USER MOD reduce.3.24.130724 H: found=0, std=0, add=791, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 789 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 187 HIS : no HD1:sc= -2.67 K(o=-1.9,f=-3.9!) USER MOD Set 1.2: A 191 THR OG1 : rot 128:sc= 1.25 USER MOD Set 1.3: A 206 MET CE :methyl -151:sc= -0.505 (180deg=-1.68) USER MOD Set 2.1: A 173 ASN :FLIP amide:sc= -0.439 F(o=-2.9,f=-2) USER MOD Set 2.2: A 177 HIS : no HE2:sc= -1.59 K(o=-2,f=-4.4) USER MOD Set 3.1: A 171 ASN : amide:sc= 1.05 K(o=1.6,f=-11!) USER MOD Set 3.2: A 174 ASN : amide:sc= 0.551 K(o=1.6,f=-5.9!) USER MOD Single : A 128 TYR OH : rot 148:sc= 1.21 USER MOD Single : A 129 MET CE :methyl -166:sc= -0.0215 (180deg=-0.105) USER MOD Single : A 132 SER OG : rot 180:sc= 0.121 USER MOD Single : A 134 MET CE :methyl -166:sc= -0.0298 (180deg=-0.397) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 172:sc= -0.195 (180deg=-0.244) USER MOD Single : A 140 HIS : no HD1:sc= -1.87 X(o=-1.9,f=-1.5) USER MOD Single : A 143 ASN : amide:sc= -0.212 K(o=-0.21,f=-1.4!) USER MOD Single : A 149 TYR OH : rot 165:sc= 0 USER MOD Single : A 150 TYR OH : rot -5:sc= 1.14 USER MOD Single : A 153 ASN : amide:sc= 1.18 K(o=1.2,f=-2.4!) USER MOD Single : A 154 MET CE :methyl 174:sc= -0.514 (180deg=-0.754) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 70:sc= -0.181 USER MOD Single : A 159 ASN : amide:sc= 0.223 K(o=0.22,f=-2.8!) USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=-0.091) 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 168 GLN : amide:sc= -0.306 X(o=-0.31,f=-0.43) USER MOD Single : A 169 TYR OH : rot -153:sc= 0.757 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN :FLIP amide:sc= -0.0685 F(o=-2,f=-0.068) USER MOD Single : A 181 ASN : amide:sc= -0.37 X(o=-0.37,f=-0.023) USER MOD Single : A 183 THR OG1 : rot 81:sc= 1.94 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.229 X(o=-0.23,f=-0.19) USER MOD Single : A 188 THR OG1 : rot 87:sc= 1.35 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot -35:sc= 1.29 USER MOD Single : A 193 THR OG1 : rot 108:sc= 0.0019 USER MOD Single : A 194 LYS NZ :NH3+ 153:sc= 1.17 (180deg=0.654) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.00258 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 176:sc= -0.426 (180deg=-0.432) USER MOD Single : A 212 GLN : amide:sc= 1.57 K(o=1.6,f=-0.22) USER MOD Single : A 213 MET CE :methyl 143:sc= -1.25 (180deg=-3.24!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -0.122 X(o=-0.12,f=-0.12) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 117:sc= 0.486 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 28 N VAL A 122 8.356 -13.722 2.926 1.00 0.00 N ATOM 29 CA VAL A 122 7.072 -13.079 3.184 1.00 0.00 C ATOM 30 C VAL A 122 5.911 -13.871 2.563 1.00 0.00 C ATOM 31 O VAL A 122 5.037 -13.342 1.875 1.00 0.00 O ATOM 32 CB VAL A 122 7.142 -11.567 2.927 1.00 0.00 C ATOM 33 CG1 VAL A 122 7.164 -11.079 1.478 1.00 0.00 C ATOM 34 CG2 VAL A 122 6.031 -10.837 3.682 1.00 0.00 C ATOM 0 HA VAL A 122 6.831 -13.120 4.246 1.00 0.00 H new ATOM 0 HB VAL A 122 8.135 -11.320 3.302 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.214 -9.990 1.461 1.00 0.00 H new ATOM 0 HG12 VAL A 122 8.035 -11.490 0.969 1.00 0.00 H new ATOM 0 HG13 VAL A 122 6.258 -11.408 0.969 1.00 0.00 H new ATOM 0 HG21 VAL A 122 6.100 -9.767 3.485 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.061 -11.206 3.348 1.00 0.00 H new ATOM 0 HG23 VAL A 122 6.139 -11.017 4.752 1.00 0.00 H new ATOM 44 N GLY A 123 5.928 -15.186 2.775 1.00 0.00 N ATOM 45 CA GLY A 123 4.936 -16.108 2.260 1.00 0.00 C ATOM 46 C GLY A 123 5.407 -16.792 0.977 1.00 0.00 C ATOM 47 O GLY A 123 5.352 -18.021 0.892 1.00 0.00 O ATOM 0 H GLY A 123 6.654 -15.644 3.325 1.00 0.00 H new ATOM 0 HA2 GLY A 123 4.716 -16.863 3.014 1.00 0.00 H new ATOM 0 HA3 GLY A 123 4.007 -15.571 2.066 1.00 0.00 H new ATOM 51 N GLY A 124 5.881 -16.044 -0.021 1.00 0.00 N ATOM 52 CA GLY A 124 6.216 -16.598 -1.334 1.00 0.00 C ATOM 53 C GLY A 124 6.485 -15.530 -2.385 1.00 0.00 C ATOM 54 O GLY A 124 6.204 -15.734 -3.568 1.00 0.00 O ATOM 0 H GLY A 124 6.043 -15.040 0.058 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.096 -17.235 -1.239 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.398 -17.234 -1.672 1.00 0.00 H new ATOM 58 N LEU A 125 6.981 -14.367 -1.973 1.00 0.00 N ATOM 59 CA LEU A 125 7.191 -13.222 -2.840 1.00 0.00 C ATOM 60 C LEU A 125 8.609 -13.260 -3.384 1.00 0.00 C ATOM 61 O LEU A 125 9.451 -14.026 -2.917 1.00 0.00 O ATOM 62 CB LEU A 125 6.900 -11.937 -2.045 1.00 0.00 C ATOM 63 CG LEU A 125 5.672 -11.128 -2.497 1.00 0.00 C ATOM 64 CD1 LEU A 125 5.670 -10.719 -3.971 1.00 0.00 C ATOM 65 CD2 LEU A 125 4.366 -11.874 -2.252 1.00 0.00 C ATOM 0 H LEU A 125 7.253 -14.195 -1.005 1.00 0.00 H new ATOM 0 HA LEU A 125 6.514 -13.246 -3.694 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.769 -12.204 -0.996 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.777 -11.292 -2.102 1.00 0.00 H new ATOM 0 HG LEU A 125 5.744 -10.229 -1.885 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.764 -10.154 -4.191 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.543 -10.100 -4.178 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.701 -11.611 -4.596 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.529 -11.262 -2.588 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.374 -12.813 -2.806 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.260 -12.082 -1.187 1.00 0.00 H new ATOM 77 N GLY A 126 8.896 -12.397 -4.355 1.00 0.00 N ATOM 78 CA GLY A 126 10.218 -12.293 -4.940 1.00 0.00 C ATOM 79 C GLY A 126 11.109 -11.434 -4.054 1.00 0.00 C ATOM 80 O GLY A 126 11.479 -10.329 -4.444 1.00 0.00 O ATOM 0 H GLY A 126 8.214 -11.752 -4.755 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.653 -13.286 -5.056 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.151 -11.856 -5.936 1.00 0.00 H new ATOM 84 N GLY A 127 11.383 -11.900 -2.835 1.00 0.00 N ATOM 85 CA GLY A 127 12.392 -11.303 -1.961 1.00 0.00 C ATOM 86 C GLY A 127 11.879 -10.120 -1.141 1.00 0.00 C ATOM 87 O GLY A 127 12.681 -9.338 -0.632 1.00 0.00 O ATOM 0 H GLY A 127 10.909 -12.705 -2.425 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.768 -12.068 -1.281 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.235 -10.973 -2.568 1.00 0.00 H new ATOM 91 N TYR A 128 10.559 -9.957 -1.039 1.00 0.00 N ATOM 92 CA TYR A 128 9.931 -8.855 -0.320 1.00 0.00 C ATOM 93 C TYR A 128 9.975 -9.122 1.192 1.00 0.00 C ATOM 94 O TYR A 128 10.362 -10.203 1.656 1.00 0.00 O ATOM 95 CB TYR A 128 8.490 -8.609 -0.832 1.00 0.00 C ATOM 96 CG TYR A 128 8.383 -8.147 -2.279 1.00 0.00 C ATOM 97 CD1 TYR A 128 8.768 -9.011 -3.316 1.00 0.00 C ATOM 98 CD2 TYR A 128 7.863 -6.879 -2.612 1.00 0.00 C ATOM 99 CE1 TYR A 128 8.713 -8.624 -4.654 1.00 0.00 C ATOM 100 CE2 TYR A 128 7.847 -6.454 -3.956 1.00 0.00 C ATOM 101 CZ TYR A 128 8.279 -7.328 -4.985 1.00 0.00 C ATOM 102 OH TYR A 128 8.199 -6.998 -6.302 1.00 0.00 O ATOM 0 H TYR A 128 9.888 -10.599 -1.462 1.00 0.00 H new ATOM 0 HA TYR A 128 10.491 -7.939 -0.511 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.920 -9.531 -0.719 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.018 -7.862 -0.194 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.117 -10.003 -3.070 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.477 -6.233 -1.837 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.002 -9.315 -5.432 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.505 -5.460 -4.202 1.00 0.00 H new ATOM 0 HH TYR A 128 7.467 -6.361 -6.436 1.00 0.00 H new ATOM 112 N MET A 129 9.544 -8.129 1.962 1.00 0.00 N ATOM 113 CA MET A 129 9.367 -8.174 3.405 1.00 0.00 C ATOM 114 C MET A 129 8.020 -7.516 3.736 1.00 0.00 C ATOM 115 O MET A 129 7.347 -6.983 2.848 1.00 0.00 O ATOM 116 CB MET A 129 10.515 -7.398 4.077 1.00 0.00 C ATOM 117 CG MET A 129 11.944 -7.861 3.762 1.00 0.00 C ATOM 118 SD MET A 129 13.202 -6.573 3.990 1.00 0.00 S ATOM 119 CE MET A 129 13.300 -5.919 2.302 1.00 0.00 C ATOM 0 H MET A 129 9.295 -7.220 1.571 1.00 0.00 H new ATOM 0 HA MET A 129 9.378 -9.202 3.768 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.428 -6.349 3.793 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.372 -7.448 5.156 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.189 -8.711 4.399 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.982 -8.214 2.731 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.190 -5.298 2.203 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.354 -6.746 1.594 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.414 -5.319 2.092 1.00 0.00 H new ATOM 129 N LEU A 130 7.621 -7.552 5.008 1.00 0.00 N ATOM 130 CA LEU A 130 6.404 -6.975 5.564 1.00 0.00 C ATOM 131 C LEU A 130 6.829 -6.087 6.723 1.00 0.00 C ATOM 132 O LEU A 130 7.434 -6.592 7.669 1.00 0.00 O ATOM 133 CB LEU A 130 5.480 -8.101 6.062 1.00 0.00 C ATOM 134 CG LEU A 130 4.284 -7.643 6.915 1.00 0.00 C ATOM 135 CD1 LEU A 130 3.382 -6.651 6.176 1.00 0.00 C ATOM 136 CD2 LEU A 130 3.453 -8.875 7.275 1.00 0.00 C ATOM 0 H LEU A 130 8.180 -8.018 5.723 1.00 0.00 H new ATOM 0 HA LEU A 130 5.858 -6.398 4.817 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.101 -8.646 5.198 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.074 -8.804 6.647 1.00 0.00 H new ATOM 0 HG LEU A 130 4.676 -7.141 7.799 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.554 -6.360 6.823 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.959 -5.767 5.905 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.990 -7.119 5.273 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.598 -8.573 7.881 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.100 -9.355 6.362 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.068 -9.576 7.839 1.00 0.00 H new ATOM 148 N GLY A 131 6.495 -4.796 6.648 1.00 0.00 N ATOM 149 CA GLY A 131 6.732 -3.855 7.731 1.00 0.00 C ATOM 150 C GLY A 131 5.698 -4.075 8.829 1.00 0.00 C ATOM 151 O GLY A 131 5.688 -5.120 9.483 1.00 0.00 O ATOM 0 H GLY A 131 6.052 -4.379 5.830 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.737 -3.989 8.131 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.671 -2.832 7.359 1.00 0.00 H new ATOM 155 N SER A 132 4.789 -3.122 9.035 1.00 0.00 N ATOM 156 CA SER A 132 3.725 -3.308 10.020 1.00 0.00 C ATOM 157 C SER A 132 2.511 -2.446 9.712 1.00 0.00 C ATOM 158 O SER A 132 2.430 -1.764 8.697 1.00 0.00 O ATOM 159 CB SER A 132 4.267 -3.028 11.430 1.00 0.00 C ATOM 160 OG SER A 132 3.400 -3.433 12.474 1.00 0.00 O ATOM 0 H SER A 132 4.767 -2.229 8.543 1.00 0.00 H new ATOM 0 HA SER A 132 3.391 -4.344 9.971 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.223 -3.538 11.548 1.00 0.00 H new ATOM 0 HB3 SER A 132 4.461 -1.960 11.527 1.00 0.00 H new ATOM 0 HG SER A 132 3.811 -3.225 13.339 1.00 0.00 H new ATOM 166 N ALA A 133 1.512 -2.603 10.577 1.00 0.00 N ATOM 167 CA ALA A 133 0.247 -1.904 10.614 1.00 0.00 C ATOM 168 C ALA A 133 0.455 -0.391 10.615 1.00 0.00 C ATOM 169 O ALA A 133 1.019 0.164 11.568 1.00 0.00 O ATOM 170 CB ALA A 133 -0.498 -2.399 11.851 1.00 0.00 C ATOM 0 H ALA A 133 1.582 -3.284 11.333 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.346 -2.111 9.723 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.463 -1.896 11.920 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.654 -3.475 11.775 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.090 -2.179 12.742 1.00 0.00 H new ATOM 176 N MET A 134 -0.011 0.245 9.543 1.00 0.00 N ATOM 177 CA MET A 134 0.203 1.668 9.256 1.00 0.00 C ATOM 178 C MET A 134 -1.008 2.508 9.667 1.00 0.00 C ATOM 179 O MET A 134 -2.036 1.985 10.104 1.00 0.00 O ATOM 180 CB MET A 134 0.456 1.884 7.753 1.00 0.00 C ATOM 181 CG MET A 134 1.493 0.929 7.155 1.00 0.00 C ATOM 182 SD MET A 134 3.197 1.248 7.676 1.00 0.00 S ATOM 183 CE MET A 134 3.628 2.608 6.573 1.00 0.00 C ATOM 0 H MET A 134 -0.564 -0.226 8.827 1.00 0.00 H new ATOM 0 HA MET A 134 1.073 1.984 9.832 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.485 1.766 7.216 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.787 2.910 7.594 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.228 -0.092 7.429 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.441 0.991 6.068 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.707 2.759 6.586 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.307 2.370 5.559 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.130 3.519 6.906 1.00 0.00 H new ATOM 193 N SER A 135 -0.913 3.821 9.460 1.00 0.00 N ATOM 194 CA SER A 135 -1.989 4.774 9.660 1.00 0.00 C ATOM 195 C SER A 135 -3.045 4.610 8.573 1.00 0.00 C ATOM 196 O SER A 135 -2.770 4.018 7.523 1.00 0.00 O ATOM 197 CB SER A 135 -1.367 6.166 9.594 1.00 0.00 C ATOM 198 OG SER A 135 -2.258 7.171 10.032 1.00 0.00 O ATOM 0 H SER A 135 -0.051 4.260 9.137 1.00 0.00 H new ATOM 0 HA SER A 135 -2.479 4.615 10.621 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.466 6.189 10.208 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.060 6.377 8.570 1.00 0.00 H new ATOM 0 HG SER A 135 -1.819 8.045 9.975 1.00 0.00 H new ATOM 204 N ARG A 136 -4.220 5.211 8.774 1.00 0.00 N ATOM 205 CA ARG A 136 -5.290 5.287 7.796 1.00 0.00 C ATOM 206 C ARG A 136 -5.606 6.764 7.509 1.00 0.00 C ATOM 207 O ARG A 136 -5.947 7.495 8.446 1.00 0.00 O ATOM 208 CB ARG A 136 -6.490 4.454 8.245 1.00 0.00 C ATOM 209 CG ARG A 136 -7.286 4.971 9.445 1.00 0.00 C ATOM 210 CD ARG A 136 -8.404 3.990 9.824 1.00 0.00 C ATOM 211 NE ARG A 136 -7.876 2.756 10.428 1.00 0.00 N ATOM 212 CZ ARG A 136 -7.431 2.610 11.679 1.00 0.00 C ATOM 213 NH1 ARG A 136 -7.503 3.601 12.565 1.00 0.00 N ATOM 214 NH2 ARG A 136 -6.891 1.459 12.031 1.00 0.00 N ATOM 0 H ARG A 136 -4.453 5.671 9.654 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.982 4.846 6.848 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.173 4.361 7.400 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.136 3.450 8.480 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.619 5.114 10.295 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.715 5.945 9.209 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.087 4.472 10.523 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.983 3.739 8.935 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.847 1.929 9.831 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.905 4.498 12.295 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.156 3.463 13.514 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.819 0.701 11.353 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.545 1.327 12.982 1.00 0.00 H new ATOM 228 N PRO A 137 -5.435 7.240 6.266 1.00 0.00 N ATOM 229 CA PRO A 137 -5.675 8.624 5.868 1.00 0.00 C ATOM 230 C PRO A 137 -7.177 8.878 5.633 1.00 0.00 C ATOM 231 O PRO A 137 -8.029 8.102 6.077 1.00 0.00 O ATOM 232 CB PRO A 137 -4.802 8.825 4.620 1.00 0.00 C ATOM 233 CG PRO A 137 -4.823 7.451 3.966 1.00 0.00 C ATOM 234 CD PRO A 137 -4.846 6.505 5.163 1.00 0.00 C ATOM 0 HA PRO A 137 -5.406 9.349 6.637 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.209 9.592 3.961 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.789 9.133 4.881 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.698 7.319 3.330 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.946 7.288 3.339 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.429 5.612 4.939 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.838 6.174 5.413 1.00 0.00 H new ATOM 242 N MET A 138 -7.514 9.969 4.939 1.00 0.00 N ATOM 243 CA MET A 138 -8.854 10.547 4.830 1.00 0.00 C ATOM 244 C MET A 138 -9.214 10.835 3.370 1.00 0.00 C ATOM 245 O MET A 138 -9.618 11.946 3.013 1.00 0.00 O ATOM 246 CB MET A 138 -8.903 11.800 5.722 1.00 0.00 C ATOM 247 CG MET A 138 -7.914 12.907 5.301 1.00 0.00 C ATOM 248 SD MET A 138 -6.799 13.517 6.592 1.00 0.00 S ATOM 249 CE MET A 138 -5.828 12.031 6.942 1.00 0.00 C ATOM 0 H MET A 138 -6.822 10.500 4.411 1.00 0.00 H new ATOM 0 HA MET A 138 -9.608 9.841 5.178 1.00 0.00 H new ATOM 0 HB2 MET A 138 -9.915 12.205 5.707 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.691 11.510 6.751 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.309 12.530 4.476 1.00 0.00 H new ATOM 0 HG3 MET A 138 -8.487 13.751 4.917 1.00 0.00 H new ATOM 0 HE1 MET A 138 -5.007 12.283 7.613 1.00 0.00 H new ATOM 0 HE2 MET A 138 -6.465 11.283 7.413 1.00 0.00 H new ATOM 0 HE3 MET A 138 -5.427 11.631 6.011 1.00 0.00 H new ATOM 259 N ILE A 139 -8.983 9.844 2.509 1.00 0.00 N ATOM 260 CA ILE A 139 -9.145 9.969 1.070 1.00 0.00 C ATOM 261 C ILE A 139 -10.648 10.024 0.784 1.00 0.00 C ATOM 262 O ILE A 139 -11.337 9.008 0.760 1.00 0.00 O ATOM 263 CB ILE A 139 -8.417 8.837 0.309 1.00 0.00 C ATOM 264 CG1 ILE A 139 -7.085 8.451 0.991 1.00 0.00 C ATOM 265 CG2 ILE A 139 -8.187 9.266 -1.152 1.00 0.00 C ATOM 266 CD1 ILE A 139 -6.184 7.543 0.159 1.00 0.00 C ATOM 0 H ILE A 139 -8.673 8.918 2.802 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.678 10.884 0.706 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.048 7.948 0.327 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.538 9.363 1.231 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.306 7.954 1.936 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.674 8.468 -1.689 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.147 9.465 -1.628 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.577 10.169 -1.174 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.273 7.325 0.716 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.708 6.612 -0.060 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.927 8.043 -0.775 1.00 0.00 H new ATOM 278 N HIS A 140 -11.168 11.235 0.630 1.00 0.00 N ATOM 279 CA HIS A 140 -12.555 11.510 0.273 1.00 0.00 C ATOM 280 C HIS A 140 -12.747 11.541 -1.241 1.00 0.00 C ATOM 281 O HIS A 140 -13.866 11.634 -1.729 1.00 0.00 O ATOM 282 CB HIS A 140 -13.016 12.784 0.993 1.00 0.00 C ATOM 283 CG HIS A 140 -12.349 14.045 0.520 1.00 0.00 C ATOM 284 ND1 HIS A 140 -12.993 15.081 -0.106 1.00 0.00 N ATOM 285 CD2 HIS A 140 -11.027 14.382 0.634 1.00 0.00 C ATOM 286 CE1 HIS A 140 -12.073 16.005 -0.410 1.00 0.00 C ATOM 287 NE2 HIS A 140 -10.855 15.616 0.006 1.00 0.00 N ATOM 0 H HIS A 140 -10.616 12.084 0.755 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.198 10.699 0.613 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -14.093 12.888 0.865 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.831 12.669 2.061 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -10.259 13.800 1.121 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -12.281 16.935 -0.919 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -9.978 16.123 -0.114 1.00 0.00 H new ATOM 295 N PHE A 141 -11.651 11.480 -2.006 1.00 0.00 N ATOM 296 CA PHE A 141 -11.525 11.607 -3.459 1.00 0.00 C ATOM 297 C PHE A 141 -12.189 12.882 -4.009 1.00 0.00 C ATOM 298 O PHE A 141 -12.254 13.108 -5.215 1.00 0.00 O ATOM 299 CB PHE A 141 -12.030 10.333 -4.152 1.00 0.00 C ATOM 300 CG PHE A 141 -11.319 9.041 -3.773 1.00 0.00 C ATOM 301 CD1 PHE A 141 -11.531 8.455 -2.512 1.00 0.00 C ATOM 302 CD2 PHE A 141 -10.462 8.397 -4.687 1.00 0.00 C ATOM 303 CE1 PHE A 141 -10.836 7.293 -2.144 1.00 0.00 C ATOM 304 CE2 PHE A 141 -9.793 7.216 -4.333 1.00 0.00 C ATOM 305 CZ PHE A 141 -9.953 6.678 -3.046 1.00 0.00 C ATOM 0 H PHE A 141 -10.739 11.325 -1.577 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.465 11.717 -3.689 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.091 10.219 -3.931 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.942 10.470 -5.230 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.233 8.902 -1.823 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.318 8.817 -5.671 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.981 6.869 -1.161 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.155 6.721 -5.050 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.401 5.798 -2.752 1.00 0.00 H new ATOM 315 N GLY A 142 -12.706 13.727 -3.122 1.00 0.00 N ATOM 316 CA GLY A 142 -13.728 14.734 -3.326 1.00 0.00 C ATOM 317 C GLY A 142 -15.117 14.168 -3.630 1.00 0.00 C ATOM 318 O GLY A 142 -16.111 14.836 -3.347 1.00 0.00 O ATOM 0 H GLY A 142 -12.386 13.718 -2.153 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.790 15.358 -2.435 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.424 15.382 -4.148 1.00 0.00 H new ATOM 322 N ASN A 143 -15.209 12.951 -4.153 1.00 0.00 N ATOM 323 CA ASN A 143 -16.429 12.366 -4.690 1.00 0.00 C ATOM 324 C ASN A 143 -17.370 11.900 -3.586 1.00 0.00 C ATOM 325 O ASN A 143 -16.938 11.249 -2.637 1.00 0.00 O ATOM 326 CB ASN A 143 -16.040 11.134 -5.501 1.00 0.00 C ATOM 327 CG ASN A 143 -16.250 11.214 -6.983 1.00 0.00 C ATOM 328 OD1 ASN A 143 -16.800 12.155 -7.542 1.00 0.00 O ATOM 329 ND2 ASN A 143 -15.778 10.174 -7.626 1.00 0.00 N ATOM 0 H ASN A 143 -14.407 12.323 -4.216 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.935 13.124 -5.288 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.987 10.923 -5.317 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.606 10.283 -5.122 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.860 10.122 -8.641 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.328 9.417 -7.111 1.00 0.00 H new ATOM 336 N ASP A 144 -18.670 12.117 -3.779 1.00 0.00 N ATOM 337 CA ASP A 144 -19.679 11.873 -2.745 1.00 0.00 C ATOM 338 C ASP A 144 -19.936 10.384 -2.491 1.00 0.00 C ATOM 339 O ASP A 144 -20.361 10.003 -1.397 1.00 0.00 O ATOM 340 CB ASP A 144 -20.993 12.564 -3.134 1.00 0.00 C ATOM 341 CG ASP A 144 -21.863 12.819 -1.905 1.00 0.00 C ATOM 342 OD1 ASP A 144 -22.670 11.944 -1.517 1.00 0.00 O ATOM 343 OD2 ASP A 144 -21.768 13.929 -1.331 1.00 0.00 O ATOM 0 H ASP A 144 -19.055 12.467 -4.656 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.287 12.288 -1.817 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.777 13.509 -3.633 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.537 11.944 -3.846 1.00 0.00 H new ATOM 348 N TRP A 145 -19.684 9.524 -3.486 1.00 0.00 N ATOM 349 CA TRP A 145 -19.798 8.081 -3.325 1.00 0.00 C ATOM 350 C TRP A 145 -18.457 7.459 -2.962 1.00 0.00 C ATOM 351 O TRP A 145 -18.448 6.432 -2.290 1.00 0.00 O ATOM 352 CB TRP A 145 -20.397 7.442 -4.584 1.00 0.00 C ATOM 353 CG TRP A 145 -19.525 7.432 -5.803 1.00 0.00 C ATOM 354 CD1 TRP A 145 -19.562 8.334 -6.807 1.00 0.00 C ATOM 355 CD2 TRP A 145 -18.474 6.481 -6.158 1.00 0.00 C ATOM 356 NE1 TRP A 145 -18.615 8.005 -7.755 1.00 0.00 N ATOM 357 CE2 TRP A 145 -17.945 6.845 -7.429 1.00 0.00 C ATOM 358 CE3 TRP A 145 -17.884 5.372 -5.512 1.00 0.00 C ATOM 359 CZ2 TRP A 145 -16.918 6.112 -8.044 1.00 0.00 C ATOM 360 CZ3 TRP A 145 -16.826 4.650 -6.101 1.00 0.00 C ATOM 361 CH2 TRP A 145 -16.358 5.009 -7.376 1.00 0.00 C ATOM 0 H TRP A 145 -19.396 9.815 -4.421 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.478 7.883 -2.496 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.668 6.413 -4.349 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.320 7.967 -4.828 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.229 9.182 -6.860 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.433 8.554 -8.595 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.253 5.070 -4.543 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.561 6.393 -9.024 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.376 3.822 -5.573 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -15.569 4.438 -7.843 1.00 0.00 H new ATOM 372 N GLU A 146 -17.342 8.049 -3.400 1.00 0.00 N ATOM 373 CA GLU A 146 -16.021 7.484 -3.169 1.00 0.00 C ATOM 374 C GLU A 146 -15.629 7.689 -1.715 1.00 0.00 C ATOM 375 O GLU A 146 -15.191 6.726 -1.102 1.00 0.00 O ATOM 376 CB GLU A 146 -14.983 8.080 -4.123 1.00 0.00 C ATOM 377 CG GLU A 146 -14.975 7.395 -5.488 1.00 0.00 C ATOM 378 CD GLU A 146 -13.796 7.817 -6.365 1.00 0.00 C ATOM 379 OE1 GLU A 146 -13.586 9.041 -6.503 1.00 0.00 O ATOM 380 OE2 GLU A 146 -13.134 6.973 -7.009 1.00 0.00 O ATOM 0 H GLU A 146 -17.335 8.926 -3.921 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.054 6.414 -3.374 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.185 9.143 -4.256 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.993 7.998 -3.674 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.945 6.315 -5.345 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.906 7.623 -6.007 1.00 0.00 H new ATOM 387 N ASP A 147 -15.846 8.874 -1.129 1.00 0.00 N ATOM 388 CA ASP A 147 -15.681 9.054 0.313 1.00 0.00 C ATOM 389 C ASP A 147 -16.461 8.005 1.104 1.00 0.00 C ATOM 390 O ASP A 147 -15.886 7.350 1.964 1.00 0.00 O ATOM 391 CB ASP A 147 -16.118 10.446 0.765 1.00 0.00 C ATOM 392 CG ASP A 147 -15.934 10.585 2.281 1.00 0.00 C ATOM 393 OD1 ASP A 147 -14.764 10.619 2.730 1.00 0.00 O ATOM 394 OD2 ASP A 147 -16.950 10.638 3.012 1.00 0.00 O ATOM 0 H ASP A 147 -16.134 9.715 -1.630 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.616 8.935 0.515 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.533 11.206 0.248 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.162 10.613 0.500 1.00 0.00 H new ATOM 399 N ARG A 148 -17.736 7.770 0.788 1.00 0.00 N ATOM 400 CA ARG A 148 -18.555 6.789 1.486 1.00 0.00 C ATOM 401 C ARG A 148 -17.938 5.411 1.326 1.00 0.00 C ATOM 402 O ARG A 148 -17.762 4.721 2.326 1.00 0.00 O ATOM 403 CB ARG A 148 -19.978 6.831 0.899 1.00 0.00 C ATOM 404 CG ARG A 148 -20.881 5.695 1.407 1.00 0.00 C ATOM 405 CD ARG A 148 -22.041 5.427 0.436 1.00 0.00 C ATOM 406 NE ARG A 148 -21.593 4.752 -0.800 1.00 0.00 N ATOM 407 CZ ARG A 148 -21.524 3.428 -1.005 1.00 0.00 C ATOM 408 NH1 ARG A 148 -21.794 2.578 -0.024 1.00 0.00 N ATOM 409 NH2 ARG A 148 -21.183 2.966 -2.200 1.00 0.00 N ATOM 0 H ARG A 148 -18.227 8.258 0.039 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.604 7.017 2.551 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.437 7.788 1.146 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.917 6.778 -0.188 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.291 4.787 1.532 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -21.278 5.954 2.388 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.792 4.812 0.932 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.522 6.371 0.178 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.308 5.352 -1.574 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.057 2.929 0.897 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.739 1.573 -0.190 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -20.975 3.616 -2.958 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.129 1.960 -2.362 1.00 0.00 H new ATOM 423 N TYR A 149 -17.686 4.989 0.087 1.00 0.00 N ATOM 424 CA TYR A 149 -17.133 3.686 -0.241 1.00 0.00 C ATOM 425 C TYR A 149 -15.867 3.471 0.569 1.00 0.00 C ATOM 426 O TYR A 149 -15.731 2.453 1.242 1.00 0.00 O ATOM 427 CB TYR A 149 -16.871 3.633 -1.747 1.00 0.00 C ATOM 428 CG TYR A 149 -16.558 2.277 -2.337 1.00 0.00 C ATOM 429 CD1 TYR A 149 -17.560 1.293 -2.454 1.00 0.00 C ATOM 430 CD2 TYR A 149 -15.276 2.029 -2.851 1.00 0.00 C ATOM 431 CE1 TYR A 149 -17.285 0.082 -3.118 1.00 0.00 C ATOM 432 CE2 TYR A 149 -15.000 0.835 -3.530 1.00 0.00 C ATOM 433 CZ TYR A 149 -16.004 -0.141 -3.674 1.00 0.00 C ATOM 434 OH TYR A 149 -15.726 -1.285 -4.348 1.00 0.00 O ATOM 0 H TYR A 149 -17.868 5.564 -0.735 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.828 2.884 0.010 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.747 4.032 -2.258 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.039 4.301 -1.971 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.540 1.468 -2.034 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.496 2.765 -2.722 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.051 -0.675 -3.202 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.017 0.663 -3.943 1.00 0.00 H new ATOM 0 HH TYR A 149 -14.897 -1.171 -4.858 1.00 0.00 H new ATOM 444 N TYR A 150 -14.997 4.475 0.569 1.00 0.00 N ATOM 445 CA TYR A 150 -13.783 4.482 1.334 1.00 0.00 C ATOM 446 C TYR A 150 -14.087 4.279 2.817 1.00 0.00 C ATOM 447 O TYR A 150 -13.597 3.335 3.434 1.00 0.00 O ATOM 448 CB TYR A 150 -13.046 5.801 1.084 1.00 0.00 C ATOM 449 CG TYR A 150 -11.778 5.949 1.879 1.00 0.00 C ATOM 450 CD1 TYR A 150 -11.805 6.432 3.201 1.00 0.00 C ATOM 451 CD2 TYR A 150 -10.560 5.636 1.271 1.00 0.00 C ATOM 452 CE1 TYR A 150 -10.617 6.580 3.931 1.00 0.00 C ATOM 453 CE2 TYR A 150 -9.373 5.861 1.968 1.00 0.00 C ATOM 454 CZ TYR A 150 -9.387 6.293 3.308 1.00 0.00 C ATOM 455 OH TYR A 150 -8.215 6.434 3.981 1.00 0.00 O ATOM 0 H TYR A 150 -15.132 5.323 0.018 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.141 3.658 1.021 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.809 5.879 0.023 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.712 6.630 1.323 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.749 6.691 3.657 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.538 5.225 0.273 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.645 6.910 4.959 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.427 5.701 1.472 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.389 6.822 4.864 1.00 0.00 H new ATOM 465 N ARG A 151 -14.893 5.168 3.404 1.00 0.00 N ATOM 466 CA ARG A 151 -15.152 5.215 4.837 1.00 0.00 C ATOM 467 C ARG A 151 -15.728 3.890 5.309 1.00 0.00 C ATOM 468 O ARG A 151 -15.266 3.340 6.303 1.00 0.00 O ATOM 469 CB ARG A 151 -16.105 6.375 5.181 1.00 0.00 C ATOM 470 CG ARG A 151 -15.559 7.785 4.881 1.00 0.00 C ATOM 471 CD ARG A 151 -15.486 8.740 6.073 1.00 0.00 C ATOM 472 NE ARG A 151 -14.153 8.827 6.693 1.00 0.00 N ATOM 473 CZ ARG A 151 -13.826 9.732 7.626 1.00 0.00 C ATOM 474 NH1 ARG A 151 -14.733 10.576 8.110 1.00 0.00 N ATOM 475 NH2 ARG A 151 -12.587 9.791 8.091 1.00 0.00 N ATOM 0 H ARG A 151 -15.392 5.888 2.881 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.208 5.389 5.354 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.034 6.237 4.627 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.354 6.317 6.241 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.559 7.684 4.459 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -16.185 8.240 4.113 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.789 9.735 5.747 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -16.205 8.419 6.827 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.439 8.162 6.396 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.694 10.541 7.771 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.467 11.259 8.820 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -11.879 9.147 7.739 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.341 10.481 8.801 1.00 0.00 H new ATOM 489 N GLU A 152 -16.706 3.351 4.590 1.00 0.00 N ATOM 490 CA GLU A 152 -17.392 2.126 4.960 1.00 0.00 C ATOM 491 C GLU A 152 -16.479 0.894 4.852 1.00 0.00 C ATOM 492 O GLU A 152 -16.825 -0.166 5.377 1.00 0.00 O ATOM 493 CB GLU A 152 -18.672 2.016 4.107 1.00 0.00 C ATOM 494 CG GLU A 152 -19.852 2.705 4.804 1.00 0.00 C ATOM 495 CD GLU A 152 -20.483 1.821 5.881 1.00 0.00 C ATOM 496 OE1 GLU A 152 -21.272 0.912 5.522 1.00 0.00 O ATOM 497 OE2 GLU A 152 -20.227 2.019 7.090 1.00 0.00 O ATOM 0 H GLU A 152 -17.047 3.762 3.721 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.675 2.161 6.012 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.504 2.471 3.131 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.909 0.966 3.933 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.511 3.637 5.255 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.607 2.967 4.063 1.00 0.00 H new ATOM 504 N ASN A 153 -15.300 1.013 4.232 1.00 0.00 N ATOM 505 CA ASN A 153 -14.331 -0.066 4.081 1.00 0.00 C ATOM 506 C ASN A 153 -12.973 0.275 4.696 1.00 0.00 C ATOM 507 O ASN A 153 -12.066 -0.543 4.580 1.00 0.00 O ATOM 508 CB ASN A 153 -14.160 -0.413 2.592 1.00 0.00 C ATOM 509 CG ASN A 153 -15.388 -1.039 1.946 1.00 0.00 C ATOM 510 OD1 ASN A 153 -15.618 -2.240 2.041 1.00 0.00 O ATOM 511 ND2 ASN A 153 -16.202 -0.262 1.252 1.00 0.00 N ATOM 0 H ASN A 153 -14.990 1.889 3.811 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.722 -0.928 4.621 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.901 0.495 2.047 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.319 -1.099 2.486 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.022 -0.661 0.795 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.010 0.737 1.173 1.00 0.00 H new ATOM 518 N MET A 154 -12.807 1.412 5.384 1.00 0.00 N ATOM 519 CA MET A 154 -11.498 1.910 5.823 1.00 0.00 C ATOM 520 C MET A 154 -10.712 0.848 6.610 1.00 0.00 C ATOM 521 O MET A 154 -9.526 0.597 6.382 1.00 0.00 O ATOM 522 CB MET A 154 -11.660 3.236 6.597 1.00 0.00 C ATOM 523 CG MET A 154 -12.403 3.111 7.939 1.00 0.00 C ATOM 524 SD MET A 154 -12.502 4.612 8.948 1.00 0.00 S ATOM 525 CE MET A 154 -13.459 5.734 7.896 1.00 0.00 C ATOM 0 H MET A 154 -13.583 2.016 5.653 1.00 0.00 H new ATOM 0 HA MET A 154 -10.897 2.122 4.939 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.671 3.656 6.782 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.195 3.946 5.966 1.00 0.00 H new ATOM 0 HG2 MET A 154 -13.418 2.768 7.737 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.915 2.335 8.528 1.00 0.00 H new ATOM 0 HE1 MET A 154 -13.678 6.649 8.445 1.00 0.00 H new ATOM 0 HE2 MET A 154 -12.882 5.976 7.003 1.00 0.00 H new ATOM 0 HE3 MET A 154 -14.393 5.253 7.605 1.00 0.00 H new ATOM 535 N TYR A 155 -11.401 0.166 7.522 1.00 0.00 N ATOM 536 CA TYR A 155 -10.843 -0.891 8.348 1.00 0.00 C ATOM 537 C TYR A 155 -10.639 -2.188 7.557 1.00 0.00 C ATOM 538 O TYR A 155 -9.727 -2.948 7.867 1.00 0.00 O ATOM 539 CB TYR A 155 -11.738 -1.094 9.582 1.00 0.00 C ATOM 540 CG TYR A 155 -13.209 -0.763 9.377 1.00 0.00 C ATOM 541 CD1 TYR A 155 -14.022 -1.592 8.580 1.00 0.00 C ATOM 542 CD2 TYR A 155 -13.745 0.421 9.921 1.00 0.00 C ATOM 543 CE1 TYR A 155 -15.371 -1.272 8.365 1.00 0.00 C ATOM 544 CE2 TYR A 155 -15.090 0.758 9.697 1.00 0.00 C ATOM 545 CZ TYR A 155 -15.913 -0.094 8.928 1.00 0.00 C ATOM 546 OH TYR A 155 -17.229 0.209 8.769 1.00 0.00 O ATOM 0 H TYR A 155 -12.388 0.341 7.708 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.850 -0.592 8.684 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.657 -2.133 9.903 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.353 -0.478 10.395 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.604 -2.481 8.131 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.119 1.072 10.513 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.994 -1.924 7.771 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.495 1.669 10.113 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.427 1.054 9.224 1.00 0.00 H new ATOM 556 N ARG A 156 -11.432 -2.428 6.506 1.00 0.00 N ATOM 557 CA ARG A 156 -11.377 -3.649 5.701 1.00 0.00 C ATOM 558 C ARG A 156 -10.168 -3.647 4.763 1.00 0.00 C ATOM 559 O ARG A 156 -9.856 -4.697 4.201 1.00 0.00 O ATOM 560 CB ARG A 156 -12.653 -3.821 4.848 1.00 0.00 C ATOM 561 CG ARG A 156 -13.978 -3.663 5.609 1.00 0.00 C ATOM 562 CD ARG A 156 -15.182 -4.052 4.737 1.00 0.00 C ATOM 563 NE ARG A 156 -16.353 -3.199 5.000 1.00 0.00 N ATOM 564 CZ ARG A 156 -17.546 -3.280 4.402 1.00 0.00 C ATOM 565 NH1 ARG A 156 -17.863 -4.283 3.597 1.00 0.00 N ATOM 566 NH2 ARG A 156 -18.433 -2.326 4.622 1.00 0.00 N ATOM 0 H ARG A 156 -12.141 -1.767 6.188 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.293 -4.477 6.405 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.629 -3.092 4.038 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.633 -4.809 4.389 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.960 -4.285 6.504 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.087 -2.630 5.940 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.907 -3.976 3.685 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.443 -5.094 4.924 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.243 -2.474 5.709 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -17.187 -5.025 3.417 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -18.783 -4.313 3.157 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -18.202 -1.547 5.238 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -19.349 -2.369 4.176 1.00 0.00 H new ATOM 580 N TYR A 157 -9.525 -2.498 4.548 1.00 0.00 N ATOM 581 CA TYR A 157 -8.391 -2.347 3.654 1.00 0.00 C ATOM 582 C TYR A 157 -7.157 -2.959 4.328 1.00 0.00 C ATOM 583 O TYR A 157 -7.162 -3.132 5.556 1.00 0.00 O ATOM 584 CB TYR A 157 -8.203 -0.849 3.369 1.00 0.00 C ATOM 585 CG TYR A 157 -9.251 -0.199 2.493 1.00 0.00 C ATOM 586 CD1 TYR A 157 -9.767 -0.864 1.363 1.00 0.00 C ATOM 587 CD2 TYR A 157 -9.658 1.117 2.776 1.00 0.00 C ATOM 588 CE1 TYR A 157 -10.698 -0.224 0.535 1.00 0.00 C ATOM 589 CE2 TYR A 157 -10.617 1.752 1.970 1.00 0.00 C ATOM 590 CZ TYR A 157 -11.144 1.080 0.846 1.00 0.00 C ATOM 591 OH TYR A 157 -12.078 1.690 0.074 1.00 0.00 O ATOM 0 H TYR A 157 -9.791 -1.627 5.007 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.550 -2.861 2.706 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.177 -0.320 4.322 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.229 -0.709 2.899 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.444 -1.869 1.135 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.231 1.642 3.618 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.075 -0.728 -0.342 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.950 2.751 2.209 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.944 1.248 0.198 1.00 0.00 H new ATOM 601 N PRO A 158 -6.082 -3.259 3.581 1.00 0.00 N ATOM 602 CA PRO A 158 -4.863 -3.788 4.161 1.00 0.00 C ATOM 603 C PRO A 158 -4.231 -2.660 4.965 1.00 0.00 C ATOM 604 O PRO A 158 -3.863 -1.630 4.409 1.00 0.00 O ATOM 605 CB PRO A 158 -3.995 -4.248 2.984 1.00 0.00 C ATOM 606 CG PRO A 158 -4.545 -3.523 1.757 1.00 0.00 C ATOM 607 CD PRO A 158 -5.844 -2.861 2.200 1.00 0.00 C ATOM 0 HA PRO A 158 -5.011 -4.634 4.833 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.947 -3.998 3.149 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.049 -5.329 2.857 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.835 -2.781 1.393 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.723 -4.222 0.940 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.770 -1.776 2.120 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.671 -3.172 1.562 1.00 0.00 H new ATOM 615 N ASN A 159 -4.208 -2.769 6.287 1.00 0.00 N ATOM 616 CA ASN A 159 -3.481 -1.848 7.154 1.00 0.00 C ATOM 617 C ASN A 159 -1.975 -1.799 6.890 1.00 0.00 C ATOM 618 O ASN A 159 -1.350 -0.869 7.389 1.00 0.00 O ATOM 619 CB ASN A 159 -3.722 -2.142 8.645 1.00 0.00 C ATOM 620 CG ASN A 159 -3.711 -3.626 8.987 1.00 0.00 C ATOM 621 OD1 ASN A 159 -4.570 -4.379 8.548 1.00 0.00 O ATOM 622 ND2 ASN A 159 -2.764 -4.095 9.773 1.00 0.00 N ATOM 0 H ASN A 159 -4.698 -3.506 6.794 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.889 -0.869 6.904 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.956 -1.637 9.234 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.682 -1.718 8.939 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.747 -5.086 10.016 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.048 -3.468 10.139 1.00 0.00 H new ATOM 629 N GLN A 160 -1.360 -2.748 6.186 1.00 0.00 N ATOM 630 CA GLN A 160 0.085 -2.833 5.991 1.00 0.00 C ATOM 631 C GLN A 160 0.423 -2.853 4.497 1.00 0.00 C ATOM 632 O GLN A 160 -0.476 -2.868 3.657 1.00 0.00 O ATOM 633 CB GLN A 160 0.563 -4.139 6.618 1.00 0.00 C ATOM 634 CG GLN A 160 0.220 -4.353 8.085 1.00 0.00 C ATOM 635 CD GLN A 160 -0.231 -5.768 8.369 1.00 0.00 C ATOM 636 OE1 GLN A 160 -1.364 -6.158 8.088 1.00 0.00 O ATOM 637 NE2 GLN A 160 0.641 -6.552 8.959 1.00 0.00 N ATOM 0 H GLN A 160 -1.869 -3.501 5.722 1.00 0.00 H new ATOM 0 HA GLN A 160 0.569 -1.971 6.449 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.143 -4.966 6.045 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.646 -4.193 6.509 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.092 -4.122 8.697 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.567 -3.658 8.377 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.573 -6.202 9.180 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.386 -7.511 9.196 1.00 0.00 H new ATOM 646 N VAL A 161 1.721 -2.904 4.175 1.00 0.00 N ATOM 647 CA VAL A 161 2.229 -3.021 2.810 1.00 0.00 C ATOM 648 C VAL A 161 3.412 -4.011 2.784 1.00 0.00 C ATOM 649 O VAL A 161 3.969 -4.319 3.844 1.00 0.00 O ATOM 650 CB VAL A 161 2.578 -1.614 2.266 1.00 0.00 C ATOM 651 CG1 VAL A 161 1.472 -0.568 2.495 1.00 0.00 C ATOM 652 CG2 VAL A 161 3.845 -1.031 2.903 1.00 0.00 C ATOM 0 H VAL A 161 2.462 -2.864 4.875 1.00 0.00 H new ATOM 0 HA VAL A 161 1.470 -3.430 2.143 1.00 0.00 H new ATOM 0 HB VAL A 161 2.715 -1.790 1.199 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.789 0.392 2.087 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.558 -0.890 1.996 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.285 -0.464 3.564 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.042 -0.044 2.484 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.705 -0.947 3.981 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.691 -1.687 2.697 1.00 0.00 H new ATOM 662 N TYR A 162 3.801 -4.501 1.602 1.00 0.00 N ATOM 663 CA TYR A 162 5.013 -5.288 1.358 1.00 0.00 C ATOM 664 C TYR A 162 5.914 -4.552 0.380 1.00 0.00 C ATOM 665 O TYR A 162 5.424 -3.964 -0.580 1.00 0.00 O ATOM 666 CB TYR A 162 4.684 -6.645 0.737 1.00 0.00 C ATOM 667 CG TYR A 162 3.610 -7.441 1.432 1.00 0.00 C ATOM 668 CD1 TYR A 162 3.918 -8.232 2.546 1.00 0.00 C ATOM 669 CD2 TYR A 162 2.301 -7.401 0.940 1.00 0.00 C ATOM 670 CE1 TYR A 162 2.927 -9.036 3.136 1.00 0.00 C ATOM 671 CE2 TYR A 162 1.300 -8.184 1.529 1.00 0.00 C ATOM 672 CZ TYR A 162 1.611 -9.036 2.614 1.00 0.00 C ATOM 673 OH TYR A 162 0.645 -9.820 3.166 1.00 0.00 O ATOM 0 H TYR A 162 3.256 -4.353 0.753 1.00 0.00 H new ATOM 0 HA TYR A 162 5.503 -5.433 2.321 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.380 -6.486 -0.298 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.595 -7.243 0.713 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.919 -8.224 2.953 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.061 -6.763 0.102 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.170 -9.654 3.988 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.288 -8.137 1.154 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.197 -9.692 2.681 1.00 0.00 H new ATOM 683 N TYR A 163 7.229 -4.650 0.563 1.00 0.00 N ATOM 684 CA TYR A 163 8.200 -3.890 -0.216 1.00 0.00 C ATOM 685 C TYR A 163 9.511 -4.667 -0.379 1.00 0.00 C ATOM 686 O TYR A 163 9.666 -5.740 0.210 1.00 0.00 O ATOM 687 CB TYR A 163 8.415 -2.546 0.485 1.00 0.00 C ATOM 688 CG TYR A 163 8.964 -2.641 1.899 1.00 0.00 C ATOM 689 CD1 TYR A 163 10.355 -2.672 2.105 1.00 0.00 C ATOM 690 CD2 TYR A 163 8.092 -2.687 3.006 1.00 0.00 C ATOM 691 CE1 TYR A 163 10.879 -2.721 3.404 1.00 0.00 C ATOM 692 CE2 TYR A 163 8.607 -2.740 4.316 1.00 0.00 C ATOM 693 CZ TYR A 163 10.008 -2.747 4.518 1.00 0.00 C ATOM 694 OH TYR A 163 10.508 -2.756 5.786 1.00 0.00 O ATOM 0 H TYR A 163 7.652 -5.263 1.260 1.00 0.00 H new ATOM 0 HA TYR A 163 7.824 -3.719 -1.225 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.099 -1.945 -0.115 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.465 -2.013 0.515 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.024 -2.658 1.257 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.024 -2.682 2.849 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.948 -2.739 3.554 1.00 0.00 H new ATOM 0 HE2 TYR A 163 7.936 -2.775 5.162 1.00 0.00 H new ATOM 0 HH TYR A 163 9.769 -2.773 6.429 1.00 0.00 H new ATOM 704 N ARG A 164 10.459 -4.133 -1.163 1.00 0.00 N ATOM 705 CA ARG A 164 11.800 -4.696 -1.358 1.00 0.00 C ATOM 706 C ARG A 164 12.873 -3.679 -0.960 1.00 0.00 C ATOM 707 O ARG A 164 12.536 -2.507 -0.807 1.00 0.00 O ATOM 708 CB ARG A 164 11.968 -5.224 -2.809 1.00 0.00 C ATOM 709 CG ARG A 164 11.963 -6.757 -2.819 1.00 0.00 C ATOM 710 CD ARG A 164 12.951 -7.446 -3.767 1.00 0.00 C ATOM 711 NE ARG A 164 12.407 -7.678 -5.112 1.00 0.00 N ATOM 712 CZ ARG A 164 13.058 -7.498 -6.266 1.00 0.00 C ATOM 713 NH1 ARG A 164 14.249 -6.925 -6.307 1.00 0.00 N ATOM 714 NH2 ARG A 164 12.522 -7.905 -7.406 1.00 0.00 N ATOM 0 H ARG A 164 10.308 -3.274 -1.693 1.00 0.00 H new ATOM 0 HA ARG A 164 11.927 -5.556 -0.700 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.161 -4.846 -3.437 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.901 -4.853 -3.233 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.166 -7.104 -1.806 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.958 -7.092 -3.075 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.851 -6.836 -3.848 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.251 -8.401 -3.335 1.00 0.00 H new ATOM 0 HE ARG A 164 11.443 -8.007 -5.171 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.693 -6.608 -5.445 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.724 -6.800 -7.201 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.608 -8.358 -7.407 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.023 -7.765 -8.284 1.00 0.00 H new ATOM 728 N PRO A 165 14.134 -4.099 -0.752 1.00 0.00 N ATOM 729 CA PRO A 165 15.126 -3.279 -0.077 1.00 0.00 C ATOM 730 C PRO A 165 15.508 -2.065 -0.926 1.00 0.00 C ATOM 731 O PRO A 165 16.016 -2.206 -2.045 1.00 0.00 O ATOM 732 CB PRO A 165 16.307 -4.202 0.243 1.00 0.00 C ATOM 733 CG PRO A 165 16.152 -5.390 -0.699 1.00 0.00 C ATOM 734 CD PRO A 165 14.670 -5.419 -1.050 1.00 0.00 C ATOM 0 HA PRO A 165 14.740 -2.853 0.849 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.258 -3.694 0.083 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.287 -4.521 1.285 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.767 -5.270 -1.591 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.463 -6.318 -0.219 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.528 -5.664 -2.103 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.152 -6.185 -0.472 1.00 0.00 H new ATOM 742 N VAL A 166 15.266 -0.872 -0.376 1.00 0.00 N ATOM 743 CA VAL A 166 15.568 0.437 -0.948 1.00 0.00 C ATOM 744 C VAL A 166 17.043 0.538 -1.341 1.00 0.00 C ATOM 745 O VAL A 166 17.374 1.245 -2.294 1.00 0.00 O ATOM 746 CB VAL A 166 15.183 1.539 0.068 1.00 0.00 C ATOM 747 CG1 VAL A 166 15.600 2.944 -0.392 1.00 0.00 C ATOM 748 CG2 VAL A 166 13.686 1.472 0.396 1.00 0.00 C ATOM 0 H VAL A 166 14.825 -0.793 0.540 1.00 0.00 H new ATOM 0 HA VAL A 166 14.983 0.573 -1.858 1.00 0.00 H new ATOM 0 HB VAL A 166 15.744 1.343 0.982 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.304 3.676 0.360 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.681 2.977 -0.525 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.111 3.177 -1.338 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.435 2.255 1.112 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.107 1.615 -0.516 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.451 0.498 0.826 1.00 0.00 H new ATOM 758 N ASP A 167 17.926 -0.203 -0.671 1.00 0.00 N ATOM 759 CA ASP A 167 19.369 -0.174 -0.888 1.00 0.00 C ATOM 760 C ASP A 167 19.814 -0.769 -2.236 1.00 0.00 C ATOM 761 O ASP A 167 20.996 -1.030 -2.458 1.00 0.00 O ATOM 762 CB ASP A 167 20.064 -0.829 0.309 1.00 0.00 C ATOM 763 CG ASP A 167 21.542 -0.454 0.401 1.00 0.00 C ATOM 764 OD1 ASP A 167 21.893 0.724 0.170 1.00 0.00 O ATOM 765 OD2 ASP A 167 22.332 -1.317 0.838 1.00 0.00 O ATOM 0 H ASP A 167 17.647 -0.859 0.059 1.00 0.00 H new ATOM 0 HA ASP A 167 19.676 0.870 -0.956 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.558 -0.530 1.227 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.971 -1.912 0.232 1.00 0.00 H new ATOM 770 N GLN A 168 18.876 -1.006 -3.155 1.00 0.00 N ATOM 771 CA GLN A 168 19.112 -1.358 -4.543 1.00 0.00 C ATOM 772 C GLN A 168 18.297 -0.471 -5.505 1.00 0.00 C ATOM 773 O GLN A 168 18.692 -0.327 -6.662 1.00 0.00 O ATOM 774 CB GLN A 168 18.853 -2.872 -4.675 1.00 0.00 C ATOM 775 CG GLN A 168 18.091 -3.342 -5.920 1.00 0.00 C ATOM 776 CD GLN A 168 16.575 -3.114 -5.920 1.00 0.00 C ATOM 777 OE1 GLN A 168 15.947 -3.042 -6.969 1.00 0.00 O ATOM 778 NE2 GLN A 168 15.913 -3.071 -4.770 1.00 0.00 N ATOM 0 H GLN A 168 17.882 -0.953 -2.932 1.00 0.00 H new ATOM 0 HA GLN A 168 20.142 -1.161 -4.839 1.00 0.00 H new ATOM 0 HB2 GLN A 168 19.815 -3.383 -4.654 1.00 0.00 H new ATOM 0 HB3 GLN A 168 18.299 -3.199 -3.795 1.00 0.00 H new ATOM 0 HG2 GLN A 168 18.512 -2.836 -6.789 1.00 0.00 H new ATOM 0 HG3 GLN A 168 18.276 -4.408 -6.051 1.00 0.00 H new ATOM 0 HE21 GLN A 168 16.420 -3.130 -3.887 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.897 -2.979 -4.769 1.00 0.00 H new ATOM 787 N TYR A 169 17.183 0.132 -5.071 1.00 0.00 N ATOM 788 CA TYR A 169 16.326 0.939 -5.942 1.00 0.00 C ATOM 789 C TYR A 169 17.051 2.228 -6.355 1.00 0.00 C ATOM 790 O TYR A 169 18.001 2.656 -5.702 1.00 0.00 O ATOM 791 CB TYR A 169 15.004 1.274 -5.222 1.00 0.00 C ATOM 792 CG TYR A 169 13.947 0.181 -5.262 1.00 0.00 C ATOM 793 CD1 TYR A 169 13.912 -0.824 -4.276 1.00 0.00 C ATOM 794 CD2 TYR A 169 12.955 0.203 -6.261 1.00 0.00 C ATOM 795 CE1 TYR A 169 12.917 -1.821 -4.293 1.00 0.00 C ATOM 796 CE2 TYR A 169 11.927 -0.758 -6.261 1.00 0.00 C ATOM 797 CZ TYR A 169 11.912 -1.786 -5.283 1.00 0.00 C ATOM 798 OH TYR A 169 10.951 -2.751 -5.235 1.00 0.00 O ATOM 0 H TYR A 169 16.853 0.073 -4.108 1.00 0.00 H new ATOM 0 HA TYR A 169 16.099 0.366 -6.841 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.225 1.505 -4.180 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.586 2.177 -5.667 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.659 -0.830 -3.496 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.983 0.960 -7.030 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.923 -2.607 -3.553 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.148 -0.713 -7.007 1.00 0.00 H new ATOM 0 HH TYR A 169 10.594 -2.903 -6.135 1.00 0.00 H new ATOM 808 N SER A 170 16.573 2.886 -7.415 1.00 0.00 N ATOM 809 CA SER A 170 16.929 4.270 -7.717 1.00 0.00 C ATOM 810 C SER A 170 16.300 5.197 -6.679 1.00 0.00 C ATOM 811 O SER A 170 16.955 6.117 -6.187 1.00 0.00 O ATOM 812 CB SER A 170 16.428 4.611 -9.133 1.00 0.00 C ATOM 813 OG SER A 170 16.395 5.991 -9.457 1.00 0.00 O ATOM 0 H SER A 170 15.928 2.471 -8.087 1.00 0.00 H new ATOM 0 HA SER A 170 18.010 4.401 -7.681 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.065 4.102 -9.856 1.00 0.00 H new ATOM 0 HB3 SER A 170 15.423 4.205 -9.251 1.00 0.00 H new ATOM 0 HG SER A 170 16.066 6.104 -10.373 1.00 0.00 H new ATOM 819 N ASN A 171 15.003 5.014 -6.432 1.00 0.00 N ATOM 820 CA ASN A 171 14.108 6.086 -6.042 1.00 0.00 C ATOM 821 C ASN A 171 12.974 5.544 -5.173 1.00 0.00 C ATOM 822 O ASN A 171 12.744 4.334 -5.098 1.00 0.00 O ATOM 823 CB ASN A 171 13.541 6.752 -7.321 1.00 0.00 C ATOM 824 CG ASN A 171 12.765 5.801 -8.242 1.00 0.00 C ATOM 825 OD1 ASN A 171 12.349 4.716 -7.864 1.00 0.00 O ATOM 826 ND2 ASN A 171 12.532 6.164 -9.485 1.00 0.00 N ATOM 0 H ASN A 171 14.546 4.105 -6.500 1.00 0.00 H new ATOM 0 HA ASN A 171 14.654 6.826 -5.457 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.884 7.571 -7.028 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.365 7.190 -7.883 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.015 5.545 -10.109 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.869 7.065 -9.825 1.00 0.00 H new ATOM 833 N GLN A 172 12.211 6.467 -4.586 1.00 0.00 N ATOM 834 CA GLN A 172 10.948 6.162 -3.938 1.00 0.00 C ATOM 835 C GLN A 172 9.912 5.711 -4.965 1.00 0.00 C ATOM 836 O GLN A 172 9.079 4.879 -4.624 1.00 0.00 O ATOM 837 CB GLN A 172 10.446 7.390 -3.160 1.00 0.00 C ATOM 838 CG GLN A 172 9.148 7.088 -2.392 1.00 0.00 C ATOM 839 CD GLN A 172 8.792 8.176 -1.386 1.00 0.00 C ATOM 840 OE1 GLN A 172 8.325 7.842 -0.198 1.00 0.00 O flip ATOM 841 NE2 GLN A 172 8.923 9.364 -1.643 1.00 0.00 N flip ATOM 0 H GLN A 172 12.461 7.455 -4.550 1.00 0.00 H new ATOM 0 HA GLN A 172 11.103 5.344 -3.235 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.215 7.716 -2.460 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.275 8.214 -3.853 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.329 6.974 -3.102 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.253 6.137 -1.870 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.282 9.652 -2.553 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.674 10.067 -0.947 1.00 0.00 H new ATOM 850 N ASN A 173 9.927 6.262 -6.188 1.00 0.00 N ATOM 851 CA ASN A 173 8.867 6.054 -7.178 1.00 0.00 C ATOM 852 C ASN A 173 8.650 4.565 -7.404 1.00 0.00 C ATOM 853 O ASN A 173 7.639 4.025 -6.980 1.00 0.00 O ATOM 854 CB ASN A 173 9.173 6.787 -8.507 1.00 0.00 C ATOM 855 CG ASN A 173 8.041 7.607 -9.121 1.00 0.00 C ATOM 856 OD1 ASN A 173 7.061 8.093 -8.379 1.00 0.00 O flip ATOM 857 ND2 ASN A 173 8.094 7.913 -10.309 1.00 0.00 N flip ATOM 0 H ASN A 173 10.680 6.867 -6.517 1.00 0.00 H new ATOM 0 HA ASN A 173 7.945 6.484 -6.786 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.021 7.451 -8.340 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.489 6.044 -9.239 1.00 0.00 H new ATOM 0 HD21 ASN A 173 8.843 7.547 -10.897 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.389 8.533 -10.708 1.00 0.00 H new ATOM 864 N ASN A 174 9.619 3.893 -8.017 1.00 0.00 N ATOM 865 CA ASN A 174 9.538 2.512 -8.461 1.00 0.00 C ATOM 866 C ASN A 174 9.206 1.609 -7.277 1.00 0.00 C ATOM 867 O ASN A 174 8.302 0.790 -7.358 1.00 0.00 O ATOM 868 CB ASN A 174 10.884 2.028 -9.018 1.00 0.00 C ATOM 869 CG ASN A 174 11.551 2.814 -10.134 1.00 0.00 C ATOM 870 OD1 ASN A 174 11.127 3.871 -10.589 1.00 0.00 O ATOM 871 ND2 ASN A 174 12.706 2.317 -10.527 1.00 0.00 N ATOM 0 H ASN A 174 10.522 4.319 -8.226 1.00 0.00 H new ATOM 0 HA ASN A 174 8.770 2.465 -9.233 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.586 1.981 -8.185 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.744 1.007 -9.374 1.00 0.00 H new ATOM 0 HD21 ASN A 174 13.265 2.813 -11.222 1.00 0.00 H new ATOM 0 HD22 ASN A 174 13.042 1.436 -10.137 1.00 0.00 H new ATOM 878 N PHE A 175 9.961 1.736 -6.180 1.00 0.00 N ATOM 879 CA PHE A 175 9.640 1.159 -4.884 1.00 0.00 C ATOM 880 C PHE A 175 8.154 1.289 -4.559 1.00 0.00 C ATOM 881 O PHE A 175 7.543 0.271 -4.273 1.00 0.00 O ATOM 882 CB PHE A 175 10.532 1.773 -3.796 1.00 0.00 C ATOM 883 CG PHE A 175 10.177 1.345 -2.384 1.00 0.00 C ATOM 884 CD1 PHE A 175 9.092 1.947 -1.717 1.00 0.00 C ATOM 885 CD2 PHE A 175 10.954 0.390 -1.705 1.00 0.00 C ATOM 886 CE1 PHE A 175 8.774 1.593 -0.399 1.00 0.00 C ATOM 887 CE2 PHE A 175 10.660 0.073 -0.366 1.00 0.00 C ATOM 888 CZ PHE A 175 9.560 0.657 0.283 1.00 0.00 C ATOM 0 H PHE A 175 10.836 2.260 -6.177 1.00 0.00 H new ATOM 0 HA PHE A 175 9.848 0.090 -4.921 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.568 1.501 -3.996 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.469 2.859 -3.861 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.498 2.690 -2.228 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.774 -0.099 -2.210 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.923 2.042 0.090 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.286 -0.626 0.168 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.322 0.386 1.301 1.00 0.00 H new ATOM 898 N VAL A 176 7.561 2.485 -4.579 1.00 0.00 N ATOM 899 CA VAL A 176 6.145 2.665 -4.279 1.00 0.00 C ATOM 900 C VAL A 176 5.302 1.967 -5.356 1.00 0.00 C ATOM 901 O VAL A 176 4.357 1.281 -4.987 1.00 0.00 O ATOM 902 CB VAL A 176 5.809 4.162 -4.063 1.00 0.00 C ATOM 903 CG1 VAL A 176 4.298 4.439 -3.989 1.00 0.00 C ATOM 904 CG2 VAL A 176 6.413 4.671 -2.737 1.00 0.00 C ATOM 0 H VAL A 176 8.050 3.351 -4.803 1.00 0.00 H new ATOM 0 HA VAL A 176 5.892 2.186 -3.333 1.00 0.00 H new ATOM 0 HB VAL A 176 6.230 4.676 -4.927 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.131 5.505 -3.837 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.825 4.127 -4.920 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.866 3.882 -3.158 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.165 5.724 -2.605 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.005 4.095 -1.906 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.496 4.554 -2.762 1.00 0.00 H new ATOM 914 N HIS A 177 5.636 2.068 -6.648 1.00 0.00 N ATOM 915 CA HIS A 177 4.885 1.430 -7.735 1.00 0.00 C ATOM 916 C HIS A 177 4.743 -0.071 -7.439 1.00 0.00 C ATOM 917 O HIS A 177 3.654 -0.643 -7.480 1.00 0.00 O ATOM 918 CB HIS A 177 5.603 1.613 -9.096 1.00 0.00 C ATOM 919 CG HIS A 177 5.840 3.006 -9.628 1.00 0.00 C ATOM 920 ND1 HIS A 177 6.400 3.291 -10.854 1.00 0.00 N ATOM 921 CD2 HIS A 177 5.712 4.194 -8.966 1.00 0.00 C ATOM 922 CE1 HIS A 177 6.639 4.609 -10.906 1.00 0.00 C ATOM 923 NE2 HIS A 177 6.210 5.208 -9.785 1.00 0.00 N ATOM 0 H HIS A 177 6.444 2.601 -6.971 1.00 0.00 H new ATOM 0 HA HIS A 177 3.904 1.901 -7.796 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.573 1.122 -9.023 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.027 1.070 -9.845 1.00 0.00 H new ATOM 0 HD1 HIS A 177 6.598 2.617 -11.593 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.296 4.326 -7.978 1.00 0.00 H new ATOM 0 HE1 HIS A 177 7.111 5.117 -11.734 1.00 0.00 H new ATOM 931 N ASP A 178 5.874 -0.710 -7.146 1.00 0.00 N ATOM 932 CA ASP A 178 6.056 -2.136 -6.941 1.00 0.00 C ATOM 933 C ASP A 178 5.452 -2.545 -5.604 1.00 0.00 C ATOM 934 O ASP A 178 4.686 -3.501 -5.539 1.00 0.00 O ATOM 935 CB ASP A 178 7.571 -2.382 -6.988 1.00 0.00 C ATOM 936 CG ASP A 178 8.008 -3.837 -6.953 1.00 0.00 C ATOM 937 OD1 ASP A 178 7.187 -4.770 -7.086 1.00 0.00 O ATOM 938 OD2 ASP A 178 9.237 -4.056 -6.859 1.00 0.00 O ATOM 0 H ASP A 178 6.751 -0.200 -7.039 1.00 0.00 H new ATOM 0 HA ASP A 178 5.555 -2.733 -7.703 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.966 -1.926 -7.896 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.030 -1.864 -6.146 1.00 0.00 H new ATOM 943 N CYS A 179 5.738 -1.778 -4.549 1.00 0.00 N ATOM 944 CA CYS A 179 5.220 -1.972 -3.208 1.00 0.00 C ATOM 945 C CYS A 179 3.702 -2.010 -3.239 1.00 0.00 C ATOM 946 O CYS A 179 3.092 -2.976 -2.773 1.00 0.00 O ATOM 947 CB CYS A 179 5.687 -0.851 -2.267 1.00 0.00 C ATOM 948 SG CYS A 179 4.887 -0.836 -0.643 1.00 0.00 S ATOM 0 H CYS A 179 6.363 -0.975 -4.617 1.00 0.00 H new ATOM 0 HA CYS A 179 5.603 -2.921 -2.832 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.764 -0.941 -2.124 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.509 0.109 -2.752 1.00 0.00 H new ATOM 953 N VAL A 180 3.093 -0.952 -3.777 1.00 0.00 N ATOM 954 CA VAL A 180 1.655 -0.834 -3.847 1.00 0.00 C ATOM 955 C VAL A 180 1.127 -1.996 -4.667 1.00 0.00 C ATOM 956 O VAL A 180 0.240 -2.696 -4.194 1.00 0.00 O ATOM 957 CB VAL A 180 1.223 0.524 -4.427 1.00 0.00 C ATOM 958 CG1 VAL A 180 -0.304 0.625 -4.461 1.00 0.00 C ATOM 959 CG2 VAL A 180 1.717 1.731 -3.605 1.00 0.00 C ATOM 0 H VAL A 180 3.594 -0.157 -4.174 1.00 0.00 H new ATOM 0 HA VAL A 180 1.232 -0.874 -2.843 1.00 0.00 H new ATOM 0 HB VAL A 180 1.667 0.562 -5.422 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.596 1.591 -4.874 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.708 -0.173 -5.085 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.698 0.529 -3.449 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.375 2.654 -4.073 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.319 1.669 -2.592 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.806 1.725 -3.568 1.00 0.00 H new ATOM 969 N ASN A 181 1.696 -2.244 -5.850 1.00 0.00 N ATOM 970 CA ASN A 181 1.189 -3.253 -6.758 1.00 0.00 C ATOM 971 C ASN A 181 1.140 -4.618 -6.072 1.00 0.00 C ATOM 972 O ASN A 181 0.145 -5.336 -6.153 1.00 0.00 O ATOM 973 CB ASN A 181 2.085 -3.317 -7.997 1.00 0.00 C ATOM 974 CG ASN A 181 1.671 -4.479 -8.879 1.00 0.00 C ATOM 975 OD1 ASN A 181 0.799 -4.322 -9.729 1.00 0.00 O ATOM 976 ND2 ASN A 181 2.242 -5.657 -8.672 1.00 0.00 N ATOM 0 H ASN A 181 2.518 -1.748 -6.196 1.00 0.00 H new ATOM 0 HA ASN A 181 0.175 -2.985 -7.056 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.015 -2.383 -8.555 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.127 -3.431 -7.697 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.960 -6.465 -9.227 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.964 -5.755 -7.958 1.00 0.00 H new ATOM 983 N ILE A 182 2.229 -4.984 -5.399 1.00 0.00 N ATOM 984 CA ILE A 182 2.353 -6.239 -4.681 1.00 0.00 C ATOM 985 C ILE A 182 1.381 -6.288 -3.518 1.00 0.00 C ATOM 986 O ILE A 182 0.754 -7.324 -3.310 1.00 0.00 O ATOM 987 CB ILE A 182 3.815 -6.412 -4.229 1.00 0.00 C ATOM 988 CG1 ILE A 182 4.692 -6.680 -5.466 1.00 0.00 C ATOM 989 CG2 ILE A 182 4.000 -7.509 -3.164 1.00 0.00 C ATOM 990 CD1 ILE A 182 4.359 -7.957 -6.220 1.00 0.00 C ATOM 0 H ILE A 182 3.064 -4.401 -5.340 1.00 0.00 H new ATOM 0 HA ILE A 182 2.095 -7.072 -5.335 1.00 0.00 H new ATOM 0 HB ILE A 182 4.126 -5.486 -3.744 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.598 -5.836 -6.150 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.735 -6.722 -5.152 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.053 -7.577 -2.891 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.412 -7.261 -2.281 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.666 -8.466 -3.566 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.028 -8.060 -7.074 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.482 -8.813 -5.557 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.328 -7.914 -6.570 1.00 0.00 H new ATOM 1002 N THR A 183 1.261 -5.200 -2.768 1.00 0.00 N ATOM 1003 CA THR A 183 0.347 -5.110 -1.648 1.00 0.00 C ATOM 1004 C THR A 183 -1.084 -5.282 -2.133 1.00 0.00 C ATOM 1005 O THR A 183 -1.841 -5.988 -1.469 1.00 0.00 O ATOM 1006 CB THR A 183 0.580 -3.782 -0.931 1.00 0.00 C ATOM 1007 OG1 THR A 183 1.915 -3.742 -0.464 1.00 0.00 O ATOM 1008 CG2 THR A 183 -0.398 -3.570 0.225 1.00 0.00 C ATOM 0 H THR A 183 1.803 -4.350 -2.926 1.00 0.00 H new ATOM 0 HA THR A 183 0.528 -5.910 -0.930 1.00 0.00 H new ATOM 0 HB THR A 183 0.406 -2.973 -1.641 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.511 -3.489 -1.199 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.193 -2.613 0.704 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.419 -3.574 -0.157 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.280 -4.373 0.953 1.00 0.00 H new ATOM 1016 N ILE A 184 -1.424 -4.732 -3.305 1.00 0.00 N ATOM 1017 CA ILE A 184 -2.725 -4.944 -3.909 1.00 0.00 C ATOM 1018 C ILE A 184 -2.829 -6.436 -4.113 1.00 0.00 C ATOM 1019 O ILE A 184 -3.647 -7.077 -3.460 1.00 0.00 O ATOM 1020 CB ILE A 184 -2.941 -4.165 -5.222 1.00 0.00 C ATOM 1021 CG1 ILE A 184 -2.894 -2.634 -5.071 1.00 0.00 C ATOM 1022 CG2 ILE A 184 -4.307 -4.551 -5.825 1.00 0.00 C ATOM 1023 CD1 ILE A 184 -3.259 -2.056 -3.708 1.00 0.00 C ATOM 0 H ILE A 184 -0.803 -4.134 -3.850 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.510 -4.559 -3.258 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.110 -4.443 -5.871 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -1.887 -2.301 -5.320 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.565 -2.201 -5.812 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.463 -4.002 -6.754 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.325 -5.622 -6.029 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.100 -4.303 -5.119 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.184 -0.969 -3.742 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.279 -2.342 -3.453 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -2.574 -2.443 -2.953 1.00 0.00 H new ATOM 1035 N LYS A 185 -1.999 -6.992 -4.996 1.00 0.00 N ATOM 1036 CA LYS A 185 -2.215 -8.341 -5.473 1.00 0.00 C ATOM 1037 C LYS A 185 -2.263 -9.334 -4.317 1.00 0.00 C ATOM 1038 O LYS A 185 -3.162 -10.161 -4.295 1.00 0.00 O ATOM 1039 CB LYS A 185 -1.241 -8.662 -6.611 1.00 0.00 C ATOM 1040 CG LYS A 185 -0.030 -9.506 -6.231 1.00 0.00 C ATOM 1041 CD LYS A 185 0.817 -9.749 -7.483 1.00 0.00 C ATOM 1042 CE LYS A 185 1.493 -11.104 -7.324 1.00 0.00 C ATOM 1043 NZ LYS A 185 2.237 -11.501 -8.529 1.00 0.00 N ATOM 0 H LYS A 185 -1.180 -6.527 -5.387 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.202 -8.435 -5.925 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.789 -9.181 -7.397 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.887 -7.723 -7.036 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.560 -8.997 -5.469 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.351 -10.456 -5.803 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.193 -9.735 -8.377 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.561 -8.961 -7.601 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.174 -11.070 -6.474 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.740 -11.859 -7.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 2.680 -12.429 -8.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.584 -11.560 -9.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 2.974 -10.795 -8.730 1.00 0.00 H new ATOM 1057 N GLN A 186 -1.378 -9.201 -3.320 1.00 0.00 N ATOM 1058 CA GLN A 186 -1.353 -9.994 -2.098 1.00 0.00 C ATOM 1059 C GLN A 186 -2.701 -9.912 -1.399 1.00 0.00 C ATOM 1060 O GLN A 186 -3.360 -10.937 -1.222 1.00 0.00 O ATOM 1061 CB GLN A 186 -0.244 -9.504 -1.153 1.00 0.00 C ATOM 1062 CG GLN A 186 1.139 -10.053 -1.487 1.00 0.00 C ATOM 1063 CD GLN A 186 1.294 -11.494 -1.014 1.00 0.00 C ATOM 1064 OE1 GLN A 186 1.646 -11.740 0.134 1.00 0.00 O ATOM 1065 NE2 GLN A 186 1.046 -12.482 -1.855 1.00 0.00 N ATOM 0 H GLN A 186 -0.631 -8.507 -3.351 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.147 -11.031 -2.364 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.209 -8.415 -1.183 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.499 -9.786 -0.132 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.302 -10.002 -2.564 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.902 -9.431 -1.019 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.753 -12.277 -2.810 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.147 -13.450 -1.549 1.00 0.00 H new ATOM 1074 N HIS A 187 -3.148 -8.715 -1.031 1.00 0.00 N ATOM 1075 CA HIS A 187 -4.412 -8.526 -0.342 1.00 0.00 C ATOM 1076 C HIS A 187 -5.617 -8.887 -1.232 1.00 0.00 C ATOM 1077 O HIS A 187 -6.738 -9.005 -0.751 1.00 0.00 O ATOM 1078 CB HIS A 187 -4.433 -7.088 0.168 1.00 0.00 C ATOM 1079 CG HIS A 187 -5.754 -6.603 0.681 1.00 0.00 C ATOM 1080 ND1 HIS A 187 -6.244 -6.672 1.965 1.00 0.00 N ATOM 1081 CD2 HIS A 187 -6.562 -5.778 -0.039 1.00 0.00 C ATOM 1082 CE1 HIS A 187 -7.312 -5.862 2.017 1.00 0.00 C ATOM 1083 NE2 HIS A 187 -7.553 -5.303 0.820 1.00 0.00 N ATOM 0 H HIS A 187 -2.639 -7.848 -1.205 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.500 -9.207 0.504 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.697 -6.994 0.966 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -4.113 -6.430 -0.640 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -6.455 -5.535 -1.086 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.901 -5.683 2.905 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.309 -4.660 0.586 1.00 0.00 H new ATOM 1091 N THR A 188 -5.405 -9.173 -2.508 1.00 0.00 N ATOM 1092 CA THR A 188 -6.427 -9.399 -3.521 1.00 0.00 C ATOM 1093 C THR A 188 -6.404 -10.874 -3.953 1.00 0.00 C ATOM 1094 O THR A 188 -7.122 -11.283 -4.866 1.00 0.00 O ATOM 1095 CB THR A 188 -6.209 -8.349 -4.621 1.00 0.00 C ATOM 1096 OG1 THR A 188 -6.169 -7.075 -4.006 1.00 0.00 O ATOM 1097 CG2 THR A 188 -7.327 -8.211 -5.645 1.00 0.00 C ATOM 0 H THR A 188 -4.462 -9.259 -2.886 1.00 0.00 H new ATOM 0 HA THR A 188 -7.446 -9.255 -3.163 1.00 0.00 H new ATOM 0 HB THR A 188 -5.303 -8.677 -5.131 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.254 -6.882 -3.714 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.063 -7.442 -6.371 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.469 -9.162 -6.159 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.251 -7.931 -5.139 1.00 0.00 H new ATOM 1105 N VAL A 189 -5.590 -11.696 -3.285 1.00 0.00 N ATOM 1106 CA VAL A 189 -5.591 -13.149 -3.369 1.00 0.00 C ATOM 1107 C VAL A 189 -5.721 -13.744 -1.968 1.00 0.00 C ATOM 1108 O VAL A 189 -6.520 -14.658 -1.762 1.00 0.00 O ATOM 1109 CB VAL A 189 -4.338 -13.611 -4.142 1.00 0.00 C ATOM 1110 CG1 VAL A 189 -3.002 -13.272 -3.478 1.00 0.00 C ATOM 1111 CG2 VAL A 189 -4.350 -15.104 -4.451 1.00 0.00 C ATOM 0 H VAL A 189 -4.881 -11.344 -2.642 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.451 -13.515 -3.929 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.405 -13.034 -5.064 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.184 -13.638 -4.098 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.916 -12.191 -3.365 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.953 -13.745 -2.497 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.444 -15.370 -4.996 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.392 -15.668 -3.519 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.222 -15.343 -5.059 1.00 0.00 H new ATOM 1121 N THR A 190 -4.973 -13.219 -0.993 1.00 0.00 N ATOM 1122 CA THR A 190 -4.900 -13.812 0.341 1.00 0.00 C ATOM 1123 C THR A 190 -6.131 -13.454 1.177 1.00 0.00 C ATOM 1124 O THR A 190 -6.470 -14.175 2.109 1.00 0.00 O ATOM 1125 CB THR A 190 -3.564 -13.432 1.026 1.00 0.00 C ATOM 1126 OG1 THR A 190 -3.169 -14.381 1.996 1.00 0.00 O ATOM 1127 CG2 THR A 190 -3.567 -12.079 1.747 1.00 0.00 C ATOM 0 H THR A 190 -4.407 -12.378 -1.107 1.00 0.00 H new ATOM 0 HA THR A 190 -4.910 -14.898 0.248 1.00 0.00 H new ATOM 0 HB THR A 190 -2.874 -13.392 0.183 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.321 -14.102 2.401 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.589 -11.903 2.194 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.787 -11.286 1.032 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.327 -12.085 2.528 1.00 0.00 H new ATOM 1135 N THR A 191 -6.842 -12.368 0.870 1.00 0.00 N ATOM 1136 CA THR A 191 -8.008 -11.955 1.647 1.00 0.00 C ATOM 1137 C THR A 191 -9.237 -12.717 1.143 1.00 0.00 C ATOM 1138 O THR A 191 -10.167 -12.992 1.894 1.00 0.00 O ATOM 1139 CB THR A 191 -8.167 -10.432 1.572 1.00 0.00 C ATOM 1140 OG1 THR A 191 -6.898 -9.827 1.731 1.00 0.00 O ATOM 1141 CG2 THR A 191 -9.078 -9.852 2.649 1.00 0.00 C ATOM 0 H THR A 191 -6.627 -11.756 0.083 1.00 0.00 H new ATOM 0 HA THR A 191 -7.883 -12.202 2.701 1.00 0.00 H new ATOM 0 HB THR A 191 -8.618 -10.224 0.602 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.741 -9.197 0.996 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.140 -8.770 2.529 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.074 -10.285 2.555 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.672 -10.086 3.633 1.00 0.00 H new ATOM 1149 N THR A 192 -9.198 -13.175 -0.106 1.00 0.00 N ATOM 1150 CA THR A 192 -10.166 -14.052 -0.738 1.00 0.00 C ATOM 1151 C THR A 192 -10.237 -15.433 -0.055 1.00 0.00 C ATOM 1152 O THR A 192 -11.194 -16.170 -0.255 1.00 0.00 O ATOM 1153 CB THR A 192 -9.790 -14.090 -2.228 1.00 0.00 C ATOM 1154 OG1 THR A 192 -9.530 -12.773 -2.690 1.00 0.00 O ATOM 1155 CG2 THR A 192 -10.890 -14.673 -3.112 1.00 0.00 C ATOM 0 H THR A 192 -8.439 -12.924 -0.739 1.00 0.00 H new ATOM 0 HA THR A 192 -11.185 -13.680 -0.631 1.00 0.00 H new ATOM 0 HB THR A 192 -8.911 -14.731 -2.301 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.129 -12.143 -2.237 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.561 -14.671 -4.151 1.00 0.00 H new ATOM 0 HG22 THR A 192 -11.103 -15.696 -2.801 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.792 -14.069 -3.016 1.00 0.00 H new ATOM 1163 N THR A 193 -9.318 -15.742 0.862 1.00 0.00 N ATOM 1164 CA THR A 193 -9.451 -16.830 1.830 1.00 0.00 C ATOM 1165 C THR A 193 -10.673 -16.659 2.726 1.00 0.00 C ATOM 1166 O THR A 193 -11.247 -17.644 3.182 1.00 0.00 O ATOM 1167 CB THR A 193 -8.166 -16.837 2.669 1.00 0.00 C ATOM 1168 OG1 THR A 193 -7.091 -17.269 1.859 1.00 0.00 O ATOM 1169 CG2 THR A 193 -8.214 -17.599 3.993 1.00 0.00 C ATOM 0 H THR A 193 -8.441 -15.230 0.953 1.00 0.00 H new ATOM 0 HA THR A 193 -9.592 -17.775 1.306 1.00 0.00 H new ATOM 0 HB THR A 193 -8.026 -15.806 2.996 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.510 -16.507 1.653 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.246 -17.528 4.489 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.983 -17.167 4.634 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.448 -18.646 3.802 1.00 0.00 H new ATOM 1177 N LYS A 194 -11.079 -15.420 2.975 1.00 0.00 N ATOM 1178 CA LYS A 194 -12.283 -15.080 3.703 1.00 0.00 C ATOM 1179 C LYS A 194 -13.413 -14.749 2.732 1.00 0.00 C ATOM 1180 O LYS A 194 -14.473 -14.298 3.170 1.00 0.00 O ATOM 1181 CB LYS A 194 -11.961 -13.929 4.658 1.00 0.00 C ATOM 1182 CG LYS A 194 -10.820 -14.294 5.619 1.00 0.00 C ATOM 1183 CD LYS A 194 -10.671 -13.323 6.790 1.00 0.00 C ATOM 1184 CE LYS A 194 -10.318 -11.897 6.351 1.00 0.00 C ATOM 1185 NZ LYS A 194 -11.508 -11.039 6.121 1.00 0.00 N ATOM 0 H LYS A 194 -10.558 -14.601 2.663 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.631 -15.926 4.296 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.685 -13.045 4.083 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.852 -13.671 5.231 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.992 -15.297 6.009 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.883 -14.325 5.062 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -11.602 -13.302 7.357 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.897 -13.691 7.463 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.688 -11.436 7.112 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.729 -11.942 5.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -11.254 -10.043 6.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -11.840 -11.160 5.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -12.265 -11.312 6.780 1.00 0.00 H new ATOM 1199 N GLY A 195 -13.203 -14.949 1.429 1.00 0.00 N ATOM 1200 CA GLY A 195 -14.168 -14.594 0.407 1.00 0.00 C ATOM 1201 C GLY A 195 -14.215 -13.091 0.135 1.00 0.00 C ATOM 1202 O GLY A 195 -15.222 -12.595 -0.371 1.00 0.00 O ATOM 0 H GLY A 195 -12.349 -15.366 1.059 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.922 -15.118 -0.516 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.157 -14.934 0.713 1.00 0.00 H new ATOM 1206 N GLU A 196 -13.168 -12.328 0.468 1.00 0.00 N ATOM 1207 CA GLU A 196 -13.061 -10.956 -0.033 1.00 0.00 C ATOM 1208 C GLU A 196 -12.699 -10.981 -1.509 1.00 0.00 C ATOM 1209 O GLU A 196 -11.693 -11.576 -1.897 1.00 0.00 O ATOM 1210 CB GLU A 196 -12.038 -10.168 0.777 1.00 0.00 C ATOM 1211 CG GLU A 196 -12.686 -9.486 1.987 1.00 0.00 C ATOM 1212 CD GLU A 196 -13.573 -10.390 2.847 1.00 0.00 C ATOM 1213 OE1 GLU A 196 -14.788 -10.514 2.550 1.00 0.00 O ATOM 1214 OE2 GLU A 196 -13.082 -10.950 3.859 1.00 0.00 O ATOM 0 H GLU A 196 -12.400 -12.629 1.068 1.00 0.00 H new ATOM 0 HA GLU A 196 -14.022 -10.454 0.079 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -11.247 -10.837 1.115 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.570 -9.416 0.142 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.898 -9.073 2.616 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.285 -8.647 1.633 1.00 0.00 H new ATOM 1221 N ASN A 197 -13.513 -10.320 -2.325 1.00 0.00 N ATOM 1222 CA ASN A 197 -13.284 -10.147 -3.748 1.00 0.00 C ATOM 1223 C ASN A 197 -13.330 -8.663 -4.035 1.00 0.00 C ATOM 1224 O ASN A 197 -14.370 -8.016 -3.909 1.00 0.00 O ATOM 1225 CB ASN A 197 -14.292 -10.889 -4.621 1.00 0.00 C ATOM 1226 CG ASN A 197 -13.840 -10.781 -6.070 1.00 0.00 C ATOM 1227 OD1 ASN A 197 -14.157 -9.828 -6.768 1.00 0.00 O ATOM 1228 ND2 ASN A 197 -13.114 -11.765 -6.567 1.00 0.00 N ATOM 0 H ASN A 197 -14.374 -9.879 -2.002 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.314 -10.577 -3.998 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.357 -11.935 -4.321 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.287 -10.460 -4.501 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -12.812 -11.735 -7.541 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.855 -12.556 -5.977 1.00 0.00 H new ATOM 1235 N PHE A 198 -12.159 -8.126 -4.322 1.00 0.00 N ATOM 1236 CA PHE A 198 -11.980 -6.737 -4.685 1.00 0.00 C ATOM 1237 C PHE A 198 -11.993 -6.613 -6.207 1.00 0.00 C ATOM 1238 O PHE A 198 -11.428 -7.471 -6.892 1.00 0.00 O ATOM 1239 CB PHE A 198 -10.658 -6.280 -4.068 1.00 0.00 C ATOM 1240 CG PHE A 198 -10.618 -6.392 -2.551 1.00 0.00 C ATOM 1241 CD1 PHE A 198 -11.633 -5.819 -1.758 1.00 0.00 C ATOM 1242 CD2 PHE A 198 -9.571 -7.093 -1.926 1.00 0.00 C ATOM 1243 CE1 PHE A 198 -11.595 -5.933 -0.356 1.00 0.00 C ATOM 1244 CE2 PHE A 198 -9.554 -7.233 -0.528 1.00 0.00 C ATOM 1245 CZ PHE A 198 -10.556 -6.645 0.260 1.00 0.00 C ATOM 0 H PHE A 198 -11.288 -8.657 -4.308 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.782 -6.102 -4.310 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.847 -6.874 -4.489 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.474 -5.244 -4.352 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.446 -5.288 -2.230 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.779 -7.524 -2.521 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.365 -5.473 0.245 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.764 -7.798 -0.056 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.527 -6.741 1.335 1.00 0.00 H new ATOM 1255 N THR A 199 -12.606 -5.555 -6.731 1.00 0.00 N ATOM 1256 CA THR A 199 -12.639 -5.241 -8.161 1.00 0.00 C ATOM 1257 C THR A 199 -11.770 -4.019 -8.437 1.00 0.00 C ATOM 1258 O THR A 199 -11.096 -3.547 -7.522 1.00 0.00 O ATOM 1259 CB THR A 199 -14.079 -5.007 -8.608 1.00 0.00 C ATOM 1260 OG1 THR A 199 -14.644 -3.901 -7.929 1.00 0.00 O ATOM 1261 CG2 THR A 199 -14.921 -6.264 -8.438 1.00 0.00 C ATOM 0 H THR A 199 -13.107 -4.874 -6.161 1.00 0.00 H new ATOM 0 HA THR A 199 -12.241 -6.081 -8.731 1.00 0.00 H new ATOM 0 HB THR A 199 -14.069 -4.769 -9.672 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.567 -3.768 -8.232 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.942 -6.065 -8.765 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.498 -7.069 -9.038 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.927 -6.559 -7.389 1.00 0.00 H new ATOM 1269 N GLU A 200 -11.782 -3.466 -9.656 1.00 0.00 N ATOM 1270 CA GLU A 200 -11.001 -2.273 -9.957 1.00 0.00 C ATOM 1271 C GLU A 200 -11.397 -1.096 -9.068 1.00 0.00 C ATOM 1272 O GLU A 200 -10.546 -0.283 -8.725 1.00 0.00 O ATOM 1273 CB GLU A 200 -11.094 -1.878 -11.436 1.00 0.00 C ATOM 1274 CG GLU A 200 -10.437 -2.945 -12.324 1.00 0.00 C ATOM 1275 CD GLU A 200 -9.771 -2.363 -13.568 1.00 0.00 C ATOM 1276 OE1 GLU A 200 -10.439 -2.243 -14.625 1.00 0.00 O ATOM 1277 OE2 GLU A 200 -8.559 -2.071 -13.489 1.00 0.00 O ATOM 0 H GLU A 200 -12.322 -3.827 -10.442 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.963 -2.527 -9.744 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.139 -1.755 -11.720 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -10.606 -0.916 -11.592 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.692 -3.486 -11.740 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.192 -3.670 -12.629 1.00 0.00 H new ATOM 1284 N THR A 201 -12.664 -1.019 -8.658 1.00 0.00 N ATOM 1285 CA THR A 201 -13.159 0.063 -7.813 1.00 0.00 C ATOM 1286 C THR A 201 -12.594 -0.040 -6.390 1.00 0.00 C ATOM 1287 O THR A 201 -12.332 0.983 -5.761 1.00 0.00 O ATOM 1288 CB THR A 201 -14.695 0.068 -7.782 1.00 0.00 C ATOM 1289 OG1 THR A 201 -15.248 -0.264 -9.044 1.00 0.00 O ATOM 1290 CG2 THR A 201 -15.239 1.439 -7.368 1.00 0.00 C ATOM 0 H THR A 201 -13.375 -1.708 -8.904 1.00 0.00 H new ATOM 0 HA THR A 201 -12.817 1.004 -8.244 1.00 0.00 H new ATOM 0 HB THR A 201 -14.986 -0.684 -7.049 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.226 -0.253 -8.986 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.329 1.410 -7.356 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.872 1.691 -6.373 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.904 2.193 -8.080 1.00 0.00 H new ATOM 1298 N ASP A 202 -12.394 -1.258 -5.882 1.00 0.00 N ATOM 1299 CA ASP A 202 -11.750 -1.481 -4.594 1.00 0.00 C ATOM 1300 C ASP A 202 -10.254 -1.235 -4.772 1.00 0.00 C ATOM 1301 O ASP A 202 -9.662 -0.430 -4.059 1.00 0.00 O ATOM 1302 CB ASP A 202 -11.952 -2.921 -4.113 1.00 0.00 C ATOM 1303 CG ASP A 202 -13.385 -3.319 -3.791 1.00 0.00 C ATOM 1304 OD1 ASP A 202 -13.843 -3.016 -2.663 1.00 0.00 O ATOM 1305 OD2 ASP A 202 -13.996 -4.034 -4.619 1.00 0.00 O ATOM 0 H ASP A 202 -12.676 -2.116 -6.356 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.187 -0.808 -3.856 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.571 -3.596 -4.879 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.344 -3.075 -3.222 1.00 0.00 H new ATOM 1310 N VAL A 203 -9.647 -1.910 -5.752 1.00 0.00 N ATOM 1311 CA VAL A 203 -8.230 -1.862 -6.087 1.00 0.00 C ATOM 1312 C VAL A 203 -7.774 -0.403 -6.162 1.00 0.00 C ATOM 1313 O VAL A 203 -6.812 -0.054 -5.485 1.00 0.00 O ATOM 1314 CB VAL A 203 -7.993 -2.663 -7.385 1.00 0.00 C ATOM 1315 CG1 VAL A 203 -6.793 -2.223 -8.227 1.00 0.00 C ATOM 1316 CG2 VAL A 203 -7.864 -4.156 -7.045 1.00 0.00 C ATOM 0 H VAL A 203 -10.165 -2.539 -6.365 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.620 -2.332 -5.315 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.864 -2.462 -8.009 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.720 -2.852 -9.114 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.922 -1.184 -8.529 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.881 -2.319 -7.638 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.697 -4.724 -7.960 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.023 -4.303 -6.367 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.781 -4.501 -6.566 1.00 0.00 H new ATOM 1326 N LYS A 204 -8.458 0.468 -6.917 1.00 0.00 N ATOM 1327 CA LYS A 204 -8.070 1.877 -7.034 1.00 0.00 C ATOM 1328 C LYS A 204 -8.047 2.621 -5.695 1.00 0.00 C ATOM 1329 O LYS A 204 -7.285 3.579 -5.568 1.00 0.00 O ATOM 1330 CB LYS A 204 -8.918 2.606 -8.073 1.00 0.00 C ATOM 1331 CG LYS A 204 -10.384 2.808 -7.681 1.00 0.00 C ATOM 1332 CD LYS A 204 -11.120 3.506 -8.825 1.00 0.00 C ATOM 1333 CE LYS A 204 -11.190 5.013 -8.556 1.00 0.00 C ATOM 1334 NZ LYS A 204 -11.851 5.770 -9.637 1.00 0.00 N ATOM 0 H LYS A 204 -9.286 0.218 -7.457 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.038 1.874 -7.384 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.471 3.581 -8.266 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.881 2.047 -9.008 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.851 1.847 -7.466 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.451 3.406 -6.772 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.606 3.319 -9.768 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.126 3.098 -8.925 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.726 5.184 -7.622 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.179 5.398 -8.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -11.866 6.781 -9.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.328 5.635 -10.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -12.826 5.428 -9.754 1.00 0.00 H new ATOM 1348 N MET A 205 -8.855 2.217 -4.712 1.00 0.00 N ATOM 1349 CA MET A 205 -8.884 2.825 -3.383 1.00 0.00 C ATOM 1350 C MET A 205 -7.687 2.337 -2.569 1.00 0.00 C ATOM 1351 O MET A 205 -6.998 3.137 -1.934 1.00 0.00 O ATOM 1352 CB MET A 205 -10.163 2.457 -2.616 1.00 0.00 C ATOM 1353 CG MET A 205 -11.454 2.987 -3.241 1.00 0.00 C ATOM 1354 SD MET A 205 -12.254 4.205 -2.180 1.00 0.00 S ATOM 1355 CE MET A 205 -13.125 5.144 -3.442 1.00 0.00 C ATOM 0 H MET A 205 -9.516 1.448 -4.820 1.00 0.00 H new ATOM 0 HA MET A 205 -8.852 3.906 -3.519 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.228 1.371 -2.544 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.084 2.839 -1.598 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.232 3.437 -4.209 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.138 2.158 -3.424 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.741 5.908 -2.967 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.402 5.620 -4.105 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.761 4.474 -4.020 1.00 0.00 H new ATOM 1365 N MET A 206 -7.429 1.026 -2.576 1.00 0.00 N ATOM 1366 CA MET A 206 -6.273 0.413 -1.965 1.00 0.00 C ATOM 1367 C MET A 206 -5.025 1.025 -2.579 1.00 0.00 C ATOM 1368 O MET A 206 -4.160 1.418 -1.823 1.00 0.00 O ATOM 1369 CB MET A 206 -6.274 -1.116 -2.077 1.00 0.00 C ATOM 1370 CG MET A 206 -7.204 -1.811 -1.072 1.00 0.00 C ATOM 1371 SD MET A 206 -8.823 -2.301 -1.705 1.00 0.00 S ATOM 1372 CE MET A 206 -8.335 -3.720 -2.717 1.00 0.00 C ATOM 0 H MET A 206 -8.047 0.350 -3.025 1.00 0.00 H new ATOM 0 HA MET A 206 -6.297 0.615 -0.894 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.572 -1.397 -3.087 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.258 -1.482 -1.931 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.699 -2.700 -0.693 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.354 -1.144 -0.223 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.033 -3.832 -3.547 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.330 -3.560 -3.107 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.348 -4.623 -2.107 1.00 0.00 H new ATOM 1382 N GLU A 207 -4.928 1.211 -3.894 1.00 0.00 N ATOM 1383 CA GLU A 207 -3.777 1.836 -4.546 1.00 0.00 C ATOM 1384 C GLU A 207 -3.470 3.214 -3.959 1.00 0.00 C ATOM 1385 O GLU A 207 -2.316 3.636 -3.936 1.00 0.00 O ATOM 1386 CB GLU A 207 -4.046 1.974 -6.047 1.00 0.00 C ATOM 1387 CG GLU A 207 -3.906 0.651 -6.810 1.00 0.00 C ATOM 1388 CD GLU A 207 -2.473 0.318 -7.277 1.00 0.00 C ATOM 1389 OE1 GLU A 207 -1.604 1.223 -7.335 1.00 0.00 O ATOM 1390 OE2 GLU A 207 -2.201 -0.869 -7.568 1.00 0.00 O ATOM 0 H GLU A 207 -5.658 0.927 -4.547 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.912 1.195 -4.375 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.052 2.366 -6.195 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.354 2.704 -6.468 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.262 -0.158 -6.173 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.559 0.681 -7.682 1.00 0.00 H new ATOM 1397 N ARG A 208 -4.489 3.931 -3.487 1.00 0.00 N ATOM 1398 CA ARG A 208 -4.334 5.247 -2.876 1.00 0.00 C ATOM 1399 C ARG A 208 -3.886 5.151 -1.437 1.00 0.00 C ATOM 1400 O ARG A 208 -2.880 5.760 -1.082 1.00 0.00 O ATOM 1401 CB ARG A 208 -5.659 6.012 -2.945 1.00 0.00 C ATOM 1402 CG ARG A 208 -6.091 6.351 -4.363 1.00 0.00 C ATOM 1403 CD ARG A 208 -5.335 7.584 -4.811 1.00 0.00 C ATOM 1404 NE ARG A 208 -5.819 8.017 -6.129 1.00 0.00 N ATOM 1405 CZ ARG A 208 -5.123 8.207 -7.253 1.00 0.00 C ATOM 1406 NH1 ARG A 208 -3.809 8.030 -7.292 1.00 0.00 N ATOM 1407 NH2 ARG A 208 -5.752 8.592 -8.352 1.00 0.00 N ATOM 0 H ARG A 208 -5.456 3.609 -3.519 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.564 5.779 -3.434 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.438 5.417 -2.469 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.567 6.934 -2.371 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.885 5.516 -5.032 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.165 6.531 -4.399 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.467 8.386 -4.084 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.267 7.369 -4.859 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.821 8.197 -6.194 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -3.308 7.742 -6.451 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.300 8.181 -8.163 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.761 8.741 -8.336 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.228 8.739 -9.215 1.00 0.00 H new ATOM 1421 N VAL A 209 -4.609 4.453 -0.569 1.00 0.00 N ATOM 1422 CA VAL A 209 -4.163 4.299 0.791 1.00 0.00 C ATOM 1423 C VAL A 209 -2.815 3.604 0.834 1.00 0.00 C ATOM 1424 O VAL A 209 -1.945 4.066 1.563 1.00 0.00 O ATOM 1425 CB VAL A 209 -5.203 3.595 1.657 1.00 0.00 C ATOM 1426 CG1 VAL A 209 -6.448 4.437 1.795 1.00 0.00 C ATOM 1427 CG2 VAL A 209 -5.643 2.189 1.293 1.00 0.00 C ATOM 0 H VAL A 209 -5.493 3.994 -0.788 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.037 5.294 1.218 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.642 3.475 2.584 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -7.174 3.913 2.417 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.193 5.390 2.259 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.877 4.617 0.809 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.385 1.842 2.013 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.080 2.192 0.294 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.781 1.522 1.310 1.00 0.00 H new ATOM 1437 N VAL A 210 -2.614 2.526 0.084 1.00 0.00 N ATOM 1438 CA VAL A 210 -1.341 1.816 0.083 1.00 0.00 C ATOM 1439 C VAL A 210 -0.231 2.737 -0.433 1.00 0.00 C ATOM 1440 O VAL A 210 0.875 2.665 0.088 1.00 0.00 O ATOM 1441 CB VAL A 210 -1.491 0.498 -0.689 1.00 0.00 C ATOM 1442 CG1 VAL A 210 -0.179 -0.258 -0.834 1.00 0.00 C ATOM 1443 CG2 VAL A 210 -2.480 -0.455 0.008 1.00 0.00 C ATOM 0 H VAL A 210 -3.320 2.124 -0.533 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.044 1.539 1.095 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.855 0.792 -1.673 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.350 -1.181 -1.388 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.540 0.360 -1.372 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.215 -0.496 0.154 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.562 -1.378 -0.566 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.120 -0.682 1.012 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.459 0.020 0.072 1.00 0.00 H new ATOM 1453 N GLU A 211 -0.509 3.659 -1.358 1.00 0.00 N ATOM 1454 CA GLU A 211 0.417 4.719 -1.735 1.00 0.00 C ATOM 1455 C GLU A 211 0.774 5.573 -0.508 1.00 0.00 C ATOM 1456 O GLU A 211 1.958 5.736 -0.205 1.00 0.00 O ATOM 1457 CB GLU A 211 -0.160 5.490 -2.927 1.00 0.00 C ATOM 1458 CG GLU A 211 0.514 6.809 -3.291 1.00 0.00 C ATOM 1459 CD GLU A 211 -0.333 7.505 -4.362 1.00 0.00 C ATOM 1460 OE1 GLU A 211 -0.341 7.012 -5.512 1.00 0.00 O ATOM 1461 OE2 GLU A 211 -1.109 8.438 -4.047 1.00 0.00 O ATOM 0 H GLU A 211 -1.392 3.687 -1.868 1.00 0.00 H new ATOM 0 HA GLU A 211 1.370 4.314 -2.076 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.124 4.839 -3.801 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.211 5.692 -2.723 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.607 7.443 -2.410 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.523 6.630 -3.663 1.00 0.00 H new ATOM 1468 N GLN A 212 -0.216 6.072 0.244 1.00 0.00 N ATOM 1469 CA GLN A 212 0.048 6.934 1.407 1.00 0.00 C ATOM 1470 C GLN A 212 0.690 6.181 2.572 1.00 0.00 C ATOM 1471 O GLN A 212 1.326 6.805 3.422 1.00 0.00 O ATOM 1472 CB GLN A 212 -1.218 7.612 1.966 1.00 0.00 C ATOM 1473 CG GLN A 212 -2.156 8.297 0.971 1.00 0.00 C ATOM 1474 CD GLN A 212 -1.437 8.869 -0.242 1.00 0.00 C ATOM 1475 OE1 GLN A 212 -0.558 9.720 -0.135 1.00 0.00 O ATOM 1476 NE2 GLN A 212 -1.777 8.364 -1.406 1.00 0.00 N ATOM 0 H GLN A 212 -1.205 5.895 0.070 1.00 0.00 H new ATOM 0 HA GLN A 212 0.732 7.686 1.013 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.793 6.858 2.504 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.904 8.356 2.698 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.904 7.579 0.635 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.690 9.100 1.480 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.511 7.658 -1.461 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.307 8.678 -2.255 1.00 0.00 H new ATOM 1485 N MET A 213 0.521 4.862 2.648 1.00 0.00 N ATOM 1486 CA MET A 213 1.281 4.047 3.581 1.00 0.00 C ATOM 1487 C MET A 213 2.709 3.943 3.070 1.00 0.00 C ATOM 1488 O MET A 213 3.651 4.264 3.792 1.00 0.00 O ATOM 1489 CB MET A 213 0.697 2.639 3.710 1.00 0.00 C ATOM 1490 CG MET A 213 -0.694 2.610 4.327 1.00 0.00 C ATOM 1491 SD MET A 213 -1.348 0.944 4.542 1.00 0.00 S ATOM 1492 CE MET A 213 -2.791 1.106 3.465 1.00 0.00 C ATOM 0 H MET A 213 -0.138 4.339 2.072 1.00 0.00 H new ATOM 0 HA MET A 213 1.243 4.518 4.563 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.657 2.180 2.722 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.367 2.031 4.317 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.664 3.108 5.296 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.375 3.181 3.696 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.955 0.169 2.933 1.00 0.00 H new ATOM 0 HE2 MET A 213 -3.669 1.341 4.066 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.620 1.906 2.745 1.00 0.00 H new ATOM 1502 N CYS A 214 2.875 3.447 1.842 1.00 0.00 N ATOM 1503 CA CYS A 214 4.161 3.007 1.351 1.00 0.00 C ATOM 1504 C CYS A 214 5.104 4.174 1.065 1.00 0.00 C ATOM 1505 O CYS A 214 6.316 3.982 1.090 1.00 0.00 O ATOM 1506 CB CYS A 214 4.039 2.018 0.184 1.00 0.00 C ATOM 1507 SG CYS A 214 5.480 0.914 0.184 1.00 0.00 S ATOM 0 H CYS A 214 2.116 3.344 1.169 1.00 0.00 H new ATOM 0 HA CYS A 214 4.629 2.444 2.159 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.121 1.438 0.278 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.979 2.558 -0.761 1.00 0.00 H new ATOM 1512 N VAL A 215 4.594 5.396 0.893 1.00 0.00 N ATOM 1513 CA VAL A 215 5.425 6.592 0.897 1.00 0.00 C ATOM 1514 C VAL A 215 6.179 6.662 2.238 1.00 0.00 C ATOM 1515 O VAL A 215 7.405 6.643 2.254 1.00 0.00 O ATOM 1516 CB VAL A 215 4.576 7.828 0.525 1.00 0.00 C ATOM 1517 CG1 VAL A 215 3.656 8.300 1.636 1.00 0.00 C ATOM 1518 CG2 VAL A 215 5.421 9.016 0.058 1.00 0.00 C ATOM 0 H VAL A 215 3.601 5.579 0.748 1.00 0.00 H new ATOM 0 HA VAL A 215 6.197 6.562 0.129 1.00 0.00 H new ATOM 0 HB VAL A 215 3.962 7.472 -0.302 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.094 9.171 1.298 1.00 0.00 H new ATOM 0 HG12 VAL A 215 2.963 7.501 1.899 1.00 0.00 H new ATOM 0 HG13 VAL A 215 4.249 8.568 2.510 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.767 9.853 -0.189 1.00 0.00 H new ATOM 0 HG22 VAL A 215 6.104 9.312 0.854 1.00 0.00 H new ATOM 0 HG23 VAL A 215 5.994 8.731 -0.824 1.00 0.00 H new ATOM 1528 N THR A 216 5.476 6.665 3.369 1.00 0.00 N ATOM 1529 CA THR A 216 6.057 6.657 4.705 1.00 0.00 C ATOM 1530 C THR A 216 6.881 5.379 4.937 1.00 0.00 C ATOM 1531 O THR A 216 7.984 5.470 5.475 1.00 0.00 O ATOM 1532 CB THR A 216 4.915 6.876 5.722 1.00 0.00 C ATOM 1533 OG1 THR A 216 4.583 8.251 5.747 1.00 0.00 O ATOM 1534 CG2 THR A 216 5.265 6.493 7.161 1.00 0.00 C ATOM 0 H THR A 216 4.456 6.673 3.378 1.00 0.00 H new ATOM 0 HA THR A 216 6.773 7.469 4.833 1.00 0.00 H new ATOM 0 HB THR A 216 4.101 6.232 5.389 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.857 8.401 6.389 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.406 6.679 7.806 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.528 5.436 7.203 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.111 7.091 7.501 1.00 0.00 H new ATOM 1542 N GLN A 217 6.406 4.200 4.512 1.00 0.00 N ATOM 1543 CA GLN A 217 7.149 2.944 4.640 1.00 0.00 C ATOM 1544 C GLN A 217 8.514 3.079 3.962 1.00 0.00 C ATOM 1545 O GLN A 217 9.519 2.731 4.582 1.00 0.00 O ATOM 1546 CB GLN A 217 6.325 1.772 4.076 1.00 0.00 C ATOM 1547 CG GLN A 217 6.811 0.355 4.409 1.00 0.00 C ATOM 1548 CD GLN A 217 6.974 0.053 5.896 1.00 0.00 C ATOM 1549 OE1 GLN A 217 6.026 -0.281 6.600 1.00 0.00 O ATOM 1550 NE2 GLN A 217 8.188 0.136 6.399 1.00 0.00 N ATOM 0 H GLN A 217 5.493 4.093 4.069 1.00 0.00 H new ATOM 0 HA GLN A 217 7.326 2.727 5.694 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.302 1.873 4.437 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.292 1.872 2.991 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.108 -0.361 3.985 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.769 0.192 3.915 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.968 0.415 5.804 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.348 -0.078 7.383 1.00 0.00 H new ATOM 1559 N TYR A 218 8.572 3.642 2.747 1.00 0.00 N ATOM 1560 CA TYR A 218 9.827 3.931 2.073 1.00 0.00 C ATOM 1561 C TYR A 218 10.695 4.745 3.001 1.00 0.00 C ATOM 1562 O TYR A 218 11.822 4.343 3.227 1.00 0.00 O ATOM 1563 CB TYR A 218 9.637 4.714 0.768 1.00 0.00 C ATOM 1564 CG TYR A 218 10.934 4.980 0.027 1.00 0.00 C ATOM 1565 CD1 TYR A 218 11.578 3.919 -0.622 1.00 0.00 C ATOM 1566 CD2 TYR A 218 11.508 6.267 -0.017 1.00 0.00 C ATOM 1567 CE1 TYR A 218 12.757 4.128 -1.350 1.00 0.00 C ATOM 1568 CE2 TYR A 218 12.699 6.481 -0.738 1.00 0.00 C ATOM 1569 CZ TYR A 218 13.322 5.416 -1.424 1.00 0.00 C ATOM 1570 OH TYR A 218 14.444 5.620 -2.164 1.00 0.00 O ATOM 0 H TYR A 218 7.745 3.906 2.211 1.00 0.00 H new ATOM 0 HA TYR A 218 10.289 2.977 1.818 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.962 4.159 0.116 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.154 5.665 0.991 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.160 2.925 -0.560 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.035 7.088 0.502 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.233 3.300 -1.855 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.139 7.467 -0.766 1.00 0.00 H new ATOM 0 HH TYR A 218 14.704 6.563 -2.111 1.00 0.00 H new ATOM 1580 N GLN A 219 10.194 5.846 3.568 1.00 0.00 N ATOM 1581 CA GLN A 219 11.019 6.759 4.345 1.00 0.00 C ATOM 1582 C GLN A 219 11.651 6.076 5.567 1.00 0.00 C ATOM 1583 O GLN A 219 12.820 6.339 5.848 1.00 0.00 O ATOM 1584 CB GLN A 219 10.260 8.059 4.656 1.00 0.00 C ATOM 1585 CG GLN A 219 9.869 8.749 3.331 1.00 0.00 C ATOM 1586 CD GLN A 219 9.503 10.224 3.440 1.00 0.00 C ATOM 1587 OE1 GLN A 219 9.869 10.924 4.374 1.00 0.00 O ATOM 1588 NE2 GLN A 219 8.769 10.736 2.460 1.00 0.00 N ATOM 0 H GLN A 219 9.215 6.123 3.499 1.00 0.00 H new ATOM 0 HA GLN A 219 11.872 7.056 3.735 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.368 7.842 5.244 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.883 8.723 5.256 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.699 8.650 2.632 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.023 8.214 2.899 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.469 10.144 1.685 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.505 11.721 2.481 1.00 0.00 H new ATOM 1597 N LYS A 220 10.966 5.121 6.209 1.00 0.00 N ATOM 1598 CA LYS A 220 11.540 4.321 7.295 1.00 0.00 C ATOM 1599 C LYS A 220 12.751 3.498 6.864 1.00 0.00 C ATOM 1600 O LYS A 220 13.628 3.248 7.687 1.00 0.00 O ATOM 1601 CB LYS A 220 10.466 3.390 7.870 1.00 0.00 C ATOM 1602 CG LYS A 220 9.496 4.126 8.806 1.00 0.00 C ATOM 1603 CD LYS A 220 8.024 3.998 8.395 1.00 0.00 C ATOM 1604 CE LYS A 220 7.060 3.773 9.557 1.00 0.00 C ATOM 1605 NZ LYS A 220 7.080 4.837 10.579 1.00 0.00 N ATOM 0 H LYS A 220 9.999 4.882 5.989 1.00 0.00 H new ATOM 0 HA LYS A 220 11.889 5.023 8.052 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.905 2.938 7.052 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.947 2.577 8.415 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.616 3.738 9.817 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.765 5.182 8.836 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.728 4.903 7.864 1.00 0.00 H new ATOM 0 HD3 LYS A 220 7.927 3.170 7.693 1.00 0.00 H new ATOM 0 HE2 LYS A 220 6.048 3.684 9.162 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.300 2.823 10.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 6.399 4.609 11.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.034 4.909 10.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 6.821 5.744 10.141 1.00 0.00 H new ATOM 1619 N GLU A 221 12.793 3.041 5.616 1.00 0.00 N ATOM 1620 CA GLU A 221 13.944 2.336 5.047 1.00 0.00 C ATOM 1621 C GLU A 221 14.933 3.318 4.418 1.00 0.00 C ATOM 1622 O GLU A 221 16.137 3.125 4.533 1.00 0.00 O ATOM 1623 CB GLU A 221 13.459 1.312 4.005 1.00 0.00 C ATOM 1624 CG GLU A 221 13.099 -0.042 4.622 1.00 0.00 C ATOM 1625 CD GLU A 221 14.311 -0.927 4.920 1.00 0.00 C ATOM 1626 OE1 GLU A 221 15.200 -0.533 5.717 1.00 0.00 O ATOM 1627 OE2 GLU A 221 14.386 -2.033 4.338 1.00 0.00 O ATOM 0 H GLU A 221 12.019 3.150 4.960 1.00 0.00 H new ATOM 0 HA GLU A 221 14.464 1.811 5.848 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.587 1.713 3.488 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.237 1.168 3.255 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.547 0.126 5.547 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.431 -0.573 3.944 1.00 0.00 H new ATOM 1634 N SER A 222 14.438 4.392 3.798 1.00 0.00 N ATOM 1635 CA SER A 222 15.191 5.455 3.143 1.00 0.00 C ATOM 1636 C SER A 222 16.190 5.996 4.155 1.00 0.00 C ATOM 1637 O SER A 222 17.367 6.096 3.836 1.00 0.00 O ATOM 1638 CB SER A 222 14.211 6.534 2.649 1.00 0.00 C ATOM 1639 OG SER A 222 14.730 7.448 1.701 1.00 0.00 O ATOM 0 H SER A 222 13.432 4.549 3.738 1.00 0.00 H new ATOM 0 HA SER A 222 15.737 5.095 2.271 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.344 6.038 2.212 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.855 7.097 3.512 1.00 0.00 H new ATOM 0 HG SER A 222 14.246 7.351 0.854 1.00 0.00 H new ATOM 1645 N GLN A 223 15.740 6.231 5.387 1.00 0.00 N ATOM 1646 CA GLN A 223 16.515 6.537 6.572 1.00 0.00 C ATOM 1647 C GLN A 223 17.848 5.785 6.638 1.00 0.00 C ATOM 1648 O GLN A 223 18.871 6.389 6.949 1.00 0.00 O ATOM 1649 CB GLN A 223 15.626 6.154 7.743 1.00 0.00 C ATOM 1650 CG GLN A 223 16.267 6.386 9.108 1.00 0.00 C ATOM 1651 CD GLN A 223 15.617 5.401 10.058 1.00 0.00 C ATOM 1652 OE1 GLN A 223 14.585 5.672 10.661 1.00 0.00 O ATOM 1653 NE2 GLN A 223 16.154 4.194 10.064 1.00 0.00 N ATOM 0 H GLN A 223 14.741 6.209 5.590 1.00 0.00 H new ATOM 0 HA GLN A 223 16.791 7.591 6.577 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.700 6.726 7.686 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.357 5.102 7.653 1.00 0.00 H new ATOM 0 HG2 GLN A 223 17.345 6.229 9.063 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.108 7.411 9.443 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.015 4.016 9.547 1.00 0.00 H new ATOM 0 HE22 GLN A 223 15.708 3.440 10.586 1.00 0.00 H new