY A 142 -13.417 -15.043 -8.582 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.104 -14.547 -10.850 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.489 -16.085 -10.278 1.00 0.00 H new ATOM 267 N SER A 143 -16.394 -16.384 -8.416 1.00 0.00 N ATOM 268 CA SER A 143 -17.653 -16.800 -7.809 1.00 0.00 C ATOM 269 C SER A 143 -17.441 -17.248 -6.367 1.00 0.00 C ATOM 270 O SER A 143 -16.458 -16.869 -5.730 1.00 0.00 O ATOM 271 CB SER A 143 -18.284 -17.931 -8.624 1.00 0.00 C ATOM 272 OG SER A 143 -17.640 -19.166 -8.366 1.00 0.00 O ATOM 0 H SER A 143 -15.565 -16.814 -8.006 1.00 0.00 H new ATOM 0 HA SER A 143 -18.328 -15.944 -7.805 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.343 -18.012 -8.380 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.218 -17.698 -9.687 1.00 0.00 H new ATOM 0 HG SER A 143 -18.063 -19.873 -8.897 1.00 0.00 H new ATOM 278 N ASP A 144 -18.368 -18.056 -5.858 1.00 0.00 N ATOM 279 CA ASP A 144 -18.282 -18.554 -4.492 1.00 0.00 C ATOM 280 C ASP A 144 -17.009 -19.369 -4.287 1.00 0.00 C ATOM 281 O ASP A 144 -16.472 -19.426 -3.182 1.00 0.00 O ATOM 282 CB ASP A 144 -19.507 -19.409 -4.161 1.00 0.00 C ATOM 283 CG ASP A 144 -19.603 -20.645 -5.033 1.00 0.00 C ATOM 284 OD1 ASP A 144 -18.991 -21.674 -4.674 1.00 0.00 O ATOM 285 OD2 ASP A 144 -20.288 -20.585 -6.075 1.00 0.00 O ATOM 0 H ASP A 144 -19.187 -18.379 -6.373 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.253 -17.696 -3.821 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.465 -19.709 -3.114 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.409 -18.810 -4.285 1.00 0.00 H new ATOM 290 N TYR A 145 -16.531 -19.997 -5.357 1.00 0.00 N ATOM 291 CA TYR A 145 -15.320 -20.808 -5.290 1.00 0.00 C ATOM 292 C TYR A 145 -14.134 -19.975 -4.807 1.00 0.00 C ATOM 293 O TYR A 145 -13.484 -20.317 -3.818 1.00 0.00 O ATOM 294 CB TYR A 145 -15.018 -21.412 -6.668 1.00 0.00 C ATOM 295 CG TYR A 145 -13.578 -21.844 -6.852 1.00 0.00 C ATOM 296 CD1 TYR A 145 -13.102 -23.012 -6.272 1.00 0.00 C ATOM 297 CD2 TYR A 145 -12.696 -21.079 -7.606 1.00 0.00 C ATOM 298 CE1 TYR A 145 -11.788 -23.406 -6.438 1.00 0.00 C ATOM 299 CE2 TYR A 145 -11.380 -21.467 -7.777 1.00 0.00 C ATOM 300 CZ TYR A 145 -10.932 -22.631 -7.191 1.00 0.00 C ATOM 301 OH TYR A 145 -9.622 -23.020 -7.358 1.00 0.00 O ATOM 0 H TYR A 145 -16.963 -19.960 -6.280 1.00 0.00 H new ATOM 0 HA TYR A 145 -15.483 -21.614 -4.575 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -15.667 -22.273 -6.825 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -15.267 -20.680 -7.436 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.769 -23.622 -5.682 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -13.044 -20.166 -8.066 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -11.433 -24.317 -5.980 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -10.707 -20.862 -8.366 1.00 0.00 H new ATOM 0 HH TYR A 145 -9.155 -22.364 -7.916 1.00 0.00 H new ATOM 311 N GLU A 146 -13.859 -18.883 -5.513 1.00 0.00 N ATOM 312 CA GLU A 146 -12.754 -17.997 -5.161 1.00 0.00 C ATOM 313 C GLU A 146 -13.060 -17.215 -3.887 1.00 0.00 C ATOM 314 O GLU A 146 -12.169 -16.954 -3.079 1.00 0.00 O ATOM 315 CB GLU A 146 -12.467 -17.030 -6.312 1.00 0.00 C ATOM 316 CG GLU A 146 -11.520 -17.594 -7.359 1.00 0.00 C ATOM 317 CD GLU A 146 -11.919 -17.212 -8.771 1.00 0.00 C ATOM 318 OE1 GLU A 146 -12.858 -17.833 -9.311 1.00 0.00 O ATOM 319 OE2 GLU A 146 -11.290 -16.291 -9.336 1.00 0.00 O ATOM 0 H GLU A 146 -14.388 -18.589 -6.335 1.00 0.00 H new ATOM 0 HA GLU A 146 -11.872 -18.612 -4.980 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.408 -16.761 -6.792 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.042 -16.112 -5.907 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -10.510 -17.235 -7.161 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -11.495 -18.680 -7.274 1.00 0.00 H new ATOM 326 N ASP A 147 -14.323 -16.840 -3.725 1.00 0.00 N ATOM 327 CA ASP A 147 -14.761 -16.078 -2.560 1.00 0.00 C ATOM 328 C ASP A 147 -14.419 -16.797 -1.257 1.00 0.00 C ATOM 329 O ASP A 147 -13.813 -16.215 -0.360 1.00 0.00 O ATOM 330 CB ASP A 147 -16.267 -15.824 -2.631 1.00 0.00 C ATOM 331 CG ASP A 147 -16.611 -14.609 -3.472 1.00 0.00 C ATOM 332 OD1 ASP A 147 -15.756 -13.707 -3.591 1.00 0.00 O ATOM 333 OD2 ASP A 147 -17.737 -14.559 -4.010 1.00 0.00 O ATOM 0 H ASP A 147 -15.067 -17.052 -4.390 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.230 -15.126 -2.570 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.761 -16.702 -3.047 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.657 -15.686 -1.623 1.00 0.00 H new ATOM 338 N ARG A 148 -14.820 -18.061 -1.156 1.00 0.00 N ATOM 339 CA ARG A 148 -14.564 -18.850 0.046 1.00 0.00 C ATOM 340 C ARG A 148 -13.084 -19.195 0.175 1.00 0.00 C ATOM 341 O ARG A 148 -12.573 -19.361 1.283 1.00 0.00 O ATOM 342 CB ARG A 148 -15.398 -20.133 0.028 1.00 0.00 C ATOM 343 CG ARG A 148 -16.881 -19.892 -0.203 1.00 0.00 C ATOM 344 CD ARG A 148 -17.673 -19.990 1.090 1.00 0.00 C ATOM 345 NE ARG A 148 -17.348 -21.200 1.844 1.00 0.00 N ATOM 346 CZ ARG A 148 -16.890 -21.191 3.092 1.00 0.00 C ATOM 347 NH1 ARG A 148 -16.699 -20.042 3.727 1.00 0.00 N ATOM 348 NH2 ARG A 148 -16.621 -22.335 3.708 1.00 0.00 N ATOM 0 H ARG A 148 -15.322 -18.560 -1.890 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.851 -18.248 0.908 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.019 -20.791 -0.754 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -15.267 -20.655 0.976 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -17.025 -18.906 -0.645 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.261 -20.621 -0.919 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.470 -19.114 1.706 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.739 -19.980 0.863 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.480 -22.102 1.387 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -16.904 -19.160 3.258 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -16.347 -20.041 4.684 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -16.766 -23.221 3.224 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -16.270 -22.328 4.666 1.00 0.00 H new ATOM 362 N TYR A 149 -12.400 -19.298 -0.960 1.00 0.00 N ATOM 363 CA TYR A 149 -10.977 -19.618 -0.965 1.00 0.00 C ATOM 364 C TYR A 149 -10.180 -18.545 -0.233 1.00 0.00 C ATOM 365 O TYR A 149 -9.397 -18.845 0.668 1.00 0.00 O ATOM 366 CB TYR A 149 -10.470 -19.759 -2.403 1.00 0.00 C ATOM 367 CG TYR A 149 -9.003 -20.118 -2.500 1.00 0.00 C ATOM 368 CD1 TYR A 149 -8.562 -21.404 -2.215 1.00 0.00 C ATOM 369 CD2 TYR A 149 -8.060 -19.169 -2.876 1.00 0.00 C ATOM 370 CE1 TYR A 149 -7.223 -21.734 -2.303 1.00 0.00 C ATOM 371 CE2 TYR A 149 -6.718 -19.493 -2.967 1.00 0.00 C ATOM 372 CZ TYR A 149 -6.306 -20.777 -2.679 1.00 0.00 C ATOM 373 OH TYR A 149 -4.973 -21.104 -2.767 1.00 0.00 O ATOM 0 H TYR A 149 -12.807 -19.165 -1.886 1.00 0.00 H new ATOM 0 HA TYR A 149 -10.838 -20.566 -0.446 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -11.056 -20.524 -2.912 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -10.641 -18.822 -2.932 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -9.277 -22.158 -1.920 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -8.380 -18.162 -3.101 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -6.897 -22.739 -2.078 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -5.997 -18.745 -3.262 1.00 0.00 H new ATOM 0 HH TYR A 149 -4.461 -20.316 -3.046 1.00 0.00 H new ATOM 383 N TYR A 150 -10.387 -17.293 -0.627 1.00 0.00 N ATOM 384 CA TYR A 150 -9.689 -16.172 -0.010 1.00 0.00 C ATOM 385 C TYR A 150 -10.082 -16.017 1.459 1.00 0.00 C ATOM 386 O TYR A 150 -9.226 -15.809 2.317 1.00 0.00 O ATOM 387 CB TYR A 150 -9.986 -14.875 -0.772 1.00 0.00 C ATOM 388 CG TYR A 150 -9.700 -13.624 0.028 1.00 0.00 C ATOM 389 CD1 TYR A 150 -8.395 -13.241 0.307 1.00 0.00 C ATOM 390 CD2 TYR A 150 -10.734 -12.831 0.511 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.128 -12.106 1.046 1.00 0.00 C ATOM 392 CE2 TYR A 150 -10.475 -11.693 1.249 1.00 0.00 C ATOM 393 CZ TYR A 150 -9.170 -11.334 1.514 1.00 0.00 C ATOM 394 OH TYR A 150 -8.906 -10.203 2.251 1.00 0.00 O ATOM 0 H TYR A 150 -11.033 -17.029 -1.371 1.00 0.00 H new ATOM 0 HA TYR A 150 -8.619 -16.377 -0.057 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -9.392 -14.856 -1.685 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.034 -14.872 -1.073 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -7.575 -13.841 -0.060 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.757 -13.109 0.306 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.107 -11.824 1.257 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.290 -11.087 1.617 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.516 -9.486 1.979 1.00 0.00 H new ATOM 404 N ARG A 151 -11.382 -16.104 1.735 1.00 0.00 N ATOM 405 CA ARG A 151 -11.890 -15.958 3.097 1.00 0.00 C ATOM 406 C ARG A 151 -11.225 -16.943 4.055 1.00 0.00 C ATOM 407 O ARG A 151 -11.029 -16.637 5.231 1.00 0.00 O ATOM 408 CB ARG A 151 -13.409 -16.153 3.126 1.00 0.00 C ATOM 409 CG ARG A 151 -14.176 -15.098 2.344 1.00 0.00 C ATOM 410 CD ARG A 151 -14.078 -13.728 3.000 1.00 0.00 C ATOM 411 NE ARG A 151 -15.392 -13.129 3.218 1.00 0.00 N ATOM 412 CZ ARG A 151 -16.221 -12.781 2.237 1.00 0.00 C ATOM 413 NH1 ARG A 151 -15.875 -12.961 0.969 1.00 0.00 N ATOM 414 NH2 ARG A 151 -17.401 -12.247 2.526 1.00 0.00 N ATOM 0 H ARG A 151 -12.102 -16.275 1.033 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.649 -14.948 3.428 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.648 -17.137 2.722 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.748 -16.143 4.162 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.786 -15.043 1.328 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.223 -15.391 2.268 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.559 -13.819 3.954 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.479 -13.068 2.373 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.692 -12.968 4.179 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.968 -13.369 0.741 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.516 -12.692 0.222 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.671 -12.104 3.499 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.038 -11.980 1.775 1.00 0.00 H new ATOM 428 N GLU A 152 -10.886 -18.123 3.550 1.00 0.00 N ATOM 429 CA GLU A 152 -10.249 -19.147 4.372 1.00 0.00 C ATOM 430 C GLU A 152 -8.737 -18.949 4.432 1.00 0.00 C ATOM 431 O GLU A 152 -8.061 -19.523 5.286 1.00 0.00 O ATOM 432 CB GLU A 152 -10.571 -20.541 3.827 1.00 0.00 C ATOM 433 CG GLU A 152 -11.840 -21.141 4.408 1.00 0.00 C ATOM 434 CD GLU A 152 -11.585 -22.438 5.152 1.00 0.00 C ATOM 435 OE1 GLU A 152 -10.688 -22.459 6.020 1.00 0.00 O ATOM 436 OE2 GLU A 152 -12.283 -23.434 4.864 1.00 0.00 O ATOM 0 H GLU A 152 -11.040 -18.395 2.579 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.644 -19.056 5.384 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -10.669 -20.485 2.743 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.734 -21.207 4.038 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -12.300 -20.422 5.086 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.553 -21.322 3.604 1.00 0.00 H new ATOM 443 N ASN A 153 -8.209 -18.142 3.515 1.00 0.00 N ATOM 444 CA ASN A 153 -6.773 -17.881 3.465 1.00 0.00 C ATOM 445 C ASN A 153 -6.431 -16.489 3.996 1.00 0.00 C ATOM 446 O ASN A 153 -5.274 -16.072 3.950 1.00 0.00 O ATOM 447 CB ASN A 153 -6.260 -18.029 2.031 1.00 0.00 C ATOM 448 CG ASN A 153 -5.960 -19.470 1.671 1.00 0.00 C ATOM 449 OD1 ASN A 153 -4.831 -19.811 1.318 1.00 0.00 O ATOM 450 ND2 ASN A 153 -6.973 -20.324 1.756 1.00 0.00 N ATOM 0 H ASN A 153 -8.752 -17.659 2.799 1.00 0.00 H new ATOM 0 HA ASN A 153 -6.283 -18.614 4.106 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -7.003 -17.632 1.339 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -5.357 -17.431 1.907 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -6.832 -21.307 1.524 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -7.892 -19.997 2.053 1.00 0.00 H new ATOM 457 N MET A 154 -7.437 -15.774 4.496 1.00 0.00 N ATOM 458 CA MET A 154 -7.228 -14.428 5.030 1.00 0.00 C ATOM 459 C MET A 154 -6.155 -14.430 6.113 1.00 0.00 C ATOM 460 O MET A 154 -5.374 -13.485 6.229 1.00 0.00 O ATOM 461 CB MET A 154 -8.529 -13.867 5.605 1.00 0.00 C ATOM 462 CG MET A 154 -9.690 -13.898 4.628 1.00 0.00 C ATOM 463 SD MET A 154 -11.171 -13.105 5.285 1.00 0.00 S ATOM 464 CE MET A 154 -10.780 -11.379 5.012 1.00 0.00 C ATOM 0 H MET A 154 -8.402 -16.102 4.543 1.00 0.00 H new ATOM 0 HA MET A 154 -6.897 -13.795 4.207 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.798 -14.437 6.494 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.361 -12.838 5.924 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.396 -13.401 3.704 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.919 -14.933 4.374 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.894 -10.828 5.946 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.752 -11.290 4.661 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.456 -10.967 4.263 1.00 0.00 H new ATOM 474 N HIS A 155 -6.130 -15.495 6.907 1.00 0.00 N ATOM 475 CA HIS A 155 -5.160 -15.621 7.989 1.00 0.00 C ATOM 476 C HIS A 155 -3.732 -15.585 7.455 1.00 0.00 C ATOM 477 O HIS A 155 -2.827 -15.068 8.110 1.00 0.00 O ATOM 478 CB HIS A 155 -5.396 -16.921 8.760 1.00 0.00 C ATOM 479 CG HIS A 155 -6.789 -17.057 9.295 1.00 0.00 C ATOM 480 ND1 HIS A 155 -7.153 -16.648 10.560 1.00 0.00 N ATOM 481 CD2 HIS A 155 -7.910 -17.563 8.729 1.00 0.00 C ATOM 482 CE1 HIS A 155 -8.437 -16.897 10.750 1.00 0.00 C ATOM 483 NE2 HIS A 155 -8.919 -17.451 9.652 1.00 0.00 N ATOM 0 H HIS A 155 -6.771 -16.284 6.822 1.00 0.00 H new ATOM 0 HA HIS A 155 -5.294 -14.774 8.662 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -5.183 -17.766 8.105 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -4.690 -16.975 9.589 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -7.994 -17.978 7.735 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -8.996 -16.684 11.649 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -9.885 -17.748 9.513 1.00 0.00 H new ATOM 492 N ARG A 156 -3.534 -16.140 6.263 1.00 0.00 N ATOM 493 CA ARG A 156 -2.213 -16.175 5.644 1.00 0.00 C ATOM 494 C ARG A 156 -1.986 -14.959 4.748 1.00 0.00 C ATOM 495 O ARG A 156 -0.854 -14.668 4.362 1.00 0.00 O ATOM 496 CB ARG A 156 -2.044 -17.459 4.829 1.00 0.00 C ATOM 497 CG ARG A 156 -2.127 -18.725 5.665 1.00 0.00 C ATOM 498 CD ARG A 156 -3.287 -19.607 5.230 1.00 0.00 C ATOM 499 NE ARG A 156 -3.264 -20.907 5.895 1.00 0.00 N ATOM 500 CZ ARG A 156 -2.998 -22.051 5.271 1.00 0.00 C ATOM 501 NH1 ARG A 156 -2.741 -22.058 3.969 1.00 0.00 N ATOM 502 NH2 ARG A 156 -2.989 -23.190 5.949 1.00 0.00 N ATOM 0 H ARG A 156 -4.272 -16.572 5.706 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.471 -16.153 6.442 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -2.812 -17.493 4.056 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -1.081 -17.432 4.320 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -1.194 -19.281 5.578 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -2.244 -18.461 6.716 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -4.228 -19.103 5.451 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -3.248 -19.751 4.150 1.00 0.00 H new ATOM 0 HE ARG A 156 -3.463 -20.939 6.895 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -2.747 -21.184 3.443 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -2.537 -22.937 3.494 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -3.186 -23.189 6.950 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -2.785 -24.067 5.470 1.00 0.00 H new ATOM 516 N TYR A 157 -3.066 -14.257 4.415 1.00 0.00 N ATOM 517 CA TYR A 157 -2.973 -13.080 3.557 1.00 0.00 C ATOM 518 C TYR A 157 -2.499 -11.856 4.341 1.00 0.00 C ATOM 519 O TYR A 157 -2.949 -11.613 5.462 1.00 0.00 O ATOM 520 CB TYR A 157 -4.322 -12.795 2.895 1.00 0.00 C ATOM 521 CG TYR A 157 -4.470 -13.445 1.538 1.00 0.00 C ATOM 522 CD1 TYR A 157 -3.748 -12.985 0.443 1.00 0.00 C ATOM 523 CD2 TYR A 157 -5.327 -14.523 1.350 1.00 0.00 C ATOM 524 CE1 TYR A 157 -3.875 -13.580 -0.798 1.00 0.00 C ATOM 525 CE2 TYR A 157 -5.460 -15.123 0.112 1.00 0.00 C ATOM 526 CZ TYR A 157 -4.732 -14.648 -0.958 1.00 0.00 C ATOM 527 OH TYR A 157 -4.860 -15.244 -2.190 1.00 0.00 O ATOM 0 H TYR A 157 -4.012 -14.482 4.725 1.00 0.00 H new ATOM 0 HA TYR A 157 -2.235 -13.289 2.782 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.121 -13.146 3.548 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.447 -11.717 2.790 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -3.076 -12.148 0.564 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.899 -14.898 2.186 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -3.306 -13.210 -1.638 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.131 -15.960 -0.016 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.782 -15.554 -2.309 1.00 0.00 H new ATOM 537 N PRO A 158 -1.571 -11.069 3.758 1.00 0.00 N ATOM 538 CA PRO A 158 -1.024 -9.868 4.405 1.00 0.00 C ATOM 539 C PRO A 158 -2.094 -8.831 4.735 1.00 0.00 C ATOM 540 O PRO A 158 -3.113 -8.735 4.052 1.00 0.00 O ATOM 541 CB PRO A 158 -0.054 -9.303 3.362 1.00 0.00 C ATOM 542 CG PRO A 158 0.264 -10.451 2.468 1.00 0.00 C ATOM 543 CD PRO A 158 -0.976 -11.294 2.429 1.00 0.00 C ATOM 0 HA PRO A 158 -0.559 -10.112 5.360 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.507 -8.483 2.805 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.846 -8.909 3.833 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.534 -10.106 1.470 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.112 -11.020 2.849 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.648 -10.986 1.628 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -0.744 -12.346 2.263 1.00 0.00 H new ATOM 551 N ASN A 159 -1.844 -8.051 5.784 1.00 0.00 N ATOM 552 CA ASN A 159 -2.774 -7.010 6.207 1.00 0.00 C ATOM 553 C ASN A 159 -2.059 -5.666 6.336 1.00 0.00 C ATOM 554 O ASN A 159 -2.652 -4.674 6.761 1.00 0.00 O ATOM 555 CB ASN A 159 -3.430 -7.384 7.538 1.00 0.00 C ATOM 556 CG ASN A 159 -2.483 -8.125 8.464 1.00 0.00 C ATOM 557 OD1 ASN A 159 -1.271 -7.909 8.435 1.00 0.00 O ATOM 558 ND2 ASN A 159 -3.035 -9.002 9.295 1.00 0.00 N ATOM 0 H ASN A 159 -1.003 -8.121 6.357 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.549 -6.920 5.446 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.783 -6.479 8.033 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.305 -8.004 7.346 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.450 -9.528 9.944 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.044 -9.149 9.285 1.00 0.00 H new ATOM 565 N GLN A 160 -0.781 -5.642 5.963 1.00 0.00 N ATOM 566 CA GLN A 160 0.018 -4.422 6.032 1.00 0.00 C ATOM 567 C GLN A 160 0.428 -3.968 4.636 1.00 0.00 C ATOM 568 O GLN A 160 0.662 -4.791 3.750 1.00 0.00 O ATOM 569 CB GLN A 160 1.260 -4.648 6.896 1.00 0.00 C ATOM 570 CG GLN A 160 0.946 -5.191 8.280 1.00 0.00 C ATOM 571 CD GLN A 160 2.180 -5.314 9.155 1.00 0.00 C ATOM 572 OE1 GLN A 160 2.568 -6.412 9.550 1.00 0.00 O ATOM 573 NE2 GLN A 160 2.803 -4.181 9.462 1.00 0.00 N ATOM 0 H GLN A 160 -0.277 -6.455 5.610 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.591 -3.640 6.486 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.927 -5.342 6.385 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.798 -3.706 6.998 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.224 -4.536 8.767 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.475 -6.169 8.184 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.446 -3.292 9.112 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.638 -4.201 10.047 1.00 0.00 H new ATOM 582 N VAL A 161 0.508 -2.654 4.440 1.00 0.00 N ATOM 583 CA VAL A 161 0.885 -2.099 3.143 1.00 0.00 C ATOM 584 C VAL A 161 1.955 -1.022 3.277 1.00 0.00 C ATOM 585 O VAL A 161 2.219 -0.529 4.371 1.00 0.00 O ATOM 586 CB VAL A 161 -0.332 -1.509 2.405 1.00 0.00 C ATOM 587 CG1 VAL A 161 -1.287 -2.616 1.984 1.00 0.00 C ATOM 588 CG2 VAL A 161 -1.044 -0.484 3.273 1.00 0.00 C ATOM 0 H VAL A 161 0.318 -1.957 5.160 1.00 0.00 H new ATOM 0 HA VAL A 161 1.289 -2.928 2.562 1.00 0.00 H new ATOM 0 HB VAL A 161 0.023 -1.003 1.508 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.141 -2.182 1.464 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.771 -3.308 1.319 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.634 -3.152 2.867 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.900 -0.081 2.732 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.387 -0.960 4.191 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.356 0.325 3.519 1.00 0.00 H new ATOM 598 N TYR A 162 2.568 -0.663 2.152 1.00 0.00 N ATOM 599 CA TYR A 162 3.611 0.358 2.136 1.00 0.00 C ATOM 600 C TYR A 162 3.146 1.582 1.352 1.00 0.00 C ATOM 601 O TYR A 162 2.800 1.480 0.175 1.00 0.00 O ATOM 602 CB TYR A 162 4.898 -0.199 1.517 1.00 0.00 C ATOM 603 CG TYR A 162 5.361 -1.504 2.128 1.00 0.00 C ATOM 604 CD1 TYR A 162 4.697 -2.697 1.862 1.00 0.00 C ATOM 605 CD2 TYR A 162 6.463 -1.545 2.973 1.00 0.00 C ATOM 606 CE1 TYR A 162 5.116 -3.888 2.421 1.00 0.00 C ATOM 607 CE2 TYR A 162 6.889 -2.734 3.535 1.00 0.00 C ATOM 608 CZ TYR A 162 6.212 -3.902 3.255 1.00 0.00 C ATOM 609 OH TYR A 162 6.634 -5.087 3.814 1.00 0.00 O ATOM 0 H TYR A 162 2.360 -1.065 1.238 1.00 0.00 H new ATOM 0 HA TYR A 162 3.815 0.654 3.165 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.741 -0.346 0.448 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.690 0.542 1.624 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.839 -2.692 1.207 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.996 -0.632 3.195 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.587 -4.804 2.205 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.748 -2.748 4.190 1.00 0.00 H new ATOM 0 HH TYR A 162 7.420 -4.922 4.376 1.00 0.00 H new ATOM 619 N TYR A 163 3.128 2.737 2.013 1.00 0.00 N ATOM 620 CA TYR A 163 2.691 3.976 1.376 1.00 0.00 C ATOM 621 C TYR A 163 3.761 5.060 1.471 1.00 0.00 C ATOM 622 O TYR A 163 4.579 5.061 2.390 1.00 0.00 O ATOM 623 CB TYR A 163 1.392 4.468 2.020 1.00 0.00 C ATOM 624 CG TYR A 163 1.558 4.929 3.451 1.00 0.00 C ATOM 625 CD1 TYR A 163 1.739 4.014 4.481 1.00 0.00 C ATOM 626 CD2 TYR A 163 1.536 6.281 3.772 1.00 0.00 C ATOM 627 CE1 TYR A 163 1.893 4.432 5.789 1.00 0.00 C ATOM 628 CE2 TYR A 163 1.689 6.706 5.078 1.00 0.00 C ATOM 629 CZ TYR A 163 1.867 5.779 6.082 1.00 0.00 C ATOM 630 OH TYR A 163 2.019 6.199 7.384 1.00 0.00 O ATOM 0 H TYR A 163 3.410 2.840 2.988 1.00 0.00 H new ATOM 0 HA TYR A 163 2.516 3.766 0.321 1.00 0.00 H new ATOM 0 HB2 TYR A 163 0.992 5.290 1.427 1.00 0.00 H new ATOM 0 HB3 TYR A 163 0.655 3.665 1.990 1.00 0.00 H new ATOM 0 HD1 TYR A 163 1.760 2.958 4.255 1.00 0.00 H new ATOM 0 HD2 TYR A 163 1.397 7.011 2.988 1.00 0.00 H new ATOM 0 HE1 TYR A 163 2.033 3.707 6.578 1.00 0.00 H new ATOM 0 HE2 TYR A 163 1.669 7.760 5.311 1.00 0.00 H new ATOM 0 HH TYR A 163 1.978 7.178 7.419 1.00 0.00 H new ATOM 640 N ARG A 164 3.740 5.987 0.517 1.00 0.00 N ATOM 641 CA ARG A 164 4.700 7.086 0.488 1.00 0.00 C ATOM 642 C ARG A 164 3.983 8.435 0.548 1.00 0.00 C ATOM 643 O ARG A 164 2.820 8.541 0.162 1.00 0.00 O ATOM 644 CB ARG A 164 5.560 7.015 -0.776 1.00 0.00 C ATOM 645 CG ARG A 164 6.992 6.577 -0.514 1.00 0.00 C ATOM 646 CD ARG A 164 7.980 7.367 -1.358 1.00 0.00 C ATOM 647 NE ARG A 164 7.553 7.466 -2.752 1.00 0.00 N ATOM 648 CZ ARG A 164 8.225 6.937 -3.769 1.00 0.00 C ATOM 649 NH1 ARG A 164 9.353 6.274 -3.553 1.00 0.00 N ATOM 650 NH2 ARG A 164 7.768 7.071 -5.007 1.00 0.00 N ATOM 0 H ARG A 164 3.066 5.998 -0.249 1.00 0.00 H new ATOM 0 HA ARG A 164 5.344 6.991 1.362 1.00 0.00 H new ATOM 0 HB2 ARG A 164 5.100 6.322 -1.480 1.00 0.00 H new ATOM 0 HB3 ARG A 164 5.570 7.995 -1.254 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.227 6.710 0.542 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.094 5.514 -0.732 1.00 0.00 H new ATOM 0 HD2 ARG A 164 8.093 8.368 -0.942 1.00 0.00 H new ATOM 0 HD3 ARG A 164 8.959 6.890 -1.312 1.00 0.00 H new ATOM 0 HE ARG A 164 6.690 7.970 -2.956 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.708 6.168 -2.603 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.865 5.870 -4.337 1.00 0.00 H new ATOM 0 HH21 ARG A 164 6.901 7.580 -5.178 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.284 6.665 -5.788 1.00 0.00 H new ATOM 664 N PRO A 165 4.674 9.489 1.027 1.00 0.00 N ATOM 665 CA PRO A 165 4.099 10.835 1.128 1.00 0.00 C ATOM 666 C PRO A 165 3.509 11.312 -0.196 1.00 0.00 C ATOM 667 O PRO A 165 3.928 10.872 -1.267 1.00 0.00 O ATOM 668 CB PRO A 165 5.293 11.716 1.529 1.00 0.00 C ATOM 669 CG PRO A 165 6.503 10.878 1.280 1.00 0.00 C ATOM 670 CD PRO A 165 6.065 9.462 1.499 1.00 0.00 C ATOM 0 HA PRO A 165 3.275 10.868 1.840 1.00 0.00 H new ATOM 0 HB2 PRO A 165 5.321 12.632 0.939 1.00 0.00 H new ATOM 0 HB3 PRO A 165 5.229 12.013 2.576 1.00 0.00 H new ATOM 0 HG2 PRO A 165 6.876 11.020 0.266 1.00 0.00 H new ATOM 0 HG3 PRO A 165 7.313 11.147 1.958 1.00 0.00 H new ATOM 0 HD2 PRO A 165 6.673 8.756 0.933 1.00 0.00 H new ATOM 0 HD3 PRO A 165 6.133 9.173 2.548 1.00 0.00 H new ATOM 678 N MET A 166 2.535 12.213 -0.115 1.00 0.00 N ATOM 679 CA MET A 166 1.886 12.749 -1.308 1.00 0.00 C ATOM 680 C MET A 166 2.832 13.665 -2.077 1.00 0.00 C ATOM 681 O MET A 166 3.533 14.487 -1.486 1.00 0.00 O ATOM 682 CB MET A 166 0.616 13.508 -0.928 1.00 0.00 C ATOM 683 CG MET A 166 -0.654 12.706 -1.147 1.00 0.00 C ATOM 684 SD MET A 166 -1.173 11.809 0.327 1.00 0.00 S ATOM 685 CE MET A 166 -2.894 12.293 0.433 1.00 0.00 C ATOM 0 H MET A 166 2.177 12.588 0.764 1.00 0.00 H new ATOM 0 HA MET A 166 1.618 11.911 -1.952 1.00 0.00 H new ATOM 0 HB2 MET A 166 0.676 13.800 0.120 1.00 0.00 H new ATOM 0 HB3 MET A 166 0.562 14.427 -1.512 1.00 0.00 H new ATOM 0 HG2 MET A 166 -1.454 13.378 -1.459 1.00 0.00 H new ATOM 0 HG3 MET A 166 -0.496 11.999 -1.961 1.00 0.00 H new ATOM 0 HE1 MET A 166 -3.410 11.650 1.146 1.00 0.00 H new ATOM 0 HE2 MET A 166 -2.961 13.329 0.764 1.00 0.00 H new ATOM 0 HE3 MET A 166 -3.361 12.195 -0.547 1.00 0.00 H new ATOM 695 N ASP A 167 2.847 13.516 -3.398 1.00 0.00 N ATOM 696 CA ASP A 167 3.707 14.327 -4.251 1.00 0.00 C ATOM 697 C ASP A 167 3.207 15.767 -4.320 1.00 0.00 C ATOM 698 O ASP A 167 3.781 16.663 -3.699 1.00 0.00 O ATOM 699 CB ASP A 167 3.774 13.729 -5.658 1.00 0.00 C ATOM 700 CG ASP A 167 4.986 12.839 -5.852 1.00 0.00 C ATOM 701 OD1 ASP A 167 6.071 13.193 -5.344 1.00 0.00 O ATOM 702 OD2 ASP A 167 4.850 11.787 -6.512 1.00 0.00 O ATOM 0 H ASP A 167 2.272 12.840 -3.901 1.00 0.00 H new ATOM 0 HA ASP A 167 4.707 14.331 -3.817 1.00 0.00 H new ATOM 0 HB2 ASP A 167 2.869 13.152 -5.848 1.00 0.00 H new ATOM 0 HB3 ASP A 167 3.798 14.535 -6.391 1.00 0.00 H new ATOM 707 N GLU A 168 2.138 15.981 -5.080 1.00 0.00 N ATOM 708 CA GLU A 168 1.564 17.314 -5.231 1.00 0.00 C ATOM 709 C GLU A 168 0.043 17.248 -5.331 1.00 0.00 C ATOM 710 O GLU A 168 -0.665 17.650 -4.408 1.00 0.00 O ATOM 711 CB GLU A 168 2.138 18.007 -6.471 1.00 0.00 C ATOM 712 CG GLU A 168 2.619 17.043 -7.546 1.00 0.00 C ATOM 713 CD GLU A 168 3.993 17.402 -8.078 1.00 0.00 C ATOM 714 OE1 GLU A 168 4.265 18.607 -8.257 1.00 0.00 O ATOM 715 OE2 GLU A 168 4.797 16.475 -8.318 1.00 0.00 O ATOM 0 H GLU A 168 1.652 15.250 -5.600 1.00 0.00 H new ATOM 0 HA GLU A 168 1.827 17.893 -4.346 1.00 0.00 H new ATOM 0 HB2 GLU A 168 1.376 18.660 -6.896 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.970 18.643 -6.168 1.00 0.00 H new ATOM 0 HG2 GLU A 168 2.644 16.033 -7.138 1.00 0.00 H new ATOM 0 HG3 GLU A 168 1.905 17.037 -8.369 1.00 0.00 H new ATOM 722 N TYR A 169 -0.452 16.739 -6.455 1.00 0.00 N ATOM 723 CA TYR A 169 -1.889 16.621 -6.676 1.00 0.00 C ATOM 724 C TYR A 169 -2.528 15.718 -5.627 1.00 0.00 C ATOM 725 O TYR A 169 -1.861 14.870 -5.035 1.00 0.00 O ATOM 726 CB TYR A 169 -2.168 16.074 -8.076 1.00 0.00 C ATOM 727 CG TYR A 169 -2.796 17.087 -9.008 1.00 0.00 C ATOM 728 CD1 TYR A 169 -2.059 18.158 -9.497 1.00 0.00 C ATOM 729 CD2 TYR A 169 -4.124 16.972 -9.399 1.00 0.00 C ATOM 730 CE1 TYR A 169 -2.627 19.087 -10.348 1.00 0.00 C ATOM 731 CE2 TYR A 169 -4.700 17.895 -10.249 1.00 0.00 C ATOM 732 CZ TYR A 169 -3.947 18.951 -10.720 1.00 0.00 C ATOM 733 OH TYR A 169 -4.518 19.873 -11.567 1.00 0.00 O ATOM 0 H TYR A 169 0.122 16.401 -7.228 1.00 0.00 H new ATOM 0 HA TYR A 169 -2.328 17.615 -6.589 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -1.233 15.722 -8.512 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -2.827 15.210 -7.995 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -1.024 18.267 -9.207 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -4.716 16.147 -9.032 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -2.040 19.914 -10.719 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -5.734 17.791 -10.544 1.00 0.00 H new ATOM 0 HH TYR A 169 -5.454 19.631 -11.731 1.00 0.00 H new ATOM 743 N SER A 170 -3.825 15.909 -5.400 1.00 0.00 N ATOM 744 CA SER A 170 -4.555 15.113 -4.420 1.00 0.00 C ATOM 745 C SER A 170 -5.285 13.951 -5.089 1.00 0.00 C ATOM 746 O SER A 170 -6.492 13.778 -4.913 1.00 0.00 O ATOM 747 CB SER A 170 -5.551 15.993 -3.661 1.00 0.00 C ATOM 748 OG SER A 170 -6.164 15.275 -2.603 1.00 0.00 O ATOM 0 H SER A 170 -4.391 16.608 -5.882 1.00 0.00 H new ATOM 0 HA SER A 170 -3.834 14.700 -3.715 1.00 0.00 H new ATOM 0 HB2 SER A 170 -5.037 16.867 -3.261 1.00 0.00 H new ATOM 0 HB3 SER A 170 -6.315 16.358 -4.347 1.00 0.00 H new ATOM 0 HG SER A 170 -6.614 14.482 -2.963 1.00 0.00 H new ATOM 754 N ASN A 171 -4.545 13.156 -5.856 1.00 0.00 N ATOM 755 CA ASN A 171 -5.125 12.009 -6.547 1.00 0.00 C ATOM 756 C ASN A 171 -4.704 10.707 -5.873 1.00 0.00 C ATOM 757 O ASN A 171 -3.524 10.495 -5.591 1.00 0.00 O ATOM 758 CB ASN A 171 -4.705 12.002 -8.018 1.00 0.00 C ATOM 759 CG ASN A 171 -5.756 11.377 -8.914 1.00 0.00 C ATOM 760 OD1 ASN A 171 -6.484 10.474 -8.501 1.00 0.00 O ATOM 761 ND2 ASN A 171 -5.838 11.853 -10.150 1.00 0.00 N ATOM 0 H ASN A 171 -3.546 13.284 -6.015 1.00 0.00 H new ATOM 0 HA ASN A 171 -6.211 12.092 -6.494 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -4.515 13.025 -8.344 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -3.769 11.454 -8.123 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -6.525 11.470 -10.800 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -5.215 12.602 -10.450 1.00 0.00 H new ATOM 768 N GLN A 172 -5.678 9.843 -5.604 1.00 0.00 N ATOM 769 CA GLN A 172 -5.414 8.567 -4.948 1.00 0.00 C ATOM 770 C GLN A 172 -4.918 7.518 -5.936 1.00 0.00 C ATOM 771 O GLN A 172 -4.407 6.474 -5.534 1.00 0.00 O ATOM 772 CB GLN A 172 -6.677 8.061 -4.249 1.00 0.00 C ATOM 773 CG GLN A 172 -7.882 7.957 -5.170 1.00 0.00 C ATOM 774 CD GLN A 172 -9.041 7.214 -4.535 1.00 0.00 C ATOM 775 OE1 GLN A 172 -9.101 7.057 -3.315 1.00 0.00 O ATOM 776 NE2 GLN A 172 -9.971 6.751 -5.363 1.00 0.00 N ATOM 0 H GLN A 172 -6.659 10.004 -5.831 1.00 0.00 H new ATOM 0 HA GLN A 172 -4.629 8.733 -4.210 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -6.475 7.081 -3.817 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -6.918 8.730 -3.423 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.208 8.959 -5.450 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -7.589 7.449 -6.089 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -9.881 6.904 -6.367 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -10.775 6.243 -4.994 1.00 0.00 H new ATOM 785 N ASN A 173 -5.081 7.788 -7.226 1.00 0.00 N ATOM 786 CA ASN A 173 -4.655 6.847 -8.258 1.00 0.00 C ATOM 787 C ASN A 173 -3.154 6.567 -8.172 1.00 0.00 C ATOM 788 O ASN A 173 -2.732 5.411 -8.204 1.00 0.00 O ATOM 789 CB ASN A 173 -5.028 7.369 -9.651 1.00 0.00 C ATOM 790 CG ASN A 173 -4.019 8.355 -10.205 1.00 0.00 C ATOM 791 OD1 ASN A 173 -3.807 9.426 -9.639 1.00 0.00 O ATOM 792 ND2 ASN A 173 -3.393 7.998 -11.321 1.00 0.00 N ATOM 0 H ASN A 173 -5.503 8.646 -7.582 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.179 5.906 -8.088 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -5.118 6.526 -10.336 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.006 7.847 -9.604 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -2.705 8.622 -11.742 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -3.600 7.099 -11.757 1.00 0.00 H new ATOM 799 N ASN A 174 -2.353 7.624 -8.062 1.00 0.00 N ATOM 800 CA ASN A 174 -0.902 7.479 -7.973 1.00 0.00 C ATOM 801 C ASN A 174 -0.477 6.946 -6.606 1.00 0.00 C ATOM 802 O ASN A 174 0.575 6.319 -6.470 1.00 0.00 O ATOM 803 CB ASN A 174 -0.214 8.821 -8.239 1.00 0.00 C ATOM 804 CG ASN A 174 -0.980 9.683 -9.222 1.00 0.00 C ATOM 805 OD1 ASN A 174 -1.093 9.352 -10.401 1.00 0.00 O ATOM 806 ND2 ASN A 174 -1.510 10.801 -8.738 1.00 0.00 N ATOM 0 H ASN A 174 -2.683 8.589 -8.032 1.00 0.00 H new ATOM 0 HA ASN A 174 -0.597 6.759 -8.732 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -0.102 9.361 -7.299 1.00 0.00 H new ATOM 0 HB3 ASN A 174 0.789 8.641 -8.624 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -2.035 11.424 -9.352 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -1.392 11.037 -7.753 1.00 0.00 H new ATOM 813 N PHE A 175 -1.291 7.217 -5.594 1.00 0.00 N ATOM 814 CA PHE A 175 -0.994 6.787 -4.231 1.00 0.00 C ATOM 815 C PHE A 175 -1.209 5.286 -4.040 1.00 0.00 C ATOM 816 O PHE A 175 -0.403 4.616 -3.396 1.00 0.00 O ATOM 817 CB PHE A 175 -1.865 7.566 -3.243 1.00 0.00 C ATOM 818 CG PHE A 175 -1.446 7.409 -1.809 1.00 0.00 C ATOM 819 CD1 PHE A 175 -1.868 6.317 -1.066 1.00 0.00 C ATOM 820 CD2 PHE A 175 -0.633 8.353 -1.203 1.00 0.00 C ATOM 821 CE1 PHE A 175 -1.485 6.171 0.254 1.00 0.00 C ATOM 822 CE2 PHE A 175 -0.248 8.212 0.117 1.00 0.00 C ATOM 823 CZ PHE A 175 -0.674 7.119 0.845 1.00 0.00 C ATOM 0 H PHE A 175 -2.165 7.734 -5.690 1.00 0.00 H new ATOM 0 HA PHE A 175 0.060 6.993 -4.043 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -1.839 8.624 -3.506 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -2.899 7.237 -3.347 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -2.503 5.573 -1.524 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -0.296 9.209 -1.769 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -1.820 5.316 0.823 1.00 0.00 H new ATOM 0 HE2 PHE A 175 0.385 8.956 0.578 1.00 0.00 H new ATOM 0 HZ PHE A 175 -0.373 7.006 1.876 1.00 0.00 H new ATOM 833 N VAL A 176 -2.311 4.770 -4.572 1.00 0.00 N ATOM 834 CA VAL A 176 -2.638 3.355 -4.423 1.00 0.00 C ATOM 835 C VAL A 176 -1.902 2.471 -5.430 1.00 0.00 C ATOM 836 O VAL A 176 -1.552 1.335 -5.117 1.00 0.00 O ATOM 837 CB VAL A 176 -4.158 3.116 -4.542 1.00 0.00 C ATOM 838 CG1 VAL A 176 -4.914 4.123 -3.692 1.00 0.00 C ATOM 839 CG2 VAL A 176 -4.619 3.189 -5.991 1.00 0.00 C ATOM 0 H VAL A 176 -2.992 5.307 -5.109 1.00 0.00 H new ATOM 0 HA VAL A 176 -2.305 3.073 -3.424 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.372 2.112 -4.176 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -5.985 3.945 -3.784 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -4.616 4.015 -2.649 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -4.684 5.132 -4.033 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.694 3.016 -6.040 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.391 4.175 -6.396 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -4.102 2.428 -6.576 1.00 0.00 H new ATOM 849 N HIS A 177 -1.674 2.982 -6.634 1.00 0.00 N ATOM 850 CA HIS A 177 -0.987 2.206 -7.663 1.00 0.00 C ATOM 851 C HIS A 177 0.451 1.894 -7.249 1.00 0.00 C ATOM 852 O HIS A 177 0.963 0.806 -7.520 1.00 0.00 O ATOM 853 CB HIS A 177 -1.026 2.945 -9.011 1.00 0.00 C ATOM 854 CG HIS A 177 0.271 3.583 -9.409 1.00 0.00 C ATOM 855 ND1 HIS A 177 1.150 3.011 -10.304 1.00 0.00 N ATOM 856 CD2 HIS A 177 0.833 4.752 -9.027 1.00 0.00 C ATOM 857 CE1 HIS A 177 2.198 3.801 -10.456 1.00 0.00 C ATOM 858 NE2 HIS A 177 2.030 4.865 -9.693 1.00 0.00 N ATOM 0 H HIS A 177 -1.951 3.921 -6.922 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.510 1.257 -7.779 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -1.323 2.241 -9.788 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -1.796 3.715 -8.967 1.00 0.00 H new ATOM 0 HD2 HIS A 177 0.419 5.464 -8.329 1.00 0.00 H new ATOM 0 HE1 HIS A 177 3.047 3.609 -11.095 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.683 5.645 -9.611 1.00 0.00 H new ATOM 867 N ASP A 178 1.098 2.852 -6.589 1.00 0.00 N ATOM 868 CA ASP A 178 2.474 2.674 -6.139 1.00 0.00 C ATOM 869 C ASP A 178 2.523 1.903 -4.824 1.00 0.00 C ATOM 870 O ASP A 178 3.536 1.287 -4.490 1.00 0.00 O ATOM 871 CB ASP A 178 3.156 4.034 -5.971 1.00 0.00 C ATOM 872 CG ASP A 178 4.653 3.963 -6.201 1.00 0.00 C ATOM 873 OD1 ASP A 178 5.089 3.140 -7.033 1.00 0.00 O ATOM 874 OD2 ASP A 178 5.390 4.733 -5.549 1.00 0.00 O ATOM 0 H ASP A 178 0.691 3.758 -6.355 1.00 0.00 H new ATOM 0 HA ASP A 178 3.005 2.098 -6.896 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.717 4.746 -6.670 1.00 0.00 H new ATOM 0 HB3 ASP A 178 2.963 4.413 -4.967 1.00 0.00 H new ATOM 879 N CYS A 179 1.422 1.944 -4.082 1.00 0.00 N ATOM 880 CA CYS A 179 1.333 1.253 -2.800 1.00 0.00 C ATOM 881 C CYS A 179 1.126 -0.246 -2.995 1.00 0.00 C ATOM 882 O CYS A 179 1.757 -1.060 -2.321 1.00 0.00 O ATOM 883 CB CYS A 179 0.190 1.839 -1.968 1.00 0.00 C ATOM 884 SG CYS A 179 -0.432 0.731 -0.663 1.00 0.00 S ATOM 0 H CYS A 179 0.577 2.450 -4.347 1.00 0.00 H new ATOM 0 HA CYS A 179 2.274 1.397 -2.270 1.00 0.00 H new ATOM 0 HB2 CYS A 179 0.529 2.767 -1.509 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -0.634 2.095 -2.634 1.00 0.00 H new ATOM 889 N VAL A 180 0.238 -0.604 -3.917 1.00 0.00 N ATOM 890 CA VAL A 180 -0.054 -2.006 -4.199 1.00 0.00 C ATOM 891 C VAL A 180 1.167 -2.724 -4.762 1.00 0.00 C ATOM 892 O VAL A 180 1.455 -3.863 -4.392 1.00 0.00 O ATOM 893 CB VAL A 180 -1.222 -2.146 -5.198 1.00 0.00 C ATOM 894 CG1 VAL A 180 -1.497 -3.610 -5.508 1.00 0.00 C ATOM 895 CG2 VAL A 180 -2.473 -1.474 -4.658 1.00 0.00 C ATOM 0 H VAL A 180 -0.293 0.058 -4.483 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.335 -2.465 -3.251 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.935 -1.648 -6.124 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.324 -3.683 -6.214 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.607 -4.063 -5.944 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.758 -4.134 -4.588 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.285 -1.584 -5.377 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.758 -1.940 -3.715 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.275 -0.415 -4.494 1.00 0.00 H new ATOM 905 N ASN A 181 1.875 -2.056 -5.666 1.00 0.00 N ATOM 906 CA ASN A 181 3.060 -2.631 -6.295 1.00 0.00 C ATOM 907 C ASN A 181 4.113 -3.022 -5.259 1.00 0.00 C ATOM 908 O ASN A 181 4.634 -4.135 -5.291 1.00 0.00 O ATOM 909 CB ASN A 181 3.647 -1.640 -7.309 1.00 0.00 C ATOM 910 CG ASN A 181 5.160 -1.538 -7.231 1.00 0.00 C ATOM 911 OD1 ASN A 181 5.876 -2.489 -7.543 1.00 0.00 O ATOM 912 ND2 ASN A 181 5.653 -0.376 -6.813 1.00 0.00 N ATOM 0 H ASN A 181 1.648 -1.113 -5.981 1.00 0.00 H new ATOM 0 HA ASN A 181 2.759 -3.540 -6.815 1.00 0.00 H new ATOM 0 HB2 ASN A 181 3.360 -1.946 -8.315 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.213 -0.655 -7.139 1.00 0.00 H new ATOM 0 HD21 ASN A 181 6.662 -0.247 -6.741 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.022 0.386 -6.565 1.00 0.00 H new ATOM 919 N ILE A 182 4.433 -2.102 -4.353 1.00 0.00 N ATOM 920 CA ILE A 182 5.439 -2.363 -3.327 1.00 0.00 C ATOM 921 C ILE A 182 4.954 -3.381 -2.293 1.00 0.00 C ATOM 922 O ILE A 182 5.718 -4.245 -1.867 1.00 0.00 O ATOM 923 CB ILE A 182 5.865 -1.059 -2.610 1.00 0.00 C ATOM 924 CG1 ILE A 182 6.799 -0.236 -3.505 1.00 0.00 C ATOM 925 CG2 ILE A 182 6.542 -1.364 -1.280 1.00 0.00 C ATOM 926 CD1 ILE A 182 8.027 -0.994 -3.971 1.00 0.00 C ATOM 0 H ILE A 182 4.013 -1.174 -4.308 1.00 0.00 H new ATOM 0 HA ILE A 182 6.302 -2.783 -3.843 1.00 0.00 H new ATOM 0 HB ILE A 182 4.967 -0.475 -2.409 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.242 0.106 -4.377 1.00 0.00 H new ATOM 0 HG13 ILE A 182 7.117 0.653 -2.961 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.831 -0.431 -0.797 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.850 -1.907 -0.636 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.429 -1.973 -1.454 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.638 -0.346 -4.599 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.608 -1.313 -3.106 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.719 -1.869 -4.544 1.00 0.00 H new ATOM 938 N THR A 183 3.694 -3.272 -1.884 1.00 0.00 N ATOM 939 CA THR A 183 3.135 -4.185 -0.888 1.00 0.00 C ATOM 940 C THR A 183 3.255 -5.640 -1.330 1.00 0.00 C ATOM 941 O THR A 183 3.747 -6.486 -0.581 1.00 0.00 O ATOM 942 CB THR A 183 1.657 -3.873 -0.591 1.00 0.00 C ATOM 943 OG1 THR A 183 1.526 -2.529 -0.111 1.00 0.00 O ATOM 944 CG2 THR A 183 1.096 -4.842 0.442 1.00 0.00 C ATOM 0 H THR A 183 3.042 -2.565 -2.224 1.00 0.00 H new ATOM 0 HA THR A 183 3.718 -4.037 0.021 1.00 0.00 H new ATOM 0 HB THR A 183 1.092 -3.985 -1.517 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.360 -1.927 -0.866 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.051 -4.602 0.636 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.170 -5.861 0.063 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.665 -4.757 1.368 1.00 0.00 H new ATOM 952 N ILE A 184 2.800 -5.932 -2.543 1.00 0.00 N ATOM 953 CA ILE A 184 2.856 -7.289 -3.070 1.00 0.00 C ATOM 954 C ILE A 184 4.292 -7.695 -3.389 1.00 0.00 C ATOM 955 O ILE A 184 4.707 -8.814 -3.094 1.00 0.00 O ATOM 956 CB ILE A 184 1.971 -7.442 -4.331 1.00 0.00 C ATOM 957 CG1 ILE A 184 0.527 -7.732 -3.924 1.00 0.00 C ATOM 958 CG2 ILE A 184 2.494 -8.546 -5.243 1.00 0.00 C ATOM 959 CD1 ILE A 184 -0.420 -6.585 -4.197 1.00 0.00 C ATOM 0 H ILE A 184 2.389 -5.248 -3.179 1.00 0.00 H new ATOM 0 HA ILE A 184 2.469 -7.952 -2.296 1.00 0.00 H new ATOM 0 HB ILE A 184 2.006 -6.505 -4.886 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.178 -8.616 -4.458 1.00 0.00 H new ATOM 0 HG13 ILE A 184 0.499 -7.971 -2.861 1.00 0.00 H new ATOM 0 HG21 ILE A 184 1.851 -8.629 -6.119 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.509 -8.306 -5.559 1.00 0.00 H new ATOM 0 HG23 ILE A 184 2.496 -9.493 -4.704 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.427 -6.862 -3.883 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -0.096 -5.705 -3.641 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.421 -6.360 -5.264 1.00 0.00 H new ATOM 971 N LYS A 185 5.047 -6.781 -3.989 1.00 0.00 N ATOM 972 CA LYS A 185 6.436 -7.053 -4.340 1.00 0.00 C ATOM 973 C LYS A 185 7.267 -7.333 -3.090 1.00 0.00 C ATOM 974 O LYS A 185 8.280 -8.028 -3.147 1.00 0.00 O ATOM 975 CB LYS A 185 7.033 -5.869 -5.111 1.00 0.00 C ATOM 976 CG LYS A 185 8.554 -5.856 -5.143 1.00 0.00 C ATOM 977 CD LYS A 185 9.088 -4.597 -5.802 1.00 0.00 C ATOM 978 CE LYS A 185 9.106 -4.732 -7.314 1.00 0.00 C ATOM 979 NZ LYS A 185 10.457 -4.462 -7.883 1.00 0.00 N ATOM 0 H LYS A 185 4.722 -5.848 -4.242 1.00 0.00 H new ATOM 0 HA LYS A 185 6.458 -7.938 -4.976 1.00 0.00 H new ATOM 0 HB2 LYS A 185 6.658 -5.889 -6.134 1.00 0.00 H new ATOM 0 HB3 LYS A 185 6.681 -4.941 -4.661 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.941 -5.927 -4.126 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.915 -6.731 -5.683 1.00 0.00 H new ATOM 0 HD2 LYS A 185 8.470 -3.745 -5.518 1.00 0.00 H new ATOM 0 HD3 LYS A 185 10.096 -4.394 -5.441 1.00 0.00 H new ATOM 0 HE2 LYS A 185 8.790 -5.737 -7.592 1.00 0.00 H new ATOM 0 HE3 LYS A 185 8.385 -4.040 -7.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 10.425 -4.565 -8.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 10.749 -3.494 -7.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 11.141 -5.139 -7.489 1.00 0.00 H new ATOM 993 N GLN A 186 6.837 -6.776 -1.964 1.00 0.00 N ATOM 994 CA GLN A 186 7.547 -6.950 -0.703 1.00 0.00 C ATOM 995 C GLN A 186 7.232 -8.295 -0.057 1.00 0.00 C ATOM 996 O GLN A 186 8.136 -9.016 0.361 1.00 0.00 O ATOM 997 CB GLN A 186 7.184 -5.818 0.265 1.00 0.00 C ATOM 998 CG GLN A 186 8.258 -4.743 0.414 1.00 0.00 C ATOM 999 CD GLN A 186 9.507 -5.017 -0.404 1.00 0.00 C ATOM 1000 OE1 GLN A 186 10.460 -5.627 0.082 1.00 0.00 O ATOM 1001 NE2 GLN A 186 9.508 -4.562 -1.652 1.00 0.00 N ATOM 0 H GLN A 186 5.998 -6.199 -1.899 1.00 0.00 H new ATOM 0 HA GLN A 186 8.615 -6.922 -0.921 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.262 -5.347 -0.076 1.00 0.00 H new ATOM 0 HB3 GLN A 186 6.979 -6.247 1.246 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.842 -3.781 0.115 1.00 0.00 H new ATOM 0 HG3 GLN A 186 8.533 -4.659 1.465 1.00 0.00 H new ATOM 0 HE21 GLN A 186 8.696 -4.062 -2.013 1.00 0.00 H new ATOM 0 HE22 GLN A 186 10.321 -4.713 -2.249 1.00 0.00 H new ATOM 1010 N HIS A 187 5.949 -8.616 0.042 1.00 0.00 N ATOM 1011 CA HIS A 187 5.519 -9.864 0.664 1.00 0.00 C ATOM 1012 C HIS A 187 5.904 -11.083 -0.171 1.00 0.00 C ATOM 1013 O HIS A 187 6.400 -12.075 0.362 1.00 0.00 O ATOM 1014 CB HIS A 187 4.005 -9.838 0.893 1.00 0.00 C ATOM 1015 CG HIS A 187 3.603 -9.078 2.119 1.00 0.00 C ATOM 1016 ND1 HIS A 187 3.614 -9.628 3.384 1.00 0.00 N ATOM 1017 CD2 HIS A 187 3.182 -7.799 2.271 1.00 0.00 C ATOM 1018 CE1 HIS A 187 3.218 -8.721 4.260 1.00 0.00 C ATOM 1019 NE2 HIS A 187 2.951 -7.604 3.610 1.00 0.00 N ATOM 0 H HIS A 187 5.187 -8.031 -0.300 1.00 0.00 H new ATOM 0 HA HIS A 187 6.033 -9.950 1.622 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.521 -9.393 0.024 1.00 0.00 H new ATOM 0 HB3 HIS A 187 3.639 -10.862 0.973 1.00 0.00 H new ATOM 0 HD2 HIS A 187 3.052 -7.069 1.485 1.00 0.00 H new ATOM 0 HE1 HIS A 187 3.128 -8.869 5.326 1.00 0.00 H new ATOM 0 HE2 HIS A 187 2.625 -6.735 4.034 1.00 0.00 H new ATOM 1028 N THR A 188 5.670 -11.016 -1.473 1.00 0.00 N ATOM 1029 CA THR A 188 5.989 -12.129 -2.360 1.00 0.00 C ATOM 1030 C THR A 188 7.468 -12.503 -2.302 1.00 0.00 C ATOM 1031 O THR A 188 7.832 -13.649 -2.561 1.00 0.00 O ATOM 1032 CB THR A 188 5.616 -11.814 -3.821 1.00 0.00 C ATOM 1033 OG1 THR A 188 6.257 -10.604 -4.242 1.00 0.00 O ATOM 1034 CG2 THR A 188 4.109 -11.679 -3.978 1.00 0.00 C ATOM 0 H THR A 188 5.262 -10.206 -1.940 1.00 0.00 H new ATOM 0 HA THR A 188 5.396 -12.973 -2.007 1.00 0.00 H new ATOM 0 HB THR A 188 5.957 -12.640 -4.446 1.00 0.00 H new ATOM 0 HG1 THR A 188 5.675 -9.840 -4.046 1.00 0.00 H new ATOM 0 HG21 THR A 188 3.870 -11.457 -5.018 1.00 0.00 H new ATOM 0 HG22 THR A 188 3.628 -12.613 -3.687 1.00 0.00 H new ATOM 0 HG23 THR A 188 3.748 -10.871 -3.342 1.00 0.00 H new ATOM 1042 N VAL A 189 8.323 -11.531 -1.988 1.00 0.00 N ATOM 1043 CA VAL A 189 9.761 -11.779 -1.931 1.00 0.00 C ATOM 1044 C VAL A 189 10.234 -12.291 -0.564 1.00 0.00 C ATOM 1045 O VAL A 189 10.867 -13.343 -0.480 1.00 0.00 O ATOM 1046 CB VAL A 189 10.559 -10.509 -2.300 1.00 0.00 C ATOM 1047 CG1 VAL A 189 12.049 -10.722 -2.078 1.00 0.00 C ATOM 1048 CG2 VAL A 189 10.285 -10.109 -3.743 1.00 0.00 C ATOM 0 H VAL A 189 8.048 -10.573 -1.771 1.00 0.00 H new ATOM 0 HA VAL A 189 9.952 -12.564 -2.662 1.00 0.00 H new ATOM 0 HB VAL A 189 10.232 -9.699 -1.648 1.00 0.00 H new ATOM 0 HG11 VAL A 189 12.590 -9.814 -2.345 1.00 0.00 H new ATOM 0 HG12 VAL A 189 12.231 -10.958 -1.029 1.00 0.00 H new ATOM 0 HG13 VAL A 189 12.395 -11.547 -2.701 1.00 0.00 H new ATOM 0 HG21 VAL A 189 10.855 -9.212 -3.987 1.00 0.00 H new ATOM 0 HG22 VAL A 189 10.582 -10.920 -4.408 1.00 0.00 H new ATOM 0 HG23 VAL A 189 9.221 -9.908 -3.869 1.00 0.00 H new ATOM 1058 N THR A 190 9.965 -11.531 0.500 1.00 0.00 N ATOM 1059 CA THR A 190 10.416 -11.916 1.841 1.00 0.00 C ATOM 1060 C THR A 190 9.446 -12.849 2.570 1.00 0.00 C ATOM 1061 O THR A 190 9.863 -13.867 3.121 1.00 0.00 O ATOM 1062 CB THR A 190 10.692 -10.680 2.724 1.00 0.00 C ATOM 1063 OG1 THR A 190 11.140 -11.096 4.020 1.00 0.00 O ATOM 1064 CG2 THR A 190 9.452 -9.810 2.871 1.00 0.00 C ATOM 0 H THR A 190 9.443 -10.655 0.462 1.00 0.00 H new ATOM 0 HA THR A 190 11.342 -12.467 1.679 1.00 0.00 H new ATOM 0 HB THR A 190 11.467 -10.089 2.236 1.00 0.00 H new ATOM 0 HG1 THR A 190 11.315 -10.307 4.575 1.00 0.00 H new ATOM 0 HG21 THR A 190 9.684 -8.950 3.499 1.00 0.00 H new ATOM 0 HG22 THR A 190 9.130 -9.466 1.888 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.653 -10.391 3.332 1.00 0.00 H new ATOM 1072 N THR A 191 8.166 -12.488 2.602 1.00 0.00 N ATOM 1073 CA THR A 191 7.160 -13.290 3.299 1.00 0.00 C ATOM 1074 C THR A 191 7.187 -14.752 2.862 1.00 0.00 C ATOM 1075 O THR A 191 6.931 -15.649 3.665 1.00 0.00 O ATOM 1076 CB THR A 191 5.743 -12.723 3.093 1.00 0.00 C ATOM 1077 OG1 THR A 191 5.744 -11.311 3.330 1.00 0.00 O ATOM 1078 CG2 THR A 191 4.747 -13.396 4.024 1.00 0.00 C ATOM 0 H THR A 191 7.800 -11.648 2.155 1.00 0.00 H new ATOM 0 HA THR A 191 7.414 -13.241 4.358 1.00 0.00 H new ATOM 0 HB THR A 191 5.443 -12.921 2.064 1.00 0.00 H new ATOM 0 HG1 THR A 191 4.827 -11.006 3.493 1.00 0.00 H new ATOM 0 HG21 THR A 191 3.754 -12.978 3.859 1.00 0.00 H new ATOM 0 HG22 THR A 191 4.728 -14.467 3.823 1.00 0.00 H new ATOM 0 HG23 THR A 191 5.044 -13.226 5.059 1.00 0.00 H new ATOM 1086 N THR A 192 7.497 -14.990 1.592 1.00 0.00 N ATOM 1087 CA THR A 192 7.554 -16.350 1.068 1.00 0.00 C ATOM 1088 C THR A 192 8.753 -17.102 1.633 1.00 0.00 C ATOM 1089 O THR A 192 8.710 -18.320 1.805 1.00 0.00 O ATOM 1090 CB THR A 192 7.632 -16.361 -0.467 1.00 0.00 C ATOM 1091 OG1 THR A 192 8.653 -15.461 -0.911 1.00 0.00 O ATOM 1092 CG2 THR A 192 6.294 -15.965 -1.072 1.00 0.00 C ATOM 0 H THR A 192 7.712 -14.263 0.909 1.00 0.00 H new ATOM 0 HA THR A 192 6.635 -16.847 1.377 1.00 0.00 H new ATOM 0 HB THR A 192 7.877 -17.371 -0.795 1.00 0.00 H new ATOM 0 HG1 THR A 192 8.239 -14.663 -1.301 1.00 0.00 H new ATOM 0 HG21 THR A 192 6.368 -15.978 -2.159 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.527 -16.670 -0.752 1.00 0.00 H new ATOM 0 HG23 THR A 192 6.027 -14.962 -0.739 1.00 0.00 H new ATOM 1100 N THR A 193 9.818 -16.365 1.926 1.00 0.00 N ATOM 1101 CA THR A 193 11.027 -16.958 2.481 1.00 0.00 C ATOM 1102 C THR A 193 10.939 -17.028 4.001 1.00 0.00 C ATOM 1103 O THR A 193 11.793 -17.622 4.659 1.00 0.00 O ATOM 1104 CB THR A 193 12.282 -16.156 2.084 1.00 0.00 C ATOM 1105 OG1 THR A 193 12.147 -15.668 0.744 1.00 0.00 O ATOM 1106 CG2 THR A 193 13.531 -17.019 2.191 1.00 0.00 C ATOM 0 H THR A 193 9.868 -15.356 1.788 1.00 0.00 H new ATOM 0 HA THR A 193 11.111 -17.965 2.071 1.00 0.00 H new ATOM 0 HB THR A 193 12.381 -15.314 2.769 1.00 0.00 H new ATOM 0 HG1 THR A 193 11.631 -14.835 0.750 1.00 0.00 H new ATOM 0 HG21 THR A 193 14.404 -16.432 1.906 1.00 0.00 H new ATOM 0 HG22 THR A 193 13.646 -17.366 3.218 1.00 0.00 H new ATOM 0 HG23 THR A 193 13.438 -17.878 1.526 1.00 0.00 H new ATOM 1114 N LYS A 194 9.891 -16.419 4.549 1.00 0.00 N ATOM 1115 CA LYS A 194 9.676 -16.408 5.990 1.00 0.00 C ATOM 1116 C LYS A 194 8.878 -17.631 6.428 1.00 0.00 C ATOM 1117 O LYS A 194 8.771 -17.920 7.620 1.00 0.00 O ATOM 1118 CB LYS A 194 8.943 -15.132 6.406 1.00 0.00 C ATOM 1119 CG LYS A 194 9.762 -13.867 6.211 1.00 0.00 C ATOM 1120 CD LYS A 194 10.031 -13.167 7.534 1.00 0.00 C ATOM 1121 CE LYS A 194 11.164 -12.162 7.411 1.00 0.00 C ATOM 1122 NZ LYS A 194 12.380 -12.768 6.801 1.00 0.00 N ATOM 0 H LYS A 194 9.176 -15.926 4.014 1.00 0.00 H new ATOM 0 HA LYS A 194 10.650 -16.436 6.479 1.00 0.00 H new ATOM 0 HB2 LYS A 194 8.021 -15.049 5.831 1.00 0.00 H new ATOM 0 HB3 LYS A 194 8.659 -15.212 7.455 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.708 -14.116 5.731 1.00 0.00 H new ATOM 0 HG3 LYS A 194 9.233 -13.190 5.541 1.00 0.00 H new ATOM 0 HD2 LYS A 194 9.127 -12.659 7.868 1.00 0.00 H new ATOM 0 HD3 LYS A 194 10.280 -13.907 8.294 1.00 0.00 H new ATOM 0 HE2 LYS A 194 10.836 -11.318 6.805 1.00 0.00 H new ATOM 0 HE3 LYS A 194 11.410 -11.770 8.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 13.209 -12.179 7.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 12.522 -13.724 7.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 12.259 -12.825 5.770 1.00 0.00 H new ATOM 1136 N GLY A 195 8.320 -18.348 5.456 1.00 0.00 N ATOM 1137 CA GLY A 195 7.540 -19.532 5.763 1.00 0.00 C ATOM 1138 C GLY A 195 6.210 -19.567 5.035 1.00 0.00 C ATOM 1139 O GLY A 195 5.453 -20.531 5.160 1.00 0.00 O ATOM 0 H GLY A 195 8.395 -18.129 4.462 1.00 0.00 H new ATOM 0 HA2 GLY A 195 8.116 -20.419 5.500 1.00 0.00 H new ATOM 0 HA3 GLY A 195 7.362 -19.575 6.837 1.00 0.00 H new ATOM 1143 N GLU A 196 5.922 -18.517 4.270 1.00 0.00 N ATOM 1144 CA GLU A 196 4.671 -18.441 3.521 1.00 0.00 C ATOM 1145 C GLU A 196 4.834 -19.046 2.132 1.00 0.00 C ATOM 1146 O GLU A 196 5.869 -19.634 1.816 1.00 0.00 O ATOM 1147 CB GLU A 196 4.203 -16.988 3.407 1.00 0.00 C ATOM 1148 CG GLU A 196 2.838 -16.735 4.027 1.00 0.00 C ATOM 1149 CD GLU A 196 1.726 -17.482 3.316 1.00 0.00 C ATOM 1150 OE1 GLU A 196 1.219 -16.966 2.299 1.00 0.00 O ATOM 1151 OE2 GLU A 196 1.362 -18.585 3.778 1.00 0.00 O ATOM 0 H GLU A 196 6.535 -17.710 4.153 1.00 0.00 H new ATOM 0 HA GLU A 196 3.918 -19.013 4.062 1.00 0.00 H new ATOM 0 HB2 GLU A 196 4.936 -16.341 3.888 1.00 0.00 H new ATOM 0 HB3 GLU A 196 4.172 -16.707 2.354 1.00 0.00 H new ATOM 0 HG2 GLU A 196 2.858 -17.033 5.075 1.00 0.00 H new ATOM 0 HG3 GLU A 196 2.625 -15.666 4.004 1.00 0.00 H new ATOM 1158 N ASN A 197 3.806 -18.895 1.304 1.00 0.00 N ATOM 1159 CA ASN A 197 3.831 -19.423 -0.054 1.00 0.00 C ATOM 1160 C ASN A 197 2.777 -18.736 -0.916 1.00 0.00 C ATOM 1161 O ASN A 197 1.617 -19.148 -0.941 1.00 0.00 O ATOM 1162 CB ASN A 197 3.598 -20.935 -0.042 1.00 0.00 C ATOM 1163 CG ASN A 197 3.698 -21.549 -1.424 1.00 0.00 C ATOM 1164 OD1 ASN A 197 2.803 -22.271 -1.862 1.00 0.00 O ATOM 1165 ND2 ASN A 197 4.793 -21.263 -2.120 1.00 0.00 N ATOM 0 H ASN A 197 2.943 -18.410 1.551 1.00 0.00 H new ATOM 0 HA ASN A 197 4.813 -19.223 -0.482 1.00 0.00 H new ATOM 0 HB2 ASN A 197 4.329 -21.407 0.615 1.00 0.00 H new ATOM 0 HB3 ASN A 197 2.613 -21.144 0.374 1.00 0.00 H new ATOM 0 HD21 ASN A 197 4.917 -21.647 -3.057 1.00 0.00 H new ATOM 0 HD22 ASN A 197 5.510 -20.659 -1.717 1.00 0.00 H new ATOM 1172 N PHE A 198 3.188 -17.684 -1.616 1.00 0.00 N ATOM 1173 CA PHE A 198 2.280 -16.933 -2.474 1.00 0.00 C ATOM 1174 C PHE A 198 2.403 -17.380 -3.928 1.00 0.00 C ATOM 1175 O PHE A 198 3.439 -17.186 -4.563 1.00 0.00 O ATOM 1176 CB PHE A 198 2.564 -15.434 -2.365 1.00 0.00 C ATOM 1177 CG PHE A 198 2.192 -14.846 -1.032 1.00 0.00 C ATOM 1178 CD1 PHE A 198 0.862 -14.696 -0.671 1.00 0.00 C ATOM 1179 CD2 PHE A 198 3.174 -14.444 -0.140 1.00 0.00 C ATOM 1180 CE1 PHE A 198 0.519 -14.157 0.555 1.00 0.00 C ATOM 1181 CE2 PHE A 198 2.837 -13.903 1.085 1.00 0.00 C ATOM 1182 CZ PHE A 198 1.508 -13.759 1.433 1.00 0.00 C ATOM 0 H PHE A 198 4.145 -17.332 -1.606 1.00 0.00 H new ATOM 0 HA PHE A 198 1.262 -17.130 -2.139 1.00 0.00 H new ATOM 0 HB2 PHE A 198 3.625 -15.260 -2.546 1.00 0.00 H new ATOM 0 HB3 PHE A 198 2.016 -14.911 -3.149 1.00 0.00 H new ATOM 0 HD1 PHE A 198 0.085 -15.004 -1.355 1.00 0.00 H new ATOM 0 HD2 PHE A 198 4.215 -14.555 -0.406 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.521 -14.047 0.826 1.00 0.00 H new ATOM 0 HE2 PHE A 198 3.612 -13.593 1.770 1.00 0.00 H new ATOM 0 HZ PHE A 198 1.243 -13.336 2.390 1.00 0.00 H new ATOM 1192 N THR A 199 1.333 -17.975 -4.447 1.00 0.00 N ATOM 1193 CA THR A 199 1.311 -18.449 -5.826 1.00 0.00 C ATOM 1194 C THR A 199 0.641 -17.429 -6.740 1.00 0.00 C ATOM 1195 O THR A 199 0.323 -16.318 -6.315 1.00 0.00 O ATOM 1196 CB THR A 199 0.570 -19.793 -5.946 1.00 0.00 C ATOM 1197 OG1 THR A 199 -0.315 -19.967 -4.834 1.00 0.00 O ATOM 1198 CG2 THR A 199 1.555 -20.951 -6.001 1.00 0.00 C ATOM 0 H THR A 199 0.468 -18.140 -3.932 1.00 0.00 H new ATOM 0 HA THR A 199 2.348 -18.587 -6.133 1.00 0.00 H new ATOM 0 HB THR A 199 -0.007 -19.782 -6.871 1.00 0.00 H new ATOM 0 HG1 THR A 199 -0.783 -20.824 -4.920 1.00 0.00 H new ATOM 0 HG21 THR A 199 1.008 -21.890 -6.086 1.00 0.00 H new ATOM 0 HG22 THR A 199 2.208 -20.832 -6.865 1.00 0.00 H new ATOM 0 HG23 THR A 199 2.155 -20.962 -5.091 1.00 0.00 H new ATOM 1206 N LYS A 200 0.429 -17.811 -7.996 1.00 0.00 N ATOM 1207 CA LYS A 200 -0.205 -16.929 -8.970 1.00 0.00 C ATOM 1208 C LYS A 200 -1.576 -16.472 -8.477 1.00 0.00 C ATOM 1209 O LYS A 200 -1.915 -15.292 -8.559 1.00 0.00 O ATOM 1210 CB LYS A 200 -0.345 -17.632 -10.323 1.00 0.00 C ATOM 1211 CG LYS A 200 -0.720 -19.101 -10.211 1.00 0.00 C ATOM 1212 CD LYS A 200 -2.186 -19.328 -10.539 1.00 0.00 C ATOM 1213 CE LYS A 200 -2.453 -20.777 -10.917 1.00 0.00 C ATOM 1214 NZ LYS A 200 -3.820 -20.961 -11.480 1.00 0.00 N ATOM 0 H LYS A 200 0.687 -18.727 -8.363 1.00 0.00 H new ATOM 0 HA LYS A 200 0.431 -16.052 -9.092 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -1.102 -17.117 -10.914 1.00 0.00 H new ATOM 0 HB3 LYS A 200 0.596 -17.546 -10.866 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -0.099 -19.689 -10.888 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -0.513 -19.454 -9.201 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -2.799 -19.056 -9.680 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -2.482 -18.676 -11.361 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -1.713 -21.104 -11.647 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -2.334 -21.410 -10.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -3.963 -21.962 -11.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -4.528 -20.673 -10.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -3.925 -20.377 -12.334 1.00 0.00 H new ATOM 1228 N THR A 201 -2.358 -17.415 -7.961 1.00 0.00 N ATOM 1229 CA THR A 201 -3.688 -17.108 -7.450 1.00 0.00 C ATOM 1230 C THR A 201 -3.605 -16.262 -6.183 1.00 0.00 C ATOM 1231 O THR A 201 -4.490 -15.452 -5.907 1.00 0.00 O ATOM 1232 CB THR A 201 -4.486 -18.391 -7.146 1.00 0.00 C ATOM 1233 OG1 THR A 201 -4.364 -19.314 -8.234 1.00 0.00 O ATOM 1234 CG2 THR A 201 -5.954 -18.074 -6.907 1.00 0.00 C ATOM 0 H THR A 201 -2.093 -18.397 -7.886 1.00 0.00 H new ATOM 0 HA THR A 201 -4.204 -16.546 -8.228 1.00 0.00 H new ATOM 0 HB THR A 201 -4.076 -18.839 -6.241 1.00 0.00 H new ATOM 0 HG1 THR A 201 -4.873 -20.127 -8.032 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.495 -18.996 -6.695 1.00 0.00 H new ATOM 0 HG22 THR A 201 -6.046 -17.395 -6.059 1.00 0.00 H new ATOM 0 HG23 THR A 201 -6.374 -17.603 -7.796 1.00 0.00 H new ATOM 1242 N ASP A 202 -2.539 -16.463 -5.415 1.00 0.00 N ATOM 1243 CA ASP A 202 -2.336 -15.725 -4.172 1.00 0.00 C ATOM 1244 C ASP A 202 -2.104 -14.241 -4.440 1.00 0.00 C ATOM 1245 O ASP A 202 -2.725 -13.385 -3.811 1.00 0.00 O ATOM 1246 CB ASP A 202 -1.151 -16.305 -3.398 1.00 0.00 C ATOM 1247 CG ASP A 202 -1.516 -17.571 -2.647 1.00 0.00 C ATOM 1248 OD1 ASP A 202 -2.103 -18.482 -3.268 1.00 0.00 O ATOM 1249 OD2 ASP A 202 -1.214 -17.652 -1.437 1.00 0.00 O ATOM 0 H ASP A 202 -1.800 -17.132 -5.632 1.00 0.00 H new ATOM 0 HA ASP A 202 -3.241 -15.826 -3.573 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -0.337 -16.519 -4.091 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -0.782 -15.561 -2.692 1.00 0.00 H new ATOM 1254 N VAL A 203 -1.206 -13.940 -5.376 1.00 0.00 N ATOM 1255 CA VAL A 203 -0.901 -12.556 -5.717 1.00 0.00 C ATOM 1256 C VAL A 203 -2.101 -11.877 -6.370 1.00 0.00 C ATOM 1257 O VAL A 203 -2.264 -10.661 -6.273 1.00 0.00 O ATOM 1258 CB VAL A 203 0.318 -12.452 -6.656 1.00 0.00 C ATOM 1259 CG1 VAL A 203 1.517 -13.171 -6.057 1.00 0.00 C ATOM 1260 CG2 VAL A 203 -0.009 -13.009 -8.033 1.00 0.00 C ATOM 0 H VAL A 203 -0.680 -14.633 -5.908 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.662 -12.048 -4.783 1.00 0.00 H new ATOM 0 HB VAL A 203 0.571 -11.398 -6.769 1.00 0.00 H new ATOM 0 HG11 VAL A 203 2.367 -13.087 -6.734 1.00 0.00 H new ATOM 0 HG12 VAL A 203 1.770 -12.719 -5.098 1.00 0.00 H new ATOM 0 HG13 VAL A 203 1.274 -14.223 -5.909 1.00 0.00 H new ATOM 0 HG21 VAL A 203 0.866 -12.924 -8.677 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -0.294 -14.057 -7.943 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -0.835 -12.445 -8.467 1.00 0.00 H new ATOM 1270 N LYS A 204 -2.939 -12.673 -7.029 1.00 0.00 N ATOM 1271 CA LYS A 204 -4.128 -12.148 -7.690 1.00 0.00 C ATOM 1272 C LYS A 204 -5.056 -11.496 -6.671 1.00 0.00 C ATOM 1273 O LYS A 204 -5.411 -10.321 -6.797 1.00 0.00 O ATOM 1274 CB LYS A 204 -4.863 -13.267 -8.430 1.00 0.00 C ATOM 1275 CG LYS A 204 -5.967 -12.768 -9.346 1.00 0.00 C ATOM 1276 CD LYS A 204 -7.331 -12.881 -8.686 1.00 0.00 C ATOM 1277 CE LYS A 204 -8.107 -14.077 -9.211 1.00 0.00 C ATOM 1278 NZ LYS A 204 -8.240 -14.045 -10.694 1.00 0.00 N ATOM 0 H LYS A 204 -2.816 -13.682 -7.119 1.00 0.00 H new ATOM 0 HA LYS A 204 -3.817 -11.395 -8.414 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -4.143 -13.836 -9.019 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -5.291 -13.954 -7.700 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.777 -11.729 -9.615 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -5.961 -13.343 -10.272 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.208 -12.971 -7.607 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.900 -11.969 -8.866 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.604 -14.996 -8.911 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.098 -14.094 -8.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.149 -14.467 -10.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.201 -13.060 -11.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -7.463 -14.586 -11.124 1.00 0.00 H new ATOM 1292 N MET A 205 -5.433 -12.261 -5.650 1.00 0.00 N ATOM 1293 CA MET A 205 -6.303 -11.751 -4.600 1.00 0.00 C ATOM 1294 C MET A 205 -5.590 -10.652 -3.828 1.00 0.00 C ATOM 1295 O MET A 205 -6.206 -9.676 -3.405 1.00 0.00 O ATOM 1296 CB MET A 205 -6.722 -12.875 -3.651 1.00 0.00 C ATOM 1297 CG MET A 205 -6.865 -14.227 -4.334 1.00 0.00 C ATOM 1298 SD MET A 205 -7.728 -15.435 -3.313 1.00 0.00 S ATOM 1299 CE MET A 205 -8.876 -16.122 -4.503 1.00 0.00 C ATOM 0 H MET A 205 -5.149 -13.233 -5.530 1.00 0.00 H new ATOM 0 HA MET A 205 -7.201 -11.340 -5.061 1.00 0.00 H new ATOM 0 HB2 MET A 205 -5.986 -12.957 -2.851 1.00 0.00 H new ATOM 0 HB3 MET A 205 -7.671 -12.611 -3.185 1.00 0.00 H new ATOM 0 HG2 MET A 205 -7.404 -14.100 -5.273 1.00 0.00 H new ATOM 0 HG3 MET A 205 -5.875 -14.610 -4.584 1.00 0.00 H new ATOM 0 HE1 MET A 205 -9.708 -16.590 -3.977 1.00 0.00 H new ATOM 0 HE2 MET A 205 -9.254 -15.326 -5.145 1.00 0.00 H new ATOM 0 HE3 MET A 205 -8.366 -16.868 -5.112 1.00 0.00 H new ATOM 1309 N MET A 206 -4.280 -10.818 -3.658 1.00 0.00 N ATOM 1310 CA MET A 206 -3.467 -9.837 -2.950 1.00 0.00 C ATOM 1311 C MET A 206 -3.570 -8.472 -3.614 1.00 0.00 C ATOM 1312 O MET A 206 -3.648 -7.449 -2.940 1.00 0.00 O ATOM 1313 CB MET A 206 -2.004 -10.281 -2.912 1.00 0.00 C ATOM 1314 CG MET A 206 -1.654 -11.120 -1.694 1.00 0.00 C ATOM 1315 SD MET A 206 0.045 -10.873 -1.145 1.00 0.00 S ATOM 1316 CE MET A 206 0.949 -11.315 -2.627 1.00 0.00 C ATOM 0 H MET A 206 -3.760 -11.625 -4.002 1.00 0.00 H new ATOM 0 HA MET A 206 -3.843 -9.762 -1.930 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.783 -10.854 -3.813 1.00 0.00 H new ATOM 0 HB3 MET A 206 -1.365 -9.398 -2.931 1.00 0.00 H new ATOM 0 HG2 MET A 206 -2.334 -10.872 -0.879 1.00 0.00 H new ATOM 0 HG3 MET A 206 -1.807 -12.174 -1.928 1.00 0.00 H new ATOM 0 HE1 MET A 206 2.002 -11.454 -2.383 1.00 0.00 H new ATOM 0 HE2 MET A 206 0.546 -12.241 -3.037 1.00 0.00 H new ATOM 0 HE3 MET A 206 0.850 -10.519 -3.365 1.00 0.00 H new ATOM 1326 N GLU A 207 -3.568 -8.464 -4.942 1.00 0.00 N ATOM 1327 CA GLU A 207 -3.661 -7.223 -5.700 1.00 0.00 C ATOM 1328 C GLU A 207 -4.954 -6.483 -5.369 1.00 0.00 C ATOM 1329 O GLU A 207 -4.974 -5.256 -5.270 1.00 0.00 O ATOM 1330 CB GLU A 207 -3.598 -7.514 -7.201 1.00 0.00 C ATOM 1331 CG GLU A 207 -2.181 -7.576 -7.750 1.00 0.00 C ATOM 1332 CD GLU A 207 -2.093 -7.106 -9.188 1.00 0.00 C ATOM 1333 OE1 GLU A 207 -1.941 -5.885 -9.406 1.00 0.00 O ATOM 1334 OE2 GLU A 207 -2.174 -7.958 -10.098 1.00 0.00 O ATOM 0 H GLU A 207 -3.503 -9.304 -5.516 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.818 -6.590 -5.423 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.098 -8.462 -7.400 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.153 -6.743 -7.736 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.528 -6.962 -7.130 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.814 -8.600 -7.683 1.00 0.00 H new ATOM 1341 N ARG A 208 -6.032 -7.242 -5.211 1.00 0.00 N ATOM 1342 CA ARG A 208 -7.343 -6.676 -4.904 1.00 0.00 C ATOM 1343 C ARG A 208 -7.441 -6.214 -3.451 1.00 0.00 C ATOM 1344 O ARG A 208 -7.931 -5.121 -3.166 1.00 0.00 O ATOM 1345 CB ARG A 208 -8.431 -7.710 -5.182 1.00 0.00 C ATOM 1346 CG ARG A 208 -8.309 -8.369 -6.545 1.00 0.00 C ATOM 1347 CD ARG A 208 -8.821 -7.462 -7.651 1.00 0.00 C ATOM 1348 NE ARG A 208 -9.447 -8.218 -8.733 1.00 0.00 N ATOM 1349 CZ ARG A 208 -8.795 -8.643 -9.811 1.00 0.00 C ATOM 1350 NH1 ARG A 208 -7.502 -8.385 -9.955 1.00 0.00 N ATOM 1351 NH2 ARG A 208 -9.437 -9.327 -10.748 1.00 0.00 N ATOM 0 H ARG A 208 -6.025 -8.259 -5.291 1.00 0.00 H new ATOM 0 HA ARG A 208 -7.481 -5.804 -5.543 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.395 -8.480 -4.411 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.406 -7.229 -5.106 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.266 -8.623 -6.735 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.871 -9.303 -6.550 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.542 -6.757 -7.237 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.994 -6.875 -8.050 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.441 -8.432 -8.657 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.004 -7.859 -9.237 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.006 -8.713 -10.784 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -10.432 -9.527 -10.642 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.936 -9.653 -11.575 1.00 0.00 H new ATOM 1365 N VAL A 209 -6.996 -7.069 -2.540 1.00 0.00 N ATOM 1366 CA VAL A 209 -7.051 -6.779 -1.109 1.00 0.00 C ATOM 1367 C VAL A 209 -6.120 -5.637 -0.724 1.00 0.00 C ATOM 1368 O VAL A 209 -6.477 -4.785 0.092 1.00 0.00 O ATOM 1369 CB VAL A 209 -6.682 -8.028 -0.287 1.00 0.00 C ATOM 1370 CG1 VAL A 209 -6.767 -7.745 1.203 1.00 0.00 C ATOM 1371 CG2 VAL A 209 -7.582 -9.190 -0.666 1.00 0.00 C ATOM 0 H VAL A 209 -6.589 -7.977 -2.767 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.075 -6.480 -0.887 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.651 -8.297 -0.516 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.501 -8.644 1.760 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.077 -6.941 1.461 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.784 -7.447 1.459 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.311 -10.067 -0.078 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.621 -8.926 -0.466 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.462 -9.413 -1.726 1.00 0.00 H new ATOM 1381 N VAL A 210 -4.931 -5.619 -1.307 1.00 0.00 N ATOM 1382 CA VAL A 210 -3.962 -4.575 -1.015 1.00 0.00 C ATOM 1383 C VAL A 210 -4.426 -3.240 -1.587 1.00 0.00 C ATOM 1384 O VAL A 210 -4.173 -2.186 -1.005 1.00 0.00 O ATOM 1385 CB VAL A 210 -2.564 -4.925 -1.572 1.00 0.00 C ATOM 1386 CG1 VAL A 210 -1.627 -3.729 -1.487 1.00 0.00 C ATOM 1387 CG2 VAL A 210 -1.980 -6.115 -0.825 1.00 0.00 C ATOM 0 H VAL A 210 -4.615 -6.314 -1.983 1.00 0.00 H new ATOM 0 HA VAL A 210 -3.886 -4.495 0.069 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.674 -5.192 -2.623 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.650 -4.003 -1.886 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.037 -2.903 -2.068 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.521 -3.423 -0.446 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.995 -6.350 -1.228 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.890 -5.872 0.234 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.636 -6.977 -0.944 1.00 0.00 H new ATOM 1397 N GLU A 211 -5.121 -3.293 -2.720 1.00 0.00 N ATOM 1398 CA GLU A 211 -5.632 -2.085 -3.355 1.00 0.00 C ATOM 1399 C GLU A 211 -6.551 -1.338 -2.392 1.00 0.00 C ATOM 1400 O GLU A 211 -6.490 -0.113 -2.278 1.00 0.00 O ATOM 1401 CB GLU A 211 -6.360 -2.436 -4.664 1.00 0.00 C ATOM 1402 CG GLU A 211 -7.850 -2.117 -4.670 1.00 0.00 C ATOM 1403 CD GLU A 211 -8.543 -2.591 -5.932 1.00 0.00 C ATOM 1404 OE1 GLU A 211 -8.712 -3.818 -6.092 1.00 0.00 O ATOM 1405 OE2 GLU A 211 -8.916 -1.734 -6.761 1.00 0.00 O ATOM 0 H GLU A 211 -5.342 -4.157 -3.215 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.797 -1.430 -3.604 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -5.884 -1.898 -5.484 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.229 -3.500 -4.862 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -8.321 -2.583 -3.804 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -7.988 -1.041 -4.567 1.00 0.00 H new ATOM 1412 N GLN A 212 -7.392 -2.093 -1.689 1.00 0.00 N ATOM 1413 CA GLN A 212 -8.315 -1.517 -0.719 1.00 0.00 C ATOM 1414 C GLN A 212 -7.548 -0.947 0.471 1.00 0.00 C ATOM 1415 O GLN A 212 -7.829 0.158 0.935 1.00 0.00 O ATOM 1416 CB GLN A 212 -9.314 -2.574 -0.239 1.00 0.00 C ATOM 1417 CG GLN A 212 -9.781 -3.522 -1.333 1.00 0.00 C ATOM 1418 CD GLN A 212 -11.274 -3.443 -1.577 1.00 0.00 C ATOM 1419 OE1 GLN A 212 -11.741 -2.647 -2.392 1.00 0.00 O ATOM 1420 NE2 GLN A 212 -12.033 -4.273 -0.871 1.00 0.00 N ATOM 0 H GLN A 212 -7.452 -3.108 -1.775 1.00 0.00 H new ATOM 0 HA GLN A 212 -8.863 -0.710 -1.204 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.856 -3.156 0.561 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -10.182 -2.072 0.188 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.253 -3.291 -2.258 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.515 -4.543 -1.061 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -11.603 -4.916 -0.206 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -13.046 -4.267 -0.993 1.00 0.00 H new ATOM 1429 N MET A 213 -6.576 -1.716 0.956 1.00 0.00 N ATOM 1430 CA MET A 213 -5.757 -1.301 2.090 1.00 0.00 C ATOM 1431 C MET A 213 -4.949 -0.054 1.753 1.00 0.00 C ATOM 1432 O MET A 213 -4.624 0.744 2.632 1.00 0.00 O ATOM 1433 CB MET A 213 -4.819 -2.437 2.505 1.00 0.00 C ATOM 1434 CG MET A 213 -5.524 -3.578 3.220 1.00 0.00 C ATOM 1435 SD MET A 213 -4.395 -4.586 4.201 1.00 0.00 S ATOM 1436 CE MET A 213 -3.720 -5.666 2.941 1.00 0.00 C ATOM 0 H MET A 213 -6.336 -2.633 0.579 1.00 0.00 H new ATOM 0 HA MET A 213 -6.422 -1.063 2.921 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.321 -2.828 1.618 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.042 -2.036 3.156 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.299 -3.171 3.869 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.023 -4.209 2.485 1.00 0.00 H new ATOM 0 HE1 MET A 213 -4.065 -6.686 3.113 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.052 -5.331 1.958 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.631 -5.640 2.984 1.00 0.00 H new ATOM 1446 N CYS A 214 -4.632 0.111 0.472 1.00 0.00 N ATOM 1447 CA CYS A 214 -3.868 1.266 0.018 1.00 0.00 C ATOM 1448 C CYS A 214 -4.723 2.525 0.083 1.00 0.00 C ATOM 1449 O CYS A 214 -4.258 3.583 0.508 1.00 0.00 O ATOM 1450 CB CYS A 214 -3.359 1.043 -1.407 1.00 0.00 C ATOM 1451 SG CYS A 214 -2.020 -0.187 -1.531 1.00 0.00 S ATOM 0 H CYS A 214 -4.893 -0.540 -0.268 1.00 0.00 H new ATOM 0 HA CYS A 214 -3.009 1.394 0.677 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.192 0.723 -2.033 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.005 1.993 -1.808 1.00 0.00 H new ATOM 1456 N ILE A 215 -5.985 2.399 -0.324 1.00 0.00 N ATOM 1457 CA ILE A 215 -6.913 3.522 -0.292 1.00 0.00 C ATOM 1458 C ILE A 215 -7.111 3.992 1.143 1.00 0.00 C ATOM 1459 O ILE A 215 -7.203 5.192 1.407 1.00 0.00 O ATOM 1460 CB ILE A 215 -8.278 3.145 -0.907 1.00 0.00 C ATOM 1461 CG1 ILE A 215 -8.132 2.899 -2.410 1.00 0.00 C ATOM 1462 CG2 ILE A 215 -9.309 4.234 -0.643 1.00 0.00 C ATOM 1463 CD1 ILE A 215 -9.003 1.773 -2.924 1.00 0.00 C ATOM 0 H ILE A 215 -6.385 1.531 -0.679 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.483 4.327 -0.887 1.00 0.00 H new ATOM 0 HB ILE A 215 -8.626 2.226 -0.435 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -8.382 3.815 -2.946 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -7.089 2.673 -2.634 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -10.263 3.947 -1.085 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -9.432 4.365 0.432 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -8.971 5.171 -1.086 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -8.849 1.654 -3.996 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -8.738 0.847 -2.414 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -10.050 2.006 -2.732 1.00 0.00 H new ATOM 1475 N THR A 216 -7.159 3.037 2.067 1.00 0.00 N ATOM 1476 CA THR A 216 -7.325 3.351 3.478 1.00 0.00 C ATOM 1477 C THR A 216 -6.214 4.286 3.940 1.00 0.00 C ATOM 1478 O THR A 216 -6.467 5.283 4.616 1.00 0.00 O ATOM 1479 CB THR A 216 -7.314 2.073 4.343 1.00 0.00 C ATOM 1480 OG1 THR A 216 -8.495 1.303 4.090 1.00 0.00 O ATOM 1481 CG2 THR A 216 -7.236 2.414 5.826 1.00 0.00 C ATOM 0 H THR A 216 -7.085 2.041 1.862 1.00 0.00 H new ATOM 0 HA THR A 216 -8.292 3.840 3.599 1.00 0.00 H new ATOM 0 HB THR A 216 -6.432 1.491 4.076 1.00 0.00 H new ATOM 0 HG1 THR A 216 -8.481 0.492 4.641 1.00 0.00 H new ATOM 0 HG21 THR A 216 -7.230 1.494 6.411 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.323 2.975 6.023 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.100 3.017 6.107 1.00 0.00 H new ATOM 1489 N GLN A 217 -4.983 3.959 3.554 1.00 0.00 N ATOM 1490 CA GLN A 217 -3.824 4.769 3.912 1.00 0.00 C ATOM 1491 C GLN A 217 -3.900 6.135 3.241 1.00 0.00 C ATOM 1492 O GLN A 217 -3.434 7.132 3.793 1.00 0.00 O ATOM 1493 CB GLN A 217 -2.532 4.058 3.506 1.00 0.00 C ATOM 1494 CG GLN A 217 -2.355 2.696 4.157 1.00 0.00 C ATOM 1495 CD GLN A 217 -2.112 2.789 5.650 1.00 0.00 C ATOM 1496 OE1 GLN A 217 -1.085 3.306 6.092 1.00 0.00 O ATOM 1497 NE2 GLN A 217 -3.057 2.288 6.436 1.00 0.00 N ATOM 0 H GLN A 217 -4.763 3.137 2.992 1.00 0.00 H new ATOM 0 HA GLN A 217 -3.824 4.910 4.993 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -2.519 3.938 2.423 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -1.683 4.689 3.767 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -3.244 2.092 3.975 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -1.517 2.180 3.688 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -3.892 1.869 6.026 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -2.948 2.322 7.450 1.00 0.00 H new ATOM 1506 N TYR A 218 -4.496 6.176 2.051 1.00 0.00 N ATOM 1507 CA TYR A 218 -4.641 7.425 1.313 1.00 0.00 C ATOM 1508 C TYR A 218 -5.406 8.440 2.153 1.00 0.00 C ATOM 1509 O TYR A 218 -5.062 9.620 2.187 1.00 0.00 O ATOM 1510 CB TYR A 218 -5.362 7.182 -0.017 1.00 0.00 C ATOM 1511 CG TYR A 218 -5.819 8.448 -0.710 1.00 0.00 C ATOM 1512 CD1 TYR A 218 -4.912 9.276 -1.360 1.00 0.00 C ATOM 1513 CD2 TYR A 218 -7.161 8.813 -0.714 1.00 0.00 C ATOM 1514 CE1 TYR A 218 -5.329 10.433 -1.992 1.00 0.00 C ATOM 1515 CE2 TYR A 218 -7.584 9.968 -1.345 1.00 0.00 C ATOM 1516 CZ TYR A 218 -6.665 10.774 -1.982 1.00 0.00 C ATOM 1517 OH TYR A 218 -7.083 11.924 -2.611 1.00 0.00 O ATOM 0 H TYR A 218 -4.885 5.359 1.580 1.00 0.00 H new ATOM 0 HA TYR A 218 -3.649 7.822 1.098 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -4.697 6.635 -0.685 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.228 6.545 0.162 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -3.865 9.012 -1.372 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -7.884 8.184 -0.216 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -4.611 11.067 -2.491 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -8.630 10.238 -1.339 1.00 0.00 H new ATOM 0 HH TYR A 218 -6.528 12.084 -3.403 1.00 0.00 H new ATOM 1527 N GLU A 219 -6.440 7.962 2.840 1.00 0.00 N ATOM 1528 CA GLU A 219 -7.250 8.819 3.695 1.00 0.00 C ATOM 1529 C GLU A 219 -6.480 9.181 4.960 1.00 0.00 C ATOM 1530 O GLU A 219 -6.723 10.221 5.572 1.00 0.00 O ATOM 1531 CB GLU A 219 -8.562 8.123 4.060 1.00 0.00 C ATOM 1532 CG GLU A 219 -9.638 8.260 2.996 1.00 0.00 C ATOM 1533 CD GLU A 219 -11.017 8.483 3.585 1.00 0.00 C ATOM 1534 OE1 GLU A 219 -11.579 7.527 4.159 1.00 0.00 O ATOM 1535 OE2 GLU A 219 -11.534 9.614 3.473 1.00 0.00 O ATOM 0 H GLU A 219 -6.735 6.986 2.820 1.00 0.00 H new ATOM 0 HA GLU A 219 -7.481 9.734 3.149 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -8.367 7.065 4.233 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -8.935 8.536 4.997 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -9.389 9.093 2.338 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -9.651 7.361 2.380 1.00 0.00 H new ATOM 1542 N ARG A 220 -5.543 8.316 5.339 1.00 0.00 N ATOM 1543 CA ARG A 220 -4.726 8.542 6.526 1.00 0.00 C ATOM 1544 C ARG A 220 -3.773 9.710 6.299 1.00 0.00 C ATOM 1545 O ARG A 220 -3.506 10.495 7.209 1.00 0.00 O ATOM 1546 CB ARG A 220 -3.939 7.277 6.879 1.00 0.00 C ATOM 1547 CG ARG A 220 -4.816 6.048 7.053 1.00 0.00 C ATOM 1548 CD ARG A 220 -4.104 4.956 7.836 1.00 0.00 C ATOM 1549 NE ARG A 220 -5.008 3.869 8.207 1.00 0.00 N ATOM 1550 CZ ARG A 220 -6.022 4.006 9.059 1.00 0.00 C ATOM 1551 NH1 ARG A 220 -6.256 5.178 9.635 1.00 0.00 N ATOM 1552 NH2 ARG A 220 -6.800 2.970 9.338 1.00 0.00 N ATOM 0 H ARG A 220 -5.331 7.452 4.840 1.00 0.00 H new ATOM 0 HA ARG A 220 -5.385 8.787 7.359 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -3.207 7.083 6.095 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.382 7.450 7.800 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -5.735 6.326 7.570 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -5.104 5.665 6.074 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -3.284 4.557 7.238 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -3.663 5.384 8.736 1.00 0.00 H new ATOM 0 HE ARG A 220 -4.853 2.952 7.789 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -5.658 5.978 9.426 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -7.034 5.280 10.287 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -6.622 2.066 8.900 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -7.576 3.076 9.991 1.00 0.00 H new ATOM 1566 N GLU A 221 -3.271 9.821 5.074 1.00 0.00 N ATOM 1567 CA GLU A 221 -2.357 10.898 4.714 1.00 0.00 C ATOM 1568 C GLU A 221 -3.137 12.143 4.309 1.00 0.00 C ATOM 1569 O GLU A 221 -2.696 13.269 4.538 1.00 0.00 O ATOM 1570 CB GLU A 221 -1.442 10.460 3.569 1.00 0.00 C ATOM 1571 CG GLU A 221 -0.207 9.705 4.033 1.00 0.00 C ATOM 1572 CD GLU A 221 0.717 10.562 4.877 1.00 0.00 C ATOM 1573 OE1 GLU A 221 1.003 11.707 4.469 1.00 0.00 O ATOM 1574 OE2 GLU A 221 1.153 10.087 5.947 1.00 0.00 O ATOM 0 H GLU A 221 -3.482 9.177 4.312 1.00 0.00 H new ATOM 0 HA GLU A 221 -1.744 11.134 5.584 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -2.008 9.829 2.884 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -1.130 11.340 3.007 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -0.514 8.832 4.609 1.00 0.00 H new ATOM 0 HG3 GLU A 221 0.338 9.337 3.163 1.00 0.00 H new ATOM 1581 N SER A 222 -4.301 11.927 3.704 1.00 0.00 N ATOM 1582 CA SER A 222 -5.154 13.023 3.259 1.00 0.00 C ATOM 1583 C SER A 222 -5.813 13.719 4.445 1.00 0.00 C ATOM 1584 O SER A 222 -6.171 14.893 4.363 1.00 0.00 O ATOM 1585 CB SER A 222 -6.224 12.502 2.298 1.00 0.00 C ATOM 1586 OG SER A 222 -7.460 13.169 2.495 1.00 0.00 O ATOM 0 H SER A 222 -4.676 10.998 3.510 1.00 0.00 H new ATOM 0 HA SER A 222 -4.529 13.749 2.739 1.00 0.00 H new ATOM 0 HB2 SER A 222 -5.892 12.643 1.269 1.00 0.00 H new ATOM 0 HB3 SER A 222 -6.359 11.430 2.446 1.00 0.00 H new ATOM 0 HG SER A 222 -8.125 12.818 1.867 1.00 0.00 H new ATOM 1592 N GLN A 223 -5.969 12.991 5.547 1.00 0.00 N ATOM 1593 CA GLN A 223 -6.582 13.550 6.745 1.00 0.00 C ATOM 1594 C GLN A 223 -5.623 14.515 7.434 1.00 0.00 C ATOM 1595 O GLN A 223 -6.039 15.522 8.005 1.00 0.00 O ATOM 1596 CB GLN A 223 -7.000 12.435 7.709 1.00 0.00 C ATOM 1597 CG GLN A 223 -5.854 11.863 8.526 1.00 0.00 C ATOM 1598 CD GLN A 223 -6.112 10.440 8.982 1.00 0.00 C ATOM 1599 OE1 GLN A 223 -7.014 9.768 8.480 1.00 0.00 O ATOM 1600 NE2 GLN A 223 -5.318 9.972 9.939 1.00 0.00 N ATOM 0 H GLN A 223 -5.680 12.017 5.634 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.475 14.100 6.447 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -7.759 12.822 8.388 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -7.463 11.630 7.138 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -4.941 11.889 7.931 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -5.685 12.494 9.398 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -4.583 10.564 10.327 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -5.443 9.021 10.286 1.00 0.00 H new ATOM 1609 N ALA A 224 -4.335 14.193 7.368 1.00 0.00 N ATOM 1610 CA ALA A 224 -3.306 15.023 7.976 1.00 0.00 C ATOM 1611 C ALA A 224 -2.879 16.138 7.028 1.00 0.00 C ATOM 1612 O ALA A 224 -2.346 17.162 7.455 1.00 0.00 O ATOM 1613 CB ALA A 224 -2.113 14.168 8.369 1.00 0.00 C ATOM 0 H ALA A 224 -3.980 13.360 6.898 1.00 0.00 H new ATOM 0 HA ALA A 224 -3.718 15.485 8.874 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -1.348 14.798 8.823 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -2.429 13.409 9.084 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.705 13.684 7.482 1.00 0.00 H new ATOM 1619 N TYR A 225 -3.123 15.929 5.737 1.00 0.00 N ATOM 1620 CA TYR A 225 -2.771 16.911 4.718 1.00 0.00 C ATOM 1621 C TYR A 225 -3.861 17.970 4.591 1.00 0.00 C ATOM 1622 O TYR A 225 -3.577 19.140 4.332 1.00 0.00 O ATOM 1623 CB TYR A 225 -2.554 16.217 3.371 1.00 0.00 C ATOM 1624 CG TYR A 225 -2.139 17.155 2.260 1.00 0.00 C ATOM 1625 CD1 TYR A 225 -0.841 17.645 2.188 1.00 0.00 C ATOM 1626 CD2 TYR A 225 -3.044 17.545 1.281 1.00 0.00 C ATOM 1627 CE1 TYR A 225 -0.457 18.500 1.172 1.00 0.00 C ATOM 1628 CE2 TYR A 225 -2.668 18.400 0.262 1.00 0.00 C ATOM 1629 CZ TYR A 225 -1.374 18.874 0.211 1.00 0.00 C ATOM 1630 OH TYR A 225 -0.995 19.724 -0.802 1.00 0.00 O ATOM 0 H TYR A 225 -3.565 15.085 5.372 1.00 0.00 H new ATOM 0 HA TYR A 225 -1.846 17.402 5.019 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -1.791 15.448 3.488 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -3.475 15.711 3.081 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -0.121 17.353 2.938 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -4.058 17.174 1.317 1.00 0.00 H new ATOM 0 HE1 TYR A 225 0.556 18.873 1.131 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -3.384 18.695 -0.491 1.00 0.00 H new ATOM 0 HH TYR A 225 -1.758 19.887 -1.395 1.00 0.00 H new ATOM 1640 N TYR A 226 -5.108 17.551 4.780 1.00 0.00 N ATOM 1641 CA TYR A 226 -6.244 18.461 4.691 1.00 0.00 C ATOM 1642 C TYR A 226 -6.318 19.352 5.925 1.00 0.00 C ATOM 1643 O TYR A 226 -6.754 20.501 5.849 1.00 0.00 O ATOM 1644 CB TYR A 226 -7.547 17.670 4.539 1.00 0.00 C ATOM 1645 CG TYR A 226 -7.927 17.382 3.101 1.00 0.00 C ATOM 1646 CD1 TYR A 226 -6.979 16.946 2.181 1.00 0.00 C ATOM 1647 CD2 TYR A 226 -9.236 17.544 2.666 1.00 0.00 C ATOM 1648 CE1 TYR A 226 -7.326 16.681 0.870 1.00 0.00 C ATOM 1649 CE2 TYR A 226 -9.590 17.280 1.356 1.00 0.00 C ATOM 1650 CZ TYR A 226 -8.632 16.850 0.462 1.00 0.00 C ATOM 1651 OH TYR A 226 -8.982 16.588 -0.843 1.00 0.00 O ATOM 0 H TYR A 226 -5.358 16.586 4.996 1.00 0.00 H new ATOM 0 HA TYR A 226 -6.107 19.093 3.813 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -7.452 16.726 5.075 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -8.355 18.226 5.014 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -5.955 16.812 2.497 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -9.989 17.882 3.362 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -6.578 16.343 0.168 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -10.613 17.410 1.034 1.00 0.00 H new ATOM 0 HH TYR A 226 -9.940 16.756 -0.965 1.00 0.00 H new ATOM 1661 N GLN A 227 -5.886 18.814 7.062 1.00 0.00 N ATOM 1662 CA GLN A 227 -5.900 19.559 8.316 1.00 0.00 C ATOM 1663 C GLN A 227 -4.678 20.466 8.425 1.00 0.00 C ATOM 1664 O GLN A 227 -4.701 21.471 9.135 1.00 0.00 O ATOM 1665 CB GLN A 227 -5.944 18.596 9.505 1.00 0.00 C ATOM 1666 CG GLN A 227 -4.681 17.764 9.660 1.00 0.00 C ATOM 1667 CD GLN A 227 -4.503 17.231 11.068 1.00 0.00 C ATOM 1668 OE1 GLN A 227 -5.172 16.280 11.474 1.00 0.00 O ATOM 1669 NE2 GLN A 227 -3.598 17.843 11.823 1.00 0.00 N ATOM 0 H GLN A 227 -5.522 17.864 7.140 1.00 0.00 H new ATOM 0 HA GLN A 227 -6.794 20.183 8.329 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -6.107 19.167 10.419 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -6.798 17.928 9.390 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -4.713 16.929 8.961 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -3.816 18.371 9.393 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -3.066 18.627 11.446 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -3.435 17.529 12.780 1.00 0.00 H new ATOM 1678 N ARG A 228 -3.613 20.101 7.717 1.00 0.00 N ATOM 1679 CA ARG A 228 -2.378 20.878 7.733 1.00 0.00 C ATOM 1680 C ARG A 228 -2.619 22.300 7.234 1.00 0.00 C ATOM 1681 O ARG A 228 -1.926 23.235 7.634 1.00 0.00 O ATOM 1682 CB ARG A 228 -1.313 20.199 6.868 1.00 0.00 C ATOM 1683 CG ARG A 228 0.024 20.027 7.570 1.00 0.00 C ATOM 1684 CD ARG A 228 1.153 20.665 6.778 1.00 0.00 C ATOM 1685 NE ARG A 228 2.401 19.917 6.900 1.00 0.00 N ATOM 1686 CZ ARG A 228 3.608 20.470 6.807 1.00 0.00 C ATOM 1687 NH1 ARG A 228 3.730 21.774 6.590 1.00 0.00 N ATOM 1688 NH2 ARG A 228 4.695 19.720 6.930 1.00 0.00 N ATOM 0 H ARG A 228 -3.581 19.271 7.125 1.00 0.00 H new ATOM 0 HA ARG A 228 -2.026 20.929 8.763 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -1.679 19.220 6.558 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -1.165 20.786 5.962 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -0.024 20.475 8.563 1.00 0.00 H new ATOM 0 HG3 ARG A 228 0.230 18.966 7.709 1.00 0.00 H new ATOM 0 HD2 ARG A 228 0.869 20.726 5.727 1.00 0.00 H new ATOM 0 HD3 ARG A 228 1.307 21.686 7.126 1.00 0.00 H new ATOM 0 HE ARG A 228 2.345 18.912 7.066 1.00 0.00 H new ATOM 0 HH11 ARG A 228 2.897 22.355 6.494 1.00 0.00 H new ATOM 0 HH12 ARG A 228 4.656 22.195 6.519 1.00 0.00 H new ATOM 0 HH21 ARG A 228 4.607 18.717 7.096 1.00 0.00 H new ATOM 0 HH22 ARG A 228 5.619 20.146 6.858 1.00 0.00 H new ATOM 1702 N GLY A 229 -3.607 22.452 6.357 1.00 0.00 N ATOM 1703 CA GLY A 229 -3.924 23.762 5.817 1.00 0.00 C ATOM 1704 C GLY A 229 -3.556 23.887 4.352 1.00 0.00 C ATOM 1705 O GLY A 229 -2.817 23.060 3.817 1.00 0.00 O ATOM 0 H GLY A 229 -4.193 21.692 6.011 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -4.990 23.954 5.939 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -3.395 24.525 6.388 1.00 0.00 H new ATOM 1709 N SER A 230 -4.074 24.924 3.701 1.00 0.00 N ATOM 1710 CA SER A 230 -3.797 25.155 2.288 1.00 0.00 C ATOM 1711 C SER A 230 -2.668 26.166 2.113 1.00 0.00 C ATOM 1712 O SER A 230 -2.642 26.923 1.141 1.00 0.00 O ATOM 1713 CB SER A 230 -5.057 25.645 1.574 1.00 0.00 C ATOM 1714 OG SER A 230 -4.967 25.432 0.176 1.00 0.00 O ATOM 0 H SER A 230 -4.687 25.617 4.129 1.00 0.00 H new ATOM 0 HA SER A 230 -3.483 24.210 1.844 1.00 0.00 H new ATOM 0 HB2 SER A 230 -5.929 25.123 1.969 1.00 0.00 H new ATOM 0 HB3 SER A 230 -5.203 26.706 1.775 1.00 0.00 H new ATOM 0 HG SER A 230 -4.149 25.849 -0.166 1.00 0.00 H new ATOM 1720 N SER A 231 -1.735 26.172 3.060 1.00 0.00 N ATOM 1721 CA SER A 231 -0.600 27.088 3.014 1.00 0.00 C ATOM 1722 C SER A 231 0.691 26.338 2.706 1.00 0.00 C ATOM 1723 O SER A 231 0.739 25.116 2.958 1.00 0.00 O ATOM 1724 CB SER A 231 -0.466 27.833 4.342 1.00 0.00 C ATOM 1725 OG SER A 231 0.196 27.037 5.310 1.00 0.00 O ATOM 1726 OXT SER A 231 1.644 26.979 2.214 1.00 0.00 O ATOM 0 H SER A 231 -1.743 25.552 3.870 1.00 0.00 H new ATOM 0 HA SER A 231 -0.779 27.810 2.217 1.00 0.00 H new ATOM 0 HB2 SER A 231 0.088 28.759 4.188 1.00 0.00 H new ATOM 0 HB3 SER A 231 -1.455 28.109 4.709 1.00 0.00 H new ATOM 0 HG SER A 231 0.270 27.537 6.149 1.00 0.00 H new TER 1732 SER A 231