USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 781 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: B 162 GLN : amide:sc= -0.0103 X(o=-0.01,f=-0.2) USER MOD Set 1.2: B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 25 MET CE :methyl 167:sc= -6.78! (180deg=-6.29!) USER MOD Set 2.2: B 149 GLN :FLIP amide:sc= -0.226 F(o=-9.1,f=-7) USER MOD Set 3.1: A 9 CYS SG : rot 126:sc= 0.618 USER MOD Set 3.2: A 10 GLN : amide:sc= -1.32 K(o=-18,f=-23!) USER MOD Set 3.3: A 11 HIS :FLIP no HD1:sc= -7.48! C(o=-21!,f=-18!) USER MOD Set 3.4: A 12 CYS SG : rot -56:sc= -1.81 USER MOD Set 3.5: A 16 ASN :FLIP amide:sc= -5.04! C(o=-19!,f=-18!) USER MOD Set 3.6: A 23 CYS SG : rot 116:sc= 0.941 USER MOD Set 3.7: A 26 CYS SG : rot -57:sc= -3.61! USER MOD Set 4.1: A 6 MET CE :methyl 164:sc= -1.36! (180deg=-1.81!) USER MOD Set 4.2: A 15 MET CE :methyl -146:sc= -12.5! (180deg=-16.2!) USER MOD Single : A 13 THR OG1 : rot 180:sc= -1.36! USER MOD Single : A 17 GLN :FLIP amide:sc= -0.0053 F(o=-1.3,f=-0.0053) USER MOD Single : A 20 THR OG1 : rot 81:sc= -0.723 USER MOD Single : A 22 HIS : no HD1:sc= -3.64 K(o=-3.6,f=-6.2!) USER MOD Single : A 27 SER OG : rot -46:sc= 0.219 USER MOD Single : A 31 THR OG1 : rot -43:sc= 0.984 USER MOD Single : B 101 MET CE :methyl -169:sc= -0.17 (180deg=-0.497) USER MOD Single : B 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 107 THR OG1 : rot 42:sc= 0.0273 USER MOD Single : B 109 THR OG1 : rot 180:sc= 0 USER MOD Single : B 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 112 THR OG1 : rot -110:sc= -0.995 USER MOD Single : B 114 THR OG1 : rot -100:sc= 0.162 USER MOD Single : B 120 SER OG : rot 180:sc= 0 USER MOD Single : B 122 THR OG1 : rot -170:sc= -1.03 USER MOD Single : B 125 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 127 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.332) USER MOD Single : B 129 LYS NZ :NH3+ 159:sc= -2.13! (180deg=-3.46!) USER MOD Single : B 131 GLN : amide:sc= -0.0927 K(o=-0.093,f=-1.6!) USER MOD Single : B 133 LYS NZ :NH3+ -136:sc= 0 (180deg=-0.627) USER MOD Single : B 140 GLN : amide:sc= -0.173 X(o=-0.17,f=0) USER MOD Single : B 141 GLN : amide:sc= -2.72 K(o=-2.7,f=-4.8!) USER MOD Single : B 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 155 THR OG1 : rot 180:sc= -1.12 USER MOD Single : B 157 SER OG : rot 180:sc= 0 USER MOD Single : B 159 TYR OH : rot 73:sc= 1.37 USER MOD Single : B 160 ASN : amide:sc= -0.574 K(o=-0.57,f=-1.1) USER MOD Single : B 165 SER OG : rot 104:sc= -0.644 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0 USER MOD Single : B 168 HIS : no HD1:sc= -0.461 X(o=-0.46,f=-0.069) USER MOD ----------------------------------------------------------------- ATOM 56 N MET A 6 0.377 -14.860 10.890 1.00 0.00 N ATOM 57 CA MET A 6 -0.172 -13.900 9.943 1.00 0.00 C ATOM 58 C MET A 6 -0.502 -14.590 8.624 1.00 0.00 C ATOM 59 O MET A 6 -0.155 -15.750 8.424 1.00 0.00 O ATOM 60 CB MET A 6 0.812 -12.760 9.693 1.00 0.00 C ATOM 61 CG MET A 6 1.726 -12.430 10.867 1.00 0.00 C ATOM 62 SD MET A 6 3.477 -12.590 10.454 1.00 0.00 S ATOM 63 CE MET A 6 3.503 -11.940 8.783 1.00 0.00 C ATOM 0 HA MET A 6 -1.085 -13.486 10.372 1.00 0.00 H new ATOM 0 HB2 MET A 6 1.429 -13.015 8.832 1.00 0.00 H new ATOM 0 HB3 MET A 6 0.249 -11.865 9.428 1.00 0.00 H new ATOM 0 HG2 MET A 6 1.527 -11.412 11.202 1.00 0.00 H new ATOM 0 HG3 MET A 6 1.492 -13.091 11.701 1.00 0.00 H new ATOM 0 HE1 MET A 6 4.529 -11.709 8.499 1.00 0.00 H new ATOM 0 HE2 MET A 6 3.095 -12.683 8.097 1.00 0.00 H new ATOM 0 HE3 MET A 6 2.900 -11.033 8.736 1.00 0.00 H new ATOM 73 N TRP A 7 -1.155 -13.870 7.713 1.00 0.00 N ATOM 74 CA TRP A 7 -1.492 -14.440 6.417 1.00 0.00 C ATOM 75 C TRP A 7 -1.470 -13.400 5.323 1.00 0.00 C ATOM 76 O TRP A 7 -2.199 -12.410 5.364 1.00 0.00 O ATOM 77 CB TRP A 7 -2.850 -15.140 6.437 1.00 0.00 C ATOM 78 CG TRP A 7 -4.001 -14.260 6.822 1.00 0.00 C ATOM 79 CD1 TRP A 7 -4.471 -14.020 8.084 1.00 0.00 C ATOM 80 CD2 TRP A 7 -4.838 -13.500 5.933 1.00 0.00 C ATOM 81 NE1 TRP A 7 -5.549 -13.160 8.028 1.00 0.00 N ATOM 82 CE2 TRP A 7 -5.784 -12.820 6.727 1.00 0.00 C ATOM 83 CE3 TRP A 7 -4.878 -13.320 4.546 1.00 0.00 C ATOM 84 CZ2 TRP A 7 -6.753 -11.990 6.188 1.00 0.00 C ATOM 85 CZ3 TRP A 7 -5.846 -12.480 4.009 1.00 0.00 C ATOM 86 CH2 TRP A 7 -6.771 -11.820 4.829 1.00 0.00 C ATOM 0 H TRP A 7 -1.456 -12.905 7.848 1.00 0.00 H new ATOM 0 HA TRP A 7 -0.724 -15.184 6.203 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -3.043 -15.557 5.449 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -2.802 -15.978 7.133 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -4.060 -14.441 8.990 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -6.085 -12.831 8.831 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -4.170 -13.824 3.905 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -7.473 -11.492 6.820 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -5.886 -12.333 2.940 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -7.508 -11.168 4.383 1.00 0.00 H new ATOM 97 N ALA A 8 -0.628 -13.640 4.337 1.00 0.00 N ATOM 98 CA ALA A 8 -0.494 -12.750 3.199 1.00 0.00 C ATOM 99 C ALA A 8 -1.763 -12.770 2.358 1.00 0.00 C ATOM 100 O ALA A 8 -2.207 -13.840 1.924 1.00 0.00 O ATOM 101 CB ALA A 8 0.713 -13.140 2.358 1.00 0.00 C ATOM 0 H ALA A 8 -0.018 -14.457 4.302 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.341 -11.736 3.567 1.00 0.00 H new ATOM 0 HB1 ALA A 8 0.799 -12.462 1.509 1.00 0.00 H new ATOM 0 HB2 ALA A 8 1.616 -13.076 2.966 1.00 0.00 H new ATOM 0 HB3 ALA A 8 0.590 -14.161 1.997 1.00 0.00 H new ATOM 107 N CYS A 9 -2.349 -11.600 2.137 1.00 0.00 N ATOM 108 CA CYS A 9 -3.575 -11.500 1.355 1.00 0.00 C ATOM 109 C CYS A 9 -3.469 -12.290 0.052 1.00 0.00 C ATOM 110 O CYS A 9 -2.371 -12.550 -0.437 1.00 0.00 O ATOM 111 CB CYS A 9 -3.893 -10.040 1.039 1.00 0.00 C ATOM 112 SG CYS A 9 -5.628 -9.752 0.637 1.00 0.00 S ATOM 0 H CYS A 9 -1.996 -10.709 2.487 1.00 0.00 H new ATOM 0 HA CYS A 9 -4.380 -11.924 1.955 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -3.619 -9.423 1.895 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -3.275 -9.715 0.202 1.00 0.00 H new ATOM 0 HG CYS A 9 -6.102 -8.817 1.405 1.00 0.00 H new ATOM 117 N GLN A 10 -4.616 -12.660 -0.504 1.00 0.00 N ATOM 118 CA GLN A 10 -4.653 -13.410 -1.752 1.00 0.00 C ATOM 119 C GLN A 10 -5.148 -12.540 -2.910 1.00 0.00 C ATOM 120 O GLN A 10 -5.442 -13.050 -3.992 1.00 0.00 O ATOM 121 CB GLN A 10 -5.552 -14.640 -1.601 1.00 0.00 C ATOM 122 CG GLN A 10 -6.975 -14.300 -1.187 1.00 0.00 C ATOM 123 CD GLN A 10 -7.133 -14.180 0.316 1.00 0.00 C ATOM 124 OE1 GLN A 10 -6.898 -15.140 1.056 1.00 0.00 O ATOM 125 NE2 GLN A 10 -7.533 -13.000 0.774 1.00 0.00 N ATOM 0 H GLN A 10 -5.533 -12.452 -0.110 1.00 0.00 H new ATOM 0 HA GLN A 10 -3.637 -13.731 -1.980 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -5.576 -15.182 -2.547 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -5.116 -15.311 -0.860 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -7.271 -13.362 -1.656 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -7.651 -15.070 -1.559 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -7.715 -12.236 0.124 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -7.658 -12.858 1.776 1.00 0.00 H new ATOM 134 N HIS A 11 -5.241 -11.230 -2.678 1.00 0.00 N ATOM 135 CA HIS A 11 -5.704 -10.310 -3.708 1.00 0.00 C ATOM 136 C HIS A 11 -4.823 -9.068 -3.770 1.00 0.00 C ATOM 137 O HIS A 11 -4.278 -8.734 -4.822 1.00 0.00 O ATOM 138 CB HIS A 11 -7.151 -9.902 -3.438 1.00 0.00 C ATOM 139 CG HIS A 11 -8.033 -11.030 -3.037 1.00 0.00 C ATOM 140 ND1 HIS A 11 -8.711 -11.250 -1.893 1.00 0.00 N flip ATOM 141 CD2 HIS A 11 -8.304 -12.110 -3.853 1.00 0.00 C flip ATOM 142 CE1 HIS A 11 -9.378 -12.440 -2.029 1.00 0.00 C flip ATOM 143 NE2 HIS A 11 -9.116 -12.940 -3.223 1.00 0.00 N flip ATOM 0 H HIS A 11 -5.003 -10.788 -1.790 1.00 0.00 H new ATOM 0 HA HIS A 11 -5.646 -10.823 -4.668 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -7.164 -9.147 -2.652 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -7.560 -9.436 -4.335 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -7.914 -12.254 -4.850 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -10.013 -12.894 -1.283 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -9.479 -13.818 -3.595 1.00 0.00 H new ATOM 152 N CYS A 12 -4.688 -8.384 -2.637 1.00 0.00 N ATOM 153 CA CYS A 12 -3.874 -7.176 -2.568 1.00 0.00 C ATOM 154 C CYS A 12 -2.475 -7.484 -2.027 1.00 0.00 C ATOM 155 O CYS A 12 -1.615 -6.606 -1.958 1.00 0.00 O ATOM 156 CB CYS A 12 -4.583 -6.107 -1.723 1.00 0.00 C ATOM 157 SG CYS A 12 -4.342 -6.256 0.062 1.00 0.00 S ATOM 0 H CYS A 12 -5.131 -8.646 -1.756 1.00 0.00 H new ATOM 0 HA CYS A 12 -3.749 -6.783 -3.577 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -4.233 -5.125 -2.040 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -5.651 -6.149 -1.934 1.00 0.00 H new ATOM 0 HG CYS A 12 -4.721 -7.436 0.454 1.00 0.00 H new ATOM 162 N THR A 13 -2.256 -8.747 -1.667 1.00 0.00 N ATOM 163 CA THR A 13 -0.969 -9.208 -1.155 1.00 0.00 C ATOM 164 C THR A 13 -0.594 -8.552 0.173 1.00 0.00 C ATOM 165 O THR A 13 0.579 -8.536 0.548 1.00 0.00 O ATOM 166 CB THR A 13 0.144 -8.967 -2.184 1.00 0.00 C ATOM 167 OG1 THR A 13 -0.368 -8.371 -3.362 1.00 0.00 O ATOM 168 CG2 THR A 13 0.864 -10.230 -2.590 1.00 0.00 C ATOM 0 H THR A 13 -2.965 -9.478 -1.722 1.00 0.00 H new ATOM 0 HA THR A 13 -1.075 -10.278 -0.975 1.00 0.00 H new ATOM 0 HB THR A 13 0.850 -8.303 -1.685 1.00 0.00 H new ATOM 0 HG1 THR A 13 0.362 -8.227 -4.000 1.00 0.00 H new ATOM 0 HG21 THR A 13 1.638 -9.989 -3.319 1.00 0.00 H new ATOM 0 HG22 THR A 13 1.322 -10.686 -1.712 1.00 0.00 H new ATOM 0 HG23 THR A 13 0.153 -10.928 -3.033 1.00 0.00 H new ATOM 176 N PHE A 14 -1.578 -8.027 0.893 1.00 0.00 N ATOM 177 CA PHE A 14 -1.307 -7.398 2.181 1.00 0.00 C ATOM 178 C PHE A 14 -1.183 -8.452 3.274 1.00 0.00 C ATOM 179 O PHE A 14 -1.978 -9.387 3.343 1.00 0.00 O ATOM 180 CB PHE A 14 -2.406 -6.401 2.559 1.00 0.00 C ATOM 181 CG PHE A 14 -2.305 -5.925 3.983 1.00 0.00 C ATOM 182 CD1 PHE A 14 -1.194 -5.217 4.413 1.00 0.00 C ATOM 183 CD2 PHE A 14 -3.313 -6.199 4.894 1.00 0.00 C ATOM 184 CE1 PHE A 14 -1.092 -4.790 5.723 1.00 0.00 C ATOM 185 CE2 PHE A 14 -3.215 -5.776 6.206 1.00 0.00 C ATOM 186 CZ PHE A 14 -2.103 -5.070 6.621 1.00 0.00 C ATOM 0 H PHE A 14 -2.559 -8.023 0.612 1.00 0.00 H new ATOM 0 HA PHE A 14 -0.365 -6.857 2.088 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -2.355 -5.542 1.890 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -3.380 -6.867 2.406 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -0.399 -4.997 3.716 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -4.185 -6.750 4.575 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -0.222 -4.237 6.045 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -4.007 -5.997 6.906 1.00 0.00 H new ATOM 0 HZ PHE A 14 -2.024 -4.738 7.646 1.00 0.00 H new ATOM 196 N MET A 15 -0.193 -8.282 4.137 1.00 0.00 N ATOM 197 CA MET A 15 0.027 -9.196 5.230 1.00 0.00 C ATOM 198 C MET A 15 -0.957 -8.902 6.354 1.00 0.00 C ATOM 199 O MET A 15 -0.825 -7.912 7.073 1.00 0.00 O ATOM 200 CB MET A 15 1.462 -9.052 5.720 1.00 0.00 C ATOM 201 CG MET A 15 2.421 -10.120 5.212 1.00 0.00 C ATOM 202 SD MET A 15 1.779 -11.800 5.348 1.00 0.00 S ATOM 203 CE MET A 15 0.748 -11.670 6.804 1.00 0.00 C ATOM 0 H MET A 15 0.472 -7.510 4.094 1.00 0.00 H new ATOM 0 HA MET A 15 -0.132 -10.221 4.894 1.00 0.00 H new ATOM 0 HB2 MET A 15 1.837 -8.074 5.419 1.00 0.00 H new ATOM 0 HB3 MET A 15 1.463 -9.072 6.810 1.00 0.00 H new ATOM 0 HG2 MET A 15 2.658 -9.915 4.168 1.00 0.00 H new ATOM 0 HG3 MET A 15 3.355 -10.052 5.770 1.00 0.00 H new ATOM 0 HE1 MET A 15 0.776 -12.610 7.355 1.00 0.00 H new ATOM 0 HE2 MET A 15 1.117 -10.865 7.440 1.00 0.00 H new ATOM 0 HE3 MET A 15 -0.278 -11.455 6.505 1.00 0.00 H new ATOM 213 N ASN A 16 -1.952 -9.762 6.478 1.00 0.00 N ATOM 214 CA ASN A 16 -2.987 -9.606 7.489 1.00 0.00 C ATOM 215 C ASN A 16 -2.582 -10.270 8.797 1.00 0.00 C ATOM 216 O ASN A 16 -1.528 -10.900 8.883 1.00 0.00 O ATOM 217 CB ASN A 16 -4.292 -10.200 6.972 1.00 0.00 C ATOM 218 CG ASN A 16 -4.654 -9.683 5.596 1.00 0.00 C ATOM 219 OD1 ASN A 16 -4.122 -10.320 4.562 1.00 0.00 O flip ATOM 220 ND2 ASN A 16 -5.401 -8.715 5.463 1.00 0.00 N flip ATOM 0 H ASN A 16 -2.067 -10.584 5.885 1.00 0.00 H new ATOM 0 HA ASN A 16 -3.125 -8.543 7.688 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -4.206 -11.286 6.938 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -5.097 -9.965 7.669 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -5.789 -8.253 6.286 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -5.632 -8.374 4.530 1.00 0.00 H new ATOM 227 N GLN A 17 -3.424 -10.130 9.816 1.00 0.00 N ATOM 228 CA GLN A 17 -3.146 -10.720 11.126 1.00 0.00 C ATOM 229 C GLN A 17 -3.701 -12.140 11.208 1.00 0.00 C ATOM 230 O GLN A 17 -4.431 -12.570 10.332 1.00 0.00 O ATOM 231 CB GLN A 17 -3.742 -9.865 12.240 1.00 0.00 C ATOM 232 CG GLN A 17 -3.583 -8.371 12.007 1.00 0.00 C ATOM 233 CD GLN A 17 -2.165 -7.889 12.252 1.00 0.00 C ATOM 234 OE1 GLN A 17 -1.236 -8.319 11.405 1.00 0.00 O flip ATOM 235 NE2 GLN A 17 -1.908 -7.139 13.194 1.00 0.00 N flip ATOM 0 H GLN A 17 -4.303 -9.615 9.763 1.00 0.00 H new ATOM 0 HA GLN A 17 -2.064 -10.758 11.253 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -4.802 -10.099 12.339 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -3.267 -10.130 13.185 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -3.871 -8.134 10.983 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -4.265 -7.830 12.663 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -2.653 -6.833 13.820 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -0.950 -6.823 13.348 1.00 0.00 H new ATOM 244 N PRO A 18 -3.351 -12.880 12.258 1.00 0.00 N ATOM 245 CA PRO A 18 -3.815 -14.260 12.432 1.00 0.00 C ATOM 246 C PRO A 18 -5.303 -14.350 12.765 1.00 0.00 C ATOM 247 O PRO A 18 -5.945 -15.370 12.514 1.00 0.00 O ATOM 248 CB PRO A 18 -2.980 -14.790 13.604 1.00 0.00 C ATOM 249 CG PRO A 18 -1.918 -13.760 13.848 1.00 0.00 C ATOM 250 CD PRO A 18 -2.468 -12.460 13.346 1.00 0.00 C ATOM 0 HA PRO A 18 -3.694 -14.832 11.512 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -3.597 -14.933 14.491 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -2.539 -15.757 13.364 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -1.676 -13.696 14.909 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -0.997 -14.020 13.326 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -3.012 -11.924 14.124 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -1.679 -11.796 12.993 1.00 0.00 H new ATOM 258 N GLY A 19 -5.847 -13.270 13.330 1.00 0.00 N ATOM 259 CA GLY A 19 -7.256 -13.260 13.684 1.00 0.00 C ATOM 260 C GLY A 19 -8.095 -12.450 12.717 1.00 0.00 C ATOM 261 O GLY A 19 -9.252 -12.130 12.999 1.00 0.00 O ATOM 0 H GLY A 19 -5.341 -12.411 13.546 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -7.627 -14.285 13.711 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -7.371 -12.853 14.688 1.00 0.00 H new ATOM 265 N THR A 20 -7.514 -12.100 11.574 1.00 0.00 N ATOM 266 CA THR A 20 -8.218 -11.320 10.569 1.00 0.00 C ATOM 267 C THR A 20 -8.900 -12.220 9.545 1.00 0.00 C ATOM 268 O THR A 20 -8.305 -12.570 8.528 1.00 0.00 O ATOM 269 CB THR A 20 -7.246 -10.370 9.856 1.00 0.00 C ATOM 270 OG1 THR A 20 -5.920 -10.580 10.306 1.00 0.00 O ATOM 271 CG2 THR A 20 -7.573 -8.915 10.057 1.00 0.00 C ATOM 0 H THR A 20 -6.556 -12.346 11.323 1.00 0.00 H new ATOM 0 HA THR A 20 -8.986 -10.738 11.079 1.00 0.00 H new ATOM 0 HB THR A 20 -7.345 -10.601 8.795 1.00 0.00 H new ATOM 0 HG1 THR A 20 -5.537 -11.355 9.844 1.00 0.00 H new ATOM 0 HG21 THR A 20 -6.845 -8.302 9.525 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.572 -8.710 9.671 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.539 -8.678 11.120 1.00 0.00 H new ATOM 279 N GLY A 21 -10.150 -12.570 9.806 1.00 0.00 N ATOM 280 CA GLY A 21 -10.890 -13.420 8.873 1.00 0.00 C ATOM 281 C GLY A 21 -10.780 -12.890 7.455 1.00 0.00 C ATOM 282 O GLY A 21 -10.500 -13.630 6.520 1.00 0.00 O ATOM 0 H GLY A 21 -10.669 -12.288 10.637 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -10.503 -14.438 8.916 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -11.938 -13.465 9.169 1.00 0.00 H new ATOM 286 N HIS A 22 -10.990 -11.580 7.313 1.00 0.00 N ATOM 287 CA HIS A 22 -10.900 -10.920 6.032 1.00 0.00 C ATOM 288 C HIS A 22 -9.712 -9.975 6.047 1.00 0.00 C ATOM 289 O HIS A 22 -8.989 -9.898 7.040 1.00 0.00 O ATOM 290 CB HIS A 22 -12.180 -10.130 5.743 1.00 0.00 C ATOM 291 CG HIS A 22 -13.420 -10.950 5.700 1.00 0.00 C ATOM 292 ND1 HIS A 22 -13.700 -11.970 6.590 1.00 0.00 N ATOM 293 CD2 HIS A 22 -14.480 -10.890 4.860 1.00 0.00 C ATOM 294 CE1 HIS A 22 -14.880 -12.500 6.294 1.00 0.00 C ATOM 295 NE2 HIS A 22 -15.370 -11.860 5.249 1.00 0.00 N ATOM 0 H HIS A 22 -11.226 -10.958 8.087 1.00 0.00 H new ATOM 0 HA HIS A 22 -10.773 -11.670 5.252 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -12.296 -9.360 6.506 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -12.066 -9.617 4.788 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -14.603 -10.204 4.035 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -15.357 -13.315 6.818 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -16.266 -12.055 4.802 1.00 0.00 H new ATOM 304 N CYS A 23 -9.513 -9.247 4.960 1.00 0.00 N ATOM 305 CA CYS A 23 -8.409 -8.303 4.884 1.00 0.00 C ATOM 306 C CYS A 23 -8.850 -6.930 5.377 1.00 0.00 C ATOM 307 O CYS A 23 -9.936 -6.458 5.039 1.00 0.00 O ATOM 308 CB CYS A 23 -7.886 -8.207 3.452 1.00 0.00 C ATOM 309 SG CYS A 23 -6.425 -7.157 3.259 1.00 0.00 S ATOM 0 H CYS A 23 -10.096 -9.290 4.124 1.00 0.00 H new ATOM 0 HA CYS A 23 -7.604 -8.662 5.525 1.00 0.00 H new ATOM 0 HB2 CYS A 23 -7.647 -9.210 3.097 1.00 0.00 H new ATOM 0 HB3 CYS A 23 -8.681 -7.824 2.813 1.00 0.00 H new ATOM 0 HG CYS A 23 -5.419 -7.881 2.866 1.00 0.00 H new ATOM 314 N GLU A 24 -8.004 -6.293 6.179 1.00 0.00 N ATOM 315 CA GLU A 24 -8.311 -4.970 6.719 1.00 0.00 C ATOM 316 C GLU A 24 -7.921 -3.863 5.743 1.00 0.00 C ATOM 317 O GLU A 24 -7.845 -2.693 6.118 1.00 0.00 O ATOM 318 CB GLU A 24 -7.591 -4.750 8.050 1.00 0.00 C ATOM 319 CG GLU A 24 -6.172 -5.296 8.082 1.00 0.00 C ATOM 320 CD GLU A 24 -5.380 -4.790 9.272 1.00 0.00 C ATOM 321 OE1 GLU A 24 -4.894 -3.641 9.215 1.00 0.00 O ATOM 322 OE2 GLU A 24 -5.245 -5.543 10.259 1.00 0.00 O ATOM 0 H GLU A 24 -7.102 -6.669 6.470 1.00 0.00 H new ATOM 0 HA GLU A 24 -9.388 -4.928 6.878 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.563 -3.682 8.264 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -8.168 -5.220 8.846 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -6.206 -6.385 8.109 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -5.658 -5.016 7.162 1.00 0.00 H new ATOM 329 N MET A 25 -7.672 -4.237 4.495 1.00 0.00 N ATOM 330 CA MET A 25 -7.288 -3.278 3.471 1.00 0.00 C ATOM 331 C MET A 25 -8.247 -3.326 2.285 1.00 0.00 C ATOM 332 O MET A 25 -8.891 -2.327 1.964 1.00 0.00 O ATOM 333 CB MET A 25 -5.857 -3.549 3.004 1.00 0.00 C ATOM 334 CG MET A 25 -4.883 -3.778 4.147 1.00 0.00 C ATOM 335 SD MET A 25 -4.740 -2.347 5.236 1.00 0.00 S ATOM 336 CE MET A 25 -3.224 -1.611 4.631 1.00 0.00 C ATOM 0 H MET A 25 -7.730 -5.201 4.168 1.00 0.00 H new ATOM 0 HA MET A 25 -7.338 -2.280 3.906 1.00 0.00 H new ATOM 0 HB2 MET A 25 -5.854 -4.424 2.353 1.00 0.00 H new ATOM 0 HB3 MET A 25 -5.512 -2.706 2.406 1.00 0.00 H new ATOM 0 HG2 MET A 25 -5.208 -4.641 4.728 1.00 0.00 H new ATOM 0 HG3 MET A 25 -3.901 -4.019 3.740 1.00 0.00 H new ATOM 0 HE1 MET A 25 -3.120 -0.605 5.038 1.00 0.00 H new ATOM 0 HE2 MET A 25 -2.375 -2.219 4.943 1.00 0.00 H new ATOM 0 HE3 MET A 25 -3.253 -1.560 3.543 1.00 0.00 H new ATOM 346 N CYS A 26 -8.355 -4.488 1.642 1.00 0.00 N ATOM 347 CA CYS A 26 -9.259 -4.631 0.505 1.00 0.00 C ATOM 348 C CYS A 26 -10.640 -5.058 0.976 1.00 0.00 C ATOM 349 O CYS A 26 -11.620 -4.936 0.243 1.00 0.00 O ATOM 350 CB CYS A 26 -8.699 -5.617 -0.528 1.00 0.00 C ATOM 351 SG CYS A 26 -8.385 -7.275 0.107 1.00 0.00 S ATOM 0 H CYS A 26 -7.836 -5.332 1.885 1.00 0.00 H new ATOM 0 HA CYS A 26 -9.348 -3.661 0.017 1.00 0.00 H new ATOM 0 HB2 CYS A 26 -9.400 -5.688 -1.360 1.00 0.00 H new ATOM 0 HB3 CYS A 26 -7.769 -5.214 -0.928 1.00 0.00 H new ATOM 0 HG CYS A 26 -7.558 -7.207 1.108 1.00 0.00 H new ATOM 356 N SER A 27 -10.710 -5.549 2.214 1.00 0.00 N ATOM 357 CA SER A 27 -11.970 -5.988 2.808 1.00 0.00 C ATOM 358 C SER A 27 -12.400 -7.353 2.276 1.00 0.00 C ATOM 359 O SER A 27 -13.520 -7.796 2.525 1.00 0.00 O ATOM 360 CB SER A 27 -13.070 -4.956 2.563 1.00 0.00 C ATOM 361 OG SER A 27 -14.160 -5.145 3.460 1.00 0.00 O ATOM 0 H SER A 27 -9.902 -5.652 2.827 1.00 0.00 H new ATOM 0 HA SER A 27 -11.807 -6.084 3.881 1.00 0.00 H new ATOM 0 HB2 SER A 27 -12.664 -3.952 2.685 1.00 0.00 H new ATOM 0 HB3 SER A 27 -13.423 -5.034 1.535 1.00 0.00 H new ATOM 0 HG SER A 27 -14.394 -6.096 3.495 1.00 0.00 H new ATOM 367 N LEU A 28 -11.510 -8.019 1.549 1.00 0.00 N ATOM 368 CA LEU A 28 -11.810 -9.332 0.995 1.00 0.00 C ATOM 369 C LEU A 28 -11.560 -10.410 2.041 1.00 0.00 C ATOM 370 O LEU A 28 -10.660 -10.290 2.869 1.00 0.00 O ATOM 371 CB LEU A 28 -10.950 -9.592 -0.248 1.00 0.00 C ATOM 372 CG LEU A 28 -11.320 -8.773 -1.494 1.00 0.00 C ATOM 373 CD1 LEU A 28 -11.720 -7.351 -1.126 1.00 0.00 C ATOM 374 CD2 LEU A 28 -10.170 -8.763 -2.486 1.00 0.00 C ATOM 0 H LEU A 28 -10.576 -7.671 1.330 1.00 0.00 H new ATOM 0 HA LEU A 28 -12.860 -9.359 0.705 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.909 -9.388 0.003 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -11.016 -10.651 -0.498 1.00 0.00 H new ATOM 0 HG LEU A 28 -12.181 -9.250 -1.962 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -11.975 -6.799 -2.031 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -12.583 -7.376 -0.461 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -10.888 -6.858 -0.623 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -10.450 -8.178 -3.362 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -9.291 -8.319 -2.019 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.942 -9.785 -2.790 1.00 0.00 H new ATOM 386 N PRO A 29 -12.370 -11.490 2.026 1.00 0.00 N ATOM 387 CA PRO A 29 -12.240 -12.580 2.986 1.00 0.00 C ATOM 388 C PRO A 29 -11.040 -13.470 2.706 1.00 0.00 C ATOM 389 O PRO A 29 -10.770 -13.830 1.560 1.00 0.00 O ATOM 390 CB PRO A 29 -13.540 -13.370 2.807 1.00 0.00 C ATOM 391 CG PRO A 29 -13.950 -13.100 1.400 1.00 0.00 C ATOM 392 CD PRO A 29 -13.480 -11.710 1.078 1.00 0.00 C ATOM 0 HA PRO A 29 -12.083 -12.207 3.998 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -13.384 -14.435 2.977 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -14.304 -13.043 3.513 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -13.506 -13.827 0.720 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -15.031 -13.179 1.289 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -13.146 -11.629 0.044 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -14.275 -10.977 1.214 1.00 0.00 H new ATOM 400 N ARG A 30 -10.310 -13.810 3.766 1.00 0.00 N ATOM 401 CA ARG A 30 -9.139 -14.640 3.638 1.00 0.00 C ATOM 402 C ARG A 30 -9.508 -16.020 3.095 1.00 0.00 C ATOM 403 O ARG A 30 -10.600 -16.530 3.354 1.00 0.00 O ATOM 404 CB ARG A 30 -8.431 -14.780 4.988 1.00 0.00 C ATOM 405 CG ARG A 30 -7.259 -15.750 4.981 1.00 0.00 C ATOM 406 CD ARG A 30 -6.859 -16.140 6.393 1.00 0.00 C ATOM 407 NE ARG A 30 -5.678 -17.010 6.405 1.00 0.00 N ATOM 408 CZ ARG A 30 -5.681 -18.270 6.004 1.00 0.00 C ATOM 409 NH1 ARG A 30 -6.799 -18.830 5.560 1.00 0.00 N ATOM 410 NH2 ARG A 30 -4.563 -18.990 6.048 1.00 0.00 N ATOM 0 H ARG A 30 -10.519 -13.517 4.721 1.00 0.00 H new ATOM 0 HA ARG A 30 -8.461 -14.160 2.932 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -8.074 -13.799 5.302 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -9.156 -15.109 5.733 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -7.526 -16.643 4.416 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -6.409 -15.294 4.473 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -6.654 -15.241 6.974 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -7.691 -16.650 6.878 1.00 0.00 H new ATOM 0 HE ARG A 30 -4.799 -16.618 6.744 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -7.662 -18.288 5.527 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -6.795 -19.802 5.252 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -3.699 -18.570 6.392 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -4.570 -19.962 5.738 1.00 0.00 H new ATOM 424 N THR A 31 -8.589 -16.620 2.339 1.00 0.00 N ATOM 425 CA THR A 31 -8.807 -17.940 1.752 1.00 0.00 C ATOM 426 C THR A 31 -10.190 -18.050 1.134 1.00 0.00 C ATOM 427 O THR A 31 -10.640 -19.190 0.896 1.00 0.00 O ATOM 428 CB THR A 31 -8.612 -19.030 2.808 1.00 0.00 C ATOM 429 OG1 THR A 31 -8.651 -20.320 2.214 1.00 0.00 O ATOM 430 CG2 THR A 31 -9.654 -19.000 3.906 1.00 0.00 C ATOM 431 OXT THR A 31 -10.820 -17.000 0.893 1.00 0.00 O ATOM 0 H THR A 31 -7.682 -16.209 2.118 1.00 0.00 H new ATOM 0 HA THR A 31 -8.073 -18.078 0.958 1.00 0.00 H new ATOM 0 HB THR A 31 -7.637 -18.827 3.251 1.00 0.00 H new ATOM 0 HG1 THR A 31 -9.380 -20.357 1.560 1.00 0.00 H new ATOM 0 HG21 THR A 31 -9.454 -19.800 4.619 1.00 0.00 H new ATOM 0 HG22 THR A 31 -9.615 -18.039 4.418 1.00 0.00 H new ATOM 0 HG23 THR A 31 -10.644 -19.140 3.472 1.00 0.00 H new ATOM 440 N MET B 101 13.944 9.115 -6.675 1.00 0.00 N ATOM 441 CA MET B 101 13.613 7.773 -7.226 1.00 0.00 C ATOM 442 C MET B 101 12.149 7.690 -7.641 1.00 0.00 C ATOM 443 O MET B 101 11.405 8.666 -7.538 1.00 0.00 O ATOM 444 CB MET B 101 13.917 6.707 -6.168 1.00 0.00 C ATOM 445 CG MET B 101 13.764 7.192 -4.736 1.00 0.00 C ATOM 446 SD MET B 101 13.995 5.874 -3.530 1.00 0.00 S ATOM 447 CE MET B 101 12.298 5.377 -3.262 1.00 0.00 C ATOM 0 HA MET B 101 14.221 7.602 -8.114 1.00 0.00 H new ATOM 0 HB2 MET B 101 13.254 5.856 -6.325 1.00 0.00 H new ATOM 0 HB3 MET B 101 14.936 6.348 -6.312 1.00 0.00 H new ATOM 0 HG2 MET B 101 14.488 7.985 -4.546 1.00 0.00 H new ATOM 0 HG3 MET B 101 12.773 7.627 -4.608 1.00 0.00 H new ATOM 0 HE1 MET B 101 12.246 4.708 -2.403 1.00 0.00 H new ATOM 0 HE2 MET B 101 11.686 6.259 -3.072 1.00 0.00 H new ATOM 0 HE3 MET B 101 11.926 4.861 -4.147 1.00 0.00 H new ATOM 459 N GLN B 102 11.743 6.516 -8.111 1.00 0.00 N ATOM 460 CA GLN B 102 10.368 6.295 -8.544 1.00 0.00 C ATOM 461 C GLN B 102 9.771 5.076 -7.852 1.00 0.00 C ATOM 462 O GLN B 102 10.484 4.141 -7.494 1.00 0.00 O ATOM 463 CB GLN B 102 10.313 6.112 -10.060 1.00 0.00 C ATOM 464 CG GLN B 102 11.114 7.152 -10.820 1.00 0.00 C ATOM 465 CD GLN B 102 10.541 7.429 -12.200 1.00 0.00 C ATOM 466 OE1 GLN B 102 9.694 8.307 -12.370 1.00 0.00 O ATOM 467 NE2 GLN B 102 11.000 6.679 -13.200 1.00 0.00 N ATOM 0 H GLN B 102 12.348 5.700 -8.202 1.00 0.00 H new ATOM 0 HA GLN B 102 9.781 7.171 -8.269 1.00 0.00 H new ATOM 0 HB2 GLN B 102 10.687 5.120 -10.313 1.00 0.00 H new ATOM 0 HB3 GLN B 102 9.274 6.154 -10.386 1.00 0.00 H new ATOM 0 HG2 GLN B 102 11.138 8.079 -10.247 1.00 0.00 H new ATOM 0 HG3 GLN B 102 12.145 6.812 -10.919 1.00 0.00 H new ATOM 0 HE21 GLN B 102 11.702 5.962 -13.019 1.00 0.00 H new ATOM 0 HE22 GLN B 102 10.650 6.822 -14.147 1.00 0.00 H new ATOM 476 N ILE B 103 8.458 5.094 -7.666 1.00 0.00 N ATOM 477 CA ILE B 103 7.762 3.990 -7.017 1.00 0.00 C ATOM 478 C ILE B 103 6.506 3.602 -7.789 1.00 0.00 C ATOM 479 O ILE B 103 5.769 4.465 -8.266 1.00 0.00 O ATOM 480 CB ILE B 103 7.371 4.345 -5.569 1.00 0.00 C ATOM 481 CG1 ILE B 103 6.434 5.554 -5.552 1.00 0.00 C ATOM 482 CG2 ILE B 103 8.615 4.620 -4.738 1.00 0.00 C ATOM 483 CD1 ILE B 103 5.861 5.855 -4.184 1.00 0.00 C ATOM 0 H ILE B 103 7.852 5.862 -7.956 1.00 0.00 H new ATOM 0 HA ILE B 103 8.452 3.147 -7.003 1.00 0.00 H new ATOM 0 HB ILE B 103 6.845 3.496 -5.131 1.00 0.00 H new ATOM 0 HG12 ILE B 103 6.976 6.429 -5.910 1.00 0.00 H new ATOM 0 HG13 ILE B 103 5.615 5.379 -6.250 1.00 0.00 H new ATOM 0 HG21 ILE B 103 8.323 4.869 -3.718 1.00 0.00 H new ATOM 0 HG22 ILE B 103 9.249 3.733 -4.728 1.00 0.00 H new ATOM 0 HG23 ILE B 103 9.165 5.455 -5.172 1.00 0.00 H new ATOM 0 HD11 ILE B 103 5.206 6.724 -4.247 1.00 0.00 H new ATOM 0 HD12 ILE B 103 5.291 4.996 -3.831 1.00 0.00 H new ATOM 0 HD13 ILE B 103 6.673 6.062 -3.487 1.00 0.00 H new ATOM 495 N PHE B 104 6.265 2.300 -7.907 1.00 0.00 N ATOM 496 CA PHE B 104 5.092 1.806 -8.620 1.00 0.00 C ATOM 497 C PHE B 104 3.944 1.537 -7.656 1.00 0.00 C ATOM 498 O PHE B 104 4.158 1.098 -6.525 1.00 0.00 O ATOM 499 CB PHE B 104 5.433 0.532 -9.394 1.00 0.00 C ATOM 500 CG PHE B 104 6.395 0.756 -10.520 1.00 0.00 C ATOM 501 CD1 PHE B 104 7.669 1.244 -10.280 1.00 0.00 C ATOM 502 CD2 PHE B 104 6.023 0.478 -11.830 1.00 0.00 C ATOM 503 CE1 PHE B 104 8.555 1.451 -11.320 1.00 0.00 C ATOM 504 CE2 PHE B 104 6.905 0.683 -12.870 1.00 0.00 C ATOM 505 CZ PHE B 104 8.172 1.170 -12.620 1.00 0.00 C ATOM 0 H PHE B 104 6.864 1.571 -7.520 1.00 0.00 H new ATOM 0 HA PHE B 104 4.779 2.575 -9.326 1.00 0.00 H new ATOM 0 HB2 PHE B 104 5.856 -0.200 -8.706 1.00 0.00 H new ATOM 0 HB3 PHE B 104 4.514 0.101 -9.792 1.00 0.00 H new ATOM 0 HD1 PHE B 104 7.974 1.465 -9.268 1.00 0.00 H new ATOM 0 HD2 PHE B 104 5.033 0.098 -12.035 1.00 0.00 H new ATOM 0 HE1 PHE B 104 9.545 1.832 -11.119 1.00 0.00 H new ATOM 0 HE2 PHE B 104 6.603 0.462 -13.883 1.00 0.00 H new ATOM 0 HZ PHE B 104 8.862 1.331 -13.435 1.00 0.00 H new ATOM 515 N VAL B 105 2.725 1.805 -8.109 1.00 0.00 N ATOM 516 CA VAL B 105 1.540 1.594 -7.287 1.00 0.00 C ATOM 517 C VAL B 105 0.496 0.766 -8.028 1.00 0.00 C ATOM 518 O VAL B 105 -0.179 1.263 -8.929 1.00 0.00 O ATOM 519 CB VAL B 105 0.908 2.932 -6.859 1.00 0.00 C ATOM 520 CG1 VAL B 105 -0.199 2.700 -5.843 1.00 0.00 C ATOM 521 CG2 VAL B 105 1.968 3.869 -6.300 1.00 0.00 C ATOM 0 H VAL B 105 2.531 2.169 -9.042 1.00 0.00 H new ATOM 0 HA VAL B 105 1.865 1.053 -6.398 1.00 0.00 H new ATOM 0 HB VAL B 105 0.468 3.402 -7.739 1.00 0.00 H new ATOM 0 HG11 VAL B 105 -0.633 3.657 -5.553 1.00 0.00 H new ATOM 0 HG12 VAL B 105 -0.971 2.070 -6.284 1.00 0.00 H new ATOM 0 HG13 VAL B 105 0.213 2.207 -4.963 1.00 0.00 H new ATOM 0 HG21 VAL B 105 1.503 4.809 -6.003 1.00 0.00 H new ATOM 0 HG22 VAL B 105 2.440 3.408 -5.433 1.00 0.00 H new ATOM 0 HG23 VAL B 105 2.722 4.063 -7.063 1.00 0.00 H new ATOM 531 N LYS B 106 0.371 -0.501 -7.644 1.00 0.00 N ATOM 532 CA LYS B 106 -0.589 -1.400 -8.275 1.00 0.00 C ATOM 533 C LYS B 106 -1.916 -1.412 -7.520 1.00 0.00 C ATOM 534 O LYS B 106 -1.957 -1.672 -6.318 1.00 0.00 O ATOM 535 CB LYS B 106 -0.019 -2.818 -8.346 1.00 0.00 C ATOM 536 CG LYS B 106 -0.598 -3.650 -9.478 1.00 0.00 C ATOM 537 CD LYS B 106 -0.698 -5.118 -9.095 1.00 0.00 C ATOM 538 CE LYS B 106 -1.961 -5.753 -9.653 1.00 0.00 C ATOM 539 NZ LYS B 106 -2.400 -6.922 -8.842 1.00 0.00 N ATOM 0 H LYS B 106 0.922 -0.928 -6.899 1.00 0.00 H new ATOM 0 HA LYS B 106 -0.774 -1.035 -9.285 1.00 0.00 H new ATOM 0 HB2 LYS B 106 1.063 -2.760 -8.465 1.00 0.00 H new ATOM 0 HB3 LYS B 106 -0.209 -3.325 -7.400 1.00 0.00 H new ATOM 0 HG2 LYS B 106 -1.587 -3.273 -9.739 1.00 0.00 H new ATOM 0 HG3 LYS B 106 0.028 -3.546 -10.365 1.00 0.00 H new ATOM 0 HD2 LYS B 106 0.175 -5.653 -9.468 1.00 0.00 H new ATOM 0 HD3 LYS B 106 -0.690 -5.213 -8.009 1.00 0.00 H new ATOM 0 HE2 LYS B 106 -2.759 -5.011 -9.681 1.00 0.00 H new ATOM 0 HE3 LYS B 106 -1.784 -6.070 -10.681 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 -3.264 -7.327 -9.256 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 -1.649 -7.642 -8.836 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 -2.593 -6.615 -7.867 1.00 0.00 H new ATOM 553 N THR B 107 -3.001 -1.132 -8.237 1.00 0.00 N ATOM 554 CA THR B 107 -4.332 -1.115 -7.639 1.00 0.00 C ATOM 555 C THR B 107 -5.048 -2.441 -7.872 1.00 0.00 C ATOM 556 O THR B 107 -4.752 -3.157 -8.828 1.00 0.00 O ATOM 557 CB THR B 107 -5.159 0.035 -8.219 1.00 0.00 C ATOM 558 OG1 THR B 107 -4.626 0.461 -9.461 1.00 0.00 O ATOM 559 CG2 THR B 107 -5.222 1.243 -7.310 1.00 0.00 C ATOM 0 H THR B 107 -2.984 -0.914 -9.233 1.00 0.00 H new ATOM 0 HA THR B 107 -4.220 -0.967 -6.565 1.00 0.00 H new ATOM 0 HB THR B 107 -6.166 -0.365 -8.338 1.00 0.00 H new ATOM 0 HG1 THR B 107 -4.368 -0.321 -9.992 1.00 0.00 H new ATOM 0 HG21 THR B 107 -5.823 2.021 -7.780 1.00 0.00 H new ATOM 0 HG22 THR B 107 -5.674 0.960 -6.360 1.00 0.00 H new ATOM 0 HG23 THR B 107 -4.214 1.619 -7.134 1.00 0.00 H new ATOM 567 N LEU B 108 -5.997 -2.760 -6.995 1.00 0.00 N ATOM 568 CA LEU B 108 -6.758 -3.999 -7.114 1.00 0.00 C ATOM 569 C LEU B 108 -7.628 -3.990 -8.370 1.00 0.00 C ATOM 570 O LEU B 108 -8.188 -5.017 -8.753 1.00 0.00 O ATOM 571 CB LEU B 108 -7.639 -4.214 -5.878 1.00 0.00 C ATOM 572 CG LEU B 108 -6.895 -4.554 -4.581 1.00 0.00 C ATOM 573 CD1 LEU B 108 -7.854 -5.140 -3.556 1.00 0.00 C ATOM 574 CD2 LEU B 108 -5.750 -5.521 -4.847 1.00 0.00 C ATOM 0 H LEU B 108 -6.256 -2.179 -6.197 1.00 0.00 H new ATOM 0 HA LEU B 108 -6.044 -4.819 -7.189 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -8.226 -3.311 -5.712 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -8.343 -5.018 -6.092 1.00 0.00 H new ATOM 0 HG LEU B 108 -6.475 -3.631 -4.180 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -7.310 -5.376 -2.642 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -8.638 -4.415 -3.335 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -8.303 -6.049 -3.956 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -5.239 -5.746 -3.911 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -6.144 -6.442 -5.276 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -5.046 -5.068 -5.545 1.00 0.00 H new ATOM 586 N THR B 109 -7.740 -2.826 -9.008 1.00 0.00 N ATOM 587 CA THR B 109 -8.545 -2.696 -10.210 1.00 0.00 C ATOM 588 C THR B 109 -7.799 -3.235 -11.430 1.00 0.00 C ATOM 589 O THR B 109 -8.406 -3.521 -12.460 1.00 0.00 O ATOM 590 CB THR B 109 -8.925 -1.233 -10.440 1.00 0.00 C ATOM 591 OG1 THR B 109 -9.770 -1.104 -11.570 1.00 0.00 O ATOM 592 CG2 THR B 109 -7.729 -0.331 -10.660 1.00 0.00 C ATOM 0 H THR B 109 -7.283 -1.964 -8.710 1.00 0.00 H new ATOM 0 HA THR B 109 -9.452 -3.284 -10.071 1.00 0.00 H new ATOM 0 HB THR B 109 -9.434 -0.922 -9.528 1.00 0.00 H new ATOM 0 HG1 THR B 109 -10.003 -0.161 -11.699 1.00 0.00 H new ATOM 0 HG21 THR B 109 -8.069 0.693 -10.817 1.00 0.00 H new ATOM 0 HG22 THR B 109 -7.080 -0.368 -9.785 1.00 0.00 H new ATOM 0 HG23 THR B 109 -7.176 -0.668 -11.537 1.00 0.00 H new ATOM 600 N GLY B 110 -6.482 -3.374 -11.310 1.00 0.00 N ATOM 601 CA GLY B 110 -5.683 -3.880 -12.410 1.00 0.00 C ATOM 602 C GLY B 110 -4.867 -2.794 -13.080 1.00 0.00 C ATOM 603 O GLY B 110 -4.481 -2.929 -14.240 1.00 0.00 O ATOM 0 H GLY B 110 -5.954 -3.144 -10.468 1.00 0.00 H new ATOM 0 HA2 GLY B 110 -5.014 -4.658 -12.042 1.00 0.00 H new ATOM 0 HA3 GLY B 110 -6.338 -4.345 -13.147 1.00 0.00 H new ATOM 607 N LYS B 111 -4.603 -1.714 -12.350 1.00 0.00 N ATOM 608 CA LYS B 111 -3.828 -0.602 -12.890 1.00 0.00 C ATOM 609 C LYS B 111 -2.624 -0.305 -12.000 1.00 0.00 C ATOM 610 O LYS B 111 -2.696 -0.397 -10.780 1.00 0.00 O ATOM 611 CB LYS B 111 -4.704 0.646 -13.010 1.00 0.00 C ATOM 612 CG LYS B 111 -4.380 1.495 -14.230 1.00 0.00 C ATOM 613 CD LYS B 111 -5.626 2.155 -14.800 1.00 0.00 C ATOM 614 CE LYS B 111 -5.285 3.421 -15.570 1.00 0.00 C ATOM 615 NZ LYS B 111 -4.996 3.139 -17.000 1.00 0.00 N ATOM 0 H LYS B 111 -4.913 -1.586 -11.387 1.00 0.00 H new ATOM 0 HA LYS B 111 -3.471 -0.883 -13.881 1.00 0.00 H new ATOM 0 HB2 LYS B 111 -5.750 0.344 -13.054 1.00 0.00 H new ATOM 0 HB3 LYS B 111 -4.585 1.252 -12.112 1.00 0.00 H new ATOM 0 HG2 LYS B 111 -3.654 2.261 -13.958 1.00 0.00 H new ATOM 0 HG3 LYS B 111 -3.915 0.872 -14.994 1.00 0.00 H new ATOM 0 HD2 LYS B 111 -6.141 1.455 -15.458 1.00 0.00 H new ATOM 0 HD3 LYS B 111 -6.314 2.395 -13.990 1.00 0.00 H new ATOM 0 HE2 LYS B 111 -6.115 4.124 -15.499 1.00 0.00 H new ATOM 0 HE3 LYS B 111 -4.420 3.902 -15.113 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 -4.768 4.028 -17.490 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 -4.188 2.488 -17.069 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 -5.830 2.703 -17.443 1.00 0.00 H new ATOM 629 N THR B 112 -1.518 0.048 -12.640 1.00 0.00 N ATOM 630 CA THR B 112 -0.286 0.358 -11.930 1.00 0.00 C ATOM 631 C THR B 112 0.143 1.797 -12.210 1.00 0.00 C ATOM 632 O THR B 112 0.225 2.216 -13.370 1.00 0.00 O ATOM 633 CB THR B 112 0.811 -0.624 -12.350 1.00 0.00 C ATOM 634 OG1 THR B 112 0.625 -1.878 -11.720 1.00 0.00 O ATOM 635 CG2 THR B 112 2.215 -0.155 -12.030 1.00 0.00 C ATOM 0 H THR B 112 -1.449 0.127 -13.655 1.00 0.00 H new ATOM 0 HA THR B 112 -0.457 0.259 -10.858 1.00 0.00 H new ATOM 0 HB THR B 112 0.719 -0.700 -13.433 1.00 0.00 H new ATOM 0 HG1 THR B 112 1.331 -2.018 -11.054 1.00 0.00 H new ATOM 0 HG21 THR B 112 2.933 -0.906 -12.359 1.00 0.00 H new ATOM 0 HG22 THR B 112 2.411 0.785 -12.546 1.00 0.00 H new ATOM 0 HG23 THR B 112 2.313 -0.006 -10.955 1.00 0.00 H new ATOM 643 N ILE B 113 0.411 2.550 -11.150 1.00 0.00 N ATOM 644 CA ILE B 113 0.826 3.942 -11.290 1.00 0.00 C ATOM 645 C ILE B 113 2.279 4.133 -10.880 1.00 0.00 C ATOM 646 O ILE B 113 2.692 3.706 -9.804 1.00 0.00 O ATOM 647 CB ILE B 113 -0.049 4.897 -10.450 1.00 0.00 C ATOM 648 CG1 ILE B 113 -1.465 4.340 -10.280 1.00 0.00 C ATOM 649 CG2 ILE B 113 -0.092 6.274 -11.100 1.00 0.00 C ATOM 650 CD1 ILE B 113 -2.381 5.246 -9.494 1.00 0.00 C ATOM 0 H ILE B 113 0.349 2.222 -10.186 1.00 0.00 H new ATOM 0 HA ILE B 113 0.706 4.185 -12.346 1.00 0.00 H new ATOM 0 HB ILE B 113 0.396 4.987 -9.459 1.00 0.00 H new ATOM 0 HG12 ILE B 113 -1.898 4.165 -11.265 1.00 0.00 H new ATOM 0 HG13 ILE B 113 -1.408 3.373 -9.781 1.00 0.00 H new ATOM 0 HG21 ILE B 113 -0.712 6.940 -10.500 1.00 0.00 H new ATOM 0 HG22 ILE B 113 0.918 6.678 -11.164 1.00 0.00 H new ATOM 0 HG23 ILE B 113 -0.514 6.190 -12.102 1.00 0.00 H new ATOM 0 HD11 ILE B 113 -3.366 4.787 -9.414 1.00 0.00 H new ATOM 0 HD12 ILE B 113 -1.971 5.401 -8.496 1.00 0.00 H new ATOM 0 HD13 ILE B 113 -2.468 6.206 -10.003 1.00 0.00 H new ATOM 662 N THR B 114 3.041 4.797 -11.730 1.00 0.00 N ATOM 663 CA THR B 114 4.443 5.073 -11.460 1.00 0.00 C ATOM 664 C THR B 114 4.613 6.536 -11.080 1.00 0.00 C ATOM 665 O THR B 114 4.109 7.428 -11.760 1.00 0.00 O ATOM 666 CB THR B 114 5.306 4.745 -12.680 1.00 0.00 C ATOM 667 OG1 THR B 114 4.889 3.530 -13.280 1.00 0.00 O ATOM 668 CG2 THR B 114 6.777 4.613 -12.350 1.00 0.00 C ATOM 0 H THR B 114 2.709 5.159 -12.624 1.00 0.00 H new ATOM 0 HA THR B 114 4.769 4.443 -10.632 1.00 0.00 H new ATOM 0 HB THR B 114 5.175 5.585 -13.362 1.00 0.00 H new ATOM 0 HG1 THR B 114 5.481 2.804 -12.994 1.00 0.00 H new ATOM 0 HG21 THR B 114 7.334 4.380 -13.258 1.00 0.00 H new ATOM 0 HG22 THR B 114 7.142 5.551 -11.931 1.00 0.00 H new ATOM 0 HG23 THR B 114 6.916 3.813 -11.623 1.00 0.00 H new ATOM 676 N LEU B 115 5.309 6.779 -9.979 1.00 0.00 N ATOM 677 CA LEU B 115 5.522 8.136 -9.504 1.00 0.00 C ATOM 678 C LEU B 115 6.980 8.368 -9.135 1.00 0.00 C ATOM 679 O LEU B 115 7.791 7.443 -9.151 1.00 0.00 O ATOM 680 CB LEU B 115 4.626 8.407 -8.294 1.00 0.00 C ATOM 681 CG LEU B 115 3.126 8.433 -8.596 1.00 0.00 C ATOM 682 CD1 LEU B 115 2.334 7.855 -7.433 1.00 0.00 C ATOM 683 CD2 LEU B 115 2.670 9.851 -8.900 1.00 0.00 C ATOM 0 H LEU B 115 5.735 6.055 -9.400 1.00 0.00 H new ATOM 0 HA LEU B 115 5.265 8.824 -10.309 1.00 0.00 H new ATOM 0 HB2 LEU B 115 4.817 7.643 -7.540 1.00 0.00 H new ATOM 0 HB3 LEU B 115 4.910 9.364 -7.857 1.00 0.00 H new ATOM 0 HG LEU B 115 2.942 7.815 -9.475 1.00 0.00 H new ATOM 0 HD11 LEU B 115 1.270 7.883 -7.668 1.00 0.00 H new ATOM 0 HD12 LEU B 115 2.641 6.823 -7.261 1.00 0.00 H new ATOM 0 HD13 LEU B 115 2.523 8.444 -6.536 1.00 0.00 H new ATOM 0 HD21 LEU B 115 1.601 9.852 -9.113 1.00 0.00 H new ATOM 0 HD22 LEU B 115 2.869 10.490 -8.039 1.00 0.00 H new ATOM 0 HD23 LEU B 115 3.212 10.230 -9.766 1.00 0.00 H new ATOM 695 N GLU B 116 7.301 9.610 -8.799 1.00 0.00 N ATOM 696 CA GLU B 116 8.657 9.975 -8.418 1.00 0.00 C ATOM 697 C GLU B 116 8.700 10.424 -6.965 1.00 0.00 C ATOM 698 O GLU B 116 8.122 11.448 -6.601 1.00 0.00 O ATOM 699 CB GLU B 116 9.188 11.085 -9.323 1.00 0.00 C ATOM 700 CG GLU B 116 10.680 11.333 -9.171 1.00 0.00 C ATOM 701 CD GLU B 116 11.303 11.923 -10.420 1.00 0.00 C ATOM 702 OE1 GLU B 116 11.595 11.152 -11.350 1.00 0.00 O ATOM 703 OE2 GLU B 116 11.500 13.156 -10.460 1.00 0.00 O ATOM 0 H GLU B 116 6.637 10.384 -8.783 1.00 0.00 H new ATOM 0 HA GLU B 116 9.291 9.096 -8.533 1.00 0.00 H new ATOM 0 HB2 GLU B 116 8.975 10.829 -10.361 1.00 0.00 H new ATOM 0 HB3 GLU B 116 8.651 12.008 -9.105 1.00 0.00 H new ATOM 0 HG2 GLU B 116 10.849 12.008 -8.332 1.00 0.00 H new ATOM 0 HG3 GLU B 116 11.178 10.394 -8.930 1.00 0.00 H new ATOM 710 N VAL B 117 9.390 9.650 -6.144 1.00 0.00 N ATOM 711 CA VAL B 117 9.520 9.953 -4.730 1.00 0.00 C ATOM 712 C VAL B 117 10.962 9.776 -4.291 1.00 0.00 C ATOM 713 O VAL B 117 11.830 9.468 -5.105 1.00 0.00 O ATOM 714 CB VAL B 117 8.615 9.050 -3.873 1.00 0.00 C ATOM 715 CG1 VAL B 117 7.150 9.389 -4.102 1.00 0.00 C ATOM 716 CG2 VAL B 117 8.885 7.584 -4.176 1.00 0.00 C ATOM 0 H VAL B 117 9.872 8.800 -6.437 1.00 0.00 H new ATOM 0 HA VAL B 117 9.211 10.988 -4.585 1.00 0.00 H new ATOM 0 HB VAL B 117 8.844 9.229 -2.822 1.00 0.00 H new ATOM 0 HG11 VAL B 117 6.526 8.740 -3.488 1.00 0.00 H new ATOM 0 HG12 VAL B 117 6.970 10.429 -3.830 1.00 0.00 H new ATOM 0 HG13 VAL B 117 6.902 9.241 -5.153 1.00 0.00 H new ATOM 0 HG21 VAL B 117 8.236 6.960 -3.561 1.00 0.00 H new ATOM 0 HG22 VAL B 117 8.685 7.387 -5.229 1.00 0.00 H new ATOM 0 HG23 VAL B 117 9.927 7.353 -3.955 1.00 0.00 H new ATOM 726 N GLU B 118 11.219 9.972 -3.007 1.00 0.00 N ATOM 727 CA GLU B 118 12.564 9.827 -2.484 1.00 0.00 C ATOM 728 C GLU B 118 12.582 8.885 -1.284 1.00 0.00 C ATOM 729 O GLU B 118 11.552 8.654 -0.651 1.00 0.00 O ATOM 730 CB GLU B 118 13.127 11.191 -2.083 1.00 0.00 C ATOM 731 CG GLU B 118 14.206 11.705 -3.022 1.00 0.00 C ATOM 732 CD GLU B 118 13.677 12.718 -4.018 1.00 0.00 C ATOM 733 OE1 GLU B 118 12.899 12.322 -4.912 1.00 0.00 O ATOM 734 OE2 GLU B 118 14.040 13.908 -3.905 1.00 0.00 O ATOM 0 H GLU B 118 10.517 10.230 -2.313 1.00 0.00 H new ATOM 0 HA GLU B 118 13.188 9.400 -3.269 1.00 0.00 H new ATOM 0 HB2 GLU B 118 12.313 11.915 -2.048 1.00 0.00 H new ATOM 0 HB3 GLU B 118 13.536 11.123 -1.075 1.00 0.00 H new ATOM 0 HG2 GLU B 118 15.005 12.159 -2.437 1.00 0.00 H new ATOM 0 HG3 GLU B 118 14.644 10.865 -3.561 1.00 0.00 H new ATOM 741 N PRO B 119 13.759 8.334 -0.948 1.00 0.00 N ATOM 742 CA PRO B 119 13.906 7.424 0.187 1.00 0.00 C ATOM 743 C PRO B 119 13.931 8.164 1.521 1.00 0.00 C ATOM 744 O PRO B 119 13.997 7.546 2.583 1.00 0.00 O ATOM 745 CB PRO B 119 15.251 6.757 -0.083 1.00 0.00 C ATOM 746 CG PRO B 119 16.037 7.790 -0.814 1.00 0.00 C ATOM 747 CD PRO B 119 15.043 8.564 -1.641 1.00 0.00 C ATOM 0 HA PRO B 119 13.074 6.725 0.269 1.00 0.00 H new ATOM 0 HB2 PRO B 119 15.743 6.466 0.845 1.00 0.00 H new ATOM 0 HB3 PRO B 119 15.133 5.852 -0.679 1.00 0.00 H new ATOM 0 HG2 PRO B 119 16.560 8.446 -0.118 1.00 0.00 H new ATOM 0 HG3 PRO B 119 16.794 7.328 -1.447 1.00 0.00 H new ATOM 0 HD2 PRO B 119 15.293 9.624 -1.680 1.00 0.00 H new ATOM 0 HD3 PRO B 119 15.013 8.206 -2.670 1.00 0.00 H new ATOM 755 N SER B 120 13.873 9.491 1.460 1.00 0.00 N ATOM 756 CA SER B 120 13.884 10.314 2.663 1.00 0.00 C ATOM 757 C SER B 120 12.505 10.911 2.921 1.00 0.00 C ATOM 758 O SER B 120 12.174 11.268 4.051 1.00 0.00 O ATOM 759 CB SER B 120 14.921 11.431 2.533 1.00 0.00 C ATOM 760 OG SER B 120 15.566 11.674 3.771 1.00 0.00 O ATOM 0 H SER B 120 13.818 10.019 0.589 1.00 0.00 H new ATOM 0 HA SER B 120 14.151 9.679 3.508 1.00 0.00 H new ATOM 0 HB2 SER B 120 15.661 11.159 1.781 1.00 0.00 H new ATOM 0 HB3 SER B 120 14.436 12.344 2.187 1.00 0.00 H new ATOM 0 HG SER B 120 16.225 12.391 3.661 1.00 0.00 H new ATOM 766 N ASP B 121 11.702 11.015 1.864 1.00 0.00 N ATOM 767 CA ASP B 121 10.359 11.567 1.976 1.00 0.00 C ATOM 768 C ASP B 121 9.527 10.773 2.979 1.00 0.00 C ATOM 769 O ASP B 121 10.062 9.984 3.758 1.00 0.00 O ATOM 770 CB ASP B 121 9.672 11.567 0.608 1.00 0.00 C ATOM 771 CG ASP B 121 8.859 12.824 0.370 1.00 0.00 C ATOM 772 OD1 ASP B 121 8.278 13.349 1.343 1.00 0.00 O ATOM 773 OD2 ASP B 121 8.801 13.283 -0.791 1.00 0.00 O ATOM 0 H ASP B 121 11.961 10.723 0.921 1.00 0.00 H new ATOM 0 HA ASP B 121 10.441 12.593 2.334 1.00 0.00 H new ATOM 0 HB2 ASP B 121 10.425 11.471 -0.174 1.00 0.00 H new ATOM 0 HB3 ASP B 121 9.021 10.696 0.531 1.00 0.00 H new ATOM 778 N THR B 122 8.215 10.985 2.954 1.00 0.00 N ATOM 779 CA THR B 122 7.310 10.290 3.856 1.00 0.00 C ATOM 780 C THR B 122 6.138 9.696 3.085 1.00 0.00 C ATOM 781 O THR B 122 5.804 10.156 1.994 1.00 0.00 O ATOM 782 CB THR B 122 6.797 11.245 4.934 1.00 0.00 C ATOM 783 OG1 THR B 122 6.350 12.459 4.357 1.00 0.00 O ATOM 784 CG2 THR B 122 7.840 11.589 5.975 1.00 0.00 C ATOM 0 H THR B 122 7.756 11.635 2.316 1.00 0.00 H new ATOM 0 HA THR B 122 7.859 9.479 4.335 1.00 0.00 H new ATOM 0 HB THR B 122 5.980 10.715 5.423 1.00 0.00 H new ATOM 0 HG1 THR B 122 6.175 13.113 5.066 1.00 0.00 H new ATOM 0 HG21 THR B 122 7.410 12.270 6.710 1.00 0.00 H new ATOM 0 HG22 THR B 122 8.170 10.678 6.474 1.00 0.00 H new ATOM 0 HG23 THR B 122 8.692 12.067 5.492 1.00 0.00 H new ATOM 792 N ILE B 123 5.517 8.674 3.659 1.00 0.00 N ATOM 793 CA ILE B 123 4.380 8.022 3.021 1.00 0.00 C ATOM 794 C ILE B 123 3.232 9.004 2.824 1.00 0.00 C ATOM 795 O ILE B 123 2.439 8.870 1.892 1.00 0.00 O ATOM 796 CB ILE B 123 3.876 6.823 3.847 1.00 0.00 C ATOM 797 CG1 ILE B 123 5.046 5.931 4.270 1.00 0.00 C ATOM 798 CG2 ILE B 123 2.857 6.023 3.049 1.00 0.00 C ATOM 799 CD1 ILE B 123 5.884 5.440 3.110 1.00 0.00 C ATOM 0 H ILE B 123 5.780 8.279 4.562 1.00 0.00 H new ATOM 0 HA ILE B 123 4.725 7.662 2.052 1.00 0.00 H new ATOM 0 HB ILE B 123 3.392 7.202 4.747 1.00 0.00 H new ATOM 0 HG12 ILE B 123 5.684 6.485 4.959 1.00 0.00 H new ATOM 0 HG13 ILE B 123 4.658 5.071 4.816 1.00 0.00 H new ATOM 0 HG21 ILE B 123 2.510 5.179 3.645 1.00 0.00 H new ATOM 0 HG22 ILE B 123 2.011 6.661 2.796 1.00 0.00 H new ATOM 0 HG23 ILE B 123 3.320 5.655 2.134 1.00 0.00 H new ATOM 0 HD11 ILE B 123 6.694 4.814 3.485 1.00 0.00 H new ATOM 0 HD12 ILE B 123 5.260 4.858 2.431 1.00 0.00 H new ATOM 0 HD13 ILE B 123 6.302 6.293 2.576 1.00 0.00 H new ATOM 811 N GLU B 124 3.151 9.994 3.708 1.00 0.00 N ATOM 812 CA GLU B 124 2.102 11.002 3.632 1.00 0.00 C ATOM 813 C GLU B 124 2.234 11.827 2.357 1.00 0.00 C ATOM 814 O GLU B 124 1.235 12.197 1.740 1.00 0.00 O ATOM 815 CB GLU B 124 2.154 11.914 4.859 1.00 0.00 C ATOM 816 CG GLU B 124 3.407 12.773 4.929 1.00 0.00 C ATOM 817 CD GLU B 124 3.350 13.798 6.045 1.00 0.00 C ATOM 818 OE1 GLU B 124 2.919 13.438 7.160 1.00 0.00 O ATOM 819 OE2 GLU B 124 3.735 14.961 5.802 1.00 0.00 O ATOM 0 H GLU B 124 3.800 10.119 4.485 1.00 0.00 H new ATOM 0 HA GLU B 124 1.139 10.492 3.612 1.00 0.00 H new ATOM 0 HB2 GLU B 124 1.279 12.563 4.855 1.00 0.00 H new ATOM 0 HB3 GLU B 124 2.093 11.302 5.759 1.00 0.00 H new ATOM 0 HG2 GLU B 124 4.276 12.131 5.075 1.00 0.00 H new ATOM 0 HG3 GLU B 124 3.545 13.285 3.977 1.00 0.00 H new ATOM 826 N ASN B 125 3.472 12.106 1.963 1.00 0.00 N ATOM 827 CA ASN B 125 3.729 12.881 0.756 1.00 0.00 C ATOM 828 C ASN B 125 3.410 12.055 -0.484 1.00 0.00 C ATOM 829 O ASN B 125 2.871 12.570 -1.465 1.00 0.00 O ATOM 830 CB ASN B 125 5.187 13.348 0.720 1.00 0.00 C ATOM 831 CG ASN B 125 5.315 14.815 0.362 1.00 0.00 C ATOM 832 OD1 ASN B 125 4.789 15.266 -0.656 1.00 0.00 O ATOM 833 ND2 ASN B 125 6.018 15.569 1.199 1.00 0.00 N ATOM 0 H ASN B 125 4.311 11.808 2.461 1.00 0.00 H new ATOM 0 HA ASN B 125 3.083 13.759 0.766 1.00 0.00 H new ATOM 0 HB2 ASN B 125 5.646 13.173 1.693 1.00 0.00 H new ATOM 0 HB3 ASN B 125 5.739 12.750 -0.005 1.00 0.00 H new ATOM 0 HD21 ASN B 125 6.139 16.564 1.010 1.00 0.00 H new ATOM 0 HD22 ASN B 125 6.437 15.153 2.031 1.00 0.00 H new ATOM 840 N VAL B 126 3.732 10.768 -0.427 1.00 0.00 N ATOM 841 CA VAL B 126 3.465 9.867 -1.539 1.00 0.00 C ATOM 842 C VAL B 126 1.968 9.622 -1.667 1.00 0.00 C ATOM 843 O VAL B 126 1.432 9.538 -2.771 1.00 0.00 O ATOM 844 CB VAL B 126 4.185 8.517 -1.360 1.00 0.00 C ATOM 845 CG1 VAL B 126 4.012 7.650 -2.597 1.00 0.00 C ATOM 846 CG2 VAL B 126 5.660 8.736 -1.055 1.00 0.00 C ATOM 0 H VAL B 126 4.178 10.326 0.377 1.00 0.00 H new ATOM 0 HA VAL B 126 3.843 10.343 -2.444 1.00 0.00 H new ATOM 0 HB VAL B 126 3.736 7.996 -0.515 1.00 0.00 H new ATOM 0 HG11 VAL B 126 4.528 6.701 -2.451 1.00 0.00 H new ATOM 0 HG12 VAL B 126 2.951 7.464 -2.766 1.00 0.00 H new ATOM 0 HG13 VAL B 126 4.433 8.162 -3.462 1.00 0.00 H new ATOM 0 HG21 VAL B 126 6.153 7.772 -0.932 1.00 0.00 H new ATOM 0 HG22 VAL B 126 6.125 9.279 -1.878 1.00 0.00 H new ATOM 0 HG23 VAL B 126 5.760 9.315 -0.137 1.00 0.00 H new ATOM 856 N LYS B 127 1.297 9.522 -0.523 1.00 0.00 N ATOM 857 CA LYS B 127 -0.142 9.303 -0.501 1.00 0.00 C ATOM 858 C LYS B 127 -0.868 10.527 -1.041 1.00 0.00 C ATOM 859 O LYS B 127 -1.858 10.408 -1.764 1.00 0.00 O ATOM 860 CB LYS B 127 -0.614 8.994 0.921 1.00 0.00 C ATOM 861 CG LYS B 127 -1.690 7.922 0.986 1.00 0.00 C ATOM 862 CD LYS B 127 -1.546 7.062 2.231 1.00 0.00 C ATOM 863 CE LYS B 127 -0.798 5.773 1.934 1.00 0.00 C ATOM 864 NZ LYS B 127 -1.307 4.635 2.748 1.00 0.00 N ATOM 0 H LYS B 127 1.728 9.589 0.399 1.00 0.00 H new ATOM 0 HA LYS B 127 -0.373 8.448 -1.137 1.00 0.00 H new ATOM 0 HB2 LYS B 127 0.241 8.675 1.517 1.00 0.00 H new ATOM 0 HB3 LYS B 127 -0.996 9.908 1.375 1.00 0.00 H new ATOM 0 HG2 LYS B 127 -2.674 8.392 0.979 1.00 0.00 H new ATOM 0 HG3 LYS B 127 -1.631 7.292 0.099 1.00 0.00 H new ATOM 0 HD2 LYS B 127 -1.016 7.622 3.002 1.00 0.00 H new ATOM 0 HD3 LYS B 127 -2.533 6.828 2.629 1.00 0.00 H new ATOM 0 HE2 LYS B 127 -0.894 5.533 0.875 1.00 0.00 H new ATOM 0 HE3 LYS B 127 0.264 5.915 2.133 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 -0.603 3.870 2.754 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 -1.479 4.955 3.723 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 -2.196 4.284 2.337 1.00 0.00 H new ATOM 878 N ALA B 128 -0.358 11.706 -0.699 1.00 0.00 N ATOM 879 CA ALA B 128 -0.945 12.953 -1.164 1.00 0.00 C ATOM 880 C ALA B 128 -0.615 13.179 -2.635 1.00 0.00 C ATOM 881 O ALA B 128 -1.324 13.895 -3.342 1.00 0.00 O ATOM 882 CB ALA B 128 -0.447 14.117 -0.321 1.00 0.00 C ATOM 0 H ALA B 128 0.461 11.822 -0.101 1.00 0.00 H new ATOM 0 HA ALA B 128 -2.028 12.889 -1.060 1.00 0.00 H new ATOM 0 HB1 ALA B 128 -0.894 15.044 -0.680 1.00 0.00 H new ATOM 0 HB2 ALA B 128 -0.727 13.958 0.720 1.00 0.00 H new ATOM 0 HB3 ALA B 128 0.638 14.184 -0.398 1.00 0.00 H new ATOM 888 N LYS B 129 0.469 12.554 -3.088 1.00 0.00 N ATOM 889 CA LYS B 129 0.908 12.669 -4.466 1.00 0.00 C ATOM 890 C LYS B 129 0.055 11.791 -5.376 1.00 0.00 C ATOM 891 O LYS B 129 -0.345 12.210 -6.461 1.00 0.00 O ATOM 892 CB LYS B 129 2.378 12.271 -4.544 1.00 0.00 C ATOM 893 CG LYS B 129 2.944 12.204 -5.947 1.00 0.00 C ATOM 894 CD LYS B 129 4.151 11.286 -5.989 1.00 0.00 C ATOM 895 CE LYS B 129 5.406 11.985 -5.494 1.00 0.00 C ATOM 896 NZ LYS B 129 5.227 12.577 -4.139 1.00 0.00 N ATOM 0 H LYS B 129 1.061 11.958 -2.510 1.00 0.00 H new ATOM 0 HA LYS B 129 0.793 13.698 -4.806 1.00 0.00 H new ATOM 0 HB2 LYS B 129 2.964 12.984 -3.964 1.00 0.00 H new ATOM 0 HB3 LYS B 129 2.502 11.297 -4.070 1.00 0.00 H new ATOM 0 HG2 LYS B 129 2.181 11.843 -6.637 1.00 0.00 H new ATOM 0 HG3 LYS B 129 3.227 13.203 -6.279 1.00 0.00 H new ATOM 0 HD2 LYS B 129 3.960 10.405 -5.377 1.00 0.00 H new ATOM 0 HD3 LYS B 129 4.307 10.937 -7.010 1.00 0.00 H new ATOM 0 HE2 LYS B 129 6.231 11.273 -5.471 1.00 0.00 H new ATOM 0 HE3 LYS B 129 5.683 12.770 -6.197 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 6.157 12.720 -3.697 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 4.738 13.491 -4.221 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 4.660 11.933 -3.551 1.00 0.00 H new ATOM 910 N ILE B 130 -0.235 10.576 -4.919 1.00 0.00 N ATOM 911 CA ILE B 130 -1.057 9.654 -5.688 1.00 0.00 C ATOM 912 C ILE B 130 -2.453 10.235 -5.879 1.00 0.00 C ATOM 913 O ILE B 130 -3.078 10.053 -6.924 1.00 0.00 O ATOM 914 CB ILE B 130 -1.163 8.279 -4.996 1.00 0.00 C ATOM 915 CG1 ILE B 130 0.230 7.685 -4.781 1.00 0.00 C ATOM 916 CG2 ILE B 130 -2.024 7.332 -5.818 1.00 0.00 C ATOM 917 CD1 ILE B 130 0.325 6.792 -3.563 1.00 0.00 C ATOM 0 H ILE B 130 0.087 10.210 -4.023 1.00 0.00 H new ATOM 0 HA ILE B 130 -0.579 9.513 -6.658 1.00 0.00 H new ATOM 0 HB ILE B 130 -1.637 8.416 -4.024 1.00 0.00 H new ATOM 0 HG12 ILE B 130 0.512 7.112 -5.664 1.00 0.00 H new ATOM 0 HG13 ILE B 130 0.951 8.497 -4.684 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -2.087 6.368 -5.314 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -3.024 7.751 -5.926 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -1.578 7.198 -6.804 1.00 0.00 H new ATOM 0 HD11 ILE B 130 1.340 6.406 -3.473 1.00 0.00 H new ATOM 0 HD12 ILE B 130 0.074 7.366 -2.671 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -0.371 5.960 -3.667 1.00 0.00 H new ATOM 929 N GLN B 131 -2.927 10.948 -4.862 1.00 0.00 N ATOM 930 CA GLN B 131 -4.240 11.577 -4.911 1.00 0.00 C ATOM 931 C GLN B 131 -4.280 12.628 -6.011 1.00 0.00 C ATOM 932 O GLN B 131 -5.216 12.679 -6.807 1.00 0.00 O ATOM 933 CB GLN B 131 -4.567 12.222 -3.563 1.00 0.00 C ATOM 934 CG GLN B 131 -6.043 12.170 -3.204 1.00 0.00 C ATOM 935 CD GLN B 131 -6.752 13.486 -3.458 1.00 0.00 C ATOM 936 OE1 GLN B 131 -6.860 13.936 -4.598 1.00 0.00 O ATOM 937 NE2 GLN B 131 -7.239 14.110 -2.392 1.00 0.00 N ATOM 0 H GLN B 131 -2.418 11.104 -3.992 1.00 0.00 H new ATOM 0 HA GLN B 131 -4.985 10.811 -5.127 1.00 0.00 H new ATOM 0 HB2 GLN B 131 -3.994 11.722 -2.782 1.00 0.00 H new ATOM 0 HB3 GLN B 131 -4.242 13.262 -3.580 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -6.526 11.383 -3.783 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -6.148 11.902 -2.153 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -7.126 13.700 -1.465 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -7.726 15.000 -2.500 1.00 0.00 H new ATOM 946 N ASP B 132 -3.250 13.464 -6.053 1.00 0.00 N ATOM 947 CA ASP B 132 -3.160 14.511 -7.062 1.00 0.00 C ATOM 948 C ASP B 132 -3.063 13.907 -8.461 1.00 0.00 C ATOM 949 O ASP B 132 -3.355 14.572 -9.455 1.00 0.00 O ATOM 950 CB ASP B 132 -1.948 15.405 -6.793 1.00 0.00 C ATOM 951 CG ASP B 132 -2.219 16.860 -7.122 1.00 0.00 C ATOM 952 OD1 ASP B 132 -2.730 17.582 -6.241 1.00 0.00 O ATOM 953 OD2 ASP B 132 -1.919 17.277 -8.261 1.00 0.00 O ATOM 0 H ASP B 132 -2.466 13.437 -5.401 1.00 0.00 H new ATOM 0 HA ASP B 132 -4.065 15.115 -7.007 1.00 0.00 H new ATOM 0 HB2 ASP B 132 -1.662 15.319 -5.745 1.00 0.00 H new ATOM 0 HB3 ASP B 132 -1.102 15.053 -7.384 1.00 0.00 H new ATOM 958 N LYS B 133 -2.648 12.643 -8.532 1.00 0.00 N ATOM 959 CA LYS B 133 -2.510 11.955 -9.810 1.00 0.00 C ATOM 960 C LYS B 133 -3.792 11.211 -10.170 1.00 0.00 C ATOM 961 O LYS B 133 -4.275 11.312 -11.300 1.00 0.00 O ATOM 962 CB LYS B 133 -1.336 10.973 -9.756 1.00 0.00 C ATOM 963 CG LYS B 133 -0.237 11.284 -10.760 1.00 0.00 C ATOM 964 CD LYS B 133 0.304 10.018 -11.400 1.00 0.00 C ATOM 965 CE LYS B 133 -0.321 9.777 -12.760 1.00 0.00 C ATOM 966 NZ LYS B 133 0.382 8.699 -13.510 1.00 0.00 N ATOM 0 H LYS B 133 -2.402 12.077 -7.720 1.00 0.00 H new ATOM 0 HA LYS B 133 -2.318 12.703 -10.579 1.00 0.00 H new ATOM 0 HB2 LYS B 133 -0.912 10.981 -8.752 1.00 0.00 H new ATOM 0 HB3 LYS B 133 -1.708 9.965 -9.937 1.00 0.00 H new ATOM 0 HG2 LYS B 133 -0.626 11.947 -11.533 1.00 0.00 H new ATOM 0 HG3 LYS B 133 0.573 11.816 -10.262 1.00 0.00 H new ATOM 0 HD2 LYS B 133 1.386 10.094 -11.503 1.00 0.00 H new ATOM 0 HD3 LYS B 133 0.105 9.166 -10.750 1.00 0.00 H new ATOM 0 HE2 LYS B 133 -1.370 9.508 -12.635 1.00 0.00 H new ATOM 0 HE3 LYS B 133 -0.295 10.699 -13.340 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 0.517 8.995 -14.498 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 1.308 8.519 -13.073 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 -0.188 7.829 -13.484 1.00 0.00 H new ATOM 980 N GLU B 134 -4.332 10.458 -9.225 1.00 0.00 N ATOM 981 CA GLU B 134 -5.551 9.691 -9.457 1.00 0.00 C ATOM 982 C GLU B 134 -6.760 10.365 -8.814 1.00 0.00 C ATOM 983 O GLU B 134 -7.792 10.555 -9.457 1.00 0.00 O ATOM 984 CB GLU B 134 -5.390 8.272 -8.907 1.00 0.00 C ATOM 985 CG GLU B 134 -5.328 7.204 -9.987 1.00 0.00 C ATOM 986 CD GLU B 134 -6.700 6.694 -10.380 1.00 0.00 C ATOM 987 OE1 GLU B 134 -7.584 7.529 -10.660 1.00 0.00 O ATOM 988 OE2 GLU B 134 -6.890 5.460 -10.400 1.00 0.00 O ATOM 0 H GLU B 134 -3.946 10.360 -8.286 1.00 0.00 H new ATOM 0 HA GLU B 134 -5.721 9.645 -10.533 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -4.480 8.224 -8.308 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -6.223 8.053 -8.239 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -4.830 7.611 -10.867 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -4.722 6.370 -9.634 1.00 0.00 H new ATOM 995 N GLY B 135 -6.626 10.720 -7.542 1.00 0.00 N ATOM 996 CA GLY B 135 -7.715 11.364 -6.831 1.00 0.00 C ATOM 997 C GLY B 135 -8.322 10.464 -5.775 1.00 0.00 C ATOM 998 O GLY B 135 -9.519 10.540 -5.496 1.00 0.00 O ATOM 0 H GLY B 135 -5.782 10.573 -6.989 1.00 0.00 H new ATOM 0 HA2 GLY B 135 -7.350 12.277 -6.361 1.00 0.00 H new ATOM 0 HA3 GLY B 135 -8.487 11.658 -7.542 1.00 0.00 H new ATOM 1002 N ILE B 136 -7.492 9.610 -5.186 1.00 0.00 N ATOM 1003 CA ILE B 136 -7.948 8.688 -4.153 1.00 0.00 C ATOM 1004 C ILE B 136 -7.580 9.197 -2.760 1.00 0.00 C ATOM 1005 O ILE B 136 -6.429 9.556 -2.509 1.00 0.00 O ATOM 1006 CB ILE B 136 -7.343 7.285 -4.350 1.00 0.00 C ATOM 1007 CG1 ILE B 136 -7.495 6.839 -5.806 1.00 0.00 C ATOM 1008 CG2 ILE B 136 -8.005 6.286 -3.413 1.00 0.00 C ATOM 1009 CD1 ILE B 136 -6.647 5.637 -6.160 1.00 0.00 C ATOM 0 H ILE B 136 -6.499 9.537 -5.407 1.00 0.00 H new ATOM 0 HA ILE B 136 -9.033 8.625 -4.239 1.00 0.00 H new ATOM 0 HB ILE B 136 -6.280 7.328 -4.112 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -8.542 6.605 -5.999 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -7.228 7.668 -6.462 1.00 0.00 H new ATOM 0 HG21 ILE B 136 -7.567 5.300 -3.564 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -7.849 6.598 -2.380 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -9.074 6.244 -3.622 1.00 0.00 H new ATOM 0 HD11 ILE B 136 -6.805 5.376 -7.207 1.00 0.00 H new ATOM 0 HD12 ILE B 136 -5.595 5.874 -5.999 1.00 0.00 H new ATOM 0 HD13 ILE B 136 -6.930 4.794 -5.529 1.00 0.00 H new ATOM 1021 N PRO B 137 -8.552 9.235 -1.829 1.00 0.00 N ATOM 1022 CA PRO B 137 -8.314 9.704 -0.459 1.00 0.00 C ATOM 1023 C PRO B 137 -7.217 8.909 0.245 1.00 0.00 C ATOM 1024 O PRO B 137 -7.127 7.692 0.091 1.00 0.00 O ATOM 1025 CB PRO B 137 -9.661 9.491 0.246 1.00 0.00 C ATOM 1026 CG PRO B 137 -10.420 8.562 -0.634 1.00 0.00 C ATOM 1027 CD PRO B 137 -9.950 8.827 -2.032 1.00 0.00 C ATOM 0 HA PRO B 137 -7.974 10.740 -0.445 1.00 0.00 H new ATOM 0 HB2 PRO B 137 -9.522 9.066 1.240 1.00 0.00 H new ATOM 0 HB3 PRO B 137 -10.192 10.434 0.374 1.00 0.00 H new ATOM 0 HG2 PRO B 137 -10.238 7.525 -0.353 1.00 0.00 H new ATOM 0 HG3 PRO B 137 -11.493 8.733 -0.546 1.00 0.00 H new ATOM 0 HD2 PRO B 137 -10.026 7.939 -2.660 1.00 0.00 H new ATOM 0 HD3 PRO B 137 -10.535 9.610 -2.515 1.00 0.00 H new ATOM 1035 N PRO B 138 -6.368 9.589 1.037 1.00 0.00 N ATOM 1036 CA PRO B 138 -5.279 8.935 1.770 1.00 0.00 C ATOM 1037 C PRO B 138 -5.801 8.030 2.876 1.00 0.00 C ATOM 1038 O PRO B 138 -5.232 6.976 3.157 1.00 0.00 O ATOM 1039 CB PRO B 138 -4.499 10.106 2.369 1.00 0.00 C ATOM 1040 CG PRO B 138 -5.490 11.212 2.465 1.00 0.00 C ATOM 1041 CD PRO B 138 -6.408 11.042 1.288 1.00 0.00 C ATOM 0 HA PRO B 138 -4.679 8.292 1.125 1.00 0.00 H new ATOM 0 HB2 PRO B 138 -4.094 9.852 3.348 1.00 0.00 H new ATOM 0 HB3 PRO B 138 -3.655 10.384 1.737 1.00 0.00 H new ATOM 0 HG2 PRO B 138 -6.043 11.161 3.403 1.00 0.00 H new ATOM 0 HG3 PRO B 138 -4.996 12.183 2.439 1.00 0.00 H new ATOM 0 HD2 PRO B 138 -7.418 11.384 1.512 1.00 0.00 H new ATOM 0 HD3 PRO B 138 -6.064 11.610 0.423 1.00 0.00 H new ATOM 1049 N ASP B 139 -6.892 8.456 3.498 1.00 0.00 N ATOM 1050 CA ASP B 139 -7.506 7.693 4.578 1.00 0.00 C ATOM 1051 C ASP B 139 -8.073 6.379 4.055 1.00 0.00 C ATOM 1052 O ASP B 139 -8.099 5.374 4.766 1.00 0.00 O ATOM 1053 CB ASP B 139 -8.614 8.512 5.243 1.00 0.00 C ATOM 1054 CG ASP B 139 -8.073 9.504 6.254 1.00 0.00 C ATOM 1055 OD1 ASP B 139 -7.406 9.068 7.216 1.00 0.00 O ATOM 1056 OD2 ASP B 139 -8.315 10.717 6.083 1.00 0.00 O ATOM 0 H ASP B 139 -7.371 9.328 3.273 1.00 0.00 H new ATOM 0 HA ASP B 139 -6.737 7.469 5.318 1.00 0.00 H new ATOM 0 HB2 ASP B 139 -9.175 9.047 4.477 1.00 0.00 H new ATOM 0 HB3 ASP B 139 -9.313 7.838 5.738 1.00 0.00 H new ATOM 1061 N GLN B 140 -8.524 6.394 2.806 1.00 0.00 N ATOM 1062 CA GLN B 140 -9.089 5.206 2.180 1.00 0.00 C ATOM 1063 C GLN B 140 -8.013 4.414 1.442 1.00 0.00 C ATOM 1064 O GLN B 140 -8.160 3.213 1.213 1.00 0.00 O ATOM 1065 CB GLN B 140 -10.200 5.604 1.212 1.00 0.00 C ATOM 1066 CG GLN B 140 -11.440 4.737 1.324 1.00 0.00 C ATOM 1067 CD GLN B 140 -12.660 5.381 0.691 1.00 0.00 C ATOM 1068 OE1 GLN B 140 -13.220 6.336 1.229 1.00 0.00 O ATOM 1069 NE2 GLN B 140 -13.080 4.861 -0.457 1.00 0.00 N ATOM 0 H GLN B 140 -8.509 7.219 2.206 1.00 0.00 H new ATOM 0 HA GLN B 140 -9.504 4.572 2.963 1.00 0.00 H new ATOM 0 HB2 GLN B 140 -10.475 6.643 1.394 1.00 0.00 H new ATOM 0 HB3 GLN B 140 -9.819 5.550 0.192 1.00 0.00 H new ATOM 0 HG2 GLN B 140 -11.251 3.776 0.846 1.00 0.00 H new ATOM 0 HG3 GLN B 140 -11.644 4.535 2.375 1.00 0.00 H new ATOM 0 HE21 GLN B 140 -12.587 4.069 -0.869 1.00 0.00 H new ATOM 0 HE22 GLN B 140 -13.896 5.254 -0.927 1.00 0.00 H new ATOM 1078 N GLN B 141 -6.931 5.093 1.070 1.00 0.00 N ATOM 1079 CA GLN B 141 -5.833 4.452 0.356 1.00 0.00 C ATOM 1080 C GLN B 141 -4.997 3.588 1.296 1.00 0.00 C ATOM 1081 O GLN B 141 -4.612 4.025 2.380 1.00 0.00 O ATOM 1082 CB GLN B 141 -4.945 5.507 -0.308 1.00 0.00 C ATOM 1083 CG GLN B 141 -5.427 5.929 -1.686 1.00 0.00 C ATOM 1084 CD GLN B 141 -4.424 6.804 -2.414 1.00 0.00 C ATOM 1085 OE1 GLN B 141 -4.211 6.654 -3.617 1.00 0.00 O ATOM 1086 NE2 GLN B 141 -3.803 7.725 -1.687 1.00 0.00 N ATOM 0 H GLN B 141 -6.792 6.087 1.252 1.00 0.00 H new ATOM 0 HA GLN B 141 -6.262 3.808 -0.412 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -4.896 6.386 0.335 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -3.931 5.116 -0.391 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -5.629 5.040 -2.284 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -6.369 6.468 -1.588 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -4.010 7.815 -0.692 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -3.119 8.343 -2.123 1.00 0.00 H new ATOM 1095 N ARG B 142 -4.716 2.361 0.869 1.00 0.00 N ATOM 1096 CA ARG B 142 -3.920 1.434 1.666 1.00 0.00 C ATOM 1097 C ARG B 142 -2.707 0.954 0.877 1.00 0.00 C ATOM 1098 O ARG B 142 -2.824 0.104 -0.006 1.00 0.00 O ATOM 1099 CB ARG B 142 -4.770 0.238 2.100 1.00 0.00 C ATOM 1100 CG ARG B 142 -5.407 0.408 3.470 1.00 0.00 C ATOM 1101 CD ARG B 142 -6.376 1.580 3.496 1.00 0.00 C ATOM 1102 NE ARG B 142 -5.921 2.648 4.382 1.00 0.00 N ATOM 1103 CZ ARG B 142 -6.053 2.619 5.707 1.00 0.00 C ATOM 1104 NH1 ARG B 142 -6.624 1.579 6.301 1.00 0.00 N ATOM 1105 NH2 ARG B 142 -5.611 3.632 6.439 1.00 0.00 N ATOM 0 H ARG B 142 -5.028 1.985 -0.026 1.00 0.00 H new ATOM 0 HA ARG B 142 -3.572 1.959 2.555 1.00 0.00 H new ATOM 0 HB2 ARG B 142 -5.555 0.074 1.362 1.00 0.00 H new ATOM 0 HB3 ARG B 142 -4.147 -0.656 2.107 1.00 0.00 H new ATOM 0 HG2 ARG B 142 -5.934 -0.506 3.743 1.00 0.00 H new ATOM 0 HG3 ARG B 142 -4.628 0.562 4.217 1.00 0.00 H new ATOM 0 HD2 ARG B 142 -6.496 1.973 2.487 1.00 0.00 H new ATOM 0 HD3 ARG B 142 -7.356 1.232 3.821 1.00 0.00 H new ATOM 0 HE ARG B 142 -5.476 3.464 3.962 1.00 0.00 H new ATOM 0 HH11 ARG B 142 -6.964 0.796 5.743 1.00 0.00 H new ATOM 0 HH12 ARG B 142 -6.722 1.562 7.316 1.00 0.00 H new ATOM 0 HH21 ARG B 142 -5.170 4.433 5.987 1.00 0.00 H new ATOM 0 HH22 ARG B 142 -5.712 3.610 7.454 1.00 0.00 H new ATOM 1119 N LEU B 143 -1.544 1.511 1.196 1.00 0.00 N ATOM 1120 CA LEU B 143 -0.308 1.148 0.514 1.00 0.00 C ATOM 1121 C LEU B 143 0.293 -0.127 1.096 1.00 0.00 C ATOM 1122 O LEU B 143 0.698 -0.164 2.258 1.00 0.00 O ATOM 1123 CB LEU B 143 0.704 2.291 0.609 1.00 0.00 C ATOM 1124 CG LEU B 143 0.391 3.507 -0.266 1.00 0.00 C ATOM 1125 CD1 LEU B 143 1.309 4.667 0.086 1.00 0.00 C ATOM 1126 CD2 LEU B 143 0.519 3.150 -1.739 1.00 0.00 C ATOM 0 H LEU B 143 -1.432 2.217 1.924 1.00 0.00 H new ATOM 0 HA LEU B 143 -0.547 0.964 -0.533 1.00 0.00 H new ATOM 0 HB2 LEU B 143 0.766 2.616 1.648 1.00 0.00 H new ATOM 0 HB3 LEU B 143 1.688 1.909 0.335 1.00 0.00 H new ATOM 0 HG LEU B 143 -0.637 3.814 -0.076 1.00 0.00 H new ATOM 0 HD11 LEU B 143 1.072 5.523 -0.546 1.00 0.00 H new ATOM 0 HD12 LEU B 143 1.168 4.938 1.132 1.00 0.00 H new ATOM 0 HD13 LEU B 143 2.346 4.372 -0.076 1.00 0.00 H new ATOM 0 HD21 LEU B 143 0.293 4.026 -2.347 1.00 0.00 H new ATOM 0 HD22 LEU B 143 1.536 2.818 -1.946 1.00 0.00 H new ATOM 0 HD23 LEU B 143 -0.180 2.350 -1.982 1.00 0.00 H new ATOM 1138 N ILE B 144 0.355 -1.168 0.273 1.00 0.00 N ATOM 1139 CA ILE B 144 0.913 -2.449 0.691 1.00 0.00 C ATOM 1140 C ILE B 144 2.324 -2.626 0.140 1.00 0.00 C ATOM 1141 O ILE B 144 2.592 -2.296 -1.015 1.00 0.00 O ATOM 1142 CB ILE B 144 0.036 -3.624 0.216 1.00 0.00 C ATOM 1143 CG1 ILE B 144 -1.435 -3.364 0.553 1.00 0.00 C ATOM 1144 CG2 ILE B 144 0.509 -4.925 0.844 1.00 0.00 C ATOM 1145 CD1 ILE B 144 -1.678 -3.076 2.019 1.00 0.00 C ATOM 0 H ILE B 144 0.024 -1.149 -0.692 1.00 0.00 H new ATOM 0 HA ILE B 144 0.943 -2.449 1.781 1.00 0.00 H new ATOM 0 HB ILE B 144 0.128 -3.712 -0.867 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -1.791 -2.521 -0.038 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -2.026 -4.232 0.259 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -0.120 -5.745 0.499 1.00 0.00 H new ATOM 0 HG22 ILE B 144 1.543 -5.114 0.555 1.00 0.00 H new ATOM 0 HG23 ILE B 144 0.444 -4.850 1.929 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -2.741 -2.902 2.184 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -1.353 -3.928 2.616 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -1.115 -2.190 2.314 1.00 0.00 H new ATOM 1157 N PHE B 145 3.228 -3.140 0.970 1.00 0.00 N ATOM 1158 CA PHE B 145 4.610 -3.342 0.547 1.00 0.00 C ATOM 1159 C PHE B 145 5.153 -4.691 1.011 1.00 0.00 C ATOM 1160 O PHE B 145 5.578 -4.844 2.157 1.00 0.00 O ATOM 1161 CB PHE B 145 5.496 -2.212 1.076 1.00 0.00 C ATOM 1162 CG PHE B 145 6.931 -2.321 0.643 1.00 0.00 C ATOM 1163 CD1 PHE B 145 7.256 -2.448 -0.698 1.00 0.00 C ATOM 1164 CD2 PHE B 145 7.953 -2.295 1.578 1.00 0.00 C ATOM 1165 CE1 PHE B 145 8.575 -2.547 -1.098 1.00 0.00 C ATOM 1166 CE2 PHE B 145 9.274 -2.395 1.183 1.00 0.00 C ATOM 1167 CZ PHE B 145 9.585 -2.521 -0.157 1.00 0.00 C ATOM 0 H PHE B 145 3.031 -3.422 1.930 1.00 0.00 H new ATOM 0 HA PHE B 145 4.624 -3.334 -0.543 1.00 0.00 H new ATOM 0 HB2 PHE B 145 5.094 -1.257 0.737 1.00 0.00 H new ATOM 0 HB3 PHE B 145 5.453 -2.207 2.165 1.00 0.00 H new ATOM 0 HD1 PHE B 145 6.470 -2.470 -1.438 1.00 0.00 H new ATOM 0 HD2 PHE B 145 7.715 -2.196 2.627 1.00 0.00 H new ATOM 0 HE1 PHE B 145 8.816 -2.645 -2.146 1.00 0.00 H new ATOM 0 HE2 PHE B 145 10.062 -2.375 1.921 1.00 0.00 H new ATOM 0 HZ PHE B 145 10.616 -2.599 -0.468 1.00 0.00 H new ATOM 1177 N ALA B 146 5.149 -5.661 0.100 1.00 0.00 N ATOM 1178 CA ALA B 146 5.653 -7.003 0.383 1.00 0.00 C ATOM 1179 C ALA B 146 5.211 -7.517 1.752 1.00 0.00 C ATOM 1180 O ALA B 146 6.000 -8.124 2.478 1.00 0.00 O ATOM 1181 CB ALA B 146 7.171 -7.020 0.280 1.00 0.00 C ATOM 0 H ALA B 146 4.798 -5.541 -0.850 1.00 0.00 H new ATOM 0 HA ALA B 146 5.226 -7.674 -0.363 1.00 0.00 H new ATOM 0 HB1 ALA B 146 7.539 -8.024 0.492 1.00 0.00 H new ATOM 0 HB2 ALA B 146 7.471 -6.729 -0.727 1.00 0.00 H new ATOM 0 HB3 ALA B 146 7.592 -6.319 1.001 1.00 0.00 H new ATOM 1187 N GLY B 147 3.950 -7.284 2.099 1.00 0.00 N ATOM 1188 CA GLY B 147 3.444 -7.748 3.374 1.00 0.00 C ATOM 1189 C GLY B 147 3.596 -6.725 4.480 1.00 0.00 C ATOM 1190 O GLY B 147 3.710 -7.086 5.652 1.00 0.00 O ATOM 0 H GLY B 147 3.273 -6.784 1.522 1.00 0.00 H new ATOM 0 HA2 GLY B 147 2.390 -8.006 3.268 1.00 0.00 H new ATOM 0 HA3 GLY B 147 3.969 -8.661 3.656 1.00 0.00 H new ATOM 1194 N LYS B 148 3.600 -5.450 4.119 1.00 0.00 N ATOM 1195 CA LYS B 148 3.738 -4.395 5.098 1.00 0.00 C ATOM 1196 C LYS B 148 2.914 -3.176 4.716 1.00 0.00 C ATOM 1197 O LYS B 148 2.933 -2.729 3.569 1.00 0.00 O ATOM 1198 CB LYS B 148 5.194 -3.995 5.232 1.00 0.00 C ATOM 1199 CG LYS B 148 6.123 -5.153 5.558 1.00 0.00 C ATOM 1200 CD LYS B 148 7.325 -4.692 6.366 1.00 0.00 C ATOM 1201 CE LYS B 148 7.714 -5.717 7.419 1.00 0.00 C ATOM 1202 NZ LYS B 148 9.135 -5.568 7.840 1.00 0.00 N ATOM 0 H LYS B 148 3.509 -5.127 3.156 1.00 0.00 H new ATOM 0 HA LYS B 148 3.372 -4.776 6.051 1.00 0.00 H new ATOM 0 HB2 LYS B 148 5.520 -3.531 4.301 1.00 0.00 H new ATOM 0 HB3 LYS B 148 5.283 -3.240 6.013 1.00 0.00 H new ATOM 0 HG2 LYS B 148 5.577 -5.913 6.117 1.00 0.00 H new ATOM 0 HG3 LYS B 148 6.462 -5.620 4.633 1.00 0.00 H new ATOM 0 HD2 LYS B 148 8.168 -4.517 5.698 1.00 0.00 H new ATOM 0 HD3 LYS B 148 7.098 -3.741 6.848 1.00 0.00 H new ATOM 0 HE2 LYS B 148 7.065 -5.609 8.288 1.00 0.00 H new ATOM 0 HE3 LYS B 148 7.555 -6.721 7.025 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 9.361 -6.285 8.559 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 9.756 -5.696 7.016 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 9.281 -4.619 8.240 1.00 0.00 H new ATOM 1216 N GLN B 149 2.201 -2.641 5.691 1.00 0.00 N ATOM 1217 CA GLN B 149 1.371 -1.464 5.479 1.00 0.00 C ATOM 1218 C GLN B 149 2.112 -0.203 5.917 1.00 0.00 C ATOM 1219 O GLN B 149 2.260 0.060 7.110 1.00 0.00 O ATOM 1220 CB GLN B 149 0.062 -1.617 6.252 1.00 0.00 C ATOM 1221 CG GLN B 149 -0.778 -0.352 6.338 1.00 0.00 C ATOM 1222 CD GLN B 149 -1.826 -0.439 7.429 1.00 0.00 C ATOM 1223 OE1 GLN B 149 -2.321 -1.649 7.678 1.00 0.00 O flip ATOM 1224 NE2 GLN B 149 -2.187 0.565 8.042 1.00 0.00 N flip ATOM 0 H GLN B 149 2.179 -3.004 6.644 1.00 0.00 H new ATOM 0 HA GLN B 149 1.146 -1.370 4.417 1.00 0.00 H new ATOM 0 HB2 GLN B 149 -0.532 -2.400 5.781 1.00 0.00 H new ATOM 0 HB3 GLN B 149 0.290 -1.954 7.263 1.00 0.00 H new ATOM 0 HG2 GLN B 149 -0.128 0.502 6.527 1.00 0.00 H new ATOM 0 HG3 GLN B 149 -1.266 -0.175 5.380 1.00 0.00 H new ATOM 0 HE21 GLN B 149 -1.780 1.473 7.818 1.00 0.00 H new ATOM 0 HE22 GLN B 149 -2.893 0.489 8.774 1.00 0.00 H new ATOM 1233 N LEU B 150 2.579 0.569 4.942 1.00 0.00 N ATOM 1234 CA LEU B 150 3.311 1.799 5.222 1.00 0.00 C ATOM 1235 C LEU B 150 2.455 2.777 6.021 1.00 0.00 C ATOM 1236 O LEU B 150 1.232 2.802 5.886 1.00 0.00 O ATOM 1237 CB LEU B 150 3.769 2.451 3.916 1.00 0.00 C ATOM 1238 CG LEU B 150 4.402 1.497 2.901 1.00 0.00 C ATOM 1239 CD1 LEU B 150 4.916 2.266 1.694 1.00 0.00 C ATOM 1240 CD2 LEU B 150 5.527 0.702 3.546 1.00 0.00 C ATOM 0 H LEU B 150 2.464 0.364 3.949 1.00 0.00 H new ATOM 0 HA LEU B 150 4.186 1.543 5.820 1.00 0.00 H new ATOM 0 HB2 LEU B 150 2.911 2.936 3.450 1.00 0.00 H new ATOM 0 HB3 LEU B 150 4.489 3.235 4.152 1.00 0.00 H new ATOM 0 HG LEU B 150 3.637 0.798 2.563 1.00 0.00 H new ATOM 0 HD11 LEU B 150 5.363 1.571 0.983 1.00 0.00 H new ATOM 0 HD12 LEU B 150 4.088 2.791 1.217 1.00 0.00 H new ATOM 0 HD13 LEU B 150 5.666 2.988 2.015 1.00 0.00 H new ATOM 0 HD21 LEU B 150 5.966 0.029 2.809 1.00 0.00 H new ATOM 0 HD22 LEU B 150 6.292 1.386 3.913 1.00 0.00 H new ATOM 0 HD23 LEU B 150 5.131 0.120 4.378 1.00 0.00 H new ATOM 1252 N GLU B 151 3.109 3.582 6.854 1.00 0.00 N ATOM 1253 CA GLU B 151 2.416 4.561 7.674 1.00 0.00 C ATOM 1254 C GLU B 151 2.652 5.969 7.144 1.00 0.00 C ATOM 1255 O GLU B 151 3.741 6.297 6.675 1.00 0.00 O ATOM 1256 CB GLU B 151 2.882 4.464 9.127 1.00 0.00 C ATOM 1257 CG GLU B 151 1.911 3.721 10.029 1.00 0.00 C ATOM 1258 CD GLU B 151 2.334 2.287 10.285 1.00 0.00 C ATOM 1259 OE1 GLU B 151 2.108 1.435 9.400 1.00 0.00 O ATOM 1260 OE2 GLU B 151 2.891 2.017 11.369 1.00 0.00 O ATOM 0 H GLU B 151 4.122 3.572 6.976 1.00 0.00 H new ATOM 0 HA GLU B 151 1.348 4.347 7.631 1.00 0.00 H new ATOM 0 HB2 GLU B 151 3.849 3.962 9.157 1.00 0.00 H new ATOM 0 HB3 GLU B 151 3.032 5.470 9.519 1.00 0.00 H new ATOM 0 HG2 GLU B 151 1.829 4.247 10.980 1.00 0.00 H new ATOM 0 HG3 GLU B 151 0.920 3.728 9.574 1.00 0.00 H new ATOM 1267 N ASP B 152 1.618 6.788 7.225 1.00 0.00 N ATOM 1268 CA ASP B 152 1.680 8.166 6.759 1.00 0.00 C ATOM 1269 C ASP B 152 2.681 8.980 7.573 1.00 0.00 C ATOM 1270 O ASP B 152 3.287 9.924 7.066 1.00 0.00 O ATOM 1271 CB ASP B 152 0.291 8.800 6.848 1.00 0.00 C ATOM 1272 CG ASP B 152 -0.058 9.618 5.622 1.00 0.00 C ATOM 1273 OD1 ASP B 152 -0.205 9.023 4.534 1.00 0.00 O ATOM 1274 OD2 ASP B 152 -0.189 10.854 5.750 1.00 0.00 O ATOM 0 H ASP B 152 0.714 6.520 7.614 1.00 0.00 H new ATOM 0 HA ASP B 152 2.015 8.164 5.722 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -0.454 8.016 6.980 1.00 0.00 H new ATOM 0 HB3 ASP B 152 0.243 9.438 7.731 1.00 0.00 H new ATOM 1279 N GLY B 153 2.847 8.613 8.839 1.00 0.00 N ATOM 1280 CA GLY B 153 3.773 9.324 9.701 1.00 0.00 C ATOM 1281 C GLY B 153 5.184 8.766 9.647 1.00 0.00 C ATOM 1282 O GLY B 153 6.068 9.238 10.362 1.00 0.00 O ATOM 0 H GLY B 153 2.357 7.836 9.283 1.00 0.00 H new ATOM 0 HA2 GLY B 153 3.793 10.375 9.414 1.00 0.00 H new ATOM 0 HA3 GLY B 153 3.410 9.281 10.728 1.00 0.00 H new ATOM 1286 N ARG B 154 5.401 7.760 8.804 1.00 0.00 N ATOM 1287 CA ARG B 154 6.706 7.145 8.670 1.00 0.00 C ATOM 1288 C ARG B 154 7.405 7.620 7.406 1.00 0.00 C ATOM 1289 O ARG B 154 6.937 8.528 6.720 1.00 0.00 O ATOM 1290 CB ARG B 154 6.574 5.627 8.644 1.00 0.00 C ATOM 1291 CG ARG B 154 7.073 4.948 9.908 1.00 0.00 C ATOM 1292 CD ARG B 154 7.686 3.588 9.610 1.00 0.00 C ATOM 1293 NE ARG B 154 6.931 2.500 10.227 1.00 0.00 N ATOM 1294 CZ ARG B 154 7.420 1.278 10.426 1.00 0.00 C ATOM 1295 NH1 ARG B 154 8.661 0.984 10.057 1.00 0.00 N ATOM 1296 NH2 ARG B 154 6.666 0.348 10.995 1.00 0.00 N ATOM 0 H ARG B 154 4.682 7.356 8.203 1.00 0.00 H new ATOM 0 HA ARG B 154 7.307 7.440 9.530 1.00 0.00 H new ATOM 0 HB2 ARG B 154 5.527 5.365 8.491 1.00 0.00 H new ATOM 0 HB3 ARG B 154 7.128 5.238 7.790 1.00 0.00 H new ATOM 0 HG2 ARG B 154 7.814 5.583 10.394 1.00 0.00 H new ATOM 0 HG3 ARG B 154 6.246 4.829 10.608 1.00 0.00 H new ATOM 0 HD2 ARG B 154 7.725 3.436 8.531 1.00 0.00 H new ATOM 0 HD3 ARG B 154 8.714 3.567 9.972 1.00 0.00 H new ATOM 0 HE ARG B 154 5.973 2.688 10.523 1.00 0.00 H new ATOM 0 HH11 ARG B 154 9.245 1.696 9.619 1.00 0.00 H new ATOM 0 HH12 ARG B 154 9.030 0.046 10.212 1.00 0.00 H new ATOM 0 HH21 ARG B 154 5.712 0.569 11.280 1.00 0.00 H new ATOM 0 HH22 ARG B 154 7.040 -0.589 11.148 1.00 0.00 H new ATOM 1310 N THR B 155 8.529 6.988 7.111 1.00 0.00 N ATOM 1311 CA THR B 155 9.314 7.324 5.929 1.00 0.00 C ATOM 1312 C THR B 155 9.443 6.117 5.005 1.00 0.00 C ATOM 1313 O THR B 155 9.212 4.980 5.416 1.00 0.00 O ATOM 1314 CB THR B 155 10.702 7.823 6.337 1.00 0.00 C ATOM 1315 OG1 THR B 155 11.029 7.386 7.645 1.00 0.00 O ATOM 1316 CG2 THR B 155 10.825 9.331 6.314 1.00 0.00 C ATOM 0 H THR B 155 8.922 6.235 7.676 1.00 0.00 H new ATOM 0 HA THR B 155 8.797 8.118 5.391 1.00 0.00 H new ATOM 0 HB THR B 155 11.387 7.406 5.599 1.00 0.00 H new ATOM 0 HG1 THR B 155 11.920 7.714 7.886 1.00 0.00 H new ATOM 0 HG21 THR B 155 11.833 9.618 6.613 1.00 0.00 H new ATOM 0 HG22 THR B 155 10.627 9.697 5.306 1.00 0.00 H new ATOM 0 HG23 THR B 155 10.103 9.766 7.006 1.00 0.00 H new ATOM 1324 N LEU B 156 9.815 6.374 3.756 1.00 0.00 N ATOM 1325 CA LEU B 156 9.979 5.314 2.773 1.00 0.00 C ATOM 1326 C LEU B 156 11.055 4.330 3.221 1.00 0.00 C ATOM 1327 O LEU B 156 10.845 3.117 3.217 1.00 0.00 O ATOM 1328 CB LEU B 156 10.343 5.915 1.415 1.00 0.00 C ATOM 1329 CG LEU B 156 9.160 6.161 0.476 1.00 0.00 C ATOM 1330 CD1 LEU B 156 9.644 6.693 -0.865 1.00 0.00 C ATOM 1331 CD2 LEU B 156 8.355 4.885 0.287 1.00 0.00 C ATOM 0 H LEU B 156 10.009 7.311 3.401 1.00 0.00 H new ATOM 0 HA LEU B 156 9.037 4.774 2.681 1.00 0.00 H new ATOM 0 HB2 LEU B 156 10.859 6.861 1.580 1.00 0.00 H new ATOM 0 HB3 LEU B 156 11.049 5.250 0.918 1.00 0.00 H new ATOM 0 HG LEU B 156 8.512 6.912 0.928 1.00 0.00 H new ATOM 0 HD11 LEU B 156 8.789 6.862 -1.519 1.00 0.00 H new ATOM 0 HD12 LEU B 156 10.176 7.632 -0.713 1.00 0.00 H new ATOM 0 HD13 LEU B 156 10.314 5.966 -1.324 1.00 0.00 H new ATOM 0 HD21 LEU B 156 7.518 5.079 -0.384 1.00 0.00 H new ATOM 0 HD22 LEU B 156 8.993 4.113 -0.143 1.00 0.00 H new ATOM 0 HD23 LEU B 156 7.976 4.547 1.252 1.00 0.00 H new ATOM 1343 N SER B 157 12.203 4.867 3.620 1.00 0.00 N ATOM 1344 CA SER B 157 13.311 4.048 4.088 1.00 0.00 C ATOM 1345 C SER B 157 12.936 3.346 5.385 1.00 0.00 C ATOM 1346 O SER B 157 13.411 2.246 5.670 1.00 0.00 O ATOM 1347 CB SER B 157 14.554 4.910 4.304 1.00 0.00 C ATOM 1348 OG SER B 157 14.516 5.556 5.565 1.00 0.00 O ATOM 0 H SER B 157 12.389 5.870 3.628 1.00 0.00 H new ATOM 0 HA SER B 157 13.530 3.297 3.329 1.00 0.00 H new ATOM 0 HB2 SER B 157 15.447 4.289 4.237 1.00 0.00 H new ATOM 0 HB3 SER B 157 14.625 5.656 3.512 1.00 0.00 H new ATOM 0 HG SER B 157 15.324 6.100 5.679 1.00 0.00 H new ATOM 1354 N ASP B 158 12.073 3.989 6.163 1.00 0.00 N ATOM 1355 CA ASP B 158 11.619 3.428 7.429 1.00 0.00 C ATOM 1356 C ASP B 158 11.068 2.020 7.225 1.00 0.00 C ATOM 1357 O ASP B 158 11.157 1.171 8.112 1.00 0.00 O ATOM 1358 CB ASP B 158 10.546 4.324 8.053 1.00 0.00 C ATOM 1359 CG ASP B 158 10.868 4.702 9.486 1.00 0.00 C ATOM 1360 OD1 ASP B 158 11.277 3.809 10.257 1.00 0.00 O ATOM 1361 OD2 ASP B 158 10.712 5.890 9.836 1.00 0.00 O ATOM 0 H ASP B 158 11.673 4.900 5.939 1.00 0.00 H new ATOM 0 HA ASP B 158 12.472 3.374 8.105 1.00 0.00 H new ATOM 0 HB2 ASP B 158 10.441 5.230 7.456 1.00 0.00 H new ATOM 0 HB3 ASP B 158 9.585 3.810 8.023 1.00 0.00 H new ATOM 1366 N TYR B 159 10.499 1.782 6.047 1.00 0.00 N ATOM 1367 CA TYR B 159 9.935 0.484 5.718 1.00 0.00 C ATOM 1368 C TYR B 159 10.882 -0.323 4.828 1.00 0.00 C ATOM 1369 O TYR B 159 10.671 -1.516 4.618 1.00 0.00 O ATOM 1370 CB TYR B 159 8.583 0.664 5.030 1.00 0.00 C ATOM 1371 CG TYR B 159 7.411 0.571 5.980 1.00 0.00 C ATOM 1372 CD1 TYR B 159 6.996 1.678 6.709 1.00 0.00 C ATOM 1373 CD2 TYR B 159 6.724 -0.624 6.154 1.00 0.00 C ATOM 1374 CE1 TYR B 159 5.930 1.597 7.585 1.00 0.00 C ATOM 1375 CE2 TYR B 159 5.656 -0.712 7.027 1.00 0.00 C ATOM 1376 CZ TYR B 159 5.264 0.401 7.740 1.00 0.00 C ATOM 1377 OH TYR B 159 4.203 0.316 8.612 1.00 0.00 O ATOM 0 H TYR B 159 10.418 2.476 5.304 1.00 0.00 H new ATOM 0 HA TYR B 159 9.794 -0.072 6.645 1.00 0.00 H new ATOM 0 HB2 TYR B 159 8.563 1.634 4.533 1.00 0.00 H new ATOM 0 HB3 TYR B 159 8.474 -0.094 4.254 1.00 0.00 H new ATOM 0 HD1 TYR B 159 7.515 2.618 6.589 1.00 0.00 H new ATOM 0 HD2 TYR B 159 7.029 -1.498 5.598 1.00 0.00 H new ATOM 0 HE1 TYR B 159 5.621 2.467 8.145 1.00 0.00 H new ATOM 0 HE2 TYR B 159 5.131 -1.648 7.150 1.00 0.00 H new ATOM 0 HH TYR B 159 3.429 0.781 8.232 1.00 0.00 H new ATOM 1387 N ASN B 160 11.925 0.343 4.315 1.00 0.00 N ATOM 1388 CA ASN B 160 12.925 -0.287 3.451 1.00 0.00 C ATOM 1389 C ASN B 160 12.486 -0.263 1.993 1.00 0.00 C ATOM 1390 O ASN B 160 12.508 -1.284 1.305 1.00 0.00 O ATOM 1391 CB ASN B 160 13.214 -1.723 3.893 1.00 0.00 C ATOM 1392 CG ASN B 160 14.324 -2.366 3.085 1.00 0.00 C ATOM 1393 OD1 ASN B 160 14.071 -3.190 2.206 1.00 0.00 O ATOM 1394 ND2 ASN B 160 15.563 -1.991 3.379 1.00 0.00 N ATOM 0 H ASN B 160 12.097 1.333 4.489 1.00 0.00 H new ATOM 0 HA ASN B 160 13.844 0.292 3.543 1.00 0.00 H new ATOM 0 HB2 ASN B 160 13.488 -1.727 4.948 1.00 0.00 H new ATOM 0 HB3 ASN B 160 12.307 -2.319 3.797 1.00 0.00 H new ATOM 0 HD21 ASN B 160 16.351 -2.389 2.868 1.00 0.00 H new ATOM 0 HD22 ASN B 160 15.727 -1.305 4.116 1.00 0.00 H new ATOM 1401 N ILE B 161 12.097 0.917 1.527 1.00 0.00 N ATOM 1402 CA ILE B 161 11.663 1.094 0.150 1.00 0.00 C ATOM 1403 C ILE B 161 12.781 1.713 -0.686 1.00 0.00 C ATOM 1404 O ILE B 161 13.412 2.685 -0.272 1.00 0.00 O ATOM 1405 CB ILE B 161 10.403 1.983 0.077 1.00 0.00 C ATOM 1406 CG1 ILE B 161 9.208 1.256 0.699 1.00 0.00 C ATOM 1407 CG2 ILE B 161 10.097 2.376 -1.364 1.00 0.00 C ATOM 1408 CD1 ILE B 161 8.349 2.144 1.573 1.00 0.00 C ATOM 0 H ILE B 161 12.074 1.769 2.087 1.00 0.00 H new ATOM 0 HA ILE B 161 11.418 0.111 -0.252 1.00 0.00 H new ATOM 0 HB ILE B 161 10.593 2.895 0.642 1.00 0.00 H new ATOM 0 HG12 ILE B 161 8.592 0.839 -0.098 1.00 0.00 H new ATOM 0 HG13 ILE B 161 9.572 0.418 1.293 1.00 0.00 H new ATOM 0 HG21 ILE B 161 9.205 3.002 -1.389 1.00 0.00 H new ATOM 0 HG22 ILE B 161 10.940 2.929 -1.777 1.00 0.00 H new ATOM 0 HG23 ILE B 161 9.927 1.478 -1.958 1.00 0.00 H new ATOM 0 HD11 ILE B 161 7.522 1.563 1.980 1.00 0.00 H new ATOM 0 HD12 ILE B 161 8.950 2.541 2.391 1.00 0.00 H new ATOM 0 HD13 ILE B 161 7.955 2.968 0.978 1.00 0.00 H new ATOM 1420 N GLN B 162 13.027 1.140 -1.860 1.00 0.00 N ATOM 1421 CA GLN B 162 14.076 1.636 -2.744 1.00 0.00 C ATOM 1422 C GLN B 162 13.492 2.193 -4.038 1.00 0.00 C ATOM 1423 O GLN B 162 12.275 2.310 -4.185 1.00 0.00 O ATOM 1424 CB GLN B 162 15.072 0.519 -3.061 1.00 0.00 C ATOM 1425 CG GLN B 162 15.493 -0.286 -1.842 1.00 0.00 C ATOM 1426 CD GLN B 162 16.036 0.587 -0.727 1.00 0.00 C ATOM 1427 OE1 GLN B 162 16.763 1.548 -0.974 1.00 0.00 O ATOM 1428 NE2 GLN B 162 15.683 0.254 0.509 1.00 0.00 N ATOM 0 H GLN B 162 12.516 0.334 -2.220 1.00 0.00 H new ATOM 0 HA GLN B 162 14.593 2.445 -2.228 1.00 0.00 H new ATOM 0 HB2 GLN B 162 14.629 -0.154 -3.795 1.00 0.00 H new ATOM 0 HB3 GLN B 162 15.958 0.954 -3.522 1.00 0.00 H new ATOM 0 HG2 GLN B 162 14.638 -0.852 -1.472 1.00 0.00 H new ATOM 0 HG3 GLN B 162 16.253 -1.011 -2.134 1.00 0.00 H new ATOM 0 HE21 GLN B 162 15.078 -0.552 0.667 1.00 0.00 H new ATOM 0 HE22 GLN B 162 16.017 0.804 1.300 1.00 0.00 H new ATOM 1437 N LYS B 163 14.372 2.536 -4.973 1.00 0.00 N ATOM 1438 CA LYS B 163 13.952 3.085 -6.258 1.00 0.00 C ATOM 1439 C LYS B 163 13.258 2.024 -7.105 1.00 0.00 C ATOM 1440 O LYS B 163 13.577 0.839 -7.017 1.00 0.00 O ATOM 1441 CB LYS B 163 15.155 3.649 -7.022 1.00 0.00 C ATOM 1442 CG LYS B 163 16.216 4.276 -6.129 1.00 0.00 C ATOM 1443 CD LYS B 163 17.409 3.353 -5.948 1.00 0.00 C ATOM 1444 CE LYS B 163 18.253 3.761 -4.751 1.00 0.00 C ATOM 1445 NZ LYS B 163 18.828 2.581 -4.048 1.00 0.00 N ATOM 0 H LYS B 163 15.382 2.443 -4.865 1.00 0.00 H new ATOM 0 HA LYS B 163 13.245 3.891 -6.060 1.00 0.00 H new ATOM 0 HB2 LYS B 163 15.611 2.848 -7.604 1.00 0.00 H new ATOM 0 HB3 LYS B 163 14.803 4.398 -7.732 1.00 0.00 H new ATOM 0 HG2 LYS B 163 16.547 5.219 -6.563 1.00 0.00 H new ATOM 0 HG3 LYS B 163 15.783 4.508 -5.156 1.00 0.00 H new ATOM 0 HD2 LYS B 163 17.061 2.328 -5.817 1.00 0.00 H new ATOM 0 HD3 LYS B 163 18.022 3.368 -6.849 1.00 0.00 H new ATOM 0 HE2 LYS B 163 19.060 4.415 -5.082 1.00 0.00 H new ATOM 0 HE3 LYS B 163 17.642 4.336 -4.055 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 19.396 2.902 -3.238 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 18.058 1.969 -3.710 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 19.432 2.046 -4.704 1.00 0.00 H new ATOM 1459 N GLU B 164 12.309 2.460 -7.927 1.00 0.00 N ATOM 1460 CA GLU B 164 11.571 1.551 -8.793 1.00 0.00 C ATOM 1461 C GLU B 164 10.808 0.512 -7.976 1.00 0.00 C ATOM 1462 O GLU B 164 10.487 -0.567 -8.474 1.00 0.00 O ATOM 1463 CB GLU B 164 12.527 0.857 -9.766 1.00 0.00 C ATOM 1464 CG GLU B 164 12.246 1.174 -11.220 1.00 0.00 C ATOM 1465 CD GLU B 164 13.217 0.492 -12.160 1.00 0.00 C ATOM 1466 OE1 GLU B 164 14.436 0.532 -11.890 1.00 0.00 O ATOM 1467 OE2 GLU B 164 12.760 -0.083 -13.170 1.00 0.00 O ATOM 0 H GLU B 164 12.034 3.439 -8.011 1.00 0.00 H new ATOM 0 HA GLU B 164 10.847 2.136 -9.360 1.00 0.00 H new ATOM 0 HB2 GLU B 164 13.550 1.151 -9.530 1.00 0.00 H new ATOM 0 HB3 GLU B 164 12.463 -0.221 -9.619 1.00 0.00 H new ATOM 0 HG2 GLU B 164 11.230 0.866 -11.466 1.00 0.00 H new ATOM 0 HG3 GLU B 164 12.297 2.252 -11.370 1.00 0.00 H new ATOM 1474 N SER B 165 10.516 0.843 -6.722 1.00 0.00 N ATOM 1475 CA SER B 165 9.786 -0.066 -5.847 1.00 0.00 C ATOM 1476 C SER B 165 8.428 -0.417 -6.445 1.00 0.00 C ATOM 1477 O SER B 165 8.015 0.160 -7.451 1.00 0.00 O ATOM 1478 CB SER B 165 9.603 0.559 -4.462 1.00 0.00 C ATOM 1479 OG SER B 165 8.617 -0.133 -3.716 1.00 0.00 O ATOM 0 H SER B 165 10.773 1.731 -6.291 1.00 0.00 H new ATOM 0 HA SER B 165 10.368 -0.982 -5.747 1.00 0.00 H new ATOM 0 HB2 SER B 165 10.550 0.541 -3.923 1.00 0.00 H new ATOM 0 HB3 SER B 165 9.316 1.605 -4.567 1.00 0.00 H new ATOM 0 HG SER B 165 9.052 -0.704 -3.049 1.00 0.00 H new ATOM 1485 N THR B 166 7.739 -1.365 -5.823 1.00 0.00 N ATOM 1486 CA THR B 166 6.429 -1.793 -6.296 1.00 0.00 C ATOM 1487 C THR B 166 5.474 -2.013 -5.128 1.00 0.00 C ATOM 1488 O THR B 166 5.596 -2.991 -4.390 1.00 0.00 O ATOM 1489 CB THR B 166 6.552 -3.077 -7.118 1.00 0.00 C ATOM 1490 OG1 THR B 166 7.504 -2.919 -8.155 1.00 0.00 O ATOM 1491 CG2 THR B 166 5.248 -3.508 -7.753 1.00 0.00 C ATOM 0 H THR B 166 8.066 -1.853 -4.989 1.00 0.00 H new ATOM 0 HA THR B 166 6.025 -1.003 -6.929 1.00 0.00 H new ATOM 0 HB THR B 166 6.863 -3.845 -6.410 1.00 0.00 H new ATOM 0 HG1 THR B 166 7.570 -3.751 -8.668 1.00 0.00 H new ATOM 0 HG21 THR B 166 5.406 -4.425 -8.321 1.00 0.00 H new ATOM 0 HG22 THR B 166 4.506 -3.686 -6.975 1.00 0.00 H new ATOM 0 HG23 THR B 166 4.892 -2.724 -8.421 1.00 0.00 H new ATOM 1499 N LEU B 167 4.524 -1.099 -4.968 1.00 0.00 N ATOM 1500 CA LEU B 167 3.547 -1.194 -3.892 1.00 0.00 C ATOM 1501 C LEU B 167 2.157 -1.473 -4.449 1.00 0.00 C ATOM 1502 O LEU B 167 1.912 -1.308 -5.644 1.00 0.00 O ATOM 1503 CB LEU B 167 3.533 0.099 -3.075 1.00 0.00 C ATOM 1504 CG LEU B 167 4.903 0.555 -2.563 1.00 0.00 C ATOM 1505 CD1 LEU B 167 5.248 1.934 -3.105 1.00 0.00 C ATOM 1506 CD2 LEU B 167 4.931 0.558 -1.042 1.00 0.00 C ATOM 0 H LEU B 167 4.410 -0.284 -5.570 1.00 0.00 H new ATOM 0 HA LEU B 167 3.833 -2.022 -3.243 1.00 0.00 H new ATOM 0 HB2 LEU B 167 3.108 0.894 -3.688 1.00 0.00 H new ATOM 0 HB3 LEU B 167 2.869 -0.035 -2.221 1.00 0.00 H new ATOM 0 HG LEU B 167 5.653 -0.151 -2.920 1.00 0.00 H new ATOM 0 HD11 LEU B 167 6.225 2.239 -2.729 1.00 0.00 H new ATOM 0 HD12 LEU B 167 5.272 1.901 -4.194 1.00 0.00 H new ATOM 0 HD13 LEU B 167 4.494 2.651 -2.780 1.00 0.00 H new ATOM 0 HD21 LEU B 167 5.912 0.885 -0.697 1.00 0.00 H new ATOM 0 HD22 LEU B 167 4.168 1.240 -0.665 1.00 0.00 H new ATOM 0 HD23 LEU B 167 4.733 -0.448 -0.672 1.00 0.00 H new ATOM 1518 N HIS B 168 1.250 -1.896 -3.577 1.00 0.00 N ATOM 1519 CA HIS B 168 -0.116 -2.196 -3.984 1.00 0.00 C ATOM 1520 C HIS B 168 -1.109 -1.321 -3.228 1.00 0.00 C ATOM 1521 O HIS B 168 -1.237 -1.422 -2.008 1.00 0.00 O ATOM 1522 CB HIS B 168 -0.432 -3.674 -3.744 1.00 0.00 C ATOM 1523 CG HIS B 168 0.650 -4.600 -4.206 1.00 0.00 C ATOM 1524 ND1 HIS B 168 0.516 -5.427 -5.302 1.00 0.00 N ATOM 1525 CD2 HIS B 168 1.891 -4.828 -3.715 1.00 0.00 C ATOM 1526 CE1 HIS B 168 1.627 -6.124 -5.464 1.00 0.00 C ATOM 1527 NE2 HIS B 168 2.477 -5.778 -4.515 1.00 0.00 N ATOM 0 H HIS B 168 1.436 -2.039 -2.584 1.00 0.00 H new ATOM 0 HA HIS B 168 -0.207 -1.984 -5.049 1.00 0.00 H new ATOM 0 HB2 HIS B 168 -0.604 -3.832 -2.679 1.00 0.00 H new ATOM 0 HB3 HIS B 168 -1.359 -3.927 -4.258 1.00 0.00 H new ATOM 0 HD2 HIS B 168 2.337 -4.352 -2.854 1.00 0.00 H new ATOM 0 HE1 HIS B 168 1.809 -6.852 -6.240 1.00 0.00 H new ATOM 0 HE2 HIS B 168 3.417 -6.155 -4.395 1.00 0.00 H new ATOM 1536 N LEU B 169 -1.808 -0.462 -3.960 1.00 0.00 N ATOM 1537 CA LEU B 169 -2.787 0.431 -3.360 1.00 0.00 C ATOM 1538 C LEU B 169 -4.141 -0.252 -3.251 1.00 0.00 C ATOM 1539 O LEU B 169 -4.546 -1.002 -4.140 1.00 0.00 O ATOM 1540 CB LEU B 169 -2.903 1.712 -4.186 1.00 0.00 C ATOM 1541 CG LEU B 169 -3.997 2.681 -3.738 1.00 0.00 C ATOM 1542 CD1 LEU B 169 -3.447 3.684 -2.734 1.00 0.00 C ATOM 1543 CD2 LEU B 169 -4.590 3.394 -4.942 1.00 0.00 C ATOM 0 H LEU B 169 -1.714 -0.366 -4.971 1.00 0.00 H new ATOM 0 HA LEU B 169 -2.452 0.688 -2.355 1.00 0.00 H new ATOM 0 HB2 LEU B 169 -1.945 2.232 -4.156 1.00 0.00 H new ATOM 0 HB3 LEU B 169 -3.085 1.439 -5.225 1.00 0.00 H new ATOM 0 HG LEU B 169 -4.787 2.112 -3.248 1.00 0.00 H new ATOM 0 HD11 LEU B 169 -4.241 4.365 -2.427 1.00 0.00 H new ATOM 0 HD12 LEU B 169 -3.067 3.154 -1.861 1.00 0.00 H new ATOM 0 HD13 LEU B 169 -2.639 4.253 -3.194 1.00 0.00 H new ATOM 0 HD21 LEU B 169 -5.368 4.082 -4.611 1.00 0.00 H new ATOM 0 HD22 LEU B 169 -3.808 3.952 -5.456 1.00 0.00 H new ATOM 0 HD23 LEU B 169 -5.020 2.660 -5.624 1.00 0.00 H new ATOM 1555 N VAL B 170 -4.828 0.004 -2.147 1.00 0.00 N ATOM 1556 CA VAL B 170 -6.130 -0.595 -1.903 1.00 0.00 C ATOM 1557 C VAL B 170 -7.065 0.389 -1.202 1.00 0.00 C ATOM 1558 O VAL B 170 -6.665 1.087 -0.271 1.00 0.00 O ATOM 1559 CB VAL B 170 -5.977 -1.873 -1.053 1.00 0.00 C ATOM 1560 CG1 VAL B 170 -7.308 -2.307 -0.454 1.00 0.00 C ATOM 1561 CG2 VAL B 170 -5.371 -2.993 -1.885 1.00 0.00 C ATOM 0 H VAL B 170 -4.504 0.624 -1.405 1.00 0.00 H new ATOM 0 HA VAL B 170 -6.568 -0.855 -2.867 1.00 0.00 H new ATOM 0 HB VAL B 170 -5.303 -1.647 -0.227 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -7.163 -3.210 0.139 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -7.696 -1.513 0.184 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -8.019 -2.509 -1.255 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -5.269 -3.888 -1.271 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -6.020 -3.207 -2.734 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -4.389 -2.687 -2.246 1.00 0.00 H new ATOM 1571 N LEU B 171 -8.312 0.436 -1.658 1.00 0.00 N ATOM 1572 CA LEU B 171 -9.305 1.325 -1.082 1.00 0.00 C ATOM 1573 C LEU B 171 -10.060 0.629 0.043 1.00 0.00 C ATOM 1574 O LEU B 171 -10.680 -0.413 -0.166 1.00 0.00 O ATOM 1575 CB LEU B 171 -10.270 1.785 -2.167 1.00 0.00 C ATOM 1576 CG LEU B 171 -9.868 3.062 -2.900 1.00 0.00 C ATOM 1577 CD1 LEU B 171 -10.890 3.415 -3.969 1.00 0.00 C ATOM 1578 CD2 LEU B 171 -9.703 4.211 -1.917 1.00 0.00 C ATOM 0 H LEU B 171 -8.657 -0.136 -2.429 1.00 0.00 H new ATOM 0 HA LEU B 171 -8.800 2.195 -0.662 1.00 0.00 H new ATOM 0 HB2 LEU B 171 -10.376 0.984 -2.899 1.00 0.00 H new ATOM 0 HB3 LEU B 171 -11.251 1.938 -1.717 1.00 0.00 H new ATOM 0 HG LEU B 171 -8.910 2.887 -3.390 1.00 0.00 H new ATOM 0 HD11 LEU B 171 -10.583 4.328 -4.478 1.00 0.00 H new ATOM 0 HD12 LEU B 171 -10.957 2.602 -4.691 1.00 0.00 H new ATOM 0 HD13 LEU B 171 -11.864 3.568 -3.505 1.00 0.00 H new ATOM 0 HD21 LEU B 171 -9.416 5.113 -2.457 1.00 0.00 H new ATOM 0 HD22 LEU B 171 -10.645 4.383 -1.397 1.00 0.00 H new ATOM 0 HD23 LEU B 171 -8.929 3.961 -1.192 1.00 0.00 H new ATOM 1590 N ARG B 172 -10.000 1.211 1.234 1.00 0.00 N ATOM 1591 CA ARG B 172 -10.680 0.648 2.395 1.00 0.00 C ATOM 1592 C ARG B 172 -11.910 1.479 2.767 1.00 0.00 C ATOM 1593 O ARG B 172 -11.780 2.564 3.335 1.00 0.00 O ATOM 1594 CB ARG B 172 -9.731 0.571 3.585 1.00 0.00 C ATOM 1595 CG ARG B 172 -10.340 -0.068 4.821 1.00 0.00 C ATOM 1596 CD ARG B 172 -10.790 0.981 5.824 1.00 0.00 C ATOM 1597 NE ARG B 172 -12.050 0.613 6.468 1.00 0.00 N ATOM 1598 CZ ARG B 172 -12.150 -0.262 7.467 1.00 0.00 C ATOM 1599 NH1 ARG B 172 -11.060 -0.860 7.939 1.00 0.00 N ATOM 1600 NH2 ARG B 172 -13.330 -0.538 7.997 1.00 0.00 N ATOM 0 H ARG B 172 -9.488 2.073 1.422 1.00 0.00 H new ATOM 0 HA ARG B 172 -11.007 -0.359 2.134 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -8.846 0.005 3.295 1.00 0.00 H new ATOM 0 HB3 ARG B 172 -9.397 1.578 3.836 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -11.191 -0.685 4.532 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -9.610 -0.730 5.287 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -10.019 1.112 6.583 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -10.907 1.940 5.319 1.00 0.00 H new ATOM 0 HE ARG B 172 -12.906 1.054 6.131 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -10.147 -0.649 7.536 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -11.137 -1.530 8.704 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -14.169 -0.080 7.641 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -13.401 -1.209 8.762 1.00 0.00 H new