USER MOD reduce.3.24.130724 H: found=0, std=0, add=1142, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1134 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 118 HIS : no HE2:sc= 0.284 K(o=0.44,f=-4.9) USER MOD Set 1.2: A 122 HIS : no HD1:sc= 0.666 K(o=0.44,f=-9.1!) USER MOD Set 1.3: A 128 HIS : no HE2:sc= -0.428 K(o=0.44,f=-6.5!) USER MOD Set 1.4: A 136 MET CE :methyl -159:sc= -0.0799 (180deg=-0.604) USER MOD Set 2.1: A 111 ASN : amide:sc= -13.8! C(o=-15!,f=-6.9!) USER MOD Set 2.2: A 140 TYR OH : rot -15:sc= -1.64 USER MOD Set 3.1: A 68 HIS : no HE2:sc= -4.19! C(o=-5.2!,f=-14!) USER MOD Set 3.2: A 83 HIS : no HD1:sc= -1.28 K(o=-5.2,f=-8!) USER MOD Set 3.3: A 96 HIS : no HD1:sc= 0.266 K(o=-5.2,f=-7) USER MOD Set 4.1: A 12 THR OG1 : rot 180:sc= -0.131 USER MOD Set 4.2: A 13 HIS : no HE2:sc= -0.367! C(o=0.52!,f=-14!) USER MOD Set 4.3: A 48 THR OG1 : rot -85:sc= 1.01! USER MOD Single : A 11 GLN : amide:sc= -0.0958 K(o=-0.096,f=-0.97) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 180:sc= -0.402 USER MOD Single : A 20 ASN : amide:sc= -0.23 K(o=-0.23,f=-1.4) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.0264 USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 36 LYS NZ :NH3+ 160:sc= -0.086 (180deg=-0.61) USER MOD Single : A 39 GLN : amide:sc= -1.24 X(o=-1.2,f=-1.5!) USER MOD Single : A 42 SER OG : rot 86:sc= 1.19 USER MOD Single : A 43 ASN : amide:sc= -2.68! C(o=-2.7!,f=-3.9!) USER MOD Single : A 45 THR OG1 : rot -88:sc= 1.11 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 164:sc= -0.104 (180deg=-0.537) USER MOD Single : A 53 SER OG : rot 8:sc= 0.442! USER MOD Single : A 56 GLN : amide:sc= -0.0165 K(o=-0.017,f=-1.8!) USER MOD Single : A 60 MET CE :methyl -172:sc= -0.795 (180deg=-0.892) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.023 K(o=-0.023,f=-1.4!) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -0.0195 K(o=-0.019,f=-1.7!) USER MOD Single : A 86 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 104 THR OG1 : rot 1:sc= -0.262 USER MOD Single : A 105 ASN : amide:sc= -0.973 K(o=-0.97,f=-1.8!) USER MOD Single : A 106 ASN : amide:sc= -4.03! C(o=-4!,f=-16!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 HIS : no HE2:sc= -0.77 X(o=-0.77,f=-0.3) USER MOD Single : A 123 SER OG : rot -38:sc= 1.07 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 178:sc= 1.26 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 61:sc= 0.305 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -2.87! K(o=-2.9!,f=-2.2) USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 157 GLN : amide:sc= -2.11 K(o=-2.1,f=-4.5!) USER MOD Single : A 160 TYR OH : rot 28:sc= -0.248 USER MOD Single : A 163 SER OG : rot -150:sc= -0.221 USER MOD ----------------------------------------------------------------- ATOM 102 N ARG A 8 -9.810 10.850 7.220 1.00 0.00 N ATOM 103 CA ARG A 8 -9.782 9.819 6.138 1.00 0.00 C ATOM 104 C ARG A 8 -9.897 10.506 4.775 1.00 0.00 C ATOM 105 O ARG A 8 -10.236 11.668 4.686 1.00 0.00 O ATOM 106 CB ARG A 8 -10.968 8.875 6.325 1.00 0.00 C ATOM 107 CG ARG A 8 -10.749 8.018 7.571 1.00 0.00 C ATOM 108 CD ARG A 8 -12.001 7.180 7.829 1.00 0.00 C ATOM 109 NE ARG A 8 -11.818 6.370 9.066 1.00 0.00 N ATOM 110 CZ ARG A 8 -12.854 5.832 9.649 1.00 0.00 C ATOM 111 NH1 ARG A 8 -14.048 6.018 9.154 1.00 0.00 N ATOM 112 NH2 ARG A 8 -12.697 5.109 10.724 1.00 0.00 N ATOM 0 HA ARG A 8 -8.847 9.260 6.185 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -11.890 9.448 6.423 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -11.080 8.238 5.448 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -9.884 7.369 7.434 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -10.538 8.653 8.431 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -12.870 7.830 7.934 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -12.193 6.525 6.979 1.00 0.00 H new ATOM 0 HE ARG A 8 -10.885 6.236 9.456 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -14.169 6.583 8.313 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -14.859 5.598 9.608 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -11.764 4.964 11.109 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -13.508 4.689 11.179 1.00 0.00 H new ATOM 126 N TRP A 9 -9.634 9.800 3.709 1.00 0.00 N ATOM 127 CA TRP A 9 -9.752 10.430 2.363 1.00 0.00 C ATOM 128 C TRP A 9 -11.229 10.725 2.096 1.00 0.00 C ATOM 129 O TRP A 9 -12.058 9.837 2.100 1.00 0.00 O ATOM 130 CB TRP A 9 -9.231 9.466 1.294 1.00 0.00 C ATOM 131 CG TRP A 9 -7.767 9.225 1.490 1.00 0.00 C ATOM 132 CD1 TRP A 9 -7.233 8.113 2.044 1.00 0.00 C ATOM 133 CD2 TRP A 9 -6.646 10.087 1.140 1.00 0.00 C ATOM 134 NE1 TRP A 9 -5.854 8.238 2.057 1.00 0.00 N ATOM 135 CE2 TRP A 9 -5.444 9.438 1.511 1.00 0.00 C ATOM 136 CE3 TRP A 9 -6.556 11.357 0.542 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -4.196 10.029 1.296 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -5.302 11.954 0.324 1.00 0.00 C ATOM 139 CH2 TRP A 9 -4.125 11.291 0.701 1.00 0.00 C ATOM 0 H TRP A 9 -9.345 8.822 3.711 1.00 0.00 H new ATOM 0 HA TRP A 9 -9.168 11.350 2.331 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -9.774 8.522 1.349 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -9.410 9.880 0.302 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -7.791 7.266 2.415 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -5.219 7.530 2.425 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -7.456 11.877 0.248 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -3.293 9.514 1.588 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -5.245 12.929 -0.137 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -3.165 11.756 0.532 1.00 0.00 H new ATOM 150 N GLU A 10 -11.573 11.964 1.873 1.00 0.00 N ATOM 151 CA GLU A 10 -13.004 12.304 1.619 1.00 0.00 C ATOM 152 C GLU A 10 -13.348 12.047 0.150 1.00 0.00 C ATOM 153 O GLU A 10 -14.502 11.984 -0.225 1.00 0.00 O ATOM 154 CB GLU A 10 -13.237 13.777 1.951 1.00 0.00 C ATOM 155 CG GLU A 10 -13.144 13.974 3.466 1.00 0.00 C ATOM 156 CD GLU A 10 -13.264 15.463 3.795 1.00 0.00 C ATOM 157 OE1 GLU A 10 -12.261 16.152 3.697 1.00 0.00 O ATOM 158 OE2 GLU A 10 -14.355 15.889 4.140 1.00 0.00 O ATOM 0 H GLU A 10 -10.928 12.754 1.855 1.00 0.00 H new ATOM 0 HA GLU A 10 -13.641 11.681 2.246 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -12.497 14.397 1.446 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -14.216 14.093 1.591 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -13.936 13.415 3.965 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -12.196 13.584 3.837 1.00 0.00 H new ATOM 165 N GLN A 11 -12.358 11.898 -0.688 1.00 0.00 N ATOM 166 CA GLN A 11 -12.634 11.645 -2.133 1.00 0.00 C ATOM 167 C GLN A 11 -12.792 10.142 -2.372 1.00 0.00 C ATOM 168 O GLN A 11 -12.076 9.337 -1.809 1.00 0.00 O ATOM 169 CB GLN A 11 -11.466 12.161 -2.975 1.00 0.00 C ATOM 170 CG GLN A 11 -11.284 13.664 -2.758 1.00 0.00 C ATOM 171 CD GLN A 11 -12.461 14.415 -3.382 1.00 0.00 C ATOM 172 OE1 GLN A 11 -12.929 14.059 -4.444 1.00 0.00 O ATOM 173 NE2 GLN A 11 -12.954 15.455 -2.770 1.00 0.00 N ATOM 0 H GLN A 11 -11.371 11.940 -0.436 1.00 0.00 H new ATOM 0 HA GLN A 11 -13.551 12.161 -2.417 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -10.551 11.633 -2.704 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -11.651 11.958 -4.030 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -11.223 13.884 -1.692 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -10.348 13.996 -3.206 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -12.562 15.755 -1.878 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -13.732 15.969 -3.184 1.00 0.00 H new ATOM 182 N THR A 12 -13.711 9.756 -3.220 1.00 0.00 N ATOM 183 CA THR A 12 -13.896 8.302 -3.509 1.00 0.00 C ATOM 184 C THR A 12 -12.973 7.927 -4.669 1.00 0.00 C ATOM 185 O THR A 12 -12.840 6.774 -5.033 1.00 0.00 O ATOM 186 CB THR A 12 -15.352 8.040 -3.907 1.00 0.00 C ATOM 187 OG1 THR A 12 -15.647 8.751 -5.101 1.00 0.00 O ATOM 188 CG2 THR A 12 -16.285 8.512 -2.790 1.00 0.00 C ATOM 0 H THR A 12 -14.339 10.382 -3.723 1.00 0.00 H new ATOM 0 HA THR A 12 -13.658 7.707 -2.627 1.00 0.00 H new ATOM 0 HB THR A 12 -15.497 6.972 -4.070 1.00 0.00 H new ATOM 0 HG1 THR A 12 -16.577 8.584 -5.360 1.00 0.00 H new ATOM 0 HG21 THR A 12 -17.320 8.324 -3.077 1.00 0.00 H new ATOM 0 HG22 THR A 12 -16.058 7.969 -1.873 1.00 0.00 H new ATOM 0 HG23 THR A 12 -16.143 9.580 -2.624 1.00 0.00 H new ATOM 196 N HIS A 13 -12.319 8.912 -5.232 1.00 0.00 N ATOM 197 CA HIS A 13 -11.368 8.675 -6.358 1.00 0.00 C ATOM 198 C HIS A 13 -10.003 9.227 -5.947 1.00 0.00 C ATOM 199 O HIS A 13 -9.899 10.351 -5.501 1.00 0.00 O ATOM 200 CB HIS A 13 -11.855 9.418 -7.604 1.00 0.00 C ATOM 201 CG HIS A 13 -13.179 8.857 -8.040 1.00 0.00 C ATOM 202 ND1 HIS A 13 -13.277 7.730 -8.840 1.00 0.00 N ATOM 203 CD2 HIS A 13 -14.467 9.261 -7.800 1.00 0.00 C ATOM 204 CE1 HIS A 13 -14.586 7.496 -9.052 1.00 0.00 C ATOM 205 NE2 HIS A 13 -15.355 8.400 -8.439 1.00 0.00 N ATOM 0 H HIS A 13 -12.407 9.889 -4.952 1.00 0.00 H new ATOM 0 HA HIS A 13 -11.302 7.610 -6.579 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -11.952 10.482 -7.390 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -11.125 9.320 -8.407 1.00 0.00 H new ATOM 0 HD1 HIS A 13 -12.499 7.178 -9.202 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -14.750 10.117 -7.206 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -14.967 6.678 -9.645 1.00 0.00 H new ATOM 213 N LEU A 14 -8.959 8.448 -6.088 1.00 0.00 N ATOM 214 CA LEU A 14 -7.591 8.922 -5.694 1.00 0.00 C ATOM 215 C LEU A 14 -6.610 8.680 -6.839 1.00 0.00 C ATOM 216 O LEU A 14 -6.865 7.904 -7.739 1.00 0.00 O ATOM 217 CB LEU A 14 -7.115 8.159 -4.456 1.00 0.00 C ATOM 218 CG LEU A 14 -8.077 8.399 -3.288 1.00 0.00 C ATOM 219 CD1 LEU A 14 -7.650 7.526 -2.103 1.00 0.00 C ATOM 220 CD2 LEU A 14 -8.051 9.886 -2.875 1.00 0.00 C ATOM 0 H LEU A 14 -8.993 7.499 -6.461 1.00 0.00 H new ATOM 0 HA LEU A 14 -7.637 9.988 -5.471 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -7.057 7.093 -4.676 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -6.111 8.483 -4.183 1.00 0.00 H new ATOM 0 HG LEU A 14 -9.090 8.139 -3.594 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -8.329 7.690 -1.267 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -7.681 6.476 -2.395 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -6.636 7.790 -1.804 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -8.738 10.045 -2.044 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -7.042 10.161 -2.569 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -8.354 10.504 -3.720 1.00 0.00 H new ATOM 232 N THR A 15 -5.490 9.359 -6.812 1.00 0.00 N ATOM 233 CA THR A 15 -4.469 9.206 -7.892 1.00 0.00 C ATOM 234 C THR A 15 -3.105 8.919 -7.261 1.00 0.00 C ATOM 235 O THR A 15 -2.870 9.214 -6.106 1.00 0.00 O ATOM 236 CB THR A 15 -4.401 10.509 -8.689 1.00 0.00 C ATOM 237 OG1 THR A 15 -3.984 11.564 -7.833 1.00 0.00 O ATOM 238 CG2 THR A 15 -5.785 10.829 -9.259 1.00 0.00 C ATOM 0 H THR A 15 -5.238 10.021 -6.078 1.00 0.00 H new ATOM 0 HA THR A 15 -4.740 8.382 -8.552 1.00 0.00 H new ATOM 0 HB THR A 15 -3.688 10.401 -9.506 1.00 0.00 H new ATOM 0 HG1 THR A 15 -3.938 12.400 -8.342 1.00 0.00 H new ATOM 0 HG21 THR A 15 -5.738 11.758 -9.828 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.105 10.018 -9.914 1.00 0.00 H new ATOM 0 HG23 THR A 15 -6.498 10.939 -8.442 1.00 0.00 H new ATOM 246 N TYR A 16 -2.201 8.342 -8.008 1.00 0.00 N ATOM 247 CA TYR A 16 -0.849 8.031 -7.443 1.00 0.00 C ATOM 248 C TYR A 16 0.213 8.208 -8.530 1.00 0.00 C ATOM 249 O TYR A 16 -0.066 8.109 -9.708 1.00 0.00 O ATOM 250 CB TYR A 16 -0.826 6.587 -6.939 1.00 0.00 C ATOM 251 CG TYR A 16 -1.061 5.641 -8.091 1.00 0.00 C ATOM 252 CD1 TYR A 16 -2.365 5.264 -8.431 1.00 0.00 C ATOM 253 CD2 TYR A 16 0.026 5.138 -8.818 1.00 0.00 C ATOM 254 CE1 TYR A 16 -2.584 4.384 -9.497 1.00 0.00 C ATOM 255 CE2 TYR A 16 -0.193 4.256 -9.884 1.00 0.00 C ATOM 256 CZ TYR A 16 -1.499 3.880 -10.224 1.00 0.00 C ATOM 257 OH TYR A 16 -1.717 3.009 -11.273 1.00 0.00 O ATOM 0 H TYR A 16 -2.337 8.072 -8.982 1.00 0.00 H new ATOM 0 HA TYR A 16 -0.638 8.708 -6.616 1.00 0.00 H new ATOM 0 HB2 TYR A 16 0.133 6.371 -6.469 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -1.593 6.445 -6.178 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -3.203 5.652 -7.871 1.00 0.00 H new ATOM 0 HD2 TYR A 16 1.032 5.430 -8.557 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -3.591 4.094 -9.759 1.00 0.00 H new ATOM 0 HE2 TYR A 16 0.644 3.866 -10.443 1.00 0.00 H new ATOM 0 HH TYR A 16 -0.858 2.755 -11.671 1.00 0.00 H new ATOM 267 N ARG A 17 1.433 8.475 -8.143 1.00 0.00 N ATOM 268 CA ARG A 17 2.522 8.669 -9.150 1.00 0.00 C ATOM 269 C ARG A 17 3.828 8.088 -8.611 1.00 0.00 C ATOM 270 O ARG A 17 4.211 8.338 -7.486 1.00 0.00 O ATOM 271 CB ARG A 17 2.705 10.168 -9.409 1.00 0.00 C ATOM 272 CG ARG A 17 3.783 10.383 -10.474 1.00 0.00 C ATOM 273 CD ARG A 17 3.794 11.853 -10.910 1.00 0.00 C ATOM 274 NE ARG A 17 4.010 12.726 -9.723 1.00 0.00 N ATOM 275 CZ ARG A 17 4.363 13.972 -9.883 1.00 0.00 C ATOM 276 NH1 ARG A 17 4.506 14.462 -11.086 1.00 0.00 N ATOM 277 NH2 ARG A 17 4.564 14.731 -8.840 1.00 0.00 N ATOM 0 H ARG A 17 1.724 8.568 -7.170 1.00 0.00 H new ATOM 0 HA ARG A 17 2.255 8.162 -10.077 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.763 10.607 -9.738 1.00 0.00 H new ATOM 0 HB3 ARG A 17 2.987 10.674 -8.486 1.00 0.00 H new ATOM 0 HG2 ARG A 17 4.759 10.104 -10.078 1.00 0.00 H new ATOM 0 HG3 ARG A 17 3.592 9.740 -11.333 1.00 0.00 H new ATOM 0 HD2 ARG A 17 4.583 12.019 -11.644 1.00 0.00 H new ATOM 0 HD3 ARG A 17 2.850 12.106 -11.393 1.00 0.00 H new ATOM 0 HE ARG A 17 3.882 12.349 -8.784 1.00 0.00 H new ATOM 0 HH11 ARG A 17 4.342 13.870 -11.901 1.00 0.00 H new ATOM 0 HH12 ARG A 17 4.782 15.436 -11.210 1.00 0.00 H new ATOM 0 HH21 ARG A 17 4.445 14.350 -7.901 1.00 0.00 H new ATOM 0 HH22 ARG A 17 4.840 15.705 -8.964 1.00 0.00 H new ATOM 291 N ILE A 18 4.522 7.319 -9.408 1.00 0.00 N ATOM 292 CA ILE A 18 5.813 6.728 -8.945 1.00 0.00 C ATOM 293 C ILE A 18 6.941 7.718 -9.251 1.00 0.00 C ATOM 294 O ILE A 18 7.193 8.055 -10.391 1.00 0.00 O ATOM 295 CB ILE A 18 6.061 5.410 -9.684 1.00 0.00 C ATOM 296 CG1 ILE A 18 4.919 4.436 -9.378 1.00 0.00 C ATOM 297 CG2 ILE A 18 7.387 4.802 -9.219 1.00 0.00 C ATOM 298 CD1 ILE A 18 5.015 3.220 -10.303 1.00 0.00 C ATOM 0 H ILE A 18 4.251 7.074 -10.360 1.00 0.00 H new ATOM 0 HA ILE A 18 5.776 6.532 -7.873 1.00 0.00 H new ATOM 0 HB ILE A 18 6.106 5.597 -10.757 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.969 4.118 -8.337 1.00 0.00 H new ATOM 0 HG13 ILE A 18 3.958 4.933 -9.513 1.00 0.00 H new ATOM 0 HG21 ILE A 18 7.562 3.864 -9.746 1.00 0.00 H new ATOM 0 HG22 ILE A 18 8.200 5.496 -9.433 1.00 0.00 H new ATOM 0 HG23 ILE A 18 7.344 4.613 -8.146 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.201 2.530 -10.082 1.00 0.00 H new ATOM 0 HD12 ILE A 18 4.943 3.546 -11.341 1.00 0.00 H new ATOM 0 HD13 ILE A 18 5.969 2.718 -10.146 1.00 0.00 H new ATOM 310 N GLU A 19 7.611 8.198 -8.238 1.00 0.00 N ATOM 311 CA GLU A 19 8.707 9.181 -8.465 1.00 0.00 C ATOM 312 C GLU A 19 9.855 8.520 -9.235 1.00 0.00 C ATOM 313 O GLU A 19 10.446 9.121 -10.111 1.00 0.00 O ATOM 314 CB GLU A 19 9.207 9.712 -7.119 1.00 0.00 C ATOM 315 CG GLU A 19 8.129 10.608 -6.503 1.00 0.00 C ATOM 316 CD GLU A 19 8.612 11.144 -5.155 1.00 0.00 C ATOM 317 OE1 GLU A 19 9.723 10.812 -4.771 1.00 0.00 O ATOM 318 OE2 GLU A 19 7.864 11.879 -4.530 1.00 0.00 O ATOM 0 H GLU A 19 7.446 7.951 -7.262 1.00 0.00 H new ATOM 0 HA GLU A 19 8.327 10.014 -9.057 1.00 0.00 H new ATOM 0 HB2 GLU A 19 9.435 8.883 -6.449 1.00 0.00 H new ATOM 0 HB3 GLU A 19 10.130 10.275 -7.256 1.00 0.00 H new ATOM 0 HG2 GLU A 19 7.904 11.436 -7.175 1.00 0.00 H new ATOM 0 HG3 GLU A 19 7.206 10.044 -6.371 1.00 0.00 H new ATOM 325 N ASN A 20 10.178 7.292 -8.930 1.00 0.00 N ATOM 326 CA ASN A 20 11.288 6.619 -9.669 1.00 0.00 C ATOM 327 C ASN A 20 11.197 5.103 -9.482 1.00 0.00 C ATOM 328 O ASN A 20 10.661 4.615 -8.506 1.00 0.00 O ATOM 329 CB ASN A 20 12.638 7.110 -9.138 1.00 0.00 C ATOM 330 CG ASN A 20 13.757 6.616 -10.059 1.00 0.00 C ATOM 331 OD1 ASN A 20 13.603 6.596 -11.264 1.00 0.00 O ATOM 332 ND2 ASN A 20 14.884 6.207 -9.539 1.00 0.00 N ATOM 0 H ASN A 20 9.727 6.729 -8.209 1.00 0.00 H new ATOM 0 HA ASN A 20 11.201 6.860 -10.728 1.00 0.00 H new ATOM 0 HB2 ASN A 20 12.647 8.199 -9.088 1.00 0.00 H new ATOM 0 HB3 ASN A 20 12.798 6.743 -8.124 1.00 0.00 H new ATOM 0 HD21 ASN A 20 15.633 5.872 -10.145 1.00 0.00 H new ATOM 0 HD22 ASN A 20 15.015 6.223 -8.528 1.00 0.00 H new ATOM 339 N TYR A 21 11.730 4.352 -10.413 1.00 0.00 N ATOM 340 CA TYR A 21 11.695 2.863 -10.299 1.00 0.00 C ATOM 341 C TYR A 21 12.993 2.379 -9.656 1.00 0.00 C ATOM 342 O TYR A 21 14.055 2.917 -9.902 1.00 0.00 O ATOM 343 CB TYR A 21 11.572 2.236 -11.693 1.00 0.00 C ATOM 344 CG TYR A 21 10.172 2.423 -12.224 1.00 0.00 C ATOM 345 CD1 TYR A 21 9.170 1.506 -11.886 1.00 0.00 C ATOM 346 CD2 TYR A 21 9.878 3.505 -13.062 1.00 0.00 C ATOM 347 CE1 TYR A 21 7.873 1.671 -12.385 1.00 0.00 C ATOM 348 CE2 TYR A 21 8.580 3.671 -13.561 1.00 0.00 C ATOM 349 CZ TYR A 21 7.577 2.754 -13.222 1.00 0.00 C ATOM 350 OH TYR A 21 6.298 2.916 -13.715 1.00 0.00 O ATOM 0 H TYR A 21 12.190 4.709 -11.251 1.00 0.00 H new ATOM 0 HA TYR A 21 10.839 2.571 -9.690 1.00 0.00 H new ATOM 0 HB2 TYR A 21 12.291 2.695 -12.372 1.00 0.00 H new ATOM 0 HB3 TYR A 21 11.812 1.174 -11.645 1.00 0.00 H new ATOM 0 HD1 TYR A 21 9.398 0.671 -11.240 1.00 0.00 H new ATOM 0 HD2 TYR A 21 10.652 4.212 -13.324 1.00 0.00 H new ATOM 0 HE1 TYR A 21 7.100 0.963 -12.125 1.00 0.00 H new ATOM 0 HE2 TYR A 21 8.352 4.506 -14.207 1.00 0.00 H new ATOM 0 HH TYR A 21 6.263 3.717 -14.278 1.00 0.00 H new ATOM 360 N THR A 22 12.924 1.360 -8.845 1.00 0.00 N ATOM 361 CA THR A 22 14.164 0.844 -8.206 1.00 0.00 C ATOM 362 C THR A 22 15.029 0.180 -9.299 1.00 0.00 C ATOM 363 O THR A 22 14.520 -0.644 -10.030 1.00 0.00 O ATOM 364 CB THR A 22 13.789 -0.207 -7.151 1.00 0.00 C ATOM 365 OG1 THR A 22 14.972 -0.749 -6.582 1.00 0.00 O ATOM 366 CG2 THR A 22 12.971 -1.332 -7.796 1.00 0.00 C ATOM 0 H THR A 22 12.067 0.865 -8.599 1.00 0.00 H new ATOM 0 HA THR A 22 14.712 1.657 -7.729 1.00 0.00 H new ATOM 0 HB THR A 22 13.191 0.267 -6.373 1.00 0.00 H new ATOM 0 HG1 THR A 22 14.733 -1.419 -5.907 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.710 -2.072 -7.039 1.00 0.00 H new ATOM 0 HG22 THR A 22 12.060 -0.918 -8.228 1.00 0.00 H new ATOM 0 HG23 THR A 22 13.561 -1.807 -8.580 1.00 0.00 H new ATOM 374 N PRO A 23 16.303 0.529 -9.411 1.00 0.00 N ATOM 375 CA PRO A 23 17.151 -0.089 -10.445 1.00 0.00 C ATOM 376 C PRO A 23 17.317 -1.580 -10.137 1.00 0.00 C ATOM 377 O PRO A 23 17.943 -2.312 -10.876 1.00 0.00 O ATOM 378 CB PRO A 23 18.501 0.660 -10.357 1.00 0.00 C ATOM 379 CG PRO A 23 18.448 1.557 -9.088 1.00 0.00 C ATOM 380 CD PRO A 23 16.993 1.531 -8.565 1.00 0.00 C ATOM 0 HA PRO A 23 16.728 -0.016 -11.447 1.00 0.00 H new ATOM 0 HB2 PRO A 23 19.329 -0.046 -10.295 1.00 0.00 H new ATOM 0 HB3 PRO A 23 18.664 1.265 -11.249 1.00 0.00 H new ATOM 0 HG2 PRO A 23 19.136 1.188 -8.328 1.00 0.00 H new ATOM 0 HG3 PRO A 23 18.753 2.576 -9.325 1.00 0.00 H new ATOM 0 HD2 PRO A 23 16.956 1.252 -7.512 1.00 0.00 H new ATOM 0 HD3 PRO A 23 16.524 2.511 -8.651 1.00 0.00 H new ATOM 388 N ASP A 24 16.748 -2.033 -9.055 1.00 0.00 N ATOM 389 CA ASP A 24 16.859 -3.474 -8.708 1.00 0.00 C ATOM 390 C ASP A 24 16.086 -4.288 -9.741 1.00 0.00 C ATOM 391 O ASP A 24 16.656 -4.947 -10.586 1.00 0.00 O ATOM 392 CB ASP A 24 16.259 -3.716 -7.324 1.00 0.00 C ATOM 393 CG ASP A 24 17.157 -3.088 -6.257 1.00 0.00 C ATOM 394 OD1 ASP A 24 18.340 -2.941 -6.517 1.00 0.00 O ATOM 395 OD2 ASP A 24 16.647 -2.768 -5.196 1.00 0.00 O ATOM 0 H ASP A 24 16.212 -1.467 -8.397 1.00 0.00 H new ATOM 0 HA ASP A 24 17.907 -3.773 -8.703 1.00 0.00 H new ATOM 0 HB2 ASP A 24 15.259 -3.286 -7.270 1.00 0.00 H new ATOM 0 HB3 ASP A 24 16.156 -4.786 -7.143 1.00 0.00 H new ATOM 400 N LEU A 25 14.781 -4.232 -9.683 1.00 0.00 N ATOM 401 CA LEU A 25 13.945 -4.986 -10.662 1.00 0.00 C ATOM 402 C LEU A 25 13.598 -4.043 -11.830 1.00 0.00 C ATOM 403 O LEU A 25 13.453 -2.858 -11.612 1.00 0.00 O ATOM 404 CB LEU A 25 12.648 -5.428 -9.970 1.00 0.00 C ATOM 405 CG LEU A 25 12.971 -6.329 -8.765 1.00 0.00 C ATOM 406 CD1 LEU A 25 11.775 -6.359 -7.811 1.00 0.00 C ATOM 407 CD2 LEU A 25 13.267 -7.759 -9.236 1.00 0.00 C ATOM 0 H LEU A 25 14.256 -3.693 -8.995 1.00 0.00 H new ATOM 0 HA LEU A 25 14.482 -5.860 -11.030 1.00 0.00 H new ATOM 0 HB2 LEU A 25 12.087 -4.554 -9.640 1.00 0.00 H new ATOM 0 HB3 LEU A 25 12.015 -5.965 -10.676 1.00 0.00 H new ATOM 0 HG LEU A 25 13.846 -5.928 -8.254 1.00 0.00 H new ATOM 0 HD11 LEU A 25 12.006 -6.998 -6.958 1.00 0.00 H new ATOM 0 HD12 LEU A 25 11.563 -5.349 -7.461 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.903 -6.752 -8.333 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.494 -8.386 -8.374 1.00 0.00 H new ATOM 0 HD22 LEU A 25 12.396 -8.158 -9.756 1.00 0.00 H new ATOM 0 HD23 LEU A 25 14.121 -7.750 -9.913 1.00 0.00 H new ATOM 419 N PRO A 26 13.456 -4.564 -13.035 1.00 0.00 N ATOM 420 CA PRO A 26 13.106 -3.714 -14.191 1.00 0.00 C ATOM 421 C PRO A 26 11.791 -2.974 -13.900 1.00 0.00 C ATOM 422 O PRO A 26 11.017 -3.381 -13.058 1.00 0.00 O ATOM 423 CB PRO A 26 12.954 -4.694 -15.379 1.00 0.00 C ATOM 424 CG PRO A 26 13.228 -6.129 -14.839 1.00 0.00 C ATOM 425 CD PRO A 26 13.624 -5.998 -13.351 1.00 0.00 C ATOM 0 HA PRO A 26 13.856 -2.953 -14.405 1.00 0.00 H new ATOM 0 HB2 PRO A 26 11.952 -4.629 -15.804 1.00 0.00 H new ATOM 0 HB3 PRO A 26 13.655 -4.443 -16.175 1.00 0.00 H new ATOM 0 HG2 PRO A 26 12.342 -6.755 -14.946 1.00 0.00 H new ATOM 0 HG3 PRO A 26 14.026 -6.607 -15.407 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.990 -6.619 -12.718 1.00 0.00 H new ATOM 0 HD3 PRO A 26 14.652 -6.321 -13.186 1.00 0.00 H new ATOM 433 N ARG A 27 11.529 -1.895 -14.588 1.00 0.00 N ATOM 434 CA ARG A 27 10.261 -1.152 -14.335 1.00 0.00 C ATOM 435 C ARG A 27 9.079 -1.984 -14.837 1.00 0.00 C ATOM 436 O ARG A 27 7.976 -1.886 -14.335 1.00 0.00 O ATOM 437 CB ARG A 27 10.290 0.192 -15.069 1.00 0.00 C ATOM 438 CG ARG A 27 10.342 -0.035 -16.584 1.00 0.00 C ATOM 439 CD ARG A 27 10.575 1.309 -17.278 1.00 0.00 C ATOM 440 NE ARG A 27 10.700 1.109 -18.750 1.00 0.00 N ATOM 441 CZ ARG A 27 10.625 2.137 -19.552 1.00 0.00 C ATOM 442 NH1 ARG A 27 10.402 3.328 -19.064 1.00 0.00 N ATOM 443 NH2 ARG A 27 10.770 1.976 -20.840 1.00 0.00 N ATOM 0 H ARG A 27 12.133 -1.499 -15.308 1.00 0.00 H new ATOM 0 HA ARG A 27 10.155 -0.972 -13.265 1.00 0.00 H new ATOM 0 HB2 ARG A 27 9.406 0.775 -14.811 1.00 0.00 H new ATOM 0 HB3 ARG A 27 11.157 0.770 -14.750 1.00 0.00 H new ATOM 0 HG2 ARG A 27 11.142 -0.732 -16.834 1.00 0.00 H new ATOM 0 HG3 ARG A 27 9.410 -0.482 -16.931 1.00 0.00 H new ATOM 0 HD2 ARG A 27 9.748 1.986 -17.064 1.00 0.00 H new ATOM 0 HD3 ARG A 27 11.479 1.777 -16.888 1.00 0.00 H new ATOM 0 HE ARG A 27 10.844 0.173 -19.129 1.00 0.00 H new ATOM 0 HH11 ARG A 27 10.287 3.454 -18.058 1.00 0.00 H new ATOM 0 HH12 ARG A 27 10.343 4.132 -19.689 1.00 0.00 H new ATOM 0 HH21 ARG A 27 10.942 1.046 -21.222 1.00 0.00 H new ATOM 0 HH22 ARG A 27 10.711 2.780 -21.464 1.00 0.00 H new ATOM 457 N ALA A 28 9.306 -2.799 -15.828 1.00 0.00 N ATOM 458 CA ALA A 28 8.211 -3.642 -16.383 1.00 0.00 C ATOM 459 C ALA A 28 7.648 -4.561 -15.296 1.00 0.00 C ATOM 460 O ALA A 28 6.461 -4.801 -15.230 1.00 0.00 O ATOM 461 CB ALA A 28 8.766 -4.494 -17.525 1.00 0.00 C ATOM 0 H ALA A 28 10.212 -2.918 -16.282 1.00 0.00 H new ATOM 0 HA ALA A 28 7.413 -2.996 -16.750 1.00 0.00 H new ATOM 0 HB1 ALA A 28 7.970 -5.114 -17.936 1.00 0.00 H new ATOM 0 HB2 ALA A 28 9.160 -3.844 -18.306 1.00 0.00 H new ATOM 0 HB3 ALA A 28 9.565 -5.132 -17.148 1.00 0.00 H new ATOM 467 N ASP A 29 8.490 -5.100 -14.463 1.00 0.00 N ATOM 468 CA ASP A 29 8.000 -6.021 -13.400 1.00 0.00 C ATOM 469 C ASP A 29 7.532 -5.226 -12.174 1.00 0.00 C ATOM 470 O ASP A 29 6.672 -5.664 -11.436 1.00 0.00 O ATOM 471 CB ASP A 29 9.138 -6.955 -12.991 1.00 0.00 C ATOM 472 CG ASP A 29 9.443 -7.914 -14.142 1.00 0.00 C ATOM 473 OD1 ASP A 29 8.570 -8.107 -14.973 1.00 0.00 O ATOM 474 OD2 ASP A 29 10.545 -8.438 -14.174 1.00 0.00 O ATOM 0 H ASP A 29 9.498 -4.943 -14.471 1.00 0.00 H new ATOM 0 HA ASP A 29 7.158 -6.596 -13.786 1.00 0.00 H new ATOM 0 HB2 ASP A 29 10.027 -6.376 -12.740 1.00 0.00 H new ATOM 0 HB3 ASP A 29 8.860 -7.516 -12.099 1.00 0.00 H new ATOM 479 N VAL A 30 8.102 -4.074 -11.932 1.00 0.00 N ATOM 480 CA VAL A 30 7.693 -3.285 -10.733 1.00 0.00 C ATOM 481 C VAL A 30 6.290 -2.705 -10.930 1.00 0.00 C ATOM 482 O VAL A 30 5.429 -2.850 -10.086 1.00 0.00 O ATOM 483 CB VAL A 30 8.696 -2.147 -10.516 1.00 0.00 C ATOM 484 CG1 VAL A 30 8.186 -1.205 -9.420 1.00 0.00 C ATOM 485 CG2 VAL A 30 10.047 -2.735 -10.099 1.00 0.00 C ATOM 0 H VAL A 30 8.828 -3.648 -12.508 1.00 0.00 H new ATOM 0 HA VAL A 30 7.680 -3.939 -9.861 1.00 0.00 H new ATOM 0 HB VAL A 30 8.811 -1.586 -11.443 1.00 0.00 H new ATOM 0 HG11 VAL A 30 8.904 -0.398 -9.271 1.00 0.00 H new ATOM 0 HG12 VAL A 30 7.225 -0.785 -9.719 1.00 0.00 H new ATOM 0 HG13 VAL A 30 8.066 -1.760 -8.490 1.00 0.00 H new ATOM 0 HG21 VAL A 30 10.763 -1.928 -9.944 1.00 0.00 H new ATOM 0 HG22 VAL A 30 9.929 -3.298 -9.173 1.00 0.00 H new ATOM 0 HG23 VAL A 30 10.413 -3.398 -10.883 1.00 0.00 H new ATOM 495 N ASP A 31 6.046 -2.052 -12.030 1.00 0.00 N ATOM 496 CA ASP A 31 4.693 -1.473 -12.253 1.00 0.00 C ATOM 497 C ASP A 31 3.644 -2.581 -12.147 1.00 0.00 C ATOM 498 O ASP A 31 2.572 -2.380 -11.612 1.00 0.00 O ATOM 499 CB ASP A 31 4.631 -0.812 -13.634 1.00 0.00 C ATOM 500 CG ASP A 31 4.972 -1.839 -14.711 1.00 0.00 C ATOM 501 OD1 ASP A 31 5.495 -2.878 -14.357 1.00 0.00 O ATOM 502 OD2 ASP A 31 4.709 -1.565 -15.870 1.00 0.00 O ATOM 0 H ASP A 31 6.719 -1.895 -12.780 1.00 0.00 H new ATOM 0 HA ASP A 31 4.490 -0.716 -11.496 1.00 0.00 H new ATOM 0 HB2 ASP A 31 3.635 -0.405 -13.809 1.00 0.00 H new ATOM 0 HB3 ASP A 31 5.330 0.023 -13.680 1.00 0.00 H new ATOM 507 N HIS A 32 3.941 -3.751 -12.649 1.00 0.00 N ATOM 508 CA HIS A 32 2.954 -4.870 -12.569 1.00 0.00 C ATOM 509 C HIS A 32 2.634 -5.169 -11.100 1.00 0.00 C ATOM 510 O HIS A 32 1.487 -5.286 -10.716 1.00 0.00 O ATOM 511 CB HIS A 32 3.543 -6.126 -13.219 1.00 0.00 C ATOM 512 CG HIS A 32 2.544 -7.249 -13.136 1.00 0.00 C ATOM 513 ND1 HIS A 32 1.378 -7.255 -13.886 1.00 0.00 N ATOM 514 CD2 HIS A 32 2.519 -8.406 -12.397 1.00 0.00 C ATOM 515 CE1 HIS A 32 0.708 -8.382 -13.585 1.00 0.00 C ATOM 516 NE2 HIS A 32 1.359 -9.119 -12.682 1.00 0.00 N ATOM 0 H HIS A 32 4.822 -3.980 -13.110 1.00 0.00 H new ATOM 0 HA HIS A 32 2.043 -4.580 -13.092 1.00 0.00 H new ATOM 0 HB2 HIS A 32 3.795 -5.925 -14.260 1.00 0.00 H new ATOM 0 HB3 HIS A 32 4.468 -6.409 -12.716 1.00 0.00 H new ATOM 0 HD2 HIS A 32 3.284 -8.716 -11.700 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -0.241 -8.657 -14.021 1.00 0.00 H new ATOM 0 HE2 HIS A 32 1.068 -10.013 -12.286 1.00 0.00 H new ATOM 524 N ALA A 33 3.643 -5.295 -10.278 1.00 0.00 N ATOM 525 CA ALA A 33 3.403 -5.590 -8.834 1.00 0.00 C ATOM 526 C ALA A 33 2.556 -4.476 -8.213 1.00 0.00 C ATOM 527 O ALA A 33 1.610 -4.730 -7.491 1.00 0.00 O ATOM 528 CB ALA A 33 4.746 -5.672 -8.102 1.00 0.00 C ATOM 0 H ALA A 33 4.624 -5.206 -10.544 1.00 0.00 H new ATOM 0 HA ALA A 33 2.875 -6.539 -8.743 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.573 -5.887 -7.048 1.00 0.00 H new ATOM 0 HB2 ALA A 33 5.351 -6.466 -8.540 1.00 0.00 H new ATOM 0 HB3 ALA A 33 5.271 -4.721 -8.197 1.00 0.00 H new ATOM 534 N ILE A 34 2.892 -3.244 -8.481 1.00 0.00 N ATOM 535 CA ILE A 34 2.114 -2.115 -7.896 1.00 0.00 C ATOM 536 C ILE A 34 0.727 -2.052 -8.540 1.00 0.00 C ATOM 537 O ILE A 34 -0.268 -1.857 -7.870 1.00 0.00 O ATOM 538 CB ILE A 34 2.851 -0.802 -8.176 1.00 0.00 C ATOM 539 CG1 ILE A 34 4.256 -0.834 -7.547 1.00 0.00 C ATOM 540 CG2 ILE A 34 2.049 0.372 -7.607 1.00 0.00 C ATOM 541 CD1 ILE A 34 4.181 -1.112 -6.037 1.00 0.00 C ATOM 0 H ILE A 34 3.671 -2.970 -9.079 1.00 0.00 H new ATOM 0 HA ILE A 34 2.009 -2.267 -6.822 1.00 0.00 H new ATOM 0 HB ILE A 34 2.954 -0.677 -9.254 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.857 -1.603 -8.032 1.00 0.00 H new ATOM 0 HG13 ILE A 34 4.757 0.119 -7.720 1.00 0.00 H new ATOM 0 HG21 ILE A 34 2.576 1.304 -7.808 1.00 0.00 H new ATOM 0 HG22 ILE A 34 1.066 0.403 -8.077 1.00 0.00 H new ATOM 0 HG23 ILE A 34 1.933 0.246 -6.531 1.00 0.00 H new ATOM 0 HD11 ILE A 34 5.188 -1.129 -5.620 1.00 0.00 H new ATOM 0 HD12 ILE A 34 3.600 -0.328 -5.551 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.702 -2.076 -5.868 1.00 0.00 H new ATOM 553 N GLU A 35 0.651 -2.210 -9.833 1.00 0.00 N ATOM 554 CA GLU A 35 -0.673 -2.153 -10.514 1.00 0.00 C ATOM 555 C GLU A 35 -1.587 -3.252 -9.962 1.00 0.00 C ATOM 556 O GLU A 35 -2.768 -3.049 -9.764 1.00 0.00 O ATOM 557 CB GLU A 35 -0.475 -2.344 -12.025 1.00 0.00 C ATOM 558 CG GLU A 35 -1.828 -2.278 -12.744 1.00 0.00 C ATOM 559 CD GLU A 35 -1.618 -2.467 -14.246 1.00 0.00 C ATOM 560 OE1 GLU A 35 -0.476 -2.447 -14.673 1.00 0.00 O ATOM 561 OE2 GLU A 35 -2.606 -2.626 -14.945 1.00 0.00 O ATOM 0 H GLU A 35 1.448 -2.376 -10.447 1.00 0.00 H new ATOM 0 HA GLU A 35 -1.137 -1.184 -10.331 1.00 0.00 H new ATOM 0 HB2 GLU A 35 0.190 -1.573 -12.413 1.00 0.00 H new ATOM 0 HB3 GLU A 35 0.003 -3.304 -12.219 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -2.494 -3.050 -12.359 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -2.308 -1.318 -12.551 1.00 0.00 H new ATOM 568 N LYS A 36 -1.051 -4.419 -9.729 1.00 0.00 N ATOM 569 CA LYS A 36 -1.887 -5.542 -9.208 1.00 0.00 C ATOM 570 C LYS A 36 -2.436 -5.203 -7.817 1.00 0.00 C ATOM 571 O LYS A 36 -3.567 -5.512 -7.500 1.00 0.00 O ATOM 572 CB LYS A 36 -1.040 -6.815 -9.135 1.00 0.00 C ATOM 573 CG LYS A 36 -1.931 -8.006 -8.774 1.00 0.00 C ATOM 574 CD LYS A 36 -1.078 -9.276 -8.703 1.00 0.00 C ATOM 575 CE LYS A 36 -1.971 -10.483 -8.406 1.00 0.00 C ATOM 576 NZ LYS A 36 -2.948 -10.666 -9.516 1.00 0.00 N ATOM 0 H LYS A 36 -0.067 -4.645 -9.877 1.00 0.00 H new ATOM 0 HA LYS A 36 -2.728 -5.699 -9.883 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -0.549 -6.992 -10.092 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -0.253 -6.698 -8.390 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.422 -7.830 -7.817 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -2.718 -8.124 -9.519 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -0.551 -9.425 -9.646 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -0.320 -9.173 -7.927 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -1.362 -11.380 -8.292 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -2.499 -10.335 -7.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -3.314 -11.639 -9.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -3.736 -9.998 -9.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -2.477 -10.489 -10.426 1.00 0.00 H new ATOM 590 N ALA A 37 -1.649 -4.589 -6.976 1.00 0.00 N ATOM 591 CA ALA A 37 -2.148 -4.259 -5.608 1.00 0.00 C ATOM 592 C ALA A 37 -3.324 -3.280 -5.690 1.00 0.00 C ATOM 593 O ALA A 37 -4.339 -3.464 -5.046 1.00 0.00 O ATOM 594 CB ALA A 37 -1.022 -3.624 -4.792 1.00 0.00 C ATOM 0 H ALA A 37 -0.690 -4.303 -7.173 1.00 0.00 H new ATOM 0 HA ALA A 37 -2.483 -5.178 -5.127 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -1.387 -3.383 -3.794 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -0.189 -4.323 -4.715 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -0.685 -2.712 -5.285 1.00 0.00 H new ATOM 600 N PHE A 38 -3.199 -2.234 -6.464 1.00 0.00 N ATOM 601 CA PHE A 38 -4.319 -1.252 -6.566 1.00 0.00 C ATOM 602 C PHE A 38 -5.583 -1.946 -7.085 1.00 0.00 C ATOM 603 O PHE A 38 -6.677 -1.685 -6.624 1.00 0.00 O ATOM 604 CB PHE A 38 -3.926 -0.113 -7.522 1.00 0.00 C ATOM 605 CG PHE A 38 -3.039 0.887 -6.806 1.00 0.00 C ATOM 606 CD1 PHE A 38 -3.547 1.614 -5.719 1.00 0.00 C ATOM 607 CD2 PHE A 38 -1.717 1.092 -7.227 1.00 0.00 C ATOM 608 CE1 PHE A 38 -2.736 2.540 -5.056 1.00 0.00 C ATOM 609 CE2 PHE A 38 -0.907 2.021 -6.561 1.00 0.00 C ATOM 610 CZ PHE A 38 -1.416 2.744 -5.476 1.00 0.00 C ATOM 0 H PHE A 38 -2.376 -2.018 -7.026 1.00 0.00 H new ATOM 0 HA PHE A 38 -4.520 -0.841 -5.576 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -3.404 -0.519 -8.388 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -4.821 0.385 -7.894 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.565 1.458 -5.394 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.324 0.534 -8.064 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -3.128 3.099 -4.219 1.00 0.00 H new ATOM 0 HE2 PHE A 38 0.111 2.179 -6.885 1.00 0.00 H new ATOM 0 HZ PHE A 38 -0.791 3.459 -4.963 1.00 0.00 H new ATOM 620 N GLN A 39 -5.448 -2.819 -8.041 1.00 0.00 N ATOM 621 CA GLN A 39 -6.650 -3.513 -8.583 1.00 0.00 C ATOM 622 C GLN A 39 -7.345 -4.303 -7.473 1.00 0.00 C ATOM 623 O GLN A 39 -8.556 -4.325 -7.379 1.00 0.00 O ATOM 624 CB GLN A 39 -6.219 -4.468 -9.696 1.00 0.00 C ATOM 625 CG GLN A 39 -5.769 -3.655 -10.910 1.00 0.00 C ATOM 626 CD GLN A 39 -5.296 -4.602 -12.015 1.00 0.00 C ATOM 627 OE1 GLN A 39 -5.616 -5.775 -12.006 1.00 0.00 O ATOM 628 NE2 GLN A 39 -4.539 -4.139 -12.973 1.00 0.00 N ATOM 0 H GLN A 39 -4.561 -3.083 -8.471 1.00 0.00 H new ATOM 0 HA GLN A 39 -7.345 -2.773 -8.979 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -5.406 -5.106 -9.349 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.046 -5.124 -9.969 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -6.592 -3.039 -11.273 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -4.963 -2.977 -10.628 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -4.271 -3.155 -12.981 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -4.216 -4.761 -13.714 1.00 0.00 H new ATOM 637 N LEU A 40 -6.588 -4.963 -6.643 1.00 0.00 N ATOM 638 CA LEU A 40 -7.197 -5.767 -5.546 1.00 0.00 C ATOM 639 C LEU A 40 -8.013 -4.876 -4.605 1.00 0.00 C ATOM 640 O LEU A 40 -9.083 -5.249 -4.167 1.00 0.00 O ATOM 641 CB LEU A 40 -6.086 -6.452 -4.750 1.00 0.00 C ATOM 642 CG LEU A 40 -5.424 -7.549 -5.598 1.00 0.00 C ATOM 643 CD1 LEU A 40 -4.175 -8.051 -4.869 1.00 0.00 C ATOM 644 CD2 LEU A 40 -6.402 -8.722 -5.830 1.00 0.00 C ATOM 0 H LEU A 40 -5.569 -4.981 -6.677 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.862 -6.510 -5.986 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.340 -5.717 -4.446 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.496 -6.885 -3.838 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.150 -7.136 -6.569 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.696 -8.830 -5.462 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -3.479 -7.224 -4.727 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.459 -8.457 -3.898 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -5.915 -9.488 -6.433 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -6.695 -9.147 -4.870 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -7.288 -8.359 -6.352 1.00 0.00 H new ATOM 656 N TRP A 41 -7.517 -3.715 -4.267 1.00 0.00 N ATOM 657 CA TRP A 41 -8.280 -2.838 -3.330 1.00 0.00 C ATOM 658 C TRP A 41 -9.533 -2.282 -4.018 1.00 0.00 C ATOM 659 O TRP A 41 -10.593 -2.213 -3.431 1.00 0.00 O ATOM 660 CB TRP A 41 -7.395 -1.666 -2.887 1.00 0.00 C ATOM 661 CG TRP A 41 -6.303 -2.150 -1.984 1.00 0.00 C ATOM 662 CD1 TRP A 41 -4.981 -2.079 -2.264 1.00 0.00 C ATOM 663 CD2 TRP A 41 -6.409 -2.767 -0.666 1.00 0.00 C ATOM 664 NE1 TRP A 41 -4.269 -2.606 -1.200 1.00 0.00 N ATOM 665 CE2 TRP A 41 -5.104 -3.046 -0.194 1.00 0.00 C ATOM 666 CE3 TRP A 41 -7.497 -3.107 0.158 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -4.886 -3.639 1.050 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -7.280 -3.706 1.411 1.00 0.00 C ATOM 669 CH2 TRP A 41 -5.978 -3.971 1.856 1.00 0.00 C ATOM 0 H TRP A 41 -6.627 -3.339 -4.594 1.00 0.00 H new ATOM 0 HA TRP A 41 -8.578 -3.430 -2.465 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -6.964 -1.177 -3.760 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -7.999 -0.920 -2.370 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -4.551 -1.677 -3.170 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -3.251 -2.662 -1.164 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -8.505 -2.907 -0.174 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -3.880 -3.840 1.388 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -8.123 -3.964 2.035 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -5.819 -4.431 2.820 1.00 0.00 H new ATOM 680 N SER A 42 -9.418 -1.874 -5.252 1.00 0.00 N ATOM 681 CA SER A 42 -10.601 -1.309 -5.973 1.00 0.00 C ATOM 682 C SER A 42 -11.622 -2.407 -6.292 1.00 0.00 C ATOM 683 O SER A 42 -12.801 -2.149 -6.428 1.00 0.00 O ATOM 684 CB SER A 42 -10.140 -0.661 -7.277 1.00 0.00 C ATOM 685 OG SER A 42 -11.279 -0.294 -8.043 1.00 0.00 O ATOM 0 H SER A 42 -8.556 -1.906 -5.796 1.00 0.00 H new ATOM 0 HA SER A 42 -11.074 -0.567 -5.330 1.00 0.00 H new ATOM 0 HB2 SER A 42 -9.531 0.218 -7.065 1.00 0.00 H new ATOM 0 HB3 SER A 42 -9.515 -1.354 -7.841 1.00 0.00 H new ATOM 0 HG SER A 42 -11.587 0.594 -7.766 1.00 0.00 H new ATOM 691 N ASN A 43 -11.177 -3.622 -6.436 1.00 0.00 N ATOM 692 CA ASN A 43 -12.115 -4.732 -6.776 1.00 0.00 C ATOM 693 C ASN A 43 -13.192 -4.894 -5.701 1.00 0.00 C ATOM 694 O ASN A 43 -14.337 -5.164 -6.005 1.00 0.00 O ATOM 695 CB ASN A 43 -11.333 -6.038 -6.906 1.00 0.00 C ATOM 696 CG ASN A 43 -10.466 -5.994 -8.163 1.00 0.00 C ATOM 697 OD1 ASN A 43 -10.786 -5.307 -9.114 1.00 0.00 O ATOM 698 ND2 ASN A 43 -9.375 -6.708 -8.208 1.00 0.00 N ATOM 0 H ASN A 43 -10.200 -3.898 -6.333 1.00 0.00 H new ATOM 0 HA ASN A 43 -12.603 -4.490 -7.720 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -10.708 -6.188 -6.026 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -12.021 -6.882 -6.956 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -8.788 -6.691 -9.042 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -9.109 -7.283 -7.409 1.00 0.00 H new ATOM 705 N VAL A 44 -12.837 -4.763 -4.447 1.00 0.00 N ATOM 706 CA VAL A 44 -13.843 -4.945 -3.350 1.00 0.00 C ATOM 707 C VAL A 44 -14.274 -3.587 -2.783 1.00 0.00 C ATOM 708 O VAL A 44 -14.847 -3.512 -1.714 1.00 0.00 O ATOM 709 CB VAL A 44 -13.225 -5.808 -2.241 1.00 0.00 C ATOM 710 CG1 VAL A 44 -12.833 -7.167 -2.830 1.00 0.00 C ATOM 711 CG2 VAL A 44 -11.978 -5.118 -1.660 1.00 0.00 C ATOM 0 H VAL A 44 -11.893 -4.538 -4.133 1.00 0.00 H new ATOM 0 HA VAL A 44 -14.726 -5.441 -3.752 1.00 0.00 H new ATOM 0 HB VAL A 44 -13.953 -5.943 -1.441 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -12.393 -7.788 -2.050 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -13.719 -7.660 -3.229 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -12.108 -7.021 -3.630 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.550 -5.741 -0.875 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -11.241 -4.973 -2.450 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -12.258 -4.151 -1.243 1.00 0.00 H new ATOM 721 N THR A 45 -14.031 -2.513 -3.498 1.00 0.00 N ATOM 722 CA THR A 45 -14.459 -1.164 -3.000 1.00 0.00 C ATOM 723 C THR A 45 -14.809 -0.258 -4.204 1.00 0.00 C ATOM 724 O THR A 45 -14.189 -0.380 -5.241 1.00 0.00 O ATOM 725 CB THR A 45 -13.315 -0.506 -2.219 1.00 0.00 C ATOM 726 OG1 THR A 45 -12.179 -0.374 -3.063 1.00 0.00 O ATOM 727 CG2 THR A 45 -12.946 -1.353 -1.002 1.00 0.00 C ATOM 0 H THR A 45 -13.557 -2.511 -4.401 1.00 0.00 H new ATOM 0 HA THR A 45 -15.327 -1.289 -2.352 1.00 0.00 H new ATOM 0 HB THR A 45 -13.641 0.478 -1.880 1.00 0.00 H new ATOM 0 HG1 THR A 45 -11.636 -1.188 -3.011 1.00 0.00 H new ATOM 0 HG21 THR A 45 -12.133 -0.873 -0.458 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.813 -1.448 -0.349 1.00 0.00 H new ATOM 0 HG23 THR A 45 -12.629 -2.343 -1.330 1.00 0.00 H new ATOM 735 N PRO A 46 -15.766 0.649 -4.047 1.00 0.00 N ATOM 736 CA PRO A 46 -16.134 1.573 -5.144 1.00 0.00 C ATOM 737 C PRO A 46 -14.988 2.568 -5.383 1.00 0.00 C ATOM 738 O PRO A 46 -15.105 3.486 -6.171 1.00 0.00 O ATOM 739 CB PRO A 46 -17.390 2.313 -4.628 1.00 0.00 C ATOM 740 CG PRO A 46 -17.502 2.012 -3.109 1.00 0.00 C ATOM 741 CD PRO A 46 -16.559 0.828 -2.807 1.00 0.00 C ATOM 0 HA PRO A 46 -16.321 1.058 -6.086 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -17.305 3.385 -4.803 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -18.282 1.973 -5.155 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -17.222 2.887 -2.522 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -18.529 1.764 -2.841 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -15.916 1.042 -1.954 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -17.121 -0.073 -2.564 1.00 0.00 H new ATOM 749 N LEU A 47 -13.891 2.400 -4.698 1.00 0.00 N ATOM 750 CA LEU A 47 -12.751 3.342 -4.874 1.00 0.00 C ATOM 751 C LEU A 47 -12.060 3.080 -6.212 1.00 0.00 C ATOM 752 O LEU A 47 -12.011 1.962 -6.688 1.00 0.00 O ATOM 753 CB LEU A 47 -11.749 3.139 -3.736 1.00 0.00 C ATOM 754 CG LEU A 47 -12.431 3.408 -2.389 1.00 0.00 C ATOM 755 CD1 LEU A 47 -11.435 3.144 -1.256 1.00 0.00 C ATOM 756 CD2 LEU A 47 -12.921 4.866 -2.318 1.00 0.00 C ATOM 0 H LEU A 47 -13.735 1.651 -4.024 1.00 0.00 H new ATOM 0 HA LEU A 47 -13.124 4.366 -4.859 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -11.359 2.121 -3.760 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -10.899 3.809 -3.864 1.00 0.00 H new ATOM 0 HG LEU A 47 -13.290 2.745 -2.287 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -11.916 3.334 -0.297 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -11.104 2.106 -1.297 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -10.574 3.804 -1.367 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -13.403 5.041 -1.356 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -12.072 5.541 -2.427 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -13.636 5.049 -3.120 1.00 0.00 H new ATOM 768 N THR A 48 -11.521 4.110 -6.819 1.00 0.00 N ATOM 769 CA THR A 48 -10.817 3.948 -8.133 1.00 0.00 C ATOM 770 C THR A 48 -9.444 4.622 -8.048 1.00 0.00 C ATOM 771 O THR A 48 -9.285 5.635 -7.396 1.00 0.00 O ATOM 772 CB THR A 48 -11.642 4.618 -9.234 1.00 0.00 C ATOM 773 OG1 THR A 48 -11.589 6.027 -9.068 1.00 0.00 O ATOM 774 CG2 THR A 48 -13.095 4.147 -9.145 1.00 0.00 C ATOM 0 H THR A 48 -11.538 5.064 -6.458 1.00 0.00 H new ATOM 0 HA THR A 48 -10.696 2.889 -8.361 1.00 0.00 H new ATOM 0 HB THR A 48 -11.235 4.349 -10.209 1.00 0.00 H new ATOM 0 HG1 THR A 48 -12.275 6.307 -8.427 1.00 0.00 H new ATOM 0 HG21 THR A 48 -13.681 4.625 -9.930 1.00 0.00 H new ATOM 0 HG22 THR A 48 -13.135 3.065 -9.270 1.00 0.00 H new ATOM 0 HG23 THR A 48 -13.505 4.415 -8.171 1.00 0.00 H new ATOM 782 N PHE A 49 -8.450 4.065 -8.700 1.00 0.00 N ATOM 783 CA PHE A 49 -7.074 4.664 -8.658 1.00 0.00 C ATOM 784 C PHE A 49 -6.571 4.905 -10.084 1.00 0.00 C ATOM 785 O PHE A 49 -6.574 4.015 -10.910 1.00 0.00 O ATOM 786 CB PHE A 49 -6.134 3.693 -7.943 1.00 0.00 C ATOM 787 CG PHE A 49 -6.594 3.513 -6.514 1.00 0.00 C ATOM 788 CD1 PHE A 49 -7.510 2.502 -6.198 1.00 0.00 C ATOM 789 CD2 PHE A 49 -6.104 4.352 -5.506 1.00 0.00 C ATOM 790 CE1 PHE A 49 -7.938 2.331 -4.877 1.00 0.00 C ATOM 791 CE2 PHE A 49 -6.531 4.180 -4.185 1.00 0.00 C ATOM 792 CZ PHE A 49 -7.448 3.170 -3.870 1.00 0.00 C ATOM 0 H PHE A 49 -8.532 3.218 -9.262 1.00 0.00 H new ATOM 0 HA PHE A 49 -7.103 5.614 -8.125 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -6.125 2.732 -8.458 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.113 4.075 -7.963 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -7.887 1.853 -6.975 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.397 5.132 -5.748 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -8.646 1.552 -4.635 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -6.153 4.827 -3.407 1.00 0.00 H new ATOM 0 HZ PHE A 49 -7.777 3.038 -2.850 1.00 0.00 H new ATOM 802 N THR A 50 -6.142 6.112 -10.375 1.00 0.00 N ATOM 803 CA THR A 50 -5.634 6.445 -11.747 1.00 0.00 C ATOM 804 C THR A 50 -4.176 6.923 -11.668 1.00 0.00 C ATOM 805 O THR A 50 -3.831 7.787 -10.880 1.00 0.00 O ATOM 806 CB THR A 50 -6.501 7.553 -12.350 1.00 0.00 C ATOM 807 OG1 THR A 50 -7.846 7.102 -12.429 1.00 0.00 O ATOM 808 CG2 THR A 50 -5.995 7.895 -13.753 1.00 0.00 C ATOM 0 H THR A 50 -6.122 6.888 -9.714 1.00 0.00 H new ATOM 0 HA THR A 50 -5.682 5.554 -12.373 1.00 0.00 H new ATOM 0 HB THR A 50 -6.447 8.442 -11.721 1.00 0.00 H new ATOM 0 HG1 THR A 50 -8.406 7.809 -12.813 1.00 0.00 H new ATOM 0 HG21 THR A 50 -6.614 8.684 -14.181 1.00 0.00 H new ATOM 0 HG22 THR A 50 -4.961 8.236 -13.694 1.00 0.00 H new ATOM 0 HG23 THR A 50 -6.049 7.009 -14.385 1.00 0.00 H new ATOM 816 N LYS A 51 -3.319 6.362 -12.480 1.00 0.00 N ATOM 817 CA LYS A 51 -1.883 6.778 -12.470 1.00 0.00 C ATOM 818 C LYS A 51 -1.737 8.126 -13.182 1.00 0.00 C ATOM 819 O LYS A 51 -2.354 8.362 -14.202 1.00 0.00 O ATOM 820 CB LYS A 51 -1.040 5.727 -13.201 1.00 0.00 C ATOM 821 CG LYS A 51 0.445 6.086 -13.090 1.00 0.00 C ATOM 822 CD LYS A 51 1.284 5.035 -13.822 1.00 0.00 C ATOM 823 CE LYS A 51 2.767 5.393 -13.710 1.00 0.00 C ATOM 824 NZ LYS A 51 3.182 5.358 -12.279 1.00 0.00 N ATOM 0 H LYS A 51 -3.551 5.631 -13.152 1.00 0.00 H new ATOM 0 HA LYS A 51 -1.540 6.869 -11.439 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -1.219 4.741 -12.772 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -1.334 5.676 -14.249 1.00 0.00 H new ATOM 0 HG2 LYS A 51 0.624 7.072 -13.519 1.00 0.00 H new ATOM 0 HG3 LYS A 51 0.740 6.136 -12.042 1.00 0.00 H new ATOM 0 HD2 LYS A 51 1.104 4.049 -13.394 1.00 0.00 H new ATOM 0 HD3 LYS A 51 0.990 4.986 -14.870 1.00 0.00 H new ATOM 0 HE2 LYS A 51 3.366 4.691 -14.290 1.00 0.00 H new ATOM 0 HE3 LYS A 51 2.945 6.384 -14.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 4.220 5.331 -12.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 2.829 6.208 -11.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 2.787 4.511 -11.823 1.00 0.00 H new ATOM 838 N VAL A 52 -0.914 9.007 -12.659 1.00 0.00 N ATOM 839 CA VAL A 52 -0.707 10.345 -13.306 1.00 0.00 C ATOM 840 C VAL A 52 0.791 10.561 -13.542 1.00 0.00 C ATOM 841 O VAL A 52 1.608 10.309 -12.680 1.00 0.00 O ATOM 842 CB VAL A 52 -1.242 11.453 -12.394 1.00 0.00 C ATOM 843 CG1 VAL A 52 -2.725 11.211 -12.112 1.00 0.00 C ATOM 844 CG2 VAL A 52 -0.466 11.455 -11.077 1.00 0.00 C ATOM 0 H VAL A 52 -0.374 8.856 -11.807 1.00 0.00 H new ATOM 0 HA VAL A 52 -1.241 10.375 -14.256 1.00 0.00 H new ATOM 0 HB VAL A 52 -1.118 12.417 -12.887 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -3.105 12.000 -11.463 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -3.279 11.215 -13.051 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -2.849 10.246 -11.621 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -0.849 12.244 -10.430 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -0.586 10.491 -10.583 1.00 0.00 H new ATOM 0 HG23 VAL A 52 0.591 11.631 -11.278 1.00 0.00 H new ATOM 854 N SER A 53 1.160 11.013 -14.713 1.00 0.00 N ATOM 855 CA SER A 53 2.606 11.235 -15.020 1.00 0.00 C ATOM 856 C SER A 53 2.999 12.683 -14.714 1.00 0.00 C ATOM 857 O SER A 53 4.160 13.039 -14.755 1.00 0.00 O ATOM 858 CB SER A 53 2.851 10.950 -16.501 1.00 0.00 C ATOM 859 OG SER A 53 4.067 11.566 -16.902 1.00 0.00 O ATOM 0 H SER A 53 0.519 11.239 -15.474 1.00 0.00 H new ATOM 0 HA SER A 53 3.208 10.567 -14.403 1.00 0.00 H new ATOM 0 HB2 SER A 53 2.900 9.875 -16.673 1.00 0.00 H new ATOM 0 HB3 SER A 53 2.023 11.331 -17.098 1.00 0.00 H new ATOM 0 HG SER A 53 4.532 11.916 -16.113 1.00 0.00 H new ATOM 865 N GLU A 54 2.044 13.524 -14.409 1.00 0.00 N ATOM 866 CA GLU A 54 2.368 14.955 -14.106 1.00 0.00 C ATOM 867 C GLU A 54 1.418 15.489 -13.034 1.00 0.00 C ATOM 868 O GLU A 54 0.337 14.974 -12.831 1.00 0.00 O ATOM 869 CB GLU A 54 2.210 15.796 -15.377 1.00 0.00 C ATOM 870 CG GLU A 54 3.336 15.465 -16.360 1.00 0.00 C ATOM 871 CD GLU A 54 3.172 16.308 -17.627 1.00 0.00 C ATOM 872 OE1 GLU A 54 2.433 17.277 -17.576 1.00 0.00 O ATOM 873 OE2 GLU A 54 3.793 15.972 -18.623 1.00 0.00 O ATOM 0 H GLU A 54 1.054 13.284 -14.356 1.00 0.00 H new ATOM 0 HA GLU A 54 3.395 15.017 -13.745 1.00 0.00 H new ATOM 0 HB2 GLU A 54 1.242 15.597 -15.838 1.00 0.00 H new ATOM 0 HB3 GLU A 54 2.233 16.857 -15.128 1.00 0.00 H new ATOM 0 HG2 GLU A 54 4.304 15.664 -15.901 1.00 0.00 H new ATOM 0 HG3 GLU A 54 3.314 14.404 -16.611 1.00 0.00 H new ATOM 880 N GLY A 55 1.821 16.526 -12.349 1.00 0.00 N ATOM 881 CA GLY A 55 0.955 17.115 -11.284 1.00 0.00 C ATOM 882 C GLY A 55 1.214 16.402 -9.956 1.00 0.00 C ATOM 883 O GLY A 55 1.843 15.363 -9.910 1.00 0.00 O ATOM 0 H GLY A 55 2.718 16.994 -12.482 1.00 0.00 H new ATOM 0 HA2 GLY A 55 1.161 18.180 -11.182 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -0.095 17.019 -11.561 1.00 0.00 H new ATOM 887 N GLN A 56 0.730 16.950 -8.873 1.00 0.00 N ATOM 888 CA GLN A 56 0.943 16.300 -7.547 1.00 0.00 C ATOM 889 C GLN A 56 -0.119 15.222 -7.342 1.00 0.00 C ATOM 890 O GLN A 56 -1.287 15.439 -7.597 1.00 0.00 O ATOM 891 CB GLN A 56 0.827 17.342 -6.432 1.00 0.00 C ATOM 892 CG GLN A 56 1.047 16.656 -5.081 1.00 0.00 C ATOM 893 CD GLN A 56 1.169 17.707 -3.978 1.00 0.00 C ATOM 894 OE1 GLN A 56 1.271 18.887 -4.253 1.00 0.00 O ATOM 895 NE2 GLN A 56 1.161 17.326 -2.729 1.00 0.00 N ATOM 0 H GLN A 56 0.197 17.819 -8.849 1.00 0.00 H new ATOM 0 HA GLN A 56 1.937 15.854 -7.519 1.00 0.00 H new ATOM 0 HB2 GLN A 56 1.564 18.132 -6.577 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -0.155 17.814 -6.459 1.00 0.00 H new ATOM 0 HG2 GLN A 56 0.216 15.984 -4.865 1.00 0.00 H new ATOM 0 HG3 GLN A 56 1.950 16.046 -5.116 1.00 0.00 H new ATOM 0 HE21 GLN A 56 1.075 16.336 -2.498 1.00 0.00 H new ATOM 0 HE22 GLN A 56 1.240 18.018 -1.984 1.00 0.00 H new ATOM 904 N ALA A 57 0.275 14.061 -6.882 1.00 0.00 N ATOM 905 CA ALA A 57 -0.710 12.958 -6.658 1.00 0.00 C ATOM 906 C ALA A 57 -0.963 12.802 -5.158 1.00 0.00 C ATOM 907 O ALA A 57 -0.094 13.039 -4.342 1.00 0.00 O ATOM 908 CB ALA A 57 -0.135 11.654 -7.211 1.00 0.00 C ATOM 0 H ALA A 57 1.241 13.828 -6.651 1.00 0.00 H new ATOM 0 HA ALA A 57 -1.647 13.192 -7.164 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -0.848 10.845 -7.051 1.00 0.00 H new ATOM 0 HB2 ALA A 57 0.055 11.764 -8.279 1.00 0.00 H new ATOM 0 HB3 ALA A 57 0.798 11.422 -6.698 1.00 0.00 H new ATOM 914 N ASP A 58 -2.150 12.408 -4.789 1.00 0.00 N ATOM 915 CA ASP A 58 -2.464 12.239 -3.344 1.00 0.00 C ATOM 916 C ASP A 58 -1.523 11.195 -2.737 1.00 0.00 C ATOM 917 O ASP A 58 -1.044 11.349 -1.630 1.00 0.00 O ATOM 918 CB ASP A 58 -3.910 11.765 -3.198 1.00 0.00 C ATOM 919 CG ASP A 58 -4.859 12.903 -3.579 1.00 0.00 C ATOM 920 OD1 ASP A 58 -4.481 14.049 -3.399 1.00 0.00 O ATOM 921 OD2 ASP A 58 -5.944 12.609 -4.049 1.00 0.00 O ATOM 0 H ASP A 58 -2.917 12.196 -5.427 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.334 13.189 -2.826 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -4.087 10.900 -3.837 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -4.098 11.448 -2.172 1.00 0.00 H new ATOM 926 N ILE A 59 -1.253 10.132 -3.460 1.00 0.00 N ATOM 927 CA ILE A 59 -0.339 9.062 -2.943 1.00 0.00 C ATOM 928 C ILE A 59 0.963 9.066 -3.748 1.00 0.00 C ATOM 929 O ILE A 59 0.976 8.738 -4.918 1.00 0.00 O ATOM 930 CB ILE A 59 -1.019 7.699 -3.105 1.00 0.00 C ATOM 931 CG1 ILE A 59 -2.328 7.681 -2.310 1.00 0.00 C ATOM 932 CG2 ILE A 59 -0.091 6.600 -2.583 1.00 0.00 C ATOM 933 CD1 ILE A 59 -3.133 6.429 -2.670 1.00 0.00 C ATOM 0 H ILE A 59 -1.629 9.959 -4.392 1.00 0.00 H new ATOM 0 HA ILE A 59 -0.120 9.249 -1.892 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.233 7.525 -4.160 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.116 7.694 -1.241 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.911 8.576 -2.530 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.575 5.630 -2.698 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.840 6.611 -3.150 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.124 6.775 -1.529 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -4.064 6.419 -2.103 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -3.358 6.435 -3.736 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -2.551 5.540 -2.427 1.00 0.00 H new ATOM 945 N MET A 60 2.063 9.418 -3.128 1.00 0.00 N ATOM 946 CA MET A 60 3.374 9.422 -3.853 1.00 0.00 C ATOM 947 C MET A 60 4.187 8.200 -3.430 1.00 0.00 C ATOM 948 O MET A 60 4.291 7.891 -2.260 1.00 0.00 O ATOM 949 CB MET A 60 4.159 10.687 -3.511 1.00 0.00 C ATOM 950 CG MET A 60 3.391 11.913 -4.008 1.00 0.00 C ATOM 951 SD MET A 60 4.449 13.379 -3.903 1.00 0.00 S ATOM 952 CE MET A 60 5.274 13.190 -5.506 1.00 0.00 C ATOM 0 H MET A 60 2.110 9.703 -2.150 1.00 0.00 H new ATOM 0 HA MET A 60 3.188 9.394 -4.927 1.00 0.00 H new ATOM 0 HB2 MET A 60 4.312 10.753 -2.434 1.00 0.00 H new ATOM 0 HB3 MET A 60 5.146 10.651 -3.972 1.00 0.00 H new ATOM 0 HG2 MET A 60 3.068 11.759 -5.037 1.00 0.00 H new ATOM 0 HG3 MET A 60 2.492 12.058 -3.410 1.00 0.00 H new ATOM 0 HE1 MET A 60 6.081 13.918 -5.588 1.00 0.00 H new ATOM 0 HE2 MET A 60 5.684 12.183 -5.588 1.00 0.00 H new ATOM 0 HE3 MET A 60 4.554 13.354 -6.307 1.00 0.00 H new ATOM 962 N ILE A 61 4.770 7.506 -4.375 1.00 0.00 N ATOM 963 CA ILE A 61 5.592 6.296 -4.049 1.00 0.00 C ATOM 964 C ILE A 61 7.028 6.511 -4.533 1.00 0.00 C ATOM 965 O ILE A 61 7.260 6.890 -5.664 1.00 0.00 O ATOM 966 CB ILE A 61 4.985 5.077 -4.747 1.00 0.00 C ATOM 967 CG1 ILE A 61 3.561 4.864 -4.228 1.00 0.00 C ATOM 968 CG2 ILE A 61 5.836 3.842 -4.453 1.00 0.00 C ATOM 969 CD1 ILE A 61 2.855 3.801 -5.070 1.00 0.00 C ATOM 0 H ILE A 61 4.712 7.727 -5.369 1.00 0.00 H new ATOM 0 HA ILE A 61 5.600 6.131 -2.972 1.00 0.00 H new ATOM 0 HB ILE A 61 4.960 5.241 -5.824 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.588 4.554 -3.183 1.00 0.00 H new ATOM 0 HG13 ILE A 61 3.006 5.801 -4.269 1.00 0.00 H new ATOM 0 HG21 ILE A 61 5.403 2.975 -4.951 1.00 0.00 H new ATOM 0 HG22 ILE A 61 6.849 4.003 -4.821 1.00 0.00 H new ATOM 0 HG23 ILE A 61 5.864 3.667 -3.378 1.00 0.00 H new ATOM 0 HD11 ILE A 61 1.842 3.654 -4.696 1.00 0.00 H new ATOM 0 HD12 ILE A 61 2.814 4.128 -6.109 1.00 0.00 H new ATOM 0 HD13 ILE A 61 3.405 2.862 -5.007 1.00 0.00 H new ATOM 981 N SER A 62 8.000 6.279 -3.681 1.00 0.00 N ATOM 982 CA SER A 62 9.420 6.481 -4.097 1.00 0.00 C ATOM 983 C SER A 62 10.335 5.513 -3.343 1.00 0.00 C ATOM 984 O SER A 62 9.934 4.856 -2.400 1.00 0.00 O ATOM 985 CB SER A 62 9.840 7.916 -3.780 1.00 0.00 C ATOM 986 OG SER A 62 9.998 8.063 -2.374 1.00 0.00 O ATOM 0 H SER A 62 7.869 5.960 -2.721 1.00 0.00 H new ATOM 0 HA SER A 62 9.506 6.294 -5.167 1.00 0.00 H new ATOM 0 HB2 SER A 62 10.774 8.154 -4.289 1.00 0.00 H new ATOM 0 HB3 SER A 62 9.090 8.616 -4.148 1.00 0.00 H new ATOM 0 HG SER A 62 10.269 8.982 -2.170 1.00 0.00 H new ATOM 992 N PHE A 63 11.571 5.432 -3.764 1.00 0.00 N ATOM 993 CA PHE A 63 12.560 4.525 -3.106 1.00 0.00 C ATOM 994 C PHE A 63 13.674 5.372 -2.488 1.00 0.00 C ATOM 995 O PHE A 63 14.107 6.351 -3.062 1.00 0.00 O ATOM 996 CB PHE A 63 13.134 3.588 -4.168 1.00 0.00 C ATOM 997 CG PHE A 63 12.062 2.615 -4.595 1.00 0.00 C ATOM 998 CD1 PHE A 63 11.209 2.929 -5.661 1.00 0.00 C ATOM 999 CD2 PHE A 63 11.921 1.396 -3.922 1.00 0.00 C ATOM 1000 CE1 PHE A 63 10.215 2.023 -6.051 1.00 0.00 C ATOM 1001 CE2 PHE A 63 10.930 0.491 -4.313 1.00 0.00 C ATOM 1002 CZ PHE A 63 10.076 0.804 -5.377 1.00 0.00 C ATOM 0 H PHE A 63 11.943 5.965 -4.550 1.00 0.00 H new ATOM 0 HA PHE A 63 12.085 3.937 -2.321 1.00 0.00 H new ATOM 0 HB2 PHE A 63 13.486 4.161 -5.026 1.00 0.00 H new ATOM 0 HB3 PHE A 63 13.994 3.050 -3.770 1.00 0.00 H new ATOM 0 HD1 PHE A 63 11.318 3.869 -6.182 1.00 0.00 H new ATOM 0 HD2 PHE A 63 12.578 1.154 -3.100 1.00 0.00 H new ATOM 0 HE1 PHE A 63 9.556 2.265 -6.872 1.00 0.00 H new ATOM 0 HE2 PHE A 63 10.823 -0.450 -3.794 1.00 0.00 H new ATOM 0 HZ PHE A 63 9.310 0.105 -5.678 1.00 0.00 H new ATOM 1012 N VAL A 64 14.127 5.016 -1.310 1.00 0.00 N ATOM 1013 CA VAL A 64 15.201 5.814 -0.631 1.00 0.00 C ATOM 1014 C VAL A 64 16.280 4.887 -0.073 1.00 0.00 C ATOM 1015 O VAL A 64 16.071 3.702 0.090 1.00 0.00 O ATOM 1016 CB VAL A 64 14.575 6.610 0.512 1.00 0.00 C ATOM 1017 CG1 VAL A 64 13.713 7.733 -0.072 1.00 0.00 C ATOM 1018 CG2 VAL A 64 13.700 5.681 1.364 1.00 0.00 C ATOM 0 H VAL A 64 13.799 4.204 -0.786 1.00 0.00 H new ATOM 0 HA VAL A 64 15.660 6.489 -1.354 1.00 0.00 H new ATOM 0 HB VAL A 64 15.360 7.037 1.136 1.00 0.00 H new ATOM 0 HG11 VAL A 64 13.263 8.305 0.739 1.00 0.00 H new ATOM 0 HG12 VAL A 64 14.335 8.391 -0.679 1.00 0.00 H new ATOM 0 HG13 VAL A 64 12.927 7.303 -0.692 1.00 0.00 H new ATOM 0 HG21 VAL A 64 13.253 6.249 2.180 1.00 0.00 H new ATOM 0 HG22 VAL A 64 12.911 5.255 0.744 1.00 0.00 H new ATOM 0 HG23 VAL A 64 14.313 4.878 1.774 1.00 0.00 H new ATOM 1028 N ARG A 65 17.440 5.430 0.220 1.00 0.00 N ATOM 1029 CA ARG A 65 18.560 4.603 0.771 1.00 0.00 C ATOM 1030 C ARG A 65 19.136 5.281 2.020 1.00 0.00 C ATOM 1031 O ARG A 65 19.238 6.490 2.092 1.00 0.00 O ATOM 1032 CB ARG A 65 19.667 4.496 -0.281 1.00 0.00 C ATOM 1033 CG ARG A 65 19.197 3.622 -1.442 1.00 0.00 C ATOM 1034 CD ARG A 65 20.212 3.710 -2.584 1.00 0.00 C ATOM 1035 NE ARG A 65 20.155 5.069 -3.197 1.00 0.00 N ATOM 1036 CZ ARG A 65 21.127 5.479 -3.966 1.00 0.00 C ATOM 1037 NH1 ARG A 65 22.171 4.720 -4.160 1.00 0.00 N ATOM 1038 NH2 ARG A 65 21.061 6.653 -4.532 1.00 0.00 N ATOM 0 H ARG A 65 17.659 6.419 0.099 1.00 0.00 H new ATOM 0 HA ARG A 65 18.184 3.613 1.029 1.00 0.00 H new ATOM 0 HB2 ARG A 65 19.932 5.489 -0.645 1.00 0.00 H new ATOM 0 HB3 ARG A 65 20.566 4.070 0.166 1.00 0.00 H new ATOM 0 HG2 ARG A 65 19.090 2.588 -1.114 1.00 0.00 H new ATOM 0 HG3 ARG A 65 18.216 3.950 -1.786 1.00 0.00 H new ATOM 0 HD2 ARG A 65 21.216 3.511 -2.209 1.00 0.00 H new ATOM 0 HD3 ARG A 65 19.996 2.951 -3.336 1.00 0.00 H new ATOM 0 HE ARG A 65 19.357 5.678 -3.015 1.00 0.00 H new ATOM 0 HH11 ARG A 65 22.228 3.806 -3.711 1.00 0.00 H new ATOM 0 HH12 ARG A 65 22.930 5.041 -4.761 1.00 0.00 H new ATOM 0 HH21 ARG A 65 20.250 7.251 -4.374 1.00 0.00 H new ATOM 0 HH22 ARG A 65 21.821 6.973 -5.133 1.00 0.00 H new ATOM 1052 N GLY A 66 19.533 4.507 2.991 1.00 0.00 N ATOM 1053 CA GLY A 66 20.130 5.088 4.230 1.00 0.00 C ATOM 1054 C GLY A 66 19.294 6.264 4.745 1.00 0.00 C ATOM 1055 O GLY A 66 18.084 6.284 4.635 1.00 0.00 O ATOM 0 H GLY A 66 19.470 3.489 2.981 1.00 0.00 H new ATOM 0 HA2 GLY A 66 20.196 4.320 5.000 1.00 0.00 H new ATOM 0 HA3 GLY A 66 21.147 5.423 4.025 1.00 0.00 H new ATOM 1059 N ASP A 67 19.951 7.239 5.317 1.00 0.00 N ATOM 1060 CA ASP A 67 19.238 8.429 5.865 1.00 0.00 C ATOM 1061 C ASP A 67 18.656 9.260 4.721 1.00 0.00 C ATOM 1062 O ASP A 67 19.338 9.585 3.770 1.00 0.00 O ATOM 1063 CB ASP A 67 20.232 9.285 6.659 1.00 0.00 C ATOM 1064 CG ASP A 67 19.481 10.378 7.420 1.00 0.00 C ATOM 1065 OD1 ASP A 67 18.341 10.637 7.074 1.00 0.00 O ATOM 1066 OD2 ASP A 67 20.060 10.940 8.334 1.00 0.00 O ATOM 0 H ASP A 67 20.965 7.261 5.429 1.00 0.00 H new ATOM 0 HA ASP A 67 18.428 8.099 6.515 1.00 0.00 H new ATOM 0 HB2 ASP A 67 20.788 8.659 7.357 1.00 0.00 H new ATOM 0 HB3 ASP A 67 20.960 9.734 5.984 1.00 0.00 H new ATOM 1071 N HIS A 68 17.395 9.602 4.809 1.00 0.00 N ATOM 1072 CA HIS A 68 16.740 10.414 3.736 1.00 0.00 C ATOM 1073 C HIS A 68 15.946 11.557 4.380 1.00 0.00 C ATOM 1074 O HIS A 68 14.755 11.686 4.182 1.00 0.00 O ATOM 1075 CB HIS A 68 15.803 9.513 2.931 1.00 0.00 C ATOM 1076 CG HIS A 68 15.028 8.633 3.870 1.00 0.00 C ATOM 1077 ND1 HIS A 68 15.650 7.742 4.730 1.00 0.00 N ATOM 1078 CD2 HIS A 68 13.684 8.497 4.095 1.00 0.00 C ATOM 1079 CE1 HIS A 68 14.685 7.115 5.428 1.00 0.00 C ATOM 1080 NE2 HIS A 68 13.467 7.538 5.079 1.00 0.00 N ATOM 0 H HIS A 68 16.784 9.351 5.587 1.00 0.00 H new ATOM 0 HA HIS A 68 17.494 10.835 3.071 1.00 0.00 H new ATOM 0 HB2 HIS A 68 15.120 10.119 2.336 1.00 0.00 H new ATOM 0 HB3 HIS A 68 16.377 8.903 2.234 1.00 0.00 H new ATOM 0 HD1 HIS A 68 16.655 7.589 4.818 1.00 0.00 H new ATOM 0 HD2 HIS A 68 12.909 9.051 3.585 1.00 0.00 H new ATOM 0 HE1 HIS A 68 14.873 6.362 6.179 1.00 0.00 H new ATOM 1088 N ARG A 69 16.605 12.379 5.155 1.00 0.00 N ATOM 1089 CA ARG A 69 15.911 13.520 5.825 1.00 0.00 C ATOM 1090 C ARG A 69 14.729 12.999 6.646 1.00 0.00 C ATOM 1091 O ARG A 69 13.625 13.498 6.553 1.00 0.00 O ATOM 1092 CB ARG A 69 15.417 14.524 4.776 1.00 0.00 C ATOM 1093 CG ARG A 69 16.624 15.178 4.099 1.00 0.00 C ATOM 1094 CD ARG A 69 16.146 16.205 3.068 1.00 0.00 C ATOM 1095 NE ARG A 69 15.368 15.521 1.996 1.00 0.00 N ATOM 1096 CZ ARG A 69 14.614 16.220 1.190 1.00 0.00 C ATOM 1097 NH1 ARG A 69 14.534 17.515 1.328 1.00 0.00 N ATOM 1098 NH2 ARG A 69 13.941 15.624 0.245 1.00 0.00 N ATOM 0 H ARG A 69 17.603 12.308 5.354 1.00 0.00 H new ATOM 0 HA ARG A 69 16.614 14.022 6.490 1.00 0.00 H new ATOM 0 HB2 ARG A 69 14.798 14.019 4.034 1.00 0.00 H new ATOM 0 HB3 ARG A 69 14.793 15.284 5.247 1.00 0.00 H new ATOM 0 HG2 ARG A 69 17.253 15.664 4.845 1.00 0.00 H new ATOM 0 HG3 ARG A 69 17.236 14.418 3.613 1.00 0.00 H new ATOM 0 HD2 ARG A 69 15.528 16.960 3.553 1.00 0.00 H new ATOM 0 HD3 ARG A 69 17.001 16.724 2.635 1.00 0.00 H new ATOM 0 HE ARG A 69 15.424 14.508 1.892 1.00 0.00 H new ATOM 0 HH11 ARG A 69 15.061 17.983 2.066 1.00 0.00 H new ATOM 0 HH12 ARG A 69 13.945 18.060 0.698 1.00 0.00 H new ATOM 0 HH21 ARG A 69 14.003 14.612 0.135 1.00 0.00 H new ATOM 0 HH22 ARG A 69 13.352 16.170 -0.384 1.00 0.00 H new ATOM 1112 N ASP A 70 14.961 12.000 7.459 1.00 0.00 N ATOM 1113 CA ASP A 70 13.866 11.429 8.307 1.00 0.00 C ATOM 1114 C ASP A 70 14.415 11.101 9.698 1.00 0.00 C ATOM 1115 O ASP A 70 15.608 10.975 9.891 1.00 0.00 O ATOM 1116 CB ASP A 70 13.323 10.148 7.664 1.00 0.00 C ATOM 1117 CG ASP A 70 12.423 10.505 6.479 1.00 0.00 C ATOM 1118 OD1 ASP A 70 12.126 11.677 6.315 1.00 0.00 O ATOM 1119 OD2 ASP A 70 12.032 9.598 5.766 1.00 0.00 O ATOM 0 H ASP A 70 15.869 11.550 7.574 1.00 0.00 H new ATOM 0 HA ASP A 70 13.062 12.160 8.391 1.00 0.00 H new ATOM 0 HB2 ASP A 70 14.149 9.520 7.329 1.00 0.00 H new ATOM 0 HB3 ASP A 70 12.761 9.571 8.399 1.00 0.00 H new ATOM 1124 N ASN A 71 13.550 10.969 10.672 1.00 0.00 N ATOM 1125 CA ASN A 71 14.010 10.656 12.060 1.00 0.00 C ATOM 1126 C ASN A 71 14.051 9.140 12.273 1.00 0.00 C ATOM 1127 O ASN A 71 14.269 8.671 13.374 1.00 0.00 O ATOM 1128 CB ASN A 71 13.030 11.272 13.060 1.00 0.00 C ATOM 1129 CG ASN A 71 13.162 12.796 13.037 1.00 0.00 C ATOM 1130 OD1 ASN A 71 14.226 13.320 12.777 1.00 0.00 O ATOM 1131 ND2 ASN A 71 12.117 13.535 13.290 1.00 0.00 N ATOM 0 H ASN A 71 12.540 11.065 10.565 1.00 0.00 H new ATOM 0 HA ASN A 71 15.009 11.066 12.207 1.00 0.00 H new ATOM 0 HB2 ASN A 71 12.010 10.982 12.810 1.00 0.00 H new ATOM 0 HB3 ASN A 71 13.232 10.895 14.062 1.00 0.00 H new ATOM 0 HD21 ASN A 71 12.194 14.552 13.269 1.00 0.00 H new ATOM 0 HD22 ASN A 71 11.223 13.096 13.509 1.00 0.00 H new ATOM 1138 N SER A 72 13.848 8.368 11.232 1.00 0.00 N ATOM 1139 CA SER A 72 13.877 6.876 11.372 1.00 0.00 C ATOM 1140 C SER A 72 14.693 6.261 10.225 1.00 0.00 C ATOM 1141 O SER A 72 14.131 5.622 9.358 1.00 0.00 O ATOM 1142 CB SER A 72 12.445 6.339 11.310 1.00 0.00 C ATOM 1143 OG SER A 72 11.635 7.058 12.229 1.00 0.00 O ATOM 0 H SER A 72 13.663 8.708 10.288 1.00 0.00 H new ATOM 0 HA SER A 72 14.335 6.612 12.325 1.00 0.00 H new ATOM 0 HB2 SER A 72 12.049 6.442 10.300 1.00 0.00 H new ATOM 0 HB3 SER A 72 12.432 5.276 11.550 1.00 0.00 H new ATOM 0 HG SER A 72 10.717 6.718 12.191 1.00 0.00 H new ATOM 1149 N PRO A 73 15.995 6.463 10.239 1.00 0.00 N ATOM 1150 CA PRO A 73 16.867 5.913 9.183 1.00 0.00 C ATOM 1151 C PRO A 73 16.820 4.378 9.202 1.00 0.00 C ATOM 1152 O PRO A 73 16.469 3.766 10.192 1.00 0.00 O ATOM 1153 CB PRO A 73 18.283 6.441 9.519 1.00 0.00 C ATOM 1154 CG PRO A 73 18.170 7.279 10.828 1.00 0.00 C ATOM 1155 CD PRO A 73 16.692 7.249 11.278 1.00 0.00 C ATOM 0 HA PRO A 73 16.557 6.215 8.183 1.00 0.00 H new ATOM 0 HB2 PRO A 73 18.980 5.613 9.652 1.00 0.00 H new ATOM 0 HB3 PRO A 73 18.668 7.053 8.703 1.00 0.00 H new ATOM 0 HG2 PRO A 73 18.815 6.866 11.604 1.00 0.00 H new ATOM 0 HG3 PRO A 73 18.497 8.304 10.655 1.00 0.00 H new ATOM 0 HD2 PRO A 73 16.587 6.787 12.260 1.00 0.00 H new ATOM 0 HD3 PRO A 73 16.281 8.256 11.354 1.00 0.00 H new ATOM 1163 N PHE A 74 17.174 3.759 8.112 1.00 0.00 N ATOM 1164 CA PHE A 74 17.156 2.273 8.056 1.00 0.00 C ATOM 1165 C PHE A 74 18.348 1.723 8.834 1.00 0.00 C ATOM 1166 O PHE A 74 19.384 2.352 8.925 1.00 0.00 O ATOM 1167 CB PHE A 74 17.245 1.814 6.601 1.00 0.00 C ATOM 1168 CG PHE A 74 16.052 2.332 5.837 1.00 0.00 C ATOM 1169 CD1 PHE A 74 14.823 1.667 5.922 1.00 0.00 C ATOM 1170 CD2 PHE A 74 16.175 3.476 5.041 1.00 0.00 C ATOM 1171 CE1 PHE A 74 13.719 2.148 5.211 1.00 0.00 C ATOM 1172 CE2 PHE A 74 15.071 3.956 4.330 1.00 0.00 C ATOM 1173 CZ PHE A 74 13.843 3.292 4.416 1.00 0.00 C ATOM 0 H PHE A 74 17.476 4.221 7.254 1.00 0.00 H new ATOM 0 HA PHE A 74 16.229 1.905 8.496 1.00 0.00 H new ATOM 0 HB2 PHE A 74 18.167 2.180 6.149 1.00 0.00 H new ATOM 0 HB3 PHE A 74 17.276 0.726 6.553 1.00 0.00 H new ATOM 0 HD1 PHE A 74 14.728 0.784 6.536 1.00 0.00 H new ATOM 0 HD2 PHE A 74 17.123 3.989 4.976 1.00 0.00 H new ATOM 0 HE1 PHE A 74 12.770 1.636 5.276 1.00 0.00 H new ATOM 0 HE2 PHE A 74 15.166 4.839 3.715 1.00 0.00 H new ATOM 0 HZ PHE A 74 12.990 3.663 3.868 1.00 0.00 H new ATOM 1183 N ASP A 75 18.211 0.549 9.394 1.00 0.00 N ATOM 1184 CA ASP A 75 19.334 -0.062 10.168 1.00 0.00 C ATOM 1185 C ASP A 75 19.454 -1.535 9.775 1.00 0.00 C ATOM 1186 O ASP A 75 19.051 -2.423 10.500 1.00 0.00 O ATOM 1187 CB ASP A 75 19.042 0.051 11.670 1.00 0.00 C ATOM 1188 CG ASP A 75 20.287 -0.347 12.468 1.00 0.00 C ATOM 1189 OD1 ASP A 75 21.041 -1.172 11.980 1.00 0.00 O ATOM 1190 OD2 ASP A 75 20.461 0.176 13.557 1.00 0.00 O ATOM 0 H ASP A 75 17.364 -0.017 9.348 1.00 0.00 H new ATOM 0 HA ASP A 75 20.267 0.457 9.948 1.00 0.00 H new ATOM 0 HB2 ASP A 75 18.750 1.071 11.918 1.00 0.00 H new ATOM 0 HB3 ASP A 75 18.205 -0.594 11.937 1.00 0.00 H new ATOM 1195 N GLY A 76 20.009 -1.794 8.622 1.00 0.00 N ATOM 1196 CA GLY A 76 20.168 -3.200 8.157 1.00 0.00 C ATOM 1197 C GLY A 76 18.788 -3.800 7.848 1.00 0.00 C ATOM 1198 O GLY A 76 17.788 -3.119 7.958 1.00 0.00 O ATOM 0 H GLY A 76 20.361 -1.086 7.978 1.00 0.00 H new ATOM 0 HA2 GLY A 76 20.796 -3.230 7.267 1.00 0.00 H new ATOM 0 HA3 GLY A 76 20.670 -3.792 8.922 1.00 0.00 H new ATOM 1202 N PRO A 77 18.767 -5.062 7.465 1.00 0.00 N ATOM 1203 CA PRO A 77 17.504 -5.755 7.137 1.00 0.00 C ATOM 1204 C PRO A 77 16.603 -5.826 8.380 1.00 0.00 C ATOM 1205 O PRO A 77 15.532 -6.399 8.347 1.00 0.00 O ATOM 1206 CB PRO A 77 17.935 -7.171 6.677 1.00 0.00 C ATOM 1207 CG PRO A 77 19.489 -7.238 6.760 1.00 0.00 C ATOM 1208 CD PRO A 77 19.984 -5.889 7.327 1.00 0.00 C ATOM 0 HA PRO A 77 16.930 -5.240 6.367 1.00 0.00 H new ATOM 0 HB2 PRO A 77 17.484 -7.934 7.312 1.00 0.00 H new ATOM 0 HB3 PRO A 77 17.597 -7.363 5.659 1.00 0.00 H new ATOM 0 HG2 PRO A 77 19.803 -8.062 7.401 1.00 0.00 H new ATOM 0 HG3 PRO A 77 19.918 -7.420 5.775 1.00 0.00 H new ATOM 0 HD2 PRO A 77 20.481 -6.023 8.288 1.00 0.00 H new ATOM 0 HD3 PRO A 77 20.706 -5.421 6.658 1.00 0.00 H new ATOM 1216 N GLY A 78 17.031 -5.253 9.473 1.00 0.00 N ATOM 1217 CA GLY A 78 16.203 -5.293 10.714 1.00 0.00 C ATOM 1218 C GLY A 78 15.291 -4.068 10.763 1.00 0.00 C ATOM 1219 O GLY A 78 15.424 -3.148 9.980 1.00 0.00 O ATOM 0 H GLY A 78 17.919 -4.759 9.560 1.00 0.00 H new ATOM 0 HA2 GLY A 78 15.606 -6.204 10.735 1.00 0.00 H new ATOM 0 HA3 GLY A 78 16.848 -5.314 11.593 1.00 0.00 H new ATOM 1223 N GLY A 79 14.360 -4.053 11.678 1.00 0.00 N ATOM 1224 CA GLY A 79 13.433 -2.893 11.782 1.00 0.00 C ATOM 1225 C GLY A 79 12.363 -3.010 10.701 1.00 0.00 C ATOM 1226 O GLY A 79 12.198 -4.045 10.085 1.00 0.00 O ATOM 0 H GLY A 79 14.202 -4.796 12.359 1.00 0.00 H new ATOM 0 HA2 GLY A 79 12.970 -2.869 12.768 1.00 0.00 H new ATOM 0 HA3 GLY A 79 13.984 -1.960 11.666 1.00 0.00 H new ATOM 1230 N ASN A 80 11.638 -1.958 10.460 1.00 0.00 N ATOM 1231 CA ASN A 80 10.586 -2.010 9.415 1.00 0.00 C ATOM 1232 C ASN A 80 11.263 -2.078 8.049 1.00 0.00 C ATOM 1233 O ASN A 80 12.351 -1.571 7.860 1.00 0.00 O ATOM 1234 CB ASN A 80 9.726 -0.748 9.496 1.00 0.00 C ATOM 1235 CG ASN A 80 8.916 -0.763 10.792 1.00 0.00 C ATOM 1236 OD1 ASN A 80 8.638 -1.814 11.334 1.00 0.00 O ATOM 1237 ND2 ASN A 80 8.527 0.368 11.319 1.00 0.00 N ATOM 0 H ASN A 80 11.729 -1.064 10.942 1.00 0.00 H new ATOM 0 HA ASN A 80 9.953 -2.885 9.563 1.00 0.00 H new ATOM 0 HB2 ASN A 80 10.359 0.139 9.461 1.00 0.00 H new ATOM 0 HB3 ASN A 80 9.057 -0.696 8.637 1.00 0.00 H new ATOM 0 HD21 ASN A 80 7.990 0.369 12.186 1.00 0.00 H new ATOM 0 HD22 ASN A 80 8.761 1.250 10.863 1.00 0.00 H new ATOM 1244 N LEU A 81 10.634 -2.697 7.092 1.00 0.00 N ATOM 1245 CA LEU A 81 11.252 -2.787 5.739 1.00 0.00 C ATOM 1246 C LEU A 81 10.834 -1.556 4.941 1.00 0.00 C ATOM 1247 O LEU A 81 11.289 -1.324 3.836 1.00 0.00 O ATOM 1248 CB LEU A 81 10.742 -4.038 5.020 1.00 0.00 C ATOM 1249 CG LEU A 81 10.859 -5.270 5.925 1.00 0.00 C ATOM 1250 CD1 LEU A 81 10.341 -6.487 5.163 1.00 0.00 C ATOM 1251 CD2 LEU A 81 12.318 -5.519 6.315 1.00 0.00 C ATOM 0 H LEU A 81 9.722 -3.144 7.186 1.00 0.00 H new ATOM 0 HA LEU A 81 12.337 -2.840 5.829 1.00 0.00 H new ATOM 0 HB2 LEU A 81 9.703 -3.895 4.725 1.00 0.00 H new ATOM 0 HB3 LEU A 81 11.314 -4.197 4.106 1.00 0.00 H new ATOM 0 HG LEU A 81 10.276 -5.100 6.830 1.00 0.00 H new ATOM 0 HD11 LEU A 81 10.418 -7.372 5.795 1.00 0.00 H new ATOM 0 HD12 LEU A 81 9.298 -6.327 4.888 1.00 0.00 H new ATOM 0 HD13 LEU A 81 10.936 -6.632 4.261 1.00 0.00 H new ATOM 0 HD21 LEU A 81 12.378 -6.398 6.957 1.00 0.00 H new ATOM 0 HD22 LEU A 81 12.912 -5.685 5.416 1.00 0.00 H new ATOM 0 HD23 LEU A 81 12.705 -4.652 6.850 1.00 0.00 H new ATOM 1263 N ALA A 82 9.966 -0.765 5.499 1.00 0.00 N ATOM 1264 CA ALA A 82 9.500 0.452 4.789 1.00 0.00 C ATOM 1265 C ALA A 82 8.607 1.261 5.724 1.00 0.00 C ATOM 1266 O ALA A 82 8.333 0.859 6.838 1.00 0.00 O ATOM 1267 CB ALA A 82 8.700 0.043 3.552 1.00 0.00 C ATOM 0 H ALA A 82 9.557 -0.911 6.422 1.00 0.00 H new ATOM 0 HA ALA A 82 10.357 1.053 4.485 1.00 0.00 H new ATOM 0 HB1 ALA A 82 8.357 0.936 3.029 1.00 0.00 H new ATOM 0 HB2 ALA A 82 9.333 -0.546 2.888 1.00 0.00 H new ATOM 0 HB3 ALA A 82 7.839 -0.553 3.856 1.00 0.00 H new ATOM 1273 N HIS A 83 8.152 2.397 5.283 1.00 0.00 N ATOM 1274 CA HIS A 83 7.278 3.230 6.150 1.00 0.00 C ATOM 1275 C HIS A 83 6.603 4.307 5.307 1.00 0.00 C ATOM 1276 O HIS A 83 7.013 4.596 4.200 1.00 0.00 O ATOM 1277 CB HIS A 83 8.117 3.892 7.242 1.00 0.00 C ATOM 1278 CG HIS A 83 9.174 4.750 6.604 1.00 0.00 C ATOM 1279 ND1 HIS A 83 10.489 4.331 6.481 1.00 0.00 N ATOM 1280 CD2 HIS A 83 9.125 6.003 6.043 1.00 0.00 C ATOM 1281 CE1 HIS A 83 11.173 5.314 5.868 1.00 0.00 C ATOM 1282 NE2 HIS A 83 10.389 6.357 5.579 1.00 0.00 N ATOM 0 H HIS A 83 8.347 2.785 4.360 1.00 0.00 H new ATOM 0 HA HIS A 83 6.519 2.597 6.610 1.00 0.00 H new ATOM 0 HB2 HIS A 83 7.482 4.498 7.888 1.00 0.00 H new ATOM 0 HB3 HIS A 83 8.580 3.132 7.872 1.00 0.00 H new ATOM 0 HD2 HIS A 83 8.241 6.619 5.973 1.00 0.00 H new ATOM 0 HE1 HIS A 83 12.227 5.266 5.638 1.00 0.00 H new ATOM 0 HE2 HIS A 83 10.659 7.226 5.118 1.00 0.00 H new ATOM 1290 N ALA A 84 5.568 4.905 5.828 1.00 0.00 N ATOM 1291 CA ALA A 84 4.850 5.967 5.073 1.00 0.00 C ATOM 1292 C ALA A 84 4.330 7.009 6.060 1.00 0.00 C ATOM 1293 O ALA A 84 4.254 6.770 7.249 1.00 0.00 O ATOM 1294 CB ALA A 84 3.675 5.348 4.313 1.00 0.00 C ATOM 0 H ALA A 84 5.187 4.701 6.752 1.00 0.00 H new ATOM 0 HA ALA A 84 5.528 6.439 4.361 1.00 0.00 H new ATOM 0 HB1 ALA A 84 3.149 6.126 3.760 1.00 0.00 H new ATOM 0 HB2 ALA A 84 4.047 4.597 3.617 1.00 0.00 H new ATOM 0 HB3 ALA A 84 2.990 4.880 5.020 1.00 0.00 H new ATOM 1300 N PHE A 85 3.975 8.165 5.580 1.00 0.00 N ATOM 1301 CA PHE A 85 3.461 9.229 6.488 1.00 0.00 C ATOM 1302 C PHE A 85 1.937 9.138 6.555 1.00 0.00 C ATOM 1303 O PHE A 85 1.307 8.518 5.720 1.00 0.00 O ATOM 1304 CB PHE A 85 3.885 10.592 5.942 1.00 0.00 C ATOM 1305 CG PHE A 85 5.374 10.763 6.138 1.00 0.00 C ATOM 1306 CD1 PHE A 85 6.268 10.305 5.161 1.00 0.00 C ATOM 1307 CD2 PHE A 85 5.862 11.371 7.302 1.00 0.00 C ATOM 1308 CE1 PHE A 85 7.648 10.459 5.347 1.00 0.00 C ATOM 1309 CE2 PHE A 85 7.241 11.524 7.488 1.00 0.00 C ATOM 1310 CZ PHE A 85 8.134 11.069 6.511 1.00 0.00 C ATOM 0 H PHE A 85 4.018 8.422 4.594 1.00 0.00 H new ATOM 0 HA PHE A 85 3.868 9.100 7.491 1.00 0.00 H new ATOM 0 HB2 PHE A 85 3.634 10.668 4.884 1.00 0.00 H new ATOM 0 HB3 PHE A 85 3.345 11.387 6.455 1.00 0.00 H new ATOM 0 HD1 PHE A 85 5.893 9.833 4.265 1.00 0.00 H new ATOM 0 HD2 PHE A 85 5.174 11.722 8.057 1.00 0.00 H new ATOM 0 HE1 PHE A 85 8.337 10.108 4.593 1.00 0.00 H new ATOM 0 HE2 PHE A 85 7.616 11.993 8.386 1.00 0.00 H new ATOM 0 HZ PHE A 85 9.198 11.188 6.654 1.00 0.00 H new ATOM 1320 N GLN A 86 1.338 9.733 7.551 1.00 0.00 N ATOM 1321 CA GLN A 86 -0.144 9.659 7.675 1.00 0.00 C ATOM 1322 C GLN A 86 -0.795 10.357 6.459 1.00 0.00 C ATOM 1323 O GLN A 86 -0.227 11.288 5.926 1.00 0.00 O ATOM 1324 CB GLN A 86 -0.574 10.361 8.966 1.00 0.00 C ATOM 1325 CG GLN A 86 -0.185 9.498 10.169 1.00 0.00 C ATOM 1326 CD GLN A 86 -0.732 10.126 11.453 1.00 0.00 C ATOM 1327 OE1 GLN A 86 -1.208 11.244 11.442 1.00 0.00 O ATOM 1328 NE2 GLN A 86 -0.682 9.450 12.567 1.00 0.00 N ATOM 0 H GLN A 86 1.810 10.265 8.282 1.00 0.00 H new ATOM 0 HA GLN A 86 -0.462 8.617 7.704 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -0.098 11.339 9.037 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.651 10.531 8.959 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -0.581 8.490 10.049 1.00 0.00 H new ATOM 0 HG3 GLN A 86 0.900 9.409 10.230 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -0.283 8.512 12.577 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -1.042 9.860 13.429 1.00 0.00 H new ATOM 1337 N PRO A 87 -1.968 9.898 6.038 1.00 0.00 N ATOM 1338 CA PRO A 87 -2.658 10.504 4.878 1.00 0.00 C ATOM 1339 C PRO A 87 -2.926 11.998 5.129 1.00 0.00 C ATOM 1340 O PRO A 87 -3.814 12.363 5.876 1.00 0.00 O ATOM 1341 CB PRO A 87 -3.983 9.711 4.740 1.00 0.00 C ATOM 1342 CG PRO A 87 -4.047 8.699 5.919 1.00 0.00 C ATOM 1343 CD PRO A 87 -2.693 8.765 6.661 1.00 0.00 C ATOM 0 HA PRO A 87 -2.061 10.451 3.967 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -4.838 10.386 4.767 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -4.019 9.189 3.784 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -4.866 8.947 6.594 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.233 7.691 5.549 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -2.836 8.928 7.729 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -2.138 7.833 6.552 1.00 0.00 H new ATOM 1351 N GLY A 88 -2.176 12.858 4.496 1.00 0.00 N ATOM 1352 CA GLY A 88 -2.394 14.320 4.683 1.00 0.00 C ATOM 1353 C GLY A 88 -1.605 15.093 3.613 1.00 0.00 C ATOM 1354 O GLY A 88 -0.775 14.518 2.936 1.00 0.00 O ATOM 0 H GLY A 88 -1.421 12.611 3.857 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.456 14.553 4.608 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.071 14.623 5.679 1.00 0.00 H new ATOM 1358 N PRO A 89 -1.877 16.375 3.484 1.00 0.00 N ATOM 1359 CA PRO A 89 -1.176 17.213 2.492 1.00 0.00 C ATOM 1360 C PRO A 89 0.331 17.236 2.795 1.00 0.00 C ATOM 1361 O PRO A 89 0.803 16.587 3.708 1.00 0.00 O ATOM 1362 CB PRO A 89 -1.800 18.623 2.648 1.00 0.00 C ATOM 1363 CG PRO A 89 -2.810 18.558 3.832 1.00 0.00 C ATOM 1364 CD PRO A 89 -2.888 17.086 4.298 1.00 0.00 C ATOM 0 HA PRO A 89 -1.284 16.838 1.474 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -1.026 19.365 2.844 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -2.304 18.923 1.729 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -2.484 19.202 4.649 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -3.792 18.913 3.518 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -2.672 16.997 5.363 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -3.884 16.674 4.139 1.00 0.00 H new ATOM 1372 N GLY A 90 1.081 17.988 2.037 1.00 0.00 N ATOM 1373 CA GLY A 90 2.550 18.071 2.275 1.00 0.00 C ATOM 1374 C GLY A 90 3.196 16.703 2.052 1.00 0.00 C ATOM 1375 O GLY A 90 3.007 16.074 1.031 1.00 0.00 O ATOM 0 H GLY A 90 0.738 18.551 1.259 1.00 0.00 H new ATOM 0 HA2 GLY A 90 2.994 18.806 1.603 1.00 0.00 H new ATOM 0 HA3 GLY A 90 2.743 18.412 3.292 1.00 0.00 H new ATOM 1379 N ILE A 91 3.968 16.244 2.998 1.00 0.00 N ATOM 1380 CA ILE A 91 4.644 14.923 2.843 1.00 0.00 C ATOM 1381 C ILE A 91 3.675 13.785 3.183 1.00 0.00 C ATOM 1382 O ILE A 91 3.971 12.626 2.973 1.00 0.00 O ATOM 1383 CB ILE A 91 5.847 14.865 3.789 1.00 0.00 C ATOM 1384 CG1 ILE A 91 6.658 13.590 3.517 1.00 0.00 C ATOM 1385 CG2 ILE A 91 5.354 14.855 5.242 1.00 0.00 C ATOM 1386 CD1 ILE A 91 8.052 13.730 4.128 1.00 0.00 C ATOM 0 H ILE A 91 4.161 16.728 3.875 1.00 0.00 H new ATOM 0 HA ILE A 91 4.972 14.808 1.810 1.00 0.00 H new ATOM 0 HB ILE A 91 6.479 15.738 3.623 1.00 0.00 H new ATOM 0 HG12 ILE A 91 6.149 12.725 3.942 1.00 0.00 H new ATOM 0 HG13 ILE A 91 6.736 13.418 2.443 1.00 0.00 H new ATOM 0 HG21 ILE A 91 6.209 14.814 5.916 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.781 15.761 5.438 1.00 0.00 H new ATOM 0 HG23 ILE A 91 4.721 13.983 5.405 1.00 0.00 H new ATOM 0 HD11 ILE A 91 8.627 12.824 3.934 1.00 0.00 H new ATOM 0 HD12 ILE A 91 8.561 14.585 3.682 1.00 0.00 H new ATOM 0 HD13 ILE A 91 7.964 13.881 5.204 1.00 0.00 H new ATOM 1398 N GLY A 92 2.528 14.102 3.716 1.00 0.00 N ATOM 1399 CA GLY A 92 1.549 13.033 4.080 1.00 0.00 C ATOM 1400 C GLY A 92 1.186 12.201 2.843 1.00 0.00 C ATOM 1401 O GLY A 92 1.053 12.718 1.751 1.00 0.00 O ATOM 0 H GLY A 92 2.224 15.055 3.916 1.00 0.00 H new ATOM 0 HA2 GLY A 92 1.974 12.388 4.849 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.650 13.482 4.502 1.00 0.00 H new ATOM 1405 N GLY A 93 1.014 10.913 3.017 1.00 0.00 N ATOM 1406 CA GLY A 93 0.646 10.027 1.872 1.00 0.00 C ATOM 1407 C GLY A 93 1.905 9.521 1.154 1.00 0.00 C ATOM 1408 O GLY A 93 1.856 8.561 0.409 1.00 0.00 O ATOM 0 H GLY A 93 1.114 10.435 3.912 1.00 0.00 H new ATOM 0 HA2 GLY A 93 0.062 9.181 2.233 1.00 0.00 H new ATOM 0 HA3 GLY A 93 0.015 10.573 1.170 1.00 0.00 H new ATOM 1412 N ASP A 94 3.029 10.154 1.362 1.00 0.00 N ATOM 1413 CA ASP A 94 4.277 9.698 0.679 1.00 0.00 C ATOM 1414 C ASP A 94 4.702 8.323 1.215 1.00 0.00 C ATOM 1415 O ASP A 94 4.795 8.112 2.409 1.00 0.00 O ATOM 1416 CB ASP A 94 5.393 10.718 0.926 1.00 0.00 C ATOM 1417 CG ASP A 94 5.063 12.019 0.189 1.00 0.00 C ATOM 1418 OD1 ASP A 94 4.070 12.039 -0.520 1.00 0.00 O ATOM 1419 OD2 ASP A 94 5.797 12.978 0.359 1.00 0.00 O ATOM 0 H ASP A 94 3.138 10.964 1.972 1.00 0.00 H new ATOM 0 HA ASP A 94 4.089 9.614 -0.391 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.497 10.908 1.994 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.347 10.322 0.578 1.00 0.00 H new ATOM 1424 N ALA A 95 4.969 7.387 0.330 1.00 0.00 N ATOM 1425 CA ALA A 95 5.401 6.014 0.759 1.00 0.00 C ATOM 1426 C ALA A 95 6.900 5.836 0.481 1.00 0.00 C ATOM 1427 O ALA A 95 7.354 5.991 -0.636 1.00 0.00 O ATOM 1428 CB ALA A 95 4.610 4.962 -0.028 1.00 0.00 C ATOM 0 H ALA A 95 4.905 7.517 -0.680 1.00 0.00 H new ATOM 0 HA ALA A 95 5.213 5.892 1.826 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.922 3.965 0.282 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.545 5.086 0.168 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.800 5.086 -1.094 1.00 0.00 H new ATOM 1434 N HIS A 96 7.670 5.509 1.492 1.00 0.00 N ATOM 1435 CA HIS A 96 9.145 5.313 1.307 1.00 0.00 C ATOM 1436 C HIS A 96 9.477 3.818 1.400 1.00 0.00 C ATOM 1437 O HIS A 96 9.074 3.149 2.331 1.00 0.00 O ATOM 1438 CB HIS A 96 9.894 6.060 2.416 1.00 0.00 C ATOM 1439 CG HIS A 96 9.793 7.545 2.192 1.00 0.00 C ATOM 1440 ND1 HIS A 96 10.459 8.307 3.138 1.00 0.00 N ATOM 1441 CD2 HIS A 96 9.205 8.370 1.268 1.00 0.00 C ATOM 1442 CE1 HIS A 96 10.263 9.580 2.772 1.00 0.00 C ATOM 1443 NE2 HIS A 96 9.518 9.668 1.658 1.00 0.00 N ATOM 0 H HIS A 96 7.337 5.368 2.446 1.00 0.00 H new ATOM 0 HA HIS A 96 9.444 5.696 0.331 1.00 0.00 H new ATOM 0 HB2 HIS A 96 9.475 5.801 3.388 1.00 0.00 H new ATOM 0 HB3 HIS A 96 10.941 5.756 2.429 1.00 0.00 H new ATOM 0 HD2 HIS A 96 8.618 8.072 0.412 1.00 0.00 H new ATOM 0 HE1 HIS A 96 10.656 10.432 3.307 1.00 0.00 H new ATOM 0 HE2 HIS A 96 9.235 10.527 1.186 1.00 0.00 H new ATOM 1451 N PHE A 97 10.208 3.288 0.443 1.00 0.00 N ATOM 1452 CA PHE A 97 10.569 1.824 0.473 1.00 0.00 C ATOM 1453 C PHE A 97 12.067 1.646 0.750 1.00 0.00 C ATOM 1454 O PHE A 97 12.897 2.357 0.218 1.00 0.00 O ATOM 1455 CB PHE A 97 10.233 1.189 -0.883 1.00 0.00 C ATOM 1456 CG PHE A 97 8.744 0.961 -0.973 1.00 0.00 C ATOM 1457 CD1 PHE A 97 7.883 2.047 -1.164 1.00 0.00 C ATOM 1458 CD2 PHE A 97 8.224 -0.333 -0.853 1.00 0.00 C ATOM 1459 CE1 PHE A 97 6.500 1.839 -1.235 1.00 0.00 C ATOM 1460 CE2 PHE A 97 6.843 -0.541 -0.927 1.00 0.00 C ATOM 1461 CZ PHE A 97 5.981 0.544 -1.117 1.00 0.00 C ATOM 0 H PHE A 97 10.571 3.804 -0.359 1.00 0.00 H new ATOM 0 HA PHE A 97 10.000 1.340 1.267 1.00 0.00 H new ATOM 0 HB2 PHE A 97 10.562 1.839 -1.693 1.00 0.00 H new ATOM 0 HB3 PHE A 97 10.764 0.244 -0.997 1.00 0.00 H new ATOM 0 HD1 PHE A 97 8.285 3.045 -1.257 1.00 0.00 H new ATOM 0 HD2 PHE A 97 8.889 -1.171 -0.703 1.00 0.00 H new ATOM 0 HE1 PHE A 97 5.834 2.677 -1.381 1.00 0.00 H new ATOM 0 HE2 PHE A 97 6.442 -1.540 -0.837 1.00 0.00 H new ATOM 0 HZ PHE A 97 4.915 0.383 -1.173 1.00 0.00 H new ATOM 1471 N ASP A 98 12.412 0.689 1.576 1.00 0.00 N ATOM 1472 CA ASP A 98 13.852 0.442 1.888 1.00 0.00 C ATOM 1473 C ASP A 98 14.556 -0.147 0.656 1.00 0.00 C ATOM 1474 O ASP A 98 14.430 -1.319 0.358 1.00 0.00 O ATOM 1475 CB ASP A 98 13.949 -0.543 3.060 1.00 0.00 C ATOM 1476 CG ASP A 98 15.412 -0.698 3.477 1.00 0.00 C ATOM 1477 OD1 ASP A 98 16.265 -0.218 2.749 1.00 0.00 O ATOM 1478 OD2 ASP A 98 15.654 -1.289 4.519 1.00 0.00 O ATOM 0 H ASP A 98 11.756 0.067 2.048 1.00 0.00 H new ATOM 0 HA ASP A 98 14.335 1.381 2.157 1.00 0.00 H new ATOM 0 HB2 ASP A 98 13.356 -0.183 3.901 1.00 0.00 H new ATOM 0 HB3 ASP A 98 13.538 -1.510 2.771 1.00 0.00 H new ATOM 1483 N GLU A 99 15.294 0.657 -0.063 1.00 0.00 N ATOM 1484 CA GLU A 99 16.002 0.148 -1.277 1.00 0.00 C ATOM 1485 C GLU A 99 17.289 -0.593 -0.875 1.00 0.00 C ATOM 1486 O GLU A 99 17.926 -1.230 -1.690 1.00 0.00 O ATOM 1487 CB GLU A 99 16.327 1.332 -2.193 1.00 0.00 C ATOM 1488 CG GLU A 99 17.052 0.854 -3.455 1.00 0.00 C ATOM 1489 CD GLU A 99 17.161 2.014 -4.445 1.00 0.00 C ATOM 1490 OE1 GLU A 99 16.541 3.035 -4.201 1.00 0.00 O ATOM 1491 OE2 GLU A 99 17.862 1.861 -5.431 1.00 0.00 O ATOM 0 H GLU A 99 15.438 1.647 0.138 1.00 0.00 H new ATOM 0 HA GLU A 99 15.361 -0.556 -1.807 1.00 0.00 H new ATOM 0 HB2 GLU A 99 15.408 1.848 -2.469 1.00 0.00 H new ATOM 0 HB3 GLU A 99 16.949 2.051 -1.660 1.00 0.00 H new ATOM 0 HG2 GLU A 99 18.045 0.484 -3.200 1.00 0.00 H new ATOM 0 HG3 GLU A 99 16.509 0.024 -3.908 1.00 0.00 H new ATOM 1498 N ASP A 100 17.675 -0.526 0.371 1.00 0.00 N ATOM 1499 CA ASP A 100 18.918 -1.236 0.801 1.00 0.00 C ATOM 1500 C ASP A 100 18.627 -2.730 0.931 1.00 0.00 C ATOM 1501 O ASP A 100 19.526 -3.546 1.004 1.00 0.00 O ATOM 1502 CB ASP A 100 19.383 -0.688 2.155 1.00 0.00 C ATOM 1503 CG ASP A 100 19.927 0.730 1.978 1.00 0.00 C ATOM 1504 OD1 ASP A 100 20.493 1.001 0.932 1.00 0.00 O ATOM 1505 OD2 ASP A 100 19.776 1.520 2.895 1.00 0.00 O ATOM 0 H ASP A 100 17.188 -0.014 1.107 1.00 0.00 H new ATOM 0 HA ASP A 100 19.701 -1.078 0.059 1.00 0.00 H new ATOM 0 HB2 ASP A 100 18.553 -0.684 2.861 1.00 0.00 H new ATOM 0 HB3 ASP A 100 20.154 -1.334 2.574 1.00 0.00 H new ATOM 1510 N GLU A 101 17.376 -3.092 0.962 1.00 0.00 N ATOM 1511 CA GLU A 101 17.010 -4.530 1.092 1.00 0.00 C ATOM 1512 C GLU A 101 16.923 -5.169 -0.290 1.00 0.00 C ATOM 1513 O GLU A 101 16.882 -4.494 -1.299 1.00 0.00 O ATOM 1514 CB GLU A 101 15.653 -4.637 1.775 1.00 0.00 C ATOM 1515 CG GLU A 101 15.794 -4.208 3.231 1.00 0.00 C ATOM 1516 CD GLU A 101 14.411 -4.087 3.853 1.00 0.00 C ATOM 1517 OE1 GLU A 101 13.449 -4.423 3.180 1.00 0.00 O ATOM 1518 OE2 GLU A 101 14.334 -3.659 4.989 1.00 0.00 O ATOM 0 H GLU A 101 16.586 -2.450 0.903 1.00 0.00 H new ATOM 0 HA GLU A 101 17.769 -5.045 1.681 1.00 0.00 H new ATOM 0 HB2 GLU A 101 14.925 -4.006 1.266 1.00 0.00 H new ATOM 0 HB3 GLU A 101 15.283 -5.661 1.718 1.00 0.00 H new ATOM 0 HG2 GLU A 101 16.391 -4.936 3.781 1.00 0.00 H new ATOM 0 HG3 GLU A 101 16.318 -3.254 3.292 1.00 0.00 H new ATOM 1525 N ARG A 102 16.883 -6.471 -0.340 1.00 0.00 N ATOM 1526 CA ARG A 102 16.789 -7.165 -1.653 1.00 0.00 C ATOM 1527 C ARG A 102 15.315 -7.329 -2.017 1.00 0.00 C ATOM 1528 O ARG A 102 14.599 -8.096 -1.404 1.00 0.00 O ATOM 1529 CB ARG A 102 17.430 -8.547 -1.534 1.00 0.00 C ATOM 1530 CG ARG A 102 17.507 -9.194 -2.916 1.00 0.00 C ATOM 1531 CD ARG A 102 18.021 -10.624 -2.773 1.00 0.00 C ATOM 1532 NE ARG A 102 19.339 -10.620 -2.055 1.00 0.00 N ATOM 1533 CZ ARG A 102 20.373 -9.969 -2.515 1.00 0.00 C ATOM 1534 NH1 ARG A 102 20.349 -9.440 -3.708 1.00 0.00 N ATOM 1535 NH2 ARG A 102 21.460 -9.896 -1.799 1.00 0.00 N ATOM 0 H ARG A 102 16.911 -7.085 0.474 1.00 0.00 H new ATOM 0 HA ARG A 102 17.302 -6.585 -2.420 1.00 0.00 H new ATOM 0 HB2 ARG A 102 18.428 -8.461 -1.105 1.00 0.00 H new ATOM 0 HB3 ARG A 102 16.846 -9.173 -0.860 1.00 0.00 H new ATOM 0 HG2 ARG A 102 16.524 -9.194 -3.386 1.00 0.00 H new ATOM 0 HG3 ARG A 102 18.170 -8.620 -3.563 1.00 0.00 H new ATOM 0 HD2 ARG A 102 17.298 -11.227 -2.223 1.00 0.00 H new ATOM 0 HD3 ARG A 102 18.133 -11.080 -3.757 1.00 0.00 H new ATOM 0 HE ARG A 102 19.429 -11.141 -1.183 1.00 0.00 H new ATOM 0 HH11 ARG A 102 19.517 -9.533 -4.291 1.00 0.00 H new ATOM 0 HH12 ARG A 102 21.162 -8.933 -4.058 1.00 0.00 H new ATOM 0 HH21 ARG A 102 21.500 -10.346 -0.885 1.00 0.00 H new ATOM 0 HH22 ARG A 102 22.271 -9.389 -2.153 1.00 0.00 H new ATOM 1549 N TRP A 103 14.849 -6.614 -3.007 1.00 0.00 N ATOM 1550 CA TRP A 103 13.416 -6.733 -3.402 1.00 0.00 C ATOM 1551 C TRP A 103 13.282 -7.779 -4.503 1.00 0.00 C ATOM 1552 O TRP A 103 14.025 -7.779 -5.464 1.00 0.00 O ATOM 1553 CB TRP A 103 12.910 -5.392 -3.926 1.00 0.00 C ATOM 1554 CG TRP A 103 12.838 -4.403 -2.805 1.00 0.00 C ATOM 1555 CD1 TRP A 103 13.546 -3.253 -2.748 1.00 0.00 C ATOM 1556 CD2 TRP A 103 12.033 -4.450 -1.585 1.00 0.00 C ATOM 1557 NE1 TRP A 103 13.222 -2.585 -1.581 1.00 0.00 N ATOM 1558 CE2 TRP A 103 12.298 -3.282 -0.830 1.00 0.00 C ATOM 1559 CE3 TRP A 103 11.106 -5.377 -1.062 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 11.671 -3.041 0.392 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 10.476 -5.135 0.169 1.00 0.00 C ATOM 1562 CH2 TRP A 103 10.757 -3.971 0.894 1.00 0.00 C ATOM 0 H TRP A 103 15.398 -5.954 -3.558 1.00 0.00 H new ATOM 0 HA TRP A 103 12.828 -7.029 -2.533 1.00 0.00 H new ATOM 0 HB2 TRP A 103 13.575 -5.022 -4.707 1.00 0.00 H new ATOM 0 HB3 TRP A 103 11.926 -5.516 -4.377 1.00 0.00 H new ATOM 0 HD1 TRP A 103 14.250 -2.911 -3.492 1.00 0.00 H new ATOM 0 HE1 TRP A 103 13.618 -1.686 -1.308 1.00 0.00 H new ATOM 0 HE3 TRP A 103 10.880 -6.278 -1.612 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 11.891 -2.141 0.947 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 9.769 -5.852 0.560 1.00 0.00 H new ATOM 0 HH2 TRP A 103 10.268 -3.792 1.840 1.00 0.00 H new ATOM 1573 N THR A 104 12.335 -8.667 -4.374 1.00 0.00 N ATOM 1574 CA THR A 104 12.133 -9.720 -5.412 1.00 0.00 C ATOM 1575 C THR A 104 10.640 -9.872 -5.685 1.00 0.00 C ATOM 1576 O THR A 104 9.809 -9.416 -4.926 1.00 0.00 O ATOM 1577 CB THR A 104 12.695 -11.048 -4.912 1.00 0.00 C ATOM 1578 OG1 THR A 104 12.149 -11.331 -3.632 1.00 0.00 O ATOM 1579 CG2 THR A 104 14.220 -10.964 -4.811 1.00 0.00 C ATOM 0 H THR A 104 11.687 -8.709 -3.588 1.00 0.00 H new ATOM 0 HA THR A 104 12.649 -9.433 -6.328 1.00 0.00 H new ATOM 0 HB THR A 104 12.429 -11.841 -5.611 1.00 0.00 H new ATOM 0 HG1 THR A 104 11.533 -10.614 -3.373 1.00 0.00 H new ATOM 0 HG21 THR A 104 14.614 -11.915 -4.454 1.00 0.00 H new ATOM 0 HG22 THR A 104 14.638 -10.744 -5.793 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.495 -10.172 -4.114 1.00 0.00 H new ATOM 1587 N ASN A 105 10.299 -10.507 -6.774 1.00 0.00 N ATOM 1588 CA ASN A 105 8.863 -10.700 -7.137 1.00 0.00 C ATOM 1589 C ASN A 105 8.532 -12.193 -7.145 1.00 0.00 C ATOM 1590 O ASN A 105 7.721 -12.652 -7.924 1.00 0.00 O ATOM 1591 CB ASN A 105 8.629 -10.112 -8.529 1.00 0.00 C ATOM 1592 CG ASN A 105 8.656 -8.585 -8.446 1.00 0.00 C ATOM 1593 OD1 ASN A 105 8.300 -8.016 -7.432 1.00 0.00 O ATOM 1594 ND2 ASN A 105 9.080 -7.893 -9.468 1.00 0.00 N ATOM 0 H ASN A 105 10.963 -10.906 -7.437 1.00 0.00 H new ATOM 0 HA ASN A 105 8.223 -10.200 -6.410 1.00 0.00 H new ATOM 0 HB2 ASN A 105 9.397 -10.463 -9.218 1.00 0.00 H new ATOM 0 HB3 ASN A 105 7.670 -10.449 -8.922 1.00 0.00 H new ATOM 0 HD21 ASN A 105 9.113 -6.875 -9.416 1.00 0.00 H new ATOM 0 HD22 ASN A 105 9.379 -8.370 -10.319 1.00 0.00 H new ATOM 1601 N ASN A 106 9.170 -12.963 -6.302 1.00 0.00 N ATOM 1602 CA ASN A 106 8.903 -14.434 -6.289 1.00 0.00 C ATOM 1603 C ASN A 106 9.116 -15.017 -4.881 1.00 0.00 C ATOM 1604 O ASN A 106 9.176 -14.305 -3.899 1.00 0.00 O ATOM 1605 CB ASN A 106 9.858 -15.094 -7.283 1.00 0.00 C ATOM 1606 CG ASN A 106 11.221 -14.415 -7.169 1.00 0.00 C ATOM 1607 OD1 ASN A 106 11.595 -13.968 -6.106 1.00 0.00 O ATOM 1608 ND2 ASN A 106 11.968 -14.292 -8.228 1.00 0.00 N ATOM 0 H ASN A 106 9.861 -12.640 -5.625 1.00 0.00 H new ATOM 0 HA ASN A 106 7.867 -14.624 -6.570 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.947 -16.160 -7.072 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.472 -15.001 -8.298 1.00 0.00 H new ATOM 0 HD21 ASN A 106 12.869 -13.819 -8.164 1.00 0.00 H new ATOM 0 HD22 ASN A 106 11.652 -14.669 -9.122 1.00 0.00 H new ATOM 1615 N PHE A 107 9.212 -16.320 -4.791 1.00 0.00 N ATOM 1616 CA PHE A 107 9.402 -16.993 -3.470 1.00 0.00 C ATOM 1617 C PHE A 107 10.767 -16.635 -2.871 1.00 0.00 C ATOM 1618 O PHE A 107 11.164 -17.173 -1.856 1.00 0.00 O ATOM 1619 CB PHE A 107 9.340 -18.509 -3.675 1.00 0.00 C ATOM 1620 CG PHE A 107 7.936 -18.925 -4.041 1.00 0.00 C ATOM 1621 CD1 PHE A 107 7.548 -18.968 -5.385 1.00 0.00 C ATOM 1622 CD2 PHE A 107 7.026 -19.279 -3.038 1.00 0.00 C ATOM 1623 CE1 PHE A 107 6.249 -19.365 -5.727 1.00 0.00 C ATOM 1624 CE2 PHE A 107 5.728 -19.674 -3.379 1.00 0.00 C ATOM 1625 CZ PHE A 107 5.338 -19.718 -4.723 1.00 0.00 C ATOM 0 H PHE A 107 9.166 -16.954 -5.588 1.00 0.00 H new ATOM 0 HA PHE A 107 8.618 -16.661 -2.790 1.00 0.00 H new ATOM 0 HB2 PHE A 107 10.033 -18.806 -4.462 1.00 0.00 H new ATOM 0 HB3 PHE A 107 9.654 -19.020 -2.765 1.00 0.00 H new ATOM 0 HD1 PHE A 107 8.250 -18.695 -6.159 1.00 0.00 H new ATOM 0 HD2 PHE A 107 7.326 -19.247 -2.001 1.00 0.00 H new ATOM 0 HE1 PHE A 107 5.950 -19.399 -6.764 1.00 0.00 H new ATOM 0 HE2 PHE A 107 5.026 -19.945 -2.605 1.00 0.00 H new ATOM 0 HZ PHE A 107 4.336 -20.024 -4.985 1.00 0.00 H new ATOM 1635 N ARG A 108 11.495 -15.752 -3.490 1.00 0.00 N ATOM 1636 CA ARG A 108 12.839 -15.381 -2.953 1.00 0.00 C ATOM 1637 C ARG A 108 12.723 -14.869 -1.509 1.00 0.00 C ATOM 1638 O ARG A 108 11.764 -15.143 -0.815 1.00 0.00 O ATOM 1639 CB ARG A 108 13.458 -14.310 -3.856 1.00 0.00 C ATOM 1640 CG ARG A 108 13.860 -14.923 -5.212 1.00 0.00 C ATOM 1641 CD ARG A 108 15.210 -15.648 -5.104 1.00 0.00 C ATOM 1642 NE ARG A 108 15.754 -15.918 -6.480 1.00 0.00 N ATOM 1643 CZ ARG A 108 15.060 -16.561 -7.386 1.00 0.00 C ATOM 1644 NH1 ARG A 108 13.948 -17.167 -7.072 1.00 0.00 N ATOM 1645 NH2 ARG A 108 15.520 -16.648 -8.606 1.00 0.00 N ATOM 0 H ARG A 108 11.221 -15.269 -4.345 1.00 0.00 H new ATOM 0 HA ARG A 108 13.480 -16.262 -2.943 1.00 0.00 H new ATOM 0 HB2 ARG A 108 12.746 -13.500 -4.012 1.00 0.00 H new ATOM 0 HB3 ARG A 108 14.333 -13.877 -3.371 1.00 0.00 H new ATOM 0 HG2 ARG A 108 13.092 -15.622 -5.542 1.00 0.00 H new ATOM 0 HG3 ARG A 108 13.923 -14.139 -5.966 1.00 0.00 H new ATOM 0 HD2 ARG A 108 15.915 -15.041 -4.537 1.00 0.00 H new ATOM 0 HD3 ARG A 108 15.088 -16.585 -4.561 1.00 0.00 H new ATOM 0 HE ARG A 108 16.691 -15.591 -6.715 1.00 0.00 H new ATOM 0 HH11 ARG A 108 13.609 -17.144 -6.110 1.00 0.00 H new ATOM 0 HH12 ARG A 108 13.418 -17.664 -7.788 1.00 0.00 H new ATOM 0 HH21 ARG A 108 16.413 -16.217 -8.846 1.00 0.00 H new ATOM 0 HH22 ARG A 108 14.986 -17.147 -9.318 1.00 0.00 H new ATOM 1659 N GLU A 109 13.716 -14.161 -1.037 1.00 0.00 N ATOM 1660 CA GLU A 109 13.687 -13.673 0.379 1.00 0.00 C ATOM 1661 C GLU A 109 12.361 -12.976 0.698 1.00 0.00 C ATOM 1662 O GLU A 109 11.646 -13.386 1.591 1.00 0.00 O ATOM 1663 CB GLU A 109 14.836 -12.688 0.618 1.00 0.00 C ATOM 1664 CG GLU A 109 16.170 -13.434 0.564 1.00 0.00 C ATOM 1665 CD GLU A 109 17.318 -12.452 0.803 1.00 0.00 C ATOM 1666 OE1 GLU A 109 17.060 -11.260 0.811 1.00 0.00 O ATOM 1667 OE2 GLU A 109 18.436 -12.908 0.971 1.00 0.00 O ATOM 0 H GLU A 109 14.546 -13.899 -1.568 1.00 0.00 H new ATOM 0 HA GLU A 109 13.795 -14.540 1.031 1.00 0.00 H new ATOM 0 HB2 GLU A 109 14.817 -11.901 -0.136 1.00 0.00 H new ATOM 0 HB3 GLU A 109 14.718 -12.203 1.587 1.00 0.00 H new ATOM 0 HG2 GLU A 109 16.189 -14.221 1.318 1.00 0.00 H new ATOM 0 HG3 GLU A 109 16.288 -13.918 -0.405 1.00 0.00 H new ATOM 1674 N TYR A 110 12.028 -11.921 -0.003 1.00 0.00 N ATOM 1675 CA TYR A 110 10.747 -11.196 0.285 1.00 0.00 C ATOM 1676 C TYR A 110 10.065 -10.807 -1.026 1.00 0.00 C ATOM 1677 O TYR A 110 10.714 -10.470 -1.994 1.00 0.00 O ATOM 1678 CB TYR A 110 11.056 -9.916 1.068 1.00 0.00 C ATOM 1679 CG TYR A 110 11.792 -10.259 2.339 1.00 0.00 C ATOM 1680 CD1 TYR A 110 11.083 -10.624 3.491 1.00 0.00 C ATOM 1681 CD2 TYR A 110 13.191 -10.212 2.363 1.00 0.00 C ATOM 1682 CE1 TYR A 110 11.774 -10.942 4.666 1.00 0.00 C ATOM 1683 CE2 TYR A 110 13.882 -10.529 3.537 1.00 0.00 C ATOM 1684 CZ TYR A 110 13.174 -10.895 4.689 1.00 0.00 C ATOM 1685 OH TYR A 110 13.855 -11.208 5.848 1.00 0.00 O ATOM 0 H TYR A 110 12.585 -11.529 -0.762 1.00 0.00 H new ATOM 0 HA TYR A 110 10.092 -11.848 0.864 1.00 0.00 H new ATOM 0 HB2 TYR A 110 11.659 -9.243 0.459 1.00 0.00 H new ATOM 0 HB3 TYR A 110 10.130 -9.391 1.303 1.00 0.00 H new ATOM 0 HD1 TYR A 110 10.004 -10.660 3.472 1.00 0.00 H new ATOM 0 HD2 TYR A 110 13.737 -9.931 1.475 1.00 0.00 H new ATOM 0 HE1 TYR A 110 11.228 -11.223 5.554 1.00 0.00 H new ATOM 0 HE2 TYR A 110 14.961 -10.492 3.555 1.00 0.00 H new ATOM 0 HH TYR A 110 14.819 -11.127 5.693 1.00 0.00 H new ATOM 1695 N ASN A 111 8.756 -10.824 -1.060 1.00 0.00 N ATOM 1696 CA ASN A 111 8.034 -10.426 -2.306 1.00 0.00 C ATOM 1697 C ASN A 111 7.639 -8.951 -2.189 1.00 0.00 C ATOM 1698 O ASN A 111 6.963 -8.545 -1.264 1.00 0.00 O ATOM 1699 CB ASN A 111 6.784 -11.293 -2.490 1.00 0.00 C ATOM 1700 CG ASN A 111 5.921 -11.250 -1.228 1.00 0.00 C ATOM 1701 OD1 ASN A 111 4.824 -11.775 -1.210 1.00 0.00 O ATOM 1702 ND2 ASN A 111 6.364 -10.638 -0.167 1.00 0.00 N ATOM 0 H ASN A 111 8.157 -11.096 -0.280 1.00 0.00 H new ATOM 0 HA ASN A 111 8.681 -10.569 -3.172 1.00 0.00 H new ATOM 0 HB2 ASN A 111 6.209 -10.938 -3.345 1.00 0.00 H new ATOM 0 HB3 ASN A 111 7.074 -12.321 -2.706 1.00 0.00 H new ATOM 0 HD21 ASN A 111 5.791 -10.600 0.676 1.00 0.00 H new ATOM 0 HD22 ASN A 111 7.284 -10.197 -0.179 1.00 0.00 H new ATOM 1709 N LEU A 112 8.078 -8.150 -3.115 1.00 0.00 N ATOM 1710 CA LEU A 112 7.765 -6.692 -3.078 1.00 0.00 C ATOM 1711 C LEU A 112 6.247 -6.465 -3.089 1.00 0.00 C ATOM 1712 O LEU A 112 5.747 -5.545 -2.472 1.00 0.00 O ATOM 1713 CB LEU A 112 8.403 -6.023 -4.305 1.00 0.00 C ATOM 1714 CG LEU A 112 8.106 -4.515 -4.333 1.00 0.00 C ATOM 1715 CD1 LEU A 112 8.712 -3.827 -3.102 1.00 0.00 C ATOM 1716 CD2 LEU A 112 8.723 -3.916 -5.601 1.00 0.00 C ATOM 0 H LEU A 112 8.648 -8.445 -3.908 1.00 0.00 H new ATOM 0 HA LEU A 112 8.166 -6.258 -2.162 1.00 0.00 H new ATOM 0 HB2 LEU A 112 9.481 -6.184 -4.291 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.023 -6.488 -5.215 1.00 0.00 H new ATOM 0 HG LEU A 112 7.027 -4.361 -4.325 1.00 0.00 H new ATOM 0 HD11 LEU A 112 8.493 -2.760 -3.137 1.00 0.00 H new ATOM 0 HD12 LEU A 112 8.282 -4.256 -2.197 1.00 0.00 H new ATOM 0 HD13 LEU A 112 9.792 -3.976 -3.097 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.520 -2.846 -5.634 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.800 -4.081 -5.594 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.288 -4.395 -6.478 1.00 0.00 H new ATOM 1728 N HIS A 113 5.515 -7.267 -3.812 1.00 0.00 N ATOM 1729 CA HIS A 113 4.038 -7.062 -3.890 1.00 0.00 C ATOM 1730 C HIS A 113 3.372 -7.130 -2.502 1.00 0.00 C ATOM 1731 O HIS A 113 2.592 -6.265 -2.155 1.00 0.00 O ATOM 1732 CB HIS A 113 3.427 -8.128 -4.806 1.00 0.00 C ATOM 1733 CG HIS A 113 1.937 -7.937 -4.877 1.00 0.00 C ATOM 1734 ND1 HIS A 113 1.080 -8.961 -5.248 1.00 0.00 N ATOM 1735 CD2 HIS A 113 1.136 -6.851 -4.622 1.00 0.00 C ATOM 1736 CE1 HIS A 113 -0.174 -8.475 -5.206 1.00 0.00 C ATOM 1737 NE2 HIS A 113 -0.197 -7.194 -4.830 1.00 0.00 N ATOM 0 H HIS A 113 5.873 -8.055 -4.352 1.00 0.00 H new ATOM 0 HA HIS A 113 3.858 -6.066 -4.294 1.00 0.00 H new ATOM 0 HB2 HIS A 113 3.861 -8.057 -5.803 1.00 0.00 H new ATOM 0 HB3 HIS A 113 3.659 -9.124 -4.428 1.00 0.00 H new ATOM 0 HD1 HIS A 113 1.351 -9.910 -5.506 1.00 0.00 H new ATOM 0 HD2 HIS A 113 1.487 -5.879 -4.308 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -1.055 -9.051 -5.447 1.00 0.00 H new ATOM 1745 N ARG A 114 3.643 -8.134 -1.704 1.00 0.00 N ATOM 1746 CA ARG A 114 2.973 -8.201 -0.365 1.00 0.00 C ATOM 1747 C ARG A 114 3.328 -6.963 0.467 1.00 0.00 C ATOM 1748 O ARG A 114 2.491 -6.414 1.160 1.00 0.00 O ATOM 1749 CB ARG A 114 3.415 -9.457 0.398 1.00 0.00 C ATOM 1750 CG ARG A 114 2.639 -9.551 1.720 1.00 0.00 C ATOM 1751 CD ARG A 114 3.061 -10.805 2.486 1.00 0.00 C ATOM 1752 NE ARG A 114 2.416 -10.798 3.829 1.00 0.00 N ATOM 1753 CZ ARG A 114 2.388 -11.889 4.543 1.00 0.00 C ATOM 1754 NH1 ARG A 114 2.910 -12.986 4.074 1.00 0.00 N ATOM 1755 NH2 ARG A 114 1.834 -11.885 5.724 1.00 0.00 N ATOM 0 H ARG A 114 4.286 -8.897 -1.915 1.00 0.00 H new ATOM 0 HA ARG A 114 1.896 -8.239 -0.528 1.00 0.00 H new ATOM 0 HB2 ARG A 114 3.234 -10.346 -0.207 1.00 0.00 H new ATOM 0 HB3 ARG A 114 4.486 -9.418 0.595 1.00 0.00 H new ATOM 0 HG2 ARG A 114 2.827 -8.664 2.326 1.00 0.00 H new ATOM 0 HG3 ARG A 114 1.568 -9.580 1.521 1.00 0.00 H new ATOM 0 HD2 ARG A 114 2.769 -11.698 1.934 1.00 0.00 H new ATOM 0 HD3 ARG A 114 4.146 -10.834 2.590 1.00 0.00 H new ATOM 0 HE ARG A 114 1.997 -9.941 4.190 1.00 0.00 H new ATOM 0 HH11 ARG A 114 3.340 -12.991 3.149 1.00 0.00 H new ATOM 0 HH12 ARG A 114 2.889 -13.840 4.632 1.00 0.00 H new ATOM 0 HH21 ARG A 114 1.421 -11.027 6.091 1.00 0.00 H new ATOM 0 HH22 ARG A 114 1.813 -12.740 6.281 1.00 0.00 H new ATOM 1769 N VAL A 115 4.556 -6.519 0.421 1.00 0.00 N ATOM 1770 CA VAL A 115 4.935 -5.330 1.237 1.00 0.00 C ATOM 1771 C VAL A 115 4.260 -4.086 0.653 1.00 0.00 C ATOM 1772 O VAL A 115 3.775 -3.241 1.377 1.00 0.00 O ATOM 1773 CB VAL A 115 6.461 -5.153 1.219 1.00 0.00 C ATOM 1774 CG1 VAL A 115 6.835 -3.803 1.843 1.00 0.00 C ATOM 1775 CG2 VAL A 115 7.119 -6.286 2.019 1.00 0.00 C ATOM 0 H VAL A 115 5.306 -6.923 -0.140 1.00 0.00 H new ATOM 0 HA VAL A 115 4.608 -5.473 2.267 1.00 0.00 H new ATOM 0 HB VAL A 115 6.813 -5.183 0.188 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.918 -3.683 1.828 1.00 0.00 H new ATOM 0 HG12 VAL A 115 6.372 -2.998 1.272 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.481 -3.768 2.873 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.202 -6.160 2.006 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.763 -6.258 3.049 1.00 0.00 H new ATOM 0 HG23 VAL A 115 6.860 -7.245 1.571 1.00 0.00 H new ATOM 1785 N ALA A 116 4.208 -3.971 -0.645 1.00 0.00 N ATOM 1786 CA ALA A 116 3.544 -2.784 -1.252 1.00 0.00 C ATOM 1787 C ALA A 116 2.118 -2.693 -0.704 1.00 0.00 C ATOM 1788 O ALA A 116 1.645 -1.635 -0.338 1.00 0.00 O ATOM 1789 CB ALA A 116 3.502 -2.943 -2.772 1.00 0.00 C ATOM 0 H ALA A 116 4.594 -4.643 -1.308 1.00 0.00 H new ATOM 0 HA ALA A 116 4.097 -1.878 -1.006 1.00 0.00 H new ATOM 0 HB1 ALA A 116 3.016 -2.074 -3.215 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.518 -3.026 -3.157 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.942 -3.842 -3.028 1.00 0.00 H new ATOM 1795 N ALA A 117 1.438 -3.802 -0.630 1.00 0.00 N ATOM 1796 CA ALA A 117 0.052 -3.792 -0.090 1.00 0.00 C ATOM 1797 C ALA A 117 0.079 -3.265 1.345 1.00 0.00 C ATOM 1798 O ALA A 117 -0.798 -2.537 1.769 1.00 0.00 O ATOM 1799 CB ALA A 117 -0.512 -5.213 -0.096 1.00 0.00 C ATOM 0 H ALA A 117 1.783 -4.717 -0.921 1.00 0.00 H new ATOM 0 HA ALA A 117 -0.576 -3.152 -0.709 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -1.527 -5.203 0.300 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -0.524 -5.595 -1.117 1.00 0.00 H new ATOM 0 HB3 ALA A 117 0.113 -5.855 0.524 1.00 0.00 H new ATOM 1805 N HIS A 118 1.073 -3.645 2.104 1.00 0.00 N ATOM 1806 CA HIS A 118 1.148 -3.185 3.518 1.00 0.00 C ATOM 1807 C HIS A 118 1.192 -1.652 3.573 1.00 0.00 C ATOM 1808 O HIS A 118 0.437 -1.037 4.300 1.00 0.00 O ATOM 1809 CB HIS A 118 2.404 -3.760 4.177 1.00 0.00 C ATOM 1810 CG HIS A 118 2.309 -3.586 5.667 1.00 0.00 C ATOM 1811 ND1 HIS A 118 1.566 -4.446 6.461 1.00 0.00 N ATOM 1812 CD2 HIS A 118 2.843 -2.654 6.521 1.00 0.00 C ATOM 1813 CE1 HIS A 118 1.672 -4.018 7.731 1.00 0.00 C ATOM 1814 NE2 HIS A 118 2.440 -2.930 7.824 1.00 0.00 N ATOM 0 H HIS A 118 1.835 -4.254 1.804 1.00 0.00 H new ATOM 0 HA HIS A 118 0.264 -3.533 4.053 1.00 0.00 H new ATOM 0 HB2 HIS A 118 2.507 -4.816 3.929 1.00 0.00 H new ATOM 0 HB3 HIS A 118 3.292 -3.255 3.796 1.00 0.00 H new ATOM 0 HD1 HIS A 118 1.036 -5.256 6.140 1.00 0.00 H new ATOM 0 HD2 HIS A 118 3.479 -1.832 6.227 1.00 0.00 H new ATOM 0 HE1 HIS A 118 1.194 -4.496 8.573 1.00 0.00 H new ATOM 1822 N GLU A 119 2.050 -1.019 2.813 1.00 0.00 N ATOM 1823 CA GLU A 119 2.084 0.474 2.851 1.00 0.00 C ATOM 1824 C GLU A 119 0.738 1.007 2.365 1.00 0.00 C ATOM 1825 O GLU A 119 0.202 1.957 2.900 1.00 0.00 O ATOM 1826 CB GLU A 119 3.198 1.016 1.943 1.00 0.00 C ATOM 1827 CG GLU A 119 4.578 0.718 2.552 1.00 0.00 C ATOM 1828 CD GLU A 119 4.992 -0.721 2.232 1.00 0.00 C ATOM 1829 OE1 GLU A 119 4.801 -1.131 1.101 1.00 0.00 O ATOM 1830 OE2 GLU A 119 5.499 -1.383 3.121 1.00 0.00 O ATOM 0 H GLU A 119 2.716 -1.461 2.180 1.00 0.00 H new ATOM 0 HA GLU A 119 2.280 0.799 3.873 1.00 0.00 H new ATOM 0 HB2 GLU A 119 3.124 0.562 0.955 1.00 0.00 H new ATOM 0 HB3 GLU A 119 3.077 2.091 1.810 1.00 0.00 H new ATOM 0 HG2 GLU A 119 5.317 1.414 2.156 1.00 0.00 H new ATOM 0 HG3 GLU A 119 4.548 0.865 3.632 1.00 0.00 H new ATOM 1837 N LEU A 120 0.185 0.392 1.357 1.00 0.00 N ATOM 1838 CA LEU A 120 -1.129 0.850 0.833 1.00 0.00 C ATOM 1839 C LEU A 120 -2.200 0.618 1.902 1.00 0.00 C ATOM 1840 O LEU A 120 -3.097 1.418 2.079 1.00 0.00 O ATOM 1841 CB LEU A 120 -1.473 0.070 -0.440 1.00 0.00 C ATOM 1842 CG LEU A 120 -0.510 0.465 -1.573 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -0.719 -0.477 -2.763 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -0.761 1.922 -2.018 1.00 0.00 C ATOM 0 H LEU A 120 0.589 -0.410 0.873 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.085 1.912 0.592 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.405 -1.001 -0.250 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.501 0.276 -0.737 1.00 0.00 H new ATOM 0 HG LEU A 120 0.514 0.385 -1.209 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.039 -0.201 -3.569 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -0.519 -1.503 -2.454 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -1.748 -0.398 -3.114 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -0.070 2.182 -2.820 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -1.786 2.022 -2.376 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -0.605 2.593 -1.173 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.112 -0.466 2.625 1.00 0.00 N ATOM 1857 CA GLY A 121 -3.127 -0.730 3.683 1.00 0.00 C ATOM 1858 C GLY A 121 -3.111 0.426 4.687 1.00 0.00 C ATOM 1859 O GLY A 121 -4.141 0.888 5.136 1.00 0.00 O ATOM 0 H GLY A 121 -1.386 -1.176 2.529 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.117 -0.829 3.239 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -2.909 -1.671 4.188 1.00 0.00 H new ATOM 1863 N HIS A 122 -1.945 0.903 5.033 1.00 0.00 N ATOM 1864 CA HIS A 122 -1.854 2.038 5.995 1.00 0.00 C ATOM 1865 C HIS A 122 -2.381 3.315 5.333 1.00 0.00 C ATOM 1866 O HIS A 122 -3.047 4.119 5.954 1.00 0.00 O ATOM 1867 CB HIS A 122 -0.395 2.245 6.420 1.00 0.00 C ATOM 1868 CG HIS A 122 0.005 1.167 7.389 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -0.494 1.121 8.680 1.00 0.00 N ATOM 1870 CD2 HIS A 122 0.857 0.097 7.278 1.00 0.00 C ATOM 1871 CE1 HIS A 122 0.058 0.056 9.290 1.00 0.00 C ATOM 1872 NE2 HIS A 122 0.889 -0.603 8.480 1.00 0.00 N ATOM 0 H HIS A 122 -1.050 0.554 4.690 1.00 0.00 H new ATOM 0 HA HIS A 122 -2.455 1.810 6.875 1.00 0.00 H new ATOM 0 HB2 HIS A 122 0.256 2.222 5.546 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -0.275 3.225 6.881 1.00 0.00 H new ATOM 0 HD2 HIS A 122 1.418 -0.162 6.392 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -0.147 -0.231 10.311 1.00 0.00 H new ATOM 0 HE2 HIS A 122 1.431 -1.440 8.696 1.00 0.00 H new ATOM 1880 N SER A 123 -2.081 3.511 4.076 1.00 0.00 N ATOM 1881 CA SER A 123 -2.562 4.738 3.380 1.00 0.00 C ATOM 1882 C SER A 123 -4.090 4.777 3.440 1.00 0.00 C ATOM 1883 O SER A 123 -4.698 5.828 3.399 1.00 0.00 O ATOM 1884 CB SER A 123 -2.101 4.715 1.919 1.00 0.00 C ATOM 1885 OG SER A 123 -2.819 3.711 1.212 1.00 0.00 O ATOM 0 H SER A 123 -1.525 2.876 3.503 1.00 0.00 H new ATOM 0 HA SER A 123 -2.153 5.623 3.867 1.00 0.00 H new ATOM 0 HB2 SER A 123 -2.267 5.689 1.458 1.00 0.00 H new ATOM 0 HB3 SER A 123 -1.030 4.517 1.867 1.00 0.00 H new ATOM 0 HG SER A 123 -2.947 2.931 1.791 1.00 0.00 H new ATOM 1891 N LEU A 124 -4.716 3.635 3.543 1.00 0.00 N ATOM 1892 CA LEU A 124 -6.204 3.602 3.615 1.00 0.00 C ATOM 1893 C LEU A 124 -6.642 3.787 5.072 1.00 0.00 C ATOM 1894 O LEU A 124 -7.817 3.859 5.374 1.00 0.00 O ATOM 1895 CB LEU A 124 -6.707 2.251 3.107 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.310 2.054 1.637 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -6.654 0.618 1.208 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.060 3.061 0.741 1.00 0.00 C ATOM 0 H LEU A 124 -4.260 2.723 3.580 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.618 4.401 3.000 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.290 1.448 3.714 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.791 2.197 3.209 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.239 2.223 1.529 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.374 0.473 0.165 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.107 -0.089 1.832 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -7.725 0.451 1.323 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.769 2.910 -0.299 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.134 2.909 0.843 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -6.807 4.077 1.045 1.00 0.00 H new ATOM 1910 N GLY A 125 -5.703 3.872 5.976 1.00 0.00 N ATOM 1911 CA GLY A 125 -6.060 4.062 7.415 1.00 0.00 C ATOM 1912 C GLY A 125 -6.375 2.713 8.072 1.00 0.00 C ATOM 1913 O GLY A 125 -6.901 2.656 9.166 1.00 0.00 O ATOM 0 H GLY A 125 -4.703 3.818 5.782 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.236 4.545 7.940 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -6.922 4.724 7.498 1.00 0.00 H new ATOM 1917 N LEU A 126 -6.057 1.623 7.427 1.00 0.00 N ATOM 1918 CA LEU A 126 -6.344 0.295 8.047 1.00 0.00 C ATOM 1919 C LEU A 126 -5.302 0.012 9.130 1.00 0.00 C ATOM 1920 O LEU A 126 -4.174 0.456 9.045 1.00 0.00 O ATOM 1921 CB LEU A 126 -6.275 -0.809 6.986 1.00 0.00 C ATOM 1922 CG LEU A 126 -7.347 -0.580 5.916 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -7.170 -1.618 4.799 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -8.753 -0.710 6.533 1.00 0.00 C ATOM 0 H LEU A 126 -5.616 1.592 6.508 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.344 0.313 8.481 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -5.287 -0.820 6.525 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.419 -1.783 7.454 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.240 0.424 5.506 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -7.930 -1.462 4.033 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -6.180 -1.510 4.356 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -7.274 -2.620 5.214 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -9.505 -0.545 5.762 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -8.876 -1.709 6.952 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.874 0.032 7.322 1.00 0.00 H new ATOM 1936 N SER A 127 -5.672 -0.726 10.150 1.00 0.00 N ATOM 1937 CA SER A 127 -4.708 -1.044 11.254 1.00 0.00 C ATOM 1938 C SER A 127 -4.323 -2.525 11.199 1.00 0.00 C ATOM 1939 O SER A 127 -5.028 -3.344 10.643 1.00 0.00 O ATOM 1940 CB SER A 127 -5.367 -0.739 12.600 1.00 0.00 C ATOM 1941 OG SER A 127 -5.598 0.659 12.702 1.00 0.00 O ATOM 0 H SER A 127 -6.604 -1.124 10.266 1.00 0.00 H new ATOM 0 HA SER A 127 -3.810 -0.437 11.136 1.00 0.00 H new ATOM 0 HB2 SER A 127 -6.308 -1.282 12.689 1.00 0.00 H new ATOM 0 HB3 SER A 127 -4.727 -1.074 13.416 1.00 0.00 H new ATOM 0 HG SER A 127 -6.022 0.859 13.563 1.00 0.00 H new ATOM 1947 N HIS A 128 -3.202 -2.870 11.774 1.00 0.00 N ATOM 1948 CA HIS A 128 -2.751 -4.290 11.764 1.00 0.00 C ATOM 1949 C HIS A 128 -3.868 -5.201 12.281 1.00 0.00 C ATOM 1950 O HIS A 128 -4.893 -4.743 12.745 1.00 0.00 O ATOM 1951 CB HIS A 128 -1.516 -4.430 12.655 1.00 0.00 C ATOM 1952 CG HIS A 128 -0.406 -3.575 12.106 1.00 0.00 C ATOM 1953 ND1 HIS A 128 0.519 -2.954 12.928 1.00 0.00 N ATOM 1954 CD2 HIS A 128 -0.059 -3.228 10.823 1.00 0.00 C ATOM 1955 CE1 HIS A 128 1.369 -2.273 12.140 1.00 0.00 C ATOM 1956 NE2 HIS A 128 1.062 -2.406 10.847 1.00 0.00 N ATOM 0 H HIS A 128 -2.576 -2.223 12.253 1.00 0.00 H new ATOM 0 HA HIS A 128 -2.504 -4.583 10.744 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -1.753 -4.127 13.675 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -1.200 -5.472 12.697 1.00 0.00 H new ATOM 0 HD1 HIS A 128 0.550 -3.004 13.946 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -0.578 -3.546 9.931 1.00 0.00 H new ATOM 0 HE1 HIS A 128 2.200 -1.689 12.508 1.00 0.00 H new ATOM 1964 N SER A 129 -3.677 -6.493 12.197 1.00 0.00 N ATOM 1965 CA SER A 129 -4.723 -7.448 12.670 1.00 0.00 C ATOM 1966 C SER A 129 -4.050 -8.722 13.190 1.00 0.00 C ATOM 1967 O SER A 129 -2.907 -8.998 12.889 1.00 0.00 O ATOM 1968 CB SER A 129 -5.651 -7.802 11.508 1.00 0.00 C ATOM 1969 OG SER A 129 -6.709 -8.624 11.984 1.00 0.00 O ATOM 0 H SER A 129 -2.836 -6.929 11.819 1.00 0.00 H new ATOM 0 HA SER A 129 -5.302 -6.988 13.471 1.00 0.00 H new ATOM 0 HB2 SER A 129 -6.054 -6.894 11.060 1.00 0.00 H new ATOM 0 HB3 SER A 129 -5.094 -8.322 10.728 1.00 0.00 H new ATOM 0 HG SER A 129 -7.320 -8.830 11.246 1.00 0.00 H new ATOM 1975 N THR A 130 -4.749 -9.490 13.984 1.00 0.00 N ATOM 1976 CA THR A 130 -4.153 -10.740 14.548 1.00 0.00 C ATOM 1977 C THR A 130 -4.508 -11.940 13.668 1.00 0.00 C ATOM 1978 O THR A 130 -4.183 -13.067 13.986 1.00 0.00 O ATOM 1979 CB THR A 130 -4.714 -10.974 15.951 1.00 0.00 C ATOM 1980 OG1 THR A 130 -6.071 -11.385 15.850 1.00 0.00 O ATOM 1981 CG2 THR A 130 -4.634 -9.679 16.758 1.00 0.00 C ATOM 0 H THR A 130 -5.711 -9.306 14.268 1.00 0.00 H new ATOM 0 HA THR A 130 -3.069 -10.630 14.586 1.00 0.00 H new ATOM 0 HB THR A 130 -4.132 -11.748 16.452 1.00 0.00 H new ATOM 0 HG1 THR A 130 -6.434 -11.538 16.747 1.00 0.00 H new ATOM 0 HG21 THR A 130 -5.034 -9.848 17.758 1.00 0.00 H new ATOM 0 HG22 THR A 130 -3.594 -9.360 16.833 1.00 0.00 H new ATOM 0 HG23 THR A 130 -5.216 -8.904 16.260 1.00 0.00 H new ATOM 1989 N ASP A 131 -5.176 -11.717 12.570 1.00 0.00 N ATOM 1990 CA ASP A 131 -5.546 -12.856 11.687 1.00 0.00 C ATOM 1991 C ASP A 131 -4.350 -13.222 10.809 1.00 0.00 C ATOM 1992 O ASP A 131 -3.830 -12.409 10.071 1.00 0.00 O ATOM 1993 CB ASP A 131 -6.731 -12.461 10.805 1.00 0.00 C ATOM 1994 CG ASP A 131 -7.129 -13.646 9.923 1.00 0.00 C ATOM 1995 OD1 ASP A 131 -6.376 -14.605 9.875 1.00 0.00 O ATOM 1996 OD2 ASP A 131 -8.180 -13.575 9.309 1.00 0.00 O ATOM 0 H ASP A 131 -5.480 -10.798 12.248 1.00 0.00 H new ATOM 0 HA ASP A 131 -5.827 -13.714 12.298 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -7.574 -12.157 11.425 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -6.466 -11.605 10.184 1.00 0.00 H new ATOM 2001 N ILE A 132 -3.910 -14.444 10.896 1.00 0.00 N ATOM 2002 CA ILE A 132 -2.745 -14.891 10.082 1.00 0.00 C ATOM 2003 C ILE A 132 -3.060 -14.732 8.591 1.00 0.00 C ATOM 2004 O ILE A 132 -2.208 -14.377 7.801 1.00 0.00 O ATOM 2005 CB ILE A 132 -2.443 -16.360 10.400 1.00 0.00 C ATOM 2006 CG1 ILE A 132 -1.948 -16.468 11.849 1.00 0.00 C ATOM 2007 CG2 ILE A 132 -1.369 -16.891 9.444 1.00 0.00 C ATOM 2008 CD1 ILE A 132 -1.838 -17.940 12.260 1.00 0.00 C ATOM 0 H ILE A 132 -4.311 -15.160 11.502 1.00 0.00 H new ATOM 0 HA ILE A 132 -1.875 -14.281 10.323 1.00 0.00 H new ATOM 0 HB ILE A 132 -3.349 -16.954 10.276 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -0.977 -15.982 11.947 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -2.635 -15.947 12.516 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -1.160 -17.935 9.676 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -1.725 -16.812 8.417 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -0.458 -16.304 9.558 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.486 -18.005 13.290 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -2.816 -18.414 12.180 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -1.133 -18.450 11.603 1.00 0.00 H new ATOM 2020 N GLY A 133 -4.271 -15.013 8.195 1.00 0.00 N ATOM 2021 CA GLY A 133 -4.631 -14.899 6.754 1.00 0.00 C ATOM 2022 C GLY A 133 -4.668 -13.430 6.322 1.00 0.00 C ATOM 2023 O GLY A 133 -5.015 -13.121 5.201 1.00 0.00 O ATOM 0 H GLY A 133 -5.027 -15.317 8.808 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.907 -15.444 6.148 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.603 -15.360 6.579 1.00 0.00 H new ATOM 2027 N ALA A 134 -4.309 -12.518 7.191 1.00 0.00 N ATOM 2028 CA ALA A 134 -4.326 -11.068 6.806 1.00 0.00 C ATOM 2029 C ALA A 134 -2.929 -10.645 6.342 1.00 0.00 C ATOM 2030 O ALA A 134 -1.932 -11.017 6.921 1.00 0.00 O ATOM 2031 CB ALA A 134 -4.735 -10.218 8.013 1.00 0.00 C ATOM 0 H ALA A 134 -4.006 -12.711 8.146 1.00 0.00 H new ATOM 0 HA ALA A 134 -5.042 -10.920 5.997 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -4.746 -9.166 7.730 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -5.729 -10.515 8.347 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -4.021 -10.368 8.823 1.00 0.00 H new ATOM 2037 N LEU A 135 -2.850 -9.872 5.297 1.00 0.00 N ATOM 2038 CA LEU A 135 -1.518 -9.421 4.797 1.00 0.00 C ATOM 2039 C LEU A 135 -0.921 -8.431 5.796 1.00 0.00 C ATOM 2040 O LEU A 135 0.281 -8.332 5.951 1.00 0.00 O ATOM 2041 CB LEU A 135 -1.692 -8.724 3.447 1.00 0.00 C ATOM 2042 CG LEU A 135 -2.434 -9.649 2.474 1.00 0.00 C ATOM 2043 CD1 LEU A 135 -2.673 -8.905 1.160 1.00 0.00 C ATOM 2044 CD2 LEU A 135 -1.601 -10.911 2.202 1.00 0.00 C ATOM 0 H LEU A 135 -3.651 -9.531 4.765 1.00 0.00 H new ATOM 0 HA LEU A 135 -0.858 -10.281 4.683 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -2.249 -7.796 3.576 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -0.718 -8.457 3.037 1.00 0.00 H new ATOM 0 HG LEU A 135 -3.387 -9.943 2.915 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -3.200 -9.557 0.463 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -3.273 -8.015 1.350 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -1.716 -8.612 0.729 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -2.138 -11.560 1.510 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -0.644 -10.628 1.765 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -1.429 -11.442 3.138 1.00 0.00 H new ATOM 2056 N MET A 136 -1.757 -7.687 6.462 1.00 0.00 N ATOM 2057 CA MET A 136 -1.256 -6.687 7.438 1.00 0.00 C ATOM 2058 C MET A 136 -0.731 -7.405 8.683 1.00 0.00 C ATOM 2059 O MET A 136 -0.474 -6.790 9.698 1.00 0.00 O ATOM 2060 CB MET A 136 -2.405 -5.754 7.829 1.00 0.00 C ATOM 2061 CG MET A 136 -3.006 -5.131 6.564 1.00 0.00 C ATOM 2062 SD MET A 136 -1.759 -4.123 5.713 1.00 0.00 S ATOM 2063 CE MET A 136 -1.668 -2.747 6.892 1.00 0.00 C ATOM 0 H MET A 136 -2.772 -7.730 6.370 1.00 0.00 H new ATOM 0 HA MET A 136 -0.448 -6.108 6.991 1.00 0.00 H new ATOM 0 HB2 MET A 136 -3.169 -6.308 8.373 1.00 0.00 H new ATOM 0 HB3 MET A 136 -2.042 -4.972 8.496 1.00 0.00 H new ATOM 0 HG2 MET A 136 -3.367 -5.916 5.899 1.00 0.00 H new ATOM 0 HG3 MET A 136 -3.866 -4.515 6.826 1.00 0.00 H new ATOM 0 HE1 MET A 136 -1.257 -1.868 6.395 1.00 0.00 H new ATOM 0 HE2 MET A 136 -2.667 -2.520 7.264 1.00 0.00 H new ATOM 0 HE3 MET A 136 -1.025 -3.025 7.727 1.00 0.00 H new ATOM 2073 N TYR A 137 -0.568 -8.703 8.617 1.00 0.00 N ATOM 2074 CA TYR A 137 -0.058 -9.445 9.807 1.00 0.00 C ATOM 2075 C TYR A 137 1.385 -8.965 10.100 1.00 0.00 C ATOM 2076 O TYR A 137 2.156 -8.811 9.174 1.00 0.00 O ATOM 2077 CB TYR A 137 -0.053 -10.951 9.506 1.00 0.00 C ATOM 2078 CG TYR A 137 0.014 -11.726 10.801 1.00 0.00 C ATOM 2079 CD1 TYR A 137 -1.119 -11.803 11.620 1.00 0.00 C ATOM 2080 CD2 TYR A 137 1.201 -12.358 11.187 1.00 0.00 C ATOM 2081 CE1 TYR A 137 -1.065 -12.513 12.826 1.00 0.00 C ATOM 2082 CE2 TYR A 137 1.253 -13.066 12.395 1.00 0.00 C ATOM 2083 CZ TYR A 137 0.121 -13.143 13.212 1.00 0.00 C ATOM 2084 OH TYR A 137 0.175 -13.840 14.402 1.00 0.00 O ATOM 0 H TYR A 137 -0.765 -9.276 7.796 1.00 0.00 H new ATOM 0 HA TYR A 137 -0.695 -9.259 10.671 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -0.951 -11.225 8.953 1.00 0.00 H new ATOM 0 HB3 TYR A 137 0.799 -11.203 8.875 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -2.035 -11.315 11.322 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.075 -12.300 10.555 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -1.939 -12.574 13.457 1.00 0.00 H new ATOM 0 HE2 TYR A 137 2.169 -13.553 12.696 1.00 0.00 H new ATOM 0 HH TYR A 137 1.072 -14.218 14.519 1.00 0.00 H new ATOM 2094 N PRO A 138 1.729 -8.718 11.358 1.00 0.00 N ATOM 2095 CA PRO A 138 3.088 -8.236 11.701 1.00 0.00 C ATOM 2096 C PRO A 138 4.181 -9.222 11.240 1.00 0.00 C ATOM 2097 O PRO A 138 5.233 -8.814 10.788 1.00 0.00 O ATOM 2098 CB PRO A 138 3.085 -8.090 13.245 1.00 0.00 C ATOM 2099 CG PRO A 138 1.705 -8.590 13.759 1.00 0.00 C ATOM 2100 CD PRO A 138 0.827 -8.885 12.524 1.00 0.00 C ATOM 0 HA PRO A 138 3.315 -7.296 11.198 1.00 0.00 H new ATOM 0 HB2 PRO A 138 3.893 -8.673 13.687 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.248 -7.051 13.532 1.00 0.00 H new ATOM 0 HG2 PRO A 138 1.825 -9.487 14.367 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.236 -7.836 14.391 1.00 0.00 H new ATOM 0 HD2 PRO A 138 0.417 -9.894 12.564 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -0.019 -8.200 12.469 1.00 0.00 H new ATOM 2108 N SER A 139 3.965 -10.505 11.371 1.00 0.00 N ATOM 2109 CA SER A 139 5.023 -11.481 10.960 1.00 0.00 C ATOM 2110 C SER A 139 4.921 -11.787 9.464 1.00 0.00 C ATOM 2111 O SER A 139 3.856 -12.053 8.944 1.00 0.00 O ATOM 2112 CB SER A 139 4.856 -12.778 11.748 1.00 0.00 C ATOM 2113 OG SER A 139 4.612 -12.469 13.115 1.00 0.00 O ATOM 0 H SER A 139 3.110 -10.919 11.742 1.00 0.00 H new ATOM 0 HA SER A 139 5.999 -11.042 11.167 1.00 0.00 H new ATOM 0 HB2 SER A 139 4.029 -13.360 11.342 1.00 0.00 H new ATOM 0 HB3 SER A 139 5.753 -13.391 11.656 1.00 0.00 H new ATOM 0 HG SER A 139 4.503 -13.300 13.624 1.00 0.00 H new ATOM 2119 N TYR A 140 6.030 -11.762 8.775 1.00 0.00 N ATOM 2120 CA TYR A 140 6.015 -12.058 7.316 1.00 0.00 C ATOM 2121 C TYR A 140 5.790 -13.561 7.105 1.00 0.00 C ATOM 2122 O TYR A 140 6.428 -14.386 7.727 1.00 0.00 O ATOM 2123 CB TYR A 140 7.361 -11.648 6.707 1.00 0.00 C ATOM 2124 CG TYR A 140 7.361 -11.925 5.220 1.00 0.00 C ATOM 2125 CD1 TYR A 140 7.795 -13.166 4.737 1.00 0.00 C ATOM 2126 CD2 TYR A 140 6.935 -10.936 4.322 1.00 0.00 C ATOM 2127 CE1 TYR A 140 7.799 -13.420 3.360 1.00 0.00 C ATOM 2128 CE2 TYR A 140 6.940 -11.190 2.944 1.00 0.00 C ATOM 2129 CZ TYR A 140 7.371 -12.432 2.463 1.00 0.00 C ATOM 2130 OH TYR A 140 7.375 -12.682 1.106 1.00 0.00 O ATOM 0 H TYR A 140 6.949 -11.548 9.163 1.00 0.00 H new ATOM 0 HA TYR A 140 5.211 -11.502 6.833 1.00 0.00 H new ATOM 0 HB2 TYR A 140 7.544 -10.589 6.888 1.00 0.00 H new ATOM 0 HB3 TYR A 140 8.170 -12.198 7.188 1.00 0.00 H new ATOM 0 HD1 TYR A 140 8.127 -13.928 5.427 1.00 0.00 H new ATOM 0 HD2 TYR A 140 6.603 -9.978 4.693 1.00 0.00 H new ATOM 0 HE1 TYR A 140 8.132 -14.378 2.989 1.00 0.00 H new ATOM 0 HE2 TYR A 140 6.611 -10.428 2.253 1.00 0.00 H new ATOM 0 HH TYR A 140 7.917 -13.478 0.922 1.00 0.00 H new ATOM 2140 N THR A 141 4.890 -13.920 6.228 1.00 0.00 N ATOM 2141 CA THR A 141 4.622 -15.367 5.968 1.00 0.00 C ATOM 2142 C THR A 141 4.033 -15.517 4.563 1.00 0.00 C ATOM 2143 O THR A 141 2.862 -15.795 4.400 1.00 0.00 O ATOM 2144 CB THR A 141 3.610 -15.896 6.992 1.00 0.00 C ATOM 2145 OG1 THR A 141 2.484 -15.033 7.030 1.00 0.00 O ATOM 2146 CG2 THR A 141 4.246 -15.959 8.381 1.00 0.00 C ATOM 0 H THR A 141 4.326 -13.272 5.678 1.00 0.00 H new ATOM 0 HA THR A 141 5.551 -15.931 6.050 1.00 0.00 H new ATOM 0 HB THR A 141 3.300 -16.899 6.698 1.00 0.00 H new ATOM 0 HG1 THR A 141 2.059 -15.010 6.147 1.00 0.00 H new ATOM 0 HG21 THR A 141 3.517 -16.336 9.098 1.00 0.00 H new ATOM 0 HG22 THR A 141 5.109 -16.625 8.356 1.00 0.00 H new ATOM 0 HG23 THR A 141 4.566 -14.961 8.680 1.00 0.00 H new ATOM 2154 N PHE A 142 4.829 -15.322 3.547 1.00 0.00 N ATOM 2155 CA PHE A 142 4.305 -15.440 2.155 1.00 0.00 C ATOM 2156 C PHE A 142 4.159 -16.913 1.761 1.00 0.00 C ATOM 2157 O PHE A 142 5.010 -17.735 2.039 1.00 0.00 O ATOM 2158 CB PHE A 142 5.264 -14.738 1.184 1.00 0.00 C ATOM 2159 CG PHE A 142 4.855 -15.032 -0.244 1.00 0.00 C ATOM 2160 CD1 PHE A 142 3.825 -14.297 -0.845 1.00 0.00 C ATOM 2161 CD2 PHE A 142 5.509 -16.041 -0.964 1.00 0.00 C ATOM 2162 CE1 PHE A 142 3.450 -14.571 -2.167 1.00 0.00 C ATOM 2163 CE2 PHE A 142 5.134 -16.313 -2.284 1.00 0.00 C ATOM 2164 CZ PHE A 142 4.105 -15.580 -2.885 1.00 0.00 C ATOM 0 H PHE A 142 5.819 -15.086 3.620 1.00 0.00 H new ATOM 0 HA PHE A 142 3.324 -14.967 2.107 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.252 -13.663 1.361 1.00 0.00 H new ATOM 0 HB3 PHE A 142 6.285 -15.079 1.357 1.00 0.00 H new ATOM 0 HD1 PHE A 142 3.320 -13.520 -0.290 1.00 0.00 H new ATOM 0 HD2 PHE A 142 6.302 -16.608 -0.500 1.00 0.00 H new ATOM 0 HE1 PHE A 142 2.657 -14.005 -2.632 1.00 0.00 H new ATOM 0 HE2 PHE A 142 5.639 -17.089 -2.839 1.00 0.00 H new ATOM 0 HZ PHE A 142 3.815 -15.792 -3.904 1.00 0.00 H new ATOM 2174 N SER A 143 3.082 -17.237 1.099 1.00 0.00 N ATOM 2175 CA SER A 143 2.855 -18.641 0.657 1.00 0.00 C ATOM 2176 C SER A 143 1.637 -18.678 -0.271 1.00 0.00 C ATOM 2177 O SER A 143 0.664 -17.984 -0.058 1.00 0.00 O ATOM 2178 CB SER A 143 2.607 -19.536 1.873 1.00 0.00 C ATOM 2179 OG SER A 143 1.419 -19.119 2.535 1.00 0.00 O ATOM 0 H SER A 143 2.343 -16.582 0.843 1.00 0.00 H new ATOM 0 HA SER A 143 3.735 -19.006 0.126 1.00 0.00 H new ATOM 0 HB2 SER A 143 2.515 -20.576 1.560 1.00 0.00 H new ATOM 0 HB3 SER A 143 3.455 -19.482 2.556 1.00 0.00 H new ATOM 0 HG SER A 143 1.259 -19.693 3.313 1.00 0.00 H new ATOM 2185 N GLY A 144 1.684 -19.476 -1.302 1.00 0.00 N ATOM 2186 CA GLY A 144 0.527 -19.546 -2.244 1.00 0.00 C ATOM 2187 C GLY A 144 0.440 -18.245 -3.048 1.00 0.00 C ATOM 2188 O GLY A 144 1.384 -17.848 -3.701 1.00 0.00 O ATOM 0 H GLY A 144 2.471 -20.082 -1.534 1.00 0.00 H new ATOM 0 HA2 GLY A 144 0.644 -20.395 -2.918 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -0.398 -19.705 -1.689 1.00 0.00 H new ATOM 2192 N ASP A 145 -0.692 -17.584 -3.007 1.00 0.00 N ATOM 2193 CA ASP A 145 -0.866 -16.303 -3.768 1.00 0.00 C ATOM 2194 C ASP A 145 -1.266 -15.187 -2.799 1.00 0.00 C ATOM 2195 O ASP A 145 -1.597 -15.434 -1.656 1.00 0.00 O ATOM 2196 CB ASP A 145 -1.968 -16.488 -4.817 1.00 0.00 C ATOM 2197 CG ASP A 145 -3.313 -16.703 -4.120 1.00 0.00 C ATOM 2198 OD1 ASP A 145 -3.308 -16.960 -2.926 1.00 0.00 O ATOM 2199 OD2 ASP A 145 -4.328 -16.612 -4.794 1.00 0.00 O ATOM 0 H ASP A 145 -1.511 -17.879 -2.475 1.00 0.00 H new ATOM 0 HA ASP A 145 0.069 -16.037 -4.261 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -2.019 -15.612 -5.464 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -1.737 -17.342 -5.454 1.00 0.00 H new ATOM 2204 N VAL A 146 -1.239 -13.958 -3.246 1.00 0.00 N ATOM 2205 CA VAL A 146 -1.620 -12.824 -2.351 1.00 0.00 C ATOM 2206 C VAL A 146 -3.090 -12.475 -2.580 1.00 0.00 C ATOM 2207 O VAL A 146 -3.471 -12.007 -3.634 1.00 0.00 O ATOM 2208 CB VAL A 146 -0.749 -11.611 -2.676 1.00 0.00 C ATOM 2209 CG1 VAL A 146 -0.974 -10.519 -1.629 1.00 0.00 C ATOM 2210 CG2 VAL A 146 0.722 -12.030 -2.669 1.00 0.00 C ATOM 0 H VAL A 146 -0.969 -13.690 -4.193 1.00 0.00 H new ATOM 0 HA VAL A 146 -1.472 -13.109 -1.309 1.00 0.00 H new ATOM 0 HB VAL A 146 -1.016 -11.225 -3.660 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -0.351 -9.656 -1.864 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -2.023 -10.222 -1.633 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -0.709 -10.900 -0.643 1.00 0.00 H new ATOM 0 HG21 VAL A 146 1.347 -11.168 -2.900 1.00 0.00 H new ATOM 0 HG22 VAL A 146 0.986 -12.416 -1.684 1.00 0.00 H new ATOM 0 HG23 VAL A 146 0.883 -12.806 -3.417 1.00 0.00 H new ATOM 2220 N GLN A 147 -3.919 -12.708 -1.594 1.00 0.00 N ATOM 2221 CA GLN A 147 -5.378 -12.406 -1.728 1.00 0.00 C ATOM 2222 C GLN A 147 -5.851 -11.657 -0.479 1.00 0.00 C ATOM 2223 O GLN A 147 -5.311 -11.826 0.596 1.00 0.00 O ATOM 2224 CB GLN A 147 -6.145 -13.723 -1.865 1.00 0.00 C ATOM 2225 CG GLN A 147 -5.831 -14.348 -3.226 1.00 0.00 C ATOM 2226 CD GLN A 147 -6.570 -15.680 -3.369 1.00 0.00 C ATOM 2227 OE1 GLN A 147 -7.700 -15.718 -3.811 1.00 0.00 O ATOM 2228 NE2 GLN A 147 -5.972 -16.783 -3.015 1.00 0.00 N ATOM 0 H GLN A 147 -3.645 -13.099 -0.692 1.00 0.00 H new ATOM 0 HA GLN A 147 -5.556 -11.788 -2.608 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -5.864 -14.407 -1.064 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -7.216 -13.545 -1.771 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -6.129 -13.669 -4.025 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -4.757 -14.505 -3.325 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -5.023 -16.752 -2.644 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -6.454 -17.677 -3.110 1.00 0.00 H new ATOM 2237 N LEU A 148 -6.851 -10.826 -0.612 1.00 0.00 N ATOM 2238 CA LEU A 148 -7.347 -10.065 0.569 1.00 0.00 C ATOM 2239 C LEU A 148 -8.132 -11.007 1.485 1.00 0.00 C ATOM 2240 O LEU A 148 -8.706 -11.983 1.042 1.00 0.00 O ATOM 2241 CB LEU A 148 -8.266 -8.930 0.108 1.00 0.00 C ATOM 2242 CG LEU A 148 -7.521 -8.006 -0.863 1.00 0.00 C ATOM 2243 CD1 LEU A 148 -8.478 -6.911 -1.345 1.00 0.00 C ATOM 2244 CD2 LEU A 148 -6.311 -7.364 -0.160 1.00 0.00 C ATOM 0 H LEU A 148 -7.344 -10.642 -1.486 1.00 0.00 H new ATOM 0 HA LEU A 148 -6.498 -9.646 1.108 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -9.150 -9.343 -0.378 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -8.613 -8.360 0.970 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.165 -8.587 -1.714 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -7.956 -6.250 -2.036 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -9.328 -7.368 -1.852 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -8.833 -6.335 -0.490 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -5.789 -6.710 -0.859 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -6.654 -6.782 0.695 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.632 -8.145 0.182 1.00 0.00 H new ATOM 2256 N ALA A 149 -8.161 -10.722 2.760 1.00 0.00 N ATOM 2257 CA ALA A 149 -8.907 -11.595 3.719 1.00 0.00 C ATOM 2258 C ALA A 149 -10.236 -10.931 4.074 1.00 0.00 C ATOM 2259 O ALA A 149 -10.427 -9.749 3.866 1.00 0.00 O ATOM 2260 CB ALA A 149 -8.075 -11.774 4.989 1.00 0.00 C ATOM 0 H ALA A 149 -7.698 -9.918 3.183 1.00 0.00 H new ATOM 0 HA ALA A 149 -9.093 -12.568 3.263 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -8.615 -12.410 5.691 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -7.122 -12.239 4.737 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -7.894 -10.801 5.446 1.00 0.00 H new ATOM 2266 N GLN A 150 -11.156 -11.677 4.611 1.00 0.00 N ATOM 2267 CA GLN A 150 -12.469 -11.083 4.982 1.00 0.00 C ATOM 2268 C GLN A 150 -12.235 -9.953 5.985 1.00 0.00 C ATOM 2269 O GLN A 150 -12.870 -8.919 5.928 1.00 0.00 O ATOM 2270 CB GLN A 150 -13.357 -12.165 5.609 1.00 0.00 C ATOM 2271 CG GLN A 150 -14.715 -11.568 5.994 1.00 0.00 C ATOM 2272 CD GLN A 150 -15.613 -12.662 6.579 1.00 0.00 C ATOM 2273 OE1 GLN A 150 -15.142 -13.566 7.239 1.00 0.00 O ATOM 2274 NE2 GLN A 150 -16.900 -12.614 6.369 1.00 0.00 N ATOM 0 H GLN A 150 -11.057 -12.673 4.810 1.00 0.00 H new ATOM 0 HA GLN A 150 -12.965 -10.686 4.096 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -13.497 -12.985 4.905 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -12.870 -12.581 6.491 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -14.578 -10.768 6.722 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -15.189 -11.124 5.119 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -17.298 -11.856 5.815 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -17.508 -13.335 6.759 1.00 0.00 H new ATOM 2283 N ASP A 151 -11.334 -10.146 6.907 1.00 0.00 N ATOM 2284 CA ASP A 151 -11.061 -9.088 7.921 1.00 0.00 C ATOM 2285 C ASP A 151 -10.599 -7.795 7.227 1.00 0.00 C ATOM 2286 O ASP A 151 -10.994 -6.710 7.607 1.00 0.00 O ATOM 2287 CB ASP A 151 -9.969 -9.578 8.879 1.00 0.00 C ATOM 2288 CG ASP A 151 -9.673 -8.507 9.933 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -10.087 -7.375 9.740 1.00 0.00 O ATOM 2290 OD2 ASP A 151 -9.040 -8.840 10.922 1.00 0.00 O ATOM 0 H ASP A 151 -10.773 -10.993 7.003 1.00 0.00 H new ATOM 0 HA ASP A 151 -11.974 -8.880 8.479 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -10.288 -10.500 9.366 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.062 -9.810 8.321 1.00 0.00 H new ATOM 2295 N ASP A 152 -9.765 -7.891 6.222 1.00 0.00 N ATOM 2296 CA ASP A 152 -9.291 -6.652 5.536 1.00 0.00 C ATOM 2297 C ASP A 152 -10.393 -6.104 4.623 1.00 0.00 C ATOM 2298 O ASP A 152 -10.623 -4.912 4.556 1.00 0.00 O ATOM 2299 CB ASP A 152 -8.053 -6.972 4.693 1.00 0.00 C ATOM 2300 CG ASP A 152 -6.864 -7.270 5.610 1.00 0.00 C ATOM 2301 OD1 ASP A 152 -6.874 -6.797 6.735 1.00 0.00 O ATOM 2302 OD2 ASP A 152 -5.962 -7.964 5.171 1.00 0.00 O ATOM 0 H ASP A 152 -9.395 -8.766 5.850 1.00 0.00 H new ATOM 0 HA ASP A 152 -9.041 -5.905 6.289 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -8.252 -7.829 4.050 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -7.819 -6.131 4.040 1.00 0.00 H new ATOM 2307 N ILE A 153 -11.076 -6.964 3.917 1.00 0.00 N ATOM 2308 CA ILE A 153 -12.160 -6.492 3.008 1.00 0.00 C ATOM 2309 C ILE A 153 -13.261 -5.810 3.826 1.00 0.00 C ATOM 2310 O ILE A 153 -13.701 -4.723 3.515 1.00 0.00 O ATOM 2311 CB ILE A 153 -12.748 -7.695 2.260 1.00 0.00 C ATOM 2312 CG1 ILE A 153 -11.702 -8.245 1.283 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -13.996 -7.266 1.479 1.00 0.00 C ATOM 2314 CD1 ILE A 153 -12.185 -9.584 0.722 1.00 0.00 C ATOM 0 H ILE A 153 -10.930 -7.973 3.930 1.00 0.00 H new ATOM 0 HA ILE A 153 -11.751 -5.778 2.293 1.00 0.00 H new ATOM 0 HB ILE A 153 -13.023 -8.466 2.980 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -11.538 -7.536 0.471 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -10.746 -8.374 1.791 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -14.408 -8.126 0.950 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -14.741 -6.874 2.171 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -13.727 -6.493 0.760 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -11.443 -9.976 0.027 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -12.327 -10.291 1.539 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -13.131 -9.440 0.199 1.00 0.00 H new ATOM 2326 N ASP A 154 -13.724 -6.448 4.860 1.00 0.00 N ATOM 2327 CA ASP A 154 -14.804 -5.836 5.685 1.00 0.00 C ATOM 2328 C ASP A 154 -14.321 -4.507 6.270 1.00 0.00 C ATOM 2329 O ASP A 154 -15.057 -3.544 6.348 1.00 0.00 O ATOM 2330 CB ASP A 154 -15.161 -6.780 6.832 1.00 0.00 C ATOM 2331 CG ASP A 154 -15.874 -8.014 6.281 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -16.256 -7.986 5.122 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -16.018 -8.969 7.024 1.00 0.00 O ATOM 0 H ASP A 154 -13.404 -7.365 5.172 1.00 0.00 H new ATOM 0 HA ASP A 154 -15.678 -5.663 5.057 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -14.258 -7.078 7.365 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -15.802 -6.269 7.551 1.00 0.00 H new ATOM 2338 N GLY A 155 -13.089 -4.460 6.703 1.00 0.00 N ATOM 2339 CA GLY A 155 -12.545 -3.211 7.315 1.00 0.00 C ATOM 2340 C GLY A 155 -12.586 -2.045 6.323 1.00 0.00 C ATOM 2341 O GLY A 155 -13.070 -0.974 6.639 1.00 0.00 O ATOM 0 H GLY A 155 -12.431 -5.238 6.659 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -13.123 -2.957 8.203 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -11.518 -3.379 7.640 1.00 0.00 H new ATOM 2345 N ILE A 156 -12.077 -2.229 5.136 1.00 0.00 N ATOM 2346 CA ILE A 156 -12.090 -1.108 4.151 1.00 0.00 C ATOM 2347 C ILE A 156 -13.528 -0.839 3.695 1.00 0.00 C ATOM 2348 O ILE A 156 -13.918 0.293 3.489 1.00 0.00 O ATOM 2349 CB ILE A 156 -11.190 -1.454 2.948 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -11.038 -0.219 2.042 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -11.793 -2.604 2.136 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -10.185 0.860 2.728 1.00 0.00 C ATOM 0 H ILE A 156 -11.656 -3.098 4.806 1.00 0.00 H new ATOM 0 HA ILE A 156 -11.700 -0.206 4.622 1.00 0.00 H new ATOM 0 HB ILE A 156 -10.214 -1.760 3.324 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -10.575 -0.509 1.099 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -12.022 0.186 1.803 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -11.143 -2.833 1.292 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -11.889 -3.486 2.770 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -12.777 -2.313 1.768 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -10.091 1.723 2.069 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -10.663 1.164 3.659 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -9.195 0.459 2.943 1.00 0.00 H new ATOM 2364 N GLN A 157 -14.321 -1.866 3.539 1.00 0.00 N ATOM 2365 CA GLN A 157 -15.732 -1.656 3.098 1.00 0.00 C ATOM 2366 C GLN A 157 -16.522 -0.971 4.215 1.00 0.00 C ATOM 2367 O GLN A 157 -17.335 -0.103 3.974 1.00 0.00 O ATOM 2368 CB GLN A 157 -16.375 -3.009 2.791 1.00 0.00 C ATOM 2369 CG GLN A 157 -15.755 -3.594 1.523 1.00 0.00 C ATOM 2370 CD GLN A 157 -16.234 -5.033 1.343 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -16.684 -5.657 2.283 1.00 0.00 O ATOM 2372 NE2 GLN A 157 -16.152 -5.591 0.168 1.00 0.00 N ATOM 0 H GLN A 157 -14.054 -2.838 3.697 1.00 0.00 H new ATOM 0 HA GLN A 157 -15.741 -1.031 2.205 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -16.228 -3.691 3.628 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -17.451 -2.891 2.661 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -16.036 -2.994 0.657 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -14.667 -3.567 1.590 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -15.774 -5.066 -0.621 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -16.466 -6.553 0.037 1.00 0.00 H new ATOM 2381 N ALA A 158 -16.294 -1.354 5.437 1.00 0.00 N ATOM 2382 CA ALA A 158 -17.035 -0.721 6.563 1.00 0.00 C ATOM 2383 C ALA A 158 -16.732 0.778 6.591 1.00 0.00 C ATOM 2384 O ALA A 158 -17.598 1.594 6.837 1.00 0.00 O ATOM 2385 CB ALA A 158 -16.598 -1.360 7.881 1.00 0.00 C ATOM 0 H ALA A 158 -15.627 -2.077 5.707 1.00 0.00 H new ATOM 0 HA ALA A 158 -18.106 -0.870 6.427 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -17.139 -0.898 8.707 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -16.815 -2.428 7.857 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -15.527 -1.211 8.020 1.00 0.00 H new ATOM 2391 N ILE A 159 -15.505 1.146 6.346 1.00 0.00 N ATOM 2392 CA ILE A 159 -15.142 2.591 6.368 1.00 0.00 C ATOM 2393 C ILE A 159 -15.874 3.341 5.245 1.00 0.00 C ATOM 2394 O ILE A 159 -16.456 4.383 5.472 1.00 0.00 O ATOM 2395 CB ILE A 159 -13.626 2.735 6.187 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -12.915 2.168 7.422 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -13.265 4.214 6.027 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -11.410 2.084 7.160 1.00 0.00 C ATOM 0 H ILE A 159 -14.738 0.509 6.132 1.00 0.00 H new ATOM 0 HA ILE A 159 -15.439 3.020 7.325 1.00 0.00 H new ATOM 0 HB ILE A 159 -13.312 2.189 5.297 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -13.108 2.802 8.287 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -13.308 1.179 7.657 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -12.187 4.314 5.899 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -13.774 4.620 5.153 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -13.577 4.763 6.916 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -10.909 1.681 8.040 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -11.225 1.432 6.307 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -11.022 3.080 6.946 1.00 0.00 H new ATOM 2410 N TYR A 160 -15.848 2.828 4.037 1.00 0.00 N ATOM 2411 CA TYR A 160 -16.542 3.524 2.902 1.00 0.00 C ATOM 2412 C TYR A 160 -17.890 2.853 2.614 1.00 0.00 C ATOM 2413 O TYR A 160 -18.924 3.489 2.637 1.00 0.00 O ATOM 2414 CB TYR A 160 -15.668 3.456 1.647 1.00 0.00 C ATOM 2415 CG TYR A 160 -14.452 4.337 1.823 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -14.498 5.682 1.431 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -13.280 3.810 2.375 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -13.370 6.497 1.592 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -12.153 4.625 2.535 1.00 0.00 C ATOM 2420 CZ TYR A 160 -12.197 5.968 2.144 1.00 0.00 C ATOM 2421 OH TYR A 160 -11.085 6.769 2.305 1.00 0.00 O ATOM 0 H TYR A 160 -15.377 1.958 3.787 1.00 0.00 H new ATOM 0 HA TYR A 160 -16.711 4.565 3.179 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -15.360 2.427 1.463 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -16.239 3.778 0.777 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -15.403 6.090 1.005 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -13.244 2.774 2.678 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -13.405 7.533 1.290 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -11.248 4.217 2.961 1.00 0.00 H new ATOM 0 HH TYR A 160 -11.367 7.700 2.422 1.00 0.00 H new ATOM 2431 N GLY A 161 -17.889 1.576 2.338 1.00 0.00 N ATOM 2432 CA GLY A 161 -19.175 0.878 2.046 1.00 0.00 C ATOM 2433 C GLY A 161 -18.892 -0.465 1.369 1.00 0.00 C ATOM 2434 O GLY A 161 -17.767 -0.780 1.041 1.00 0.00 O ATOM 0 H GLY A 161 -17.056 0.988 2.302 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -19.732 0.720 2.970 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -19.797 1.497 1.400 1.00 0.00 H new ATOM 2438 N ARG A 162 -19.910 -1.259 1.153 1.00 0.00 N ATOM 2439 CA ARG A 162 -19.711 -2.583 0.494 1.00 0.00 C ATOM 2440 C ARG A 162 -19.919 -2.431 -1.008 1.00 0.00 C ATOM 2441 O ARG A 162 -20.743 -1.658 -1.453 1.00 0.00 O ATOM 2442 CB ARG A 162 -20.733 -3.582 1.044 1.00 0.00 C ATOM 2443 CG ARG A 162 -20.412 -3.901 2.506 1.00 0.00 C ATOM 2444 CD ARG A 162 -21.437 -4.899 3.046 1.00 0.00 C ATOM 2445 NE ARG A 162 -22.793 -4.287 3.005 1.00 0.00 N ATOM 2446 CZ ARG A 162 -23.852 -5.040 3.113 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -23.727 -6.329 3.273 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -25.039 -4.502 3.064 1.00 0.00 N ATOM 0 H ARG A 162 -20.875 -1.045 1.406 1.00 0.00 H new ATOM 0 HA ARG A 162 -18.702 -2.943 0.693 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -21.738 -3.168 0.965 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -20.717 -4.496 0.451 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -19.407 -4.316 2.587 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -20.429 -2.988 3.101 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -21.420 -5.812 2.451 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -21.184 -5.180 4.068 1.00 0.00 H new ATOM 0 HE ARG A 162 -22.894 -3.278 2.892 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -22.799 -6.750 3.314 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -24.557 -6.915 3.357 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -25.137 -3.494 2.941 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -25.869 -5.089 3.148 1.00 0.00 H new ATOM 2462 N SER A 163 -19.194 -3.169 -1.798 1.00 0.00 N ATOM 2463 CA SER A 163 -19.383 -3.058 -3.265 1.00 0.00 C ATOM 2464 C SER A 163 -20.695 -3.748 -3.616 1.00 0.00 C ATOM 2465 O SER A 163 -20.756 -4.950 -3.795 1.00 0.00 O ATOM 2466 CB SER A 163 -18.224 -3.739 -3.995 1.00 0.00 C ATOM 2467 OG SER A 163 -17.023 -3.029 -3.730 1.00 0.00 O ATOM 0 H SER A 163 -18.486 -3.837 -1.494 1.00 0.00 H new ATOM 0 HA SER A 163 -19.409 -2.011 -3.568 1.00 0.00 H new ATOM 0 HB2 SER A 163 -18.129 -4.774 -3.666 1.00 0.00 H new ATOM 0 HB3 SER A 163 -18.418 -3.762 -5.067 1.00 0.00 H new ATOM 0 HG SER A 163 -16.416 -3.117 -4.494 1.00 0.00 H new