USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=26 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 125 ASN : amide:sc=0.000268 X(o=-0.18,f=-0.18) USER MOD Set 1.2: B 129 LYS NZ :NH3+ 154:sc= -0.176 (180deg=-0.649) USER MOD Set 2.1: B 107 THR OG1 : rot -66:sc= 0.235 USER MOD Set 2.2: B 109 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 6 MET CE :methyl -111:sc= -9.63! (180deg=-6.99!) USER MOD Set 3.2: A 15 MET CE :methyl 145:sc= -5.61! (180deg=-5.44!) USER MOD Set 4.1: A 9 CYS SG : rot 127:sc= 0.249 USER MOD Set 4.2: A 10 GLN : amide:sc= -1.44 K(o=-15,f=-19!) USER MOD Set 4.3: A 11 HIS : no HD1:sc= -8.25! C(o=-15!,f=-13!) USER MOD Set 4.4: A 12 CYS SG : rot -64:sc= 0.0205 USER MOD Set 4.5: A 16 ASN : amide:sc= -3.69! C(o=-15!,f=-15!) USER MOD Set 4.6: A 23 CYS SG : rot 41:sc= 1.74 USER MOD Set 4.7: A 26 CYS SG : rot -56:sc= -3.27 USER MOD Single : A 13 THR OG1 : rot 7:sc= 1.29 USER MOD Single : A 17 GLN : amide:sc= -0.991 K(o=-0.99,f=-0.0088) USER MOD Single : A 20 THR OG1 : rot 83:sc= -2.24! USER MOD Single : A 22 HIS : no HD1:sc= -2.9 K(o=-2.9,f=-5.7!) USER MOD Single : A 25 MET CE :methyl 160:sc= -5.47! (180deg=-7.74!) USER MOD Single : A 27 SER OG : rot -41:sc= 0.166 USER MOD Single : A 31 THR OG1 : rot -42:sc= 0.959 USER MOD Single : B 101 MET CE :methyl -172:sc= -1.34 (180deg=-1.5) 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 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 112 THR OG1 : rot 180:sc= 0 USER MOD Single : B 114 THR OG1 : rot 180:sc= 0 USER MOD Single : B 120 SER OG : rot 180:sc= 0 USER MOD Single : B 122 THR OG1 : rot 180:sc= 0 USER MOD Single : B 127 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.105) USER MOD Single : B 131 GLN : amide:sc= -0.733 K(o=-0.73,f=-2.9!) USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 GLN : amide:sc= -0.669 K(o=-0.67,f=0) USER MOD Single : B 141 GLN : amide:sc= -3.3! C(o=-3.3!,f=-8.6!) USER MOD Single : B 148 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.238) USER MOD Single : B 149 GLN : amide:sc= 0.0988 K(o=0.099,f=-0.54) USER MOD Single : B 155 THR OG1 : rot 180:sc= -1.11 USER MOD Single : B 157 SER OG : rot 180:sc= 0 USER MOD Single : B 159 TYR OH : rot -90:sc= 1.32 USER MOD Single : B 160 ASN : amide:sc= -0.726 X(o=-0.73,f=-0.47) USER MOD Single : B 162 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 SER OG : rot 80:sc= -0.568 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0 USER MOD Single : B 168 HIS : no HD1:sc= -0.798 X(o=-0.8,f=-0.74) USER MOD ----------------------------------------------------------------- ATOM 56 N MET A 6 1.963 -14.430 10.646 1.00 0.00 N ATOM 57 CA MET A 6 1.330 -13.500 9.720 1.00 0.00 C ATOM 58 C MET A 6 0.902 -14.230 8.460 1.00 0.00 C ATOM 59 O MET A 6 1.242 -15.400 8.275 1.00 0.00 O ATOM 60 CB MET A 6 2.289 -12.370 9.328 1.00 0.00 C ATOM 61 CG MET A 6 3.327 -12.020 10.384 1.00 0.00 C ATOM 62 SD MET A 6 5.008 -12.410 9.855 1.00 0.00 S ATOM 63 CE MET A 6 4.937 -11.980 8.113 1.00 0.00 C ATOM 0 HA MET A 6 0.462 -13.074 10.223 1.00 0.00 H new ATOM 0 HB2 MET A 6 2.805 -12.652 8.411 1.00 0.00 H new ATOM 0 HB3 MET A 6 1.705 -11.478 9.103 1.00 0.00 H new ATOM 0 HG2 MET A 6 3.260 -10.957 10.617 1.00 0.00 H new ATOM 0 HG3 MET A 6 3.103 -12.562 11.303 1.00 0.00 H new ATOM 0 HE1 MET A 6 5.001 -12.887 7.511 1.00 0.00 H new ATOM 0 HE2 MET A 6 3.997 -11.471 7.902 1.00 0.00 H new ATOM 0 HE3 MET A 6 5.770 -11.321 7.867 1.00 0.00 H new ATOM 73 N TRP A 7 0.178 -13.550 7.580 1.00 0.00 N ATOM 74 CA TRP A 7 -0.251 -14.170 6.334 1.00 0.00 C ATOM 75 C TRP A 7 -0.321 -13.150 5.215 1.00 0.00 C ATOM 76 O TRP A 7 -0.964 -12.110 5.336 1.00 0.00 O ATOM 77 CB TRP A 7 -1.593 -14.900 6.486 1.00 0.00 C ATOM 78 CG TRP A 7 -2.725 -14.030 6.950 1.00 0.00 C ATOM 79 CD1 TRP A 7 -3.079 -13.750 8.244 1.00 0.00 C ATOM 80 CD2 TRP A 7 -3.668 -13.330 6.121 1.00 0.00 C ATOM 81 NE1 TRP A 7 -4.182 -12.930 8.260 1.00 0.00 N ATOM 82 CE2 TRP A 7 -4.554 -12.650 6.976 1.00 0.00 C ATOM 83 CE3 TRP A 7 -3.847 -13.210 4.738 1.00 0.00 C ATOM 84 CZ2 TRP A 7 -5.596 -11.860 6.504 1.00 0.00 C ATOM 85 CZ3 TRP A 7 -4.887 -12.420 4.268 1.00 0.00 C ATOM 86 CH2 TRP A 7 -5.749 -11.760 5.148 1.00 0.00 C ATOM 0 H TRP A 7 -0.121 -12.583 7.703 1.00 0.00 H new ATOM 0 HA TRP A 7 0.499 -14.917 6.075 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -1.862 -15.344 5.527 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -1.468 -15.720 7.193 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -2.567 -14.119 9.121 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -4.649 -12.585 9.099 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -3.189 -13.722 4.051 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -6.260 -11.345 7.182 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -5.033 -12.313 3.203 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -6.553 -11.159 4.749 1.00 0.00 H new ATOM 97 N ALA A 8 0.354 -13.470 4.124 1.00 0.00 N ATOM 98 CA ALA A 8 0.388 -12.600 2.963 1.00 0.00 C ATOM 99 C ALA A 8 -0.942 -12.640 2.225 1.00 0.00 C ATOM 100 O ALA A 8 -1.373 -13.700 1.770 1.00 0.00 O ATOM 101 CB ALA A 8 1.525 -13.000 2.034 1.00 0.00 C ATOM 0 H ALA A 8 0.889 -14.332 4.019 1.00 0.00 H new ATOM 0 HA ALA A 8 0.561 -11.579 3.303 1.00 0.00 H new ATOM 0 HB1 ALA A 8 1.537 -12.338 1.168 1.00 0.00 H new ATOM 0 HB2 ALA A 8 2.474 -12.921 2.565 1.00 0.00 H new ATOM 0 HB3 ALA A 8 1.380 -14.028 1.703 1.00 0.00 H new ATOM 107 N CYS A 9 -1.596 -11.490 2.114 1.00 0.00 N ATOM 108 CA CYS A 9 -2.884 -11.410 1.435 1.00 0.00 C ATOM 109 C CYS A 9 -2.847 -12.150 0.096 1.00 0.00 C ATOM 110 O CYS A 9 -1.779 -12.350 -0.482 1.00 0.00 O ATOM 111 CB CYS A 9 -3.285 -9.961 1.206 1.00 0.00 C ATOM 112 SG CYS A 9 -5.019 -9.755 0.752 1.00 0.00 S ATOM 0 H CYS A 9 -1.257 -10.602 2.484 1.00 0.00 H new ATOM 0 HA CYS A 9 -3.624 -11.886 2.078 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -3.085 -9.390 2.113 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -2.659 -9.540 0.419 1.00 0.00 H new ATOM 0 HG CYS A 9 -5.578 -8.898 1.553 1.00 0.00 H new ATOM 117 N GLN A 10 -4.017 -12.550 -0.391 1.00 0.00 N ATOM 118 CA GLN A 10 -4.109 -13.260 -1.660 1.00 0.00 C ATOM 119 C GLN A 10 -4.681 -12.370 -2.764 1.00 0.00 C ATOM 120 O GLN A 10 -5.075 -12.860 -3.823 1.00 0.00 O ATOM 121 CB GLN A 10 -4.974 -14.510 -1.501 1.00 0.00 C ATOM 122 CG GLN A 10 -6.378 -14.220 -0.999 1.00 0.00 C ATOM 123 CD GLN A 10 -6.460 -14.180 0.514 1.00 0.00 C ATOM 124 OE1 GLN A 10 -6.158 -15.170 1.188 1.00 0.00 O ATOM 125 NE2 GLN A 10 -6.871 -13.040 1.056 1.00 0.00 N ATOM 0 H GLN A 10 -4.912 -12.395 0.073 1.00 0.00 H new ATOM 0 HA GLN A 10 -3.099 -13.550 -1.951 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -5.039 -15.021 -2.462 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -4.484 -15.195 -0.809 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -6.714 -13.265 -1.403 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -7.059 -14.983 -1.376 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -7.110 -12.248 0.459 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -6.948 -12.956 2.070 1.00 0.00 H new ATOM 134 N HIS A 11 -4.727 -11.060 -2.515 1.00 0.00 N ATOM 135 CA HIS A 11 -5.253 -10.120 -3.496 1.00 0.00 C ATOM 136 C HIS A 11 -4.386 -8.871 -3.571 1.00 0.00 C ATOM 137 O HIS A 11 -3.929 -8.481 -4.646 1.00 0.00 O ATOM 138 CB HIS A 11 -6.685 -9.725 -3.139 1.00 0.00 C ATOM 139 CG HIS A 11 -7.535 -10.860 -2.682 1.00 0.00 C ATOM 140 ND1 HIS A 11 -7.876 -11.930 -3.487 1.00 0.00 N ATOM 141 CD2 HIS A 11 -8.123 -11.080 -1.492 1.00 0.00 C ATOM 142 CE1 HIS A 11 -8.643 -12.760 -2.805 1.00 0.00 C ATOM 143 NE2 HIS A 11 -8.806 -12.270 -1.589 1.00 0.00 N ATOM 0 H HIS A 11 -4.407 -10.631 -1.646 1.00 0.00 H new ATOM 0 HA HIS A 11 -5.245 -10.612 -4.469 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -6.657 -8.968 -2.355 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -7.151 -9.264 -4.010 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -8.069 -10.441 -0.623 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -9.065 -13.682 -3.177 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -9.350 -12.704 -0.843 1.00 0.00 H new ATOM 152 N CYS A 12 -4.171 -8.242 -2.421 1.00 0.00 N ATOM 153 CA CYS A 12 -3.367 -7.028 -2.348 1.00 0.00 C ATOM 154 C CYS A 12 -1.927 -7.342 -1.934 1.00 0.00 C ATOM 155 O CYS A 12 -1.058 -6.471 -1.970 1.00 0.00 O ATOM 156 CB CYS A 12 -4.019 -6.032 -1.376 1.00 0.00 C ATOM 157 SG CYS A 12 -3.562 -6.249 0.362 1.00 0.00 S ATOM 0 H CYS A 12 -4.544 -8.554 -1.524 1.00 0.00 H new ATOM 0 HA CYS A 12 -3.326 -6.575 -3.339 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -3.752 -5.021 -1.683 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -5.102 -6.117 -1.465 1.00 0.00 H new ATOM 0 HG CYS A 12 -3.997 -7.399 0.785 1.00 0.00 H new ATOM 162 N THR A 13 -1.685 -8.593 -1.548 1.00 0.00 N ATOM 163 CA THR A 13 -0.357 -9.034 -1.135 1.00 0.00 C ATOM 164 C THR A 13 0.204 -8.161 -0.015 1.00 0.00 C ATOM 165 O THR A 13 1.099 -7.346 -0.238 1.00 0.00 O ATOM 166 CB THR A 13 0.600 -9.031 -2.329 1.00 0.00 C ATOM 167 OG1 THR A 13 0.949 -7.707 -2.692 1.00 0.00 O ATOM 168 CG2 THR A 13 0.028 -9.708 -3.556 1.00 0.00 C ATOM 0 H THR A 13 -2.397 -9.322 -1.513 1.00 0.00 H new ATOM 0 HA THR A 13 -0.453 -10.050 -0.752 1.00 0.00 H new ATOM 0 HB THR A 13 1.474 -9.592 -1.998 1.00 0.00 H new ATOM 0 HG1 THR A 13 0.583 -7.080 -2.034 1.00 0.00 H new ATOM 0 HG21 THR A 13 0.757 -9.671 -4.365 1.00 0.00 H new ATOM 0 HG22 THR A 13 -0.203 -10.747 -3.323 1.00 0.00 H new ATOM 0 HG23 THR A 13 -0.882 -9.194 -3.864 1.00 0.00 H new ATOM 176 N PHE A 14 -0.325 -8.342 1.191 1.00 0.00 N ATOM 177 CA PHE A 14 0.123 -7.579 2.346 1.00 0.00 C ATOM 178 C PHE A 14 0.308 -8.483 3.561 1.00 0.00 C ATOM 179 O PHE A 14 -0.294 -9.553 3.654 1.00 0.00 O ATOM 180 CB PHE A 14 -0.887 -6.474 2.670 1.00 0.00 C ATOM 181 CG PHE A 14 -0.729 -5.888 4.048 1.00 0.00 C ATOM 182 CD1 PHE A 14 0.316 -5.025 4.336 1.00 0.00 C ATOM 183 CD2 PHE A 14 -1.625 -6.209 5.055 1.00 0.00 C ATOM 184 CE1 PHE A 14 0.463 -4.492 5.602 1.00 0.00 C ATOM 185 CE2 PHE A 14 -1.482 -5.679 6.323 1.00 0.00 C ATOM 186 CZ PHE A 14 -0.437 -4.819 6.597 1.00 0.00 C ATOM 0 H PHE A 14 -1.066 -9.013 1.392 1.00 0.00 H new ATOM 0 HA PHE A 14 1.085 -7.129 2.102 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -0.787 -5.677 1.933 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -1.895 -6.876 2.570 1.00 0.00 H new ATOM 0 HD1 PHE A 14 1.023 -4.766 3.562 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -2.444 -6.881 4.846 1.00 0.00 H new ATOM 0 HE1 PHE A 14 1.281 -3.820 5.813 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -2.187 -5.937 7.099 1.00 0.00 H new ATOM 0 HZ PHE A 14 -0.324 -4.403 7.587 1.00 0.00 H new ATOM 196 N MET A 15 1.133 -8.029 4.497 1.00 0.00 N ATOM 197 CA MET A 15 1.396 -8.762 5.718 1.00 0.00 C ATOM 198 C MET A 15 0.287 -8.579 6.739 1.00 0.00 C ATOM 199 O MET A 15 0.260 -7.592 7.474 1.00 0.00 O ATOM 200 CB MET A 15 2.709 -8.296 6.324 1.00 0.00 C ATOM 201 CG MET A 15 3.880 -9.232 6.119 1.00 0.00 C ATOM 202 SD MET A 15 5.142 -8.988 7.382 1.00 0.00 S ATOM 203 CE MET A 15 4.162 -9.217 8.870 1.00 0.00 C ATOM 0 H MET A 15 1.635 -7.144 4.426 1.00 0.00 H new ATOM 0 HA MET A 15 1.450 -9.820 5.460 1.00 0.00 H new ATOM 0 HB2 MET A 15 2.962 -7.324 5.900 1.00 0.00 H new ATOM 0 HB3 MET A 15 2.565 -8.149 7.394 1.00 0.00 H new ATOM 0 HG2 MET A 15 3.532 -10.265 6.145 1.00 0.00 H new ATOM 0 HG3 MET A 15 4.313 -9.066 5.132 1.00 0.00 H new ATOM 0 HE1 MET A 15 4.768 -9.704 9.634 1.00 0.00 H new ATOM 0 HE2 MET A 15 3.826 -8.247 9.238 1.00 0.00 H new ATOM 0 HE3 MET A 15 3.296 -9.838 8.643 1.00 0.00 H new ATOM 213 N ASN A 16 -0.599 -9.552 6.807 1.00 0.00 N ATOM 214 CA ASN A 16 -1.680 -9.520 7.767 1.00 0.00 C ATOM 215 C ASN A 16 -1.196 -10.170 9.053 1.00 0.00 C ATOM 216 O ASN A 16 -0.080 -10.680 9.102 1.00 0.00 O ATOM 217 CB ASN A 16 -2.893 -10.250 7.212 1.00 0.00 C ATOM 218 CG ASN A 16 -3.298 -9.753 5.844 1.00 0.00 C ATOM 219 OD1 ASN A 16 -3.983 -8.738 5.724 1.00 0.00 O ATOM 220 ND2 ASN A 16 -2.875 -10.450 4.802 1.00 0.00 N ATOM 0 H ASN A 16 -0.590 -10.376 6.206 1.00 0.00 H new ATOM 0 HA ASN A 16 -1.977 -8.491 7.969 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -2.676 -11.317 7.157 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -3.730 -10.130 7.900 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -3.115 -10.151 3.857 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -2.309 -11.286 4.944 1.00 0.00 H new ATOM 227 N GLN A 17 -2.016 -10.170 10.088 1.00 0.00 N ATOM 228 CA GLN A 17 -1.613 -10.780 11.348 1.00 0.00 C ATOM 229 C GLN A 17 -2.201 -12.180 11.457 1.00 0.00 C ATOM 230 O GLN A 17 -3.010 -12.580 10.637 1.00 0.00 O ATOM 231 CB GLN A 17 -2.033 -9.924 12.533 1.00 0.00 C ATOM 232 CG GLN A 17 -1.732 -8.448 12.331 1.00 0.00 C ATOM 233 CD GLN A 17 -0.270 -8.111 12.571 1.00 0.00 C ATOM 234 OE1 GLN A 17 0.065 -7.413 13.528 1.00 0.00 O ATOM 235 NE2 GLN A 17 0.614 -8.605 11.704 1.00 0.00 N ATOM 0 H GLN A 17 -2.951 -9.762 10.086 1.00 0.00 H new ATOM 0 HA GLN A 17 -0.525 -10.852 11.364 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -3.102 -10.052 12.707 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -1.520 -10.275 13.429 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -2.005 -8.161 11.316 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -2.352 -7.859 13.006 1.00 0.00 H new ATOM 0 HE21 GLN A 17 0.296 -9.180 10.923 1.00 0.00 H new ATOM 0 HE22 GLN A 17 1.608 -8.408 11.821 1.00 0.00 H new ATOM 244 N PRO A 18 -1.795 -12.960 12.461 1.00 0.00 N ATOM 245 CA PRO A 18 -2.292 -14.320 12.632 1.00 0.00 C ATOM 246 C PRO A 18 -3.747 -14.350 13.092 1.00 0.00 C ATOM 247 O PRO A 18 -4.453 -15.340 12.867 1.00 0.00 O ATOM 248 CB PRO A 18 -1.371 -14.930 13.690 1.00 0.00 C ATOM 249 CG PRO A 18 -0.316 -13.900 13.985 1.00 0.00 C ATOM 250 CD PRO A 18 -0.827 -12.580 13.489 1.00 0.00 C ATOM 0 HA PRO A 18 -2.281 -14.872 11.692 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -1.930 -15.182 14.591 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -0.920 -15.853 13.326 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -0.112 -13.855 15.055 1.00 0.00 H new ATOM 0 HG3 PRO A 18 0.621 -14.158 13.492 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -1.294 -12.003 14.288 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -0.025 -11.966 13.079 1.00 0.00 H new ATOM 258 N GLY A 19 -4.193 -13.270 13.726 1.00 0.00 N ATOM 259 CA GLY A 19 -5.566 -13.210 14.192 1.00 0.00 C ATOM 260 C GLY A 19 -6.448 -12.380 13.271 1.00 0.00 C ATOM 261 O GLY A 19 -7.570 -12.020 13.630 1.00 0.00 O ATOM 0 H GLY A 19 -3.633 -12.441 13.924 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -5.968 -14.221 14.264 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -5.589 -12.785 15.195 1.00 0.00 H new ATOM 265 N THR A 20 -5.938 -12.080 12.080 1.00 0.00 N ATOM 266 CA THR A 20 -6.681 -11.290 11.108 1.00 0.00 C ATOM 267 C THR A 20 -7.465 -12.180 10.150 1.00 0.00 C ATOM 268 O THR A 20 -6.965 -12.550 9.087 1.00 0.00 O ATOM 269 CB THR A 20 -5.724 -10.400 10.310 1.00 0.00 C ATOM 270 OG1 THR A 20 -4.445 -10.370 10.914 1.00 0.00 O ATOM 271 CG2 THR A 20 -6.198 -8.972 10.175 1.00 0.00 C ATOM 0 H THR A 20 -5.013 -12.373 11.766 1.00 0.00 H new ATOM 0 HA THR A 20 -7.389 -10.669 11.657 1.00 0.00 H new ATOM 0 HB THR A 20 -5.684 -10.846 9.316 1.00 0.00 H new ATOM 0 HG1 THR A 20 -3.931 -11.155 10.630 1.00 0.00 H new ATOM 0 HG21 THR A 20 -5.471 -8.400 9.598 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.161 -8.955 9.664 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.305 -8.529 11.165 1.00 0.00 H new ATOM 279 N GLY A 21 -8.702 -12.500 10.514 1.00 0.00 N ATOM 280 CA GLY A 21 -9.525 -13.330 9.647 1.00 0.00 C ATOM 281 C GLY A 21 -9.562 -12.780 8.235 1.00 0.00 C ATOM 282 O GLY A 21 -9.523 -13.530 7.259 1.00 0.00 O ATOM 0 H GLY A 21 -9.148 -12.205 11.383 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -9.133 -14.347 9.634 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -10.538 -13.384 10.046 1.00 0.00 H new ATOM 286 N HIS A 22 -9.617 -11.460 8.140 1.00 0.00 N ATOM 287 CA HIS A 22 -9.635 -10.760 6.868 1.00 0.00 C ATOM 288 C HIS A 22 -8.414 -9.865 6.770 1.00 0.00 C ATOM 289 O HIS A 22 -7.643 -9.747 7.722 1.00 0.00 O ATOM 290 CB HIS A 22 -10.900 -9.926 6.733 1.00 0.00 C ATOM 291 CG HIS A 22 -12.170 -10.700 6.750 1.00 0.00 C ATOM 292 ND1 HIS A 22 -12.430 -11.730 7.639 1.00 0.00 N ATOM 293 CD2 HIS A 22 -13.270 -10.600 5.975 1.00 0.00 C ATOM 294 CE1 HIS A 22 -13.640 -12.210 7.404 1.00 0.00 C ATOM 295 NE2 HIS A 22 -14.170 -11.540 6.399 1.00 0.00 N ATOM 0 H HIS A 22 -9.651 -10.842 8.950 1.00 0.00 H new ATOM 0 HA HIS A 22 -9.619 -11.493 6.061 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -10.925 -9.198 7.544 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -10.848 -9.363 5.801 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -13.415 -9.902 5.164 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -14.115 -13.016 7.945 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -15.097 -11.696 6.003 1.00 0.00 H new ATOM 304 N CYS A 23 -8.247 -9.215 5.629 1.00 0.00 N ATOM 305 CA CYS A 23 -7.121 -8.314 5.435 1.00 0.00 C ATOM 306 C CYS A 23 -7.431 -6.943 6.024 1.00 0.00 C ATOM 307 O CYS A 23 -8.534 -6.423 5.861 1.00 0.00 O ATOM 308 CB CYS A 23 -6.793 -8.182 3.949 1.00 0.00 C ATOM 309 SG CYS A 23 -5.259 -7.290 3.599 1.00 0.00 S ATOM 0 H CYS A 23 -8.873 -9.293 4.827 1.00 0.00 H new ATOM 0 HA CYS A 23 -6.255 -8.731 5.950 1.00 0.00 H new ATOM 0 HB2 CYS A 23 -6.726 -9.179 3.514 1.00 0.00 H new ATOM 0 HB3 CYS A 23 -7.618 -7.672 3.451 1.00 0.00 H new ATOM 0 HG CYS A 23 -4.343 -7.653 4.447 1.00 0.00 H new ATOM 314 N GLU A 24 -6.452 -6.359 6.706 1.00 0.00 N ATOM 315 CA GLU A 24 -6.628 -5.043 7.314 1.00 0.00 C ATOM 316 C GLU A 24 -6.343 -3.927 6.311 1.00 0.00 C ATOM 317 O GLU A 24 -6.241 -2.758 6.684 1.00 0.00 O ATOM 318 CB GLU A 24 -5.713 -4.886 8.528 1.00 0.00 C ATOM 319 CG GLU A 24 -4.309 -5.427 8.314 1.00 0.00 C ATOM 320 CD GLU A 24 -3.338 -4.966 9.383 1.00 0.00 C ATOM 321 OE1 GLU A 24 -3.250 -3.742 9.617 1.00 0.00 O ATOM 322 OE2 GLU A 24 -2.666 -5.829 9.987 1.00 0.00 O ATOM 0 H GLU A 24 -5.531 -6.773 6.852 1.00 0.00 H new ATOM 0 HA GLU A 24 -7.667 -4.965 7.634 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -5.649 -3.830 8.788 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -6.163 -5.397 9.379 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -4.341 -6.516 8.303 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -3.946 -5.109 7.337 1.00 0.00 H new ATOM 329 N MET A 25 -6.212 -4.292 5.041 1.00 0.00 N ATOM 330 CA MET A 25 -5.935 -3.324 3.990 1.00 0.00 C ATOM 331 C MET A 25 -7.067 -3.275 2.969 1.00 0.00 C ATOM 332 O MET A 25 -7.702 -2.236 2.788 1.00 0.00 O ATOM 333 CB MET A 25 -4.617 -3.664 3.291 1.00 0.00 C ATOM 334 CG MET A 25 -3.490 -4.009 4.250 1.00 0.00 C ATOM 335 SD MET A 25 -3.189 -2.711 5.465 1.00 0.00 S ATOM 336 CE MET A 25 -2.156 -1.595 4.520 1.00 0.00 C ATOM 0 H MET A 25 -6.294 -5.255 4.715 1.00 0.00 H new ATOM 0 HA MET A 25 -5.853 -2.341 4.454 1.00 0.00 H new ATOM 0 HB2 MET A 25 -4.779 -4.505 2.617 1.00 0.00 H new ATOM 0 HB3 MET A 25 -4.313 -2.817 2.676 1.00 0.00 H new ATOM 0 HG2 MET A 25 -3.731 -4.937 4.768 1.00 0.00 H new ATOM 0 HG3 MET A 25 -2.577 -4.188 3.682 1.00 0.00 H new ATOM 0 HE1 MET A 25 -2.176 -0.606 4.977 1.00 0.00 H new ATOM 0 HE2 MET A 25 -1.132 -1.969 4.508 1.00 0.00 H new ATOM 0 HE3 MET A 25 -2.530 -1.530 3.498 1.00 0.00 H new ATOM 346 N CYS A 26 -7.325 -4.400 2.304 1.00 0.00 N ATOM 347 CA CYS A 26 -8.391 -4.460 1.310 1.00 0.00 C ATOM 348 C CYS A 26 -9.713 -4.854 1.961 1.00 0.00 C ATOM 349 O CYS A 26 -10.780 -4.644 1.392 1.00 0.00 O ATOM 350 CB CYS A 26 -8.027 -5.426 0.178 1.00 0.00 C ATOM 351 SG CYS A 26 -7.633 -7.099 0.723 1.00 0.00 S ATOM 0 H CYS A 26 -6.815 -5.274 2.435 1.00 0.00 H new ATOM 0 HA CYS A 26 -8.510 -3.467 0.877 1.00 0.00 H new ATOM 0 HB2 CYS A 26 -8.859 -5.473 -0.525 1.00 0.00 H new ATOM 0 HB3 CYS A 26 -7.172 -5.024 -0.366 1.00 0.00 H new ATOM 0 HG CYS A 26 -6.664 -7.057 1.588 1.00 0.00 H new ATOM 356 N SER A 27 -9.625 -5.423 3.163 1.00 0.00 N ATOM 357 CA SER A 27 -10.800 -5.846 3.914 1.00 0.00 C ATOM 358 C SER A 27 -11.340 -7.177 3.403 1.00 0.00 C ATOM 359 O SER A 27 -12.440 -7.595 3.786 1.00 0.00 O ATOM 360 CB SER A 27 -11.890 -4.775 3.864 1.00 0.00 C ATOM 361 OG SER A 27 -12.830 -4.951 4.915 1.00 0.00 O ATOM 0 H SER A 27 -8.741 -5.602 3.639 1.00 0.00 H new ATOM 0 HA SER A 27 -10.494 -5.984 4.951 1.00 0.00 H new ATOM 0 HB2 SER A 27 -11.437 -3.787 3.940 1.00 0.00 H new ATOM 0 HB3 SER A 27 -12.402 -4.818 2.903 1.00 0.00 H new ATOM 0 HG SER A 27 -13.026 -5.905 5.023 1.00 0.00 H new ATOM 367 N LEU A 28 -10.580 -7.844 2.544 1.00 0.00 N ATOM 368 CA LEU A 28 -10.990 -9.128 1.996 1.00 0.00 C ATOM 369 C LEU A 28 -10.700 -10.240 2.989 1.00 0.00 C ATOM 370 O LEU A 28 -9.735 -10.170 3.748 1.00 0.00 O ATOM 371 CB LEU A 28 -10.270 -9.396 0.670 1.00 0.00 C ATOM 372 CG LEU A 28 -10.770 -8.573 -0.525 1.00 0.00 C ATOM 373 CD1 LEU A 28 -11.040 -7.131 -0.125 1.00 0.00 C ATOM 374 CD2 LEU A 28 -9.769 -8.629 -1.665 1.00 0.00 C ATOM 0 H LEU A 28 -9.674 -7.515 2.212 1.00 0.00 H new ATOM 0 HA LEU A 28 -12.063 -9.100 1.808 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.207 -9.199 0.806 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.370 -10.454 0.429 1.00 0.00 H new ATOM 0 HG LEU A 28 -11.710 -9.010 -0.863 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -11.393 -6.573 -0.992 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -11.800 -7.106 0.656 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -10.121 -6.679 0.248 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -10.140 -8.040 -2.504 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -8.814 -8.224 -1.331 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.634 -9.664 -1.980 1.00 0.00 H new ATOM 386 N PRO A 29 -11.530 -11.300 3.005 1.00 0.00 N ATOM 387 CA PRO A 29 -11.350 -12.420 3.920 1.00 0.00 C ATOM 388 C PRO A 29 -10.170 -13.300 3.542 1.00 0.00 C ATOM 389 O PRO A 29 -9.990 -13.650 2.377 1.00 0.00 O ATOM 390 CB PRO A 29 -12.660 -13.200 3.796 1.00 0.00 C ATOM 391 CG PRO A 29 -13.170 -12.870 2.434 1.00 0.00 C ATOM 392 CD PRO A 29 -12.710 -11.460 2.138 1.00 0.00 C ATOM 0 HA PRO A 29 -11.135 -12.081 4.933 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -12.495 -14.272 3.908 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -13.371 -12.905 4.567 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -12.781 -13.569 1.694 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -14.257 -12.940 2.399 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -12.456 -11.332 1.086 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -13.483 -10.727 2.371 1.00 0.00 H new ATOM 400 N ARG A 30 -9.373 -13.650 4.542 1.00 0.00 N ATOM 401 CA ARG A 30 -8.203 -14.480 4.321 1.00 0.00 C ATOM 402 C ARG A 30 -8.600 -15.830 3.751 1.00 0.00 C ATOM 403 O ARG A 30 -9.614 -16.410 4.145 1.00 0.00 O ATOM 404 CB ARG A 30 -7.425 -14.650 5.627 1.00 0.00 C ATOM 405 CG ARG A 30 -6.276 -15.650 5.533 1.00 0.00 C ATOM 406 CD ARG A 30 -6.458 -16.810 6.498 1.00 0.00 C ATOM 407 NE ARG A 30 -5.716 -17.990 6.075 1.00 0.00 N ATOM 408 CZ ARG A 30 -5.417 -19.010 6.884 1.00 0.00 C ATOM 409 NH1 ARG A 30 -5.794 -18.980 8.156 1.00 0.00 N ATOM 410 NH2 ARG A 30 -4.740 -20.050 6.419 1.00 0.00 N ATOM 0 H ARG A 30 -9.517 -13.371 5.512 1.00 0.00 H new ATOM 0 HA ARG A 30 -7.559 -13.986 3.594 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -7.028 -13.682 5.931 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -8.112 -14.973 6.409 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -6.209 -16.032 4.514 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -5.335 -15.144 5.747 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -6.127 -16.510 7.492 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -7.517 -17.055 6.575 1.00 0.00 H new ATOM 0 HE ARG A 30 -5.407 -18.040 5.104 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -6.312 -18.178 8.516 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -5.566 -19.759 8.774 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -4.447 -20.072 5.442 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -4.512 -20.828 7.038 1.00 0.00 H new ATOM 424 N THR A 31 -7.792 -16.340 2.819 1.00 0.00 N ATOM 425 CA THR A 31 -8.049 -17.630 2.185 1.00 0.00 C ATOM 426 C THR A 31 -9.516 -17.770 1.785 1.00 0.00 C ATOM 427 O THR A 31 -10.190 -16.730 1.663 1.00 0.00 O ATOM 428 CB THR A 31 -7.646 -18.770 3.121 1.00 0.00 C ATOM 429 OG1 THR A 31 -7.719 -20.020 2.450 1.00 0.00 O ATOM 430 CG2 THR A 31 -8.509 -18.870 4.362 1.00 0.00 C ATOM 431 OXT THR A 31 -9.969 -18.920 1.597 1.00 0.00 O ATOM 0 H THR A 31 -6.948 -15.873 2.486 1.00 0.00 H new ATOM 0 HA THR A 31 -7.447 -17.683 1.278 1.00 0.00 H new ATOM 0 HB THR A 31 -6.626 -18.539 3.427 1.00 0.00 H new ATOM 0 HG1 THR A 31 -8.534 -20.052 1.906 1.00 0.00 H new ATOM 0 HG21 THR A 31 -8.165 -19.700 4.979 1.00 0.00 H new ATOM 0 HG22 THR A 31 -8.438 -17.942 4.930 1.00 0.00 H new ATOM 0 HG23 THR A 31 -9.546 -19.039 4.071 1.00 0.00 H new ATOM 440 N MET B 101 13.075 10.070 -7.361 1.00 0.00 N ATOM 441 CA MET B 101 12.879 8.705 -7.919 1.00 0.00 C ATOM 442 C MET B 101 11.420 8.460 -8.285 1.00 0.00 C ATOM 443 O MET B 101 10.564 9.321 -8.083 1.00 0.00 O ATOM 444 CB MET B 101 13.340 7.668 -6.888 1.00 0.00 C ATOM 445 CG MET B 101 13.235 8.139 -5.445 1.00 0.00 C ATOM 446 SD MET B 101 13.512 6.809 -4.261 1.00 0.00 S ATOM 447 CE MET B 101 11.840 6.211 -4.040 1.00 0.00 C ATOM 0 HA MET B 101 13.471 8.614 -8.830 1.00 0.00 H new ATOM 0 HB2 MET B 101 12.745 6.763 -7.008 1.00 0.00 H new ATOM 0 HB3 MET B 101 14.375 7.399 -7.097 1.00 0.00 H new ATOM 0 HG2 MET B 101 13.962 8.932 -5.272 1.00 0.00 H new ATOM 0 HG3 MET B 101 12.248 8.570 -5.278 1.00 0.00 H new ATOM 0 HE1 MET B 101 11.819 5.481 -3.231 1.00 0.00 H new ATOM 0 HE2 MET B 101 11.185 7.046 -3.793 1.00 0.00 H new ATOM 0 HE3 MET B 101 11.497 5.741 -4.962 1.00 0.00 H new ATOM 459 N GLN B 102 11.146 7.277 -8.823 1.00 0.00 N ATOM 460 CA GLN B 102 9.790 6.910 -9.217 1.00 0.00 C ATOM 461 C GLN B 102 9.386 5.579 -8.594 1.00 0.00 C ATOM 462 O GLN B 102 10.186 4.650 -8.517 1.00 0.00 O ATOM 463 CB GLN B 102 9.680 6.825 -10.740 1.00 0.00 C ATOM 464 CG GLN B 102 10.431 7.927 -11.470 1.00 0.00 C ATOM 465 CD GLN B 102 9.925 8.141 -12.880 1.00 0.00 C ATOM 466 OE1 GLN B 102 10.183 7.334 -13.770 1.00 0.00 O ATOM 467 NE2 GLN B 102 9.198 9.232 -13.090 1.00 0.00 N ATOM 0 H GLN B 102 11.845 6.555 -8.997 1.00 0.00 H new ATOM 0 HA GLN B 102 9.113 7.684 -8.855 1.00 0.00 H new ATOM 0 HB2 GLN B 102 10.061 5.858 -11.069 1.00 0.00 H new ATOM 0 HB3 GLN B 102 8.628 6.866 -11.022 1.00 0.00 H new ATOM 0 HG2 GLN B 102 10.338 8.857 -10.910 1.00 0.00 H new ATOM 0 HG3 GLN B 102 11.492 7.679 -11.502 1.00 0.00 H new ATOM 0 HE21 GLN B 102 9.009 9.875 -12.321 1.00 0.00 H new ATOM 0 HE22 GLN B 102 8.829 9.427 -14.021 1.00 0.00 H new ATOM 476 N ILE B 103 8.139 5.495 -8.151 1.00 0.00 N ATOM 477 CA ILE B 103 7.624 4.281 -7.535 1.00 0.00 C ATOM 478 C ILE B 103 6.403 3.763 -8.286 1.00 0.00 C ATOM 479 O ILE B 103 5.632 4.539 -8.850 1.00 0.00 O ATOM 480 CB ILE B 103 7.249 4.516 -6.057 1.00 0.00 C ATOM 481 CG1 ILE B 103 6.042 5.451 -5.947 1.00 0.00 C ATOM 482 CG2 ILE B 103 8.435 5.090 -5.297 1.00 0.00 C ATOM 483 CD1 ILE B 103 5.561 5.653 -4.527 1.00 0.00 C ATOM 0 H ILE B 103 7.463 6.257 -8.207 1.00 0.00 H new ATOM 0 HA ILE B 103 8.419 3.537 -7.583 1.00 0.00 H new ATOM 0 HB ILE B 103 6.980 3.557 -5.614 1.00 0.00 H new ATOM 0 HG12 ILE B 103 6.302 6.419 -6.375 1.00 0.00 H new ATOM 0 HG13 ILE B 103 5.225 5.048 -6.545 1.00 0.00 H new ATOM 0 HG21 ILE B 103 8.156 5.251 -4.256 1.00 0.00 H new ATOM 0 HG22 ILE B 103 9.271 4.392 -5.345 1.00 0.00 H new ATOM 0 HG23 ILE B 103 8.729 6.039 -5.745 1.00 0.00 H new ATOM 0 HD11 ILE B 103 4.704 6.326 -4.525 1.00 0.00 H new ATOM 0 HD12 ILE B 103 5.269 4.693 -4.102 1.00 0.00 H new ATOM 0 HD13 ILE B 103 6.363 6.085 -3.929 1.00 0.00 H new ATOM 495 N PHE B 104 6.234 2.448 -8.286 1.00 0.00 N ATOM 496 CA PHE B 104 5.104 1.823 -8.964 1.00 0.00 C ATOM 497 C PHE B 104 3.937 1.623 -8.003 1.00 0.00 C ATOM 498 O PHE B 104 4.128 1.226 -6.854 1.00 0.00 O ATOM 499 CB PHE B 104 5.521 0.480 -9.566 1.00 0.00 C ATOM 500 CG PHE B 104 6.727 0.571 -10.450 1.00 0.00 C ATOM 501 CD1 PHE B 104 6.696 1.339 -11.610 1.00 0.00 C ATOM 502 CD2 PHE B 104 7.890 -0.113 -10.140 1.00 0.00 C ATOM 503 CE1 PHE B 104 7.803 1.425 -12.430 1.00 0.00 C ATOM 504 CE2 PHE B 104 9.001 -0.032 -10.960 1.00 0.00 C ATOM 505 CZ PHE B 104 8.957 0.738 -12.100 1.00 0.00 C ATOM 0 H PHE B 104 6.864 1.792 -7.824 1.00 0.00 H new ATOM 0 HA PHE B 104 4.781 2.487 -9.766 1.00 0.00 H new ATOM 0 HB2 PHE B 104 5.724 -0.224 -8.759 1.00 0.00 H new ATOM 0 HB3 PHE B 104 4.689 0.074 -10.141 1.00 0.00 H new ATOM 0 HD1 PHE B 104 5.795 1.874 -11.872 1.00 0.00 H new ATOM 0 HD2 PHE B 104 7.930 -0.718 -9.246 1.00 0.00 H new ATOM 0 HE1 PHE B 104 7.768 2.027 -13.326 1.00 0.00 H new ATOM 0 HE2 PHE B 104 9.901 -0.572 -10.706 1.00 0.00 H new ATOM 0 HZ PHE B 104 9.826 0.806 -12.738 1.00 0.00 H new ATOM 515 N VAL B 105 2.727 1.904 -8.478 1.00 0.00 N ATOM 516 CA VAL B 105 1.530 1.756 -7.658 1.00 0.00 C ATOM 517 C VAL B 105 0.578 0.725 -8.256 1.00 0.00 C ATOM 518 O VAL B 105 -0.139 1.011 -9.214 1.00 0.00 O ATOM 519 CB VAL B 105 0.786 3.095 -7.503 1.00 0.00 C ATOM 520 CG1 VAL B 105 -0.336 2.969 -6.484 1.00 0.00 C ATOM 521 CG2 VAL B 105 1.753 4.201 -7.109 1.00 0.00 C ATOM 0 H VAL B 105 2.550 2.235 -9.426 1.00 0.00 H new ATOM 0 HA VAL B 105 1.860 1.416 -6.676 1.00 0.00 H new ATOM 0 HB VAL B 105 0.344 3.357 -8.464 1.00 0.00 H new ATOM 0 HG11 VAL B 105 -0.850 3.926 -6.388 1.00 0.00 H new ATOM 0 HG12 VAL B 105 -1.044 2.208 -6.814 1.00 0.00 H new ATOM 0 HG13 VAL B 105 0.080 2.683 -5.518 1.00 0.00 H new ATOM 0 HG21 VAL B 105 1.209 5.140 -7.004 1.00 0.00 H new ATOM 0 HG22 VAL B 105 2.227 3.949 -6.161 1.00 0.00 H new ATOM 0 HG23 VAL B 105 2.517 4.308 -7.879 1.00 0.00 H new ATOM 531 N LYS B 106 0.578 -0.475 -7.684 1.00 0.00 N ATOM 532 CA LYS B 106 -0.285 -1.550 -8.163 1.00 0.00 C ATOM 533 C LYS B 106 -1.651 -1.507 -7.484 1.00 0.00 C ATOM 534 O LYS B 106 -1.747 -1.520 -6.257 1.00 0.00 O ATOM 535 CB LYS B 106 0.376 -2.908 -7.918 1.00 0.00 C ATOM 536 CG LYS B 106 0.111 -3.921 -9.019 1.00 0.00 C ATOM 537 CD LYS B 106 0.566 -5.314 -8.615 1.00 0.00 C ATOM 538 CE LYS B 106 0.215 -6.344 -9.677 1.00 0.00 C ATOM 539 NZ LYS B 106 -0.045 -7.686 -9.085 1.00 0.00 N ATOM 0 H LYS B 106 1.165 -0.728 -6.889 1.00 0.00 H new ATOM 0 HA LYS B 106 -0.432 -1.409 -9.234 1.00 0.00 H new ATOM 0 HB2 LYS B 106 1.452 -2.766 -7.818 1.00 0.00 H new ATOM 0 HB3 LYS B 106 0.018 -3.311 -6.971 1.00 0.00 H new ATOM 0 HG2 LYS B 106 -0.954 -3.938 -9.251 1.00 0.00 H new ATOM 0 HG3 LYS B 106 0.630 -3.617 -9.928 1.00 0.00 H new ATOM 0 HD2 LYS B 106 1.643 -5.313 -8.450 1.00 0.00 H new ATOM 0 HD3 LYS B 106 0.099 -5.591 -7.670 1.00 0.00 H new ATOM 0 HE2 LYS B 106 -0.666 -6.013 -10.227 1.00 0.00 H new ATOM 0 HE3 LYS B 106 1.031 -6.416 -10.396 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 -0.281 -8.359 -9.842 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 0.804 -8.014 -8.582 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 -0.840 -7.623 -8.418 1.00 0.00 H new ATOM 553 N THR B 107 -2.706 -1.460 -8.291 1.00 0.00 N ATOM 554 CA THR B 107 -4.068 -1.419 -7.770 1.00 0.00 C ATOM 555 C THR B 107 -4.699 -2.807 -7.790 1.00 0.00 C ATOM 556 O THR B 107 -4.387 -3.628 -8.653 1.00 0.00 O ATOM 557 CB THR B 107 -4.920 -0.448 -8.590 1.00 0.00 C ATOM 558 OG1 THR B 107 -4.518 -0.452 -9.948 1.00 0.00 O ATOM 559 CG2 THR B 107 -4.847 0.979 -8.093 1.00 0.00 C ATOM 0 H THR B 107 -2.644 -1.449 -9.309 1.00 0.00 H new ATOM 0 HA THR B 107 -4.026 -1.073 -6.737 1.00 0.00 H new ATOM 0 HB THR B 107 -5.946 -0.801 -8.481 1.00 0.00 H new ATOM 0 HG1 THR B 107 -3.613 -0.083 -10.022 1.00 0.00 H new ATOM 0 HG21 THR B 107 -5.474 1.615 -8.718 1.00 0.00 H new ATOM 0 HG22 THR B 107 -5.199 1.024 -7.062 1.00 0.00 H new ATOM 0 HG23 THR B 107 -3.815 1.328 -8.140 1.00 0.00 H new ATOM 567 N LEU B 108 -5.592 -3.063 -6.838 1.00 0.00 N ATOM 568 CA LEU B 108 -6.269 -4.353 -6.755 1.00 0.00 C ATOM 569 C LEU B 108 -7.075 -4.630 -8.022 1.00 0.00 C ATOM 570 O LEU B 108 -7.459 -5.769 -8.286 1.00 0.00 O ATOM 571 CB LEU B 108 -7.195 -4.400 -5.533 1.00 0.00 C ATOM 572 CG LEU B 108 -6.508 -4.668 -4.189 1.00 0.00 C ATOM 573 CD1 LEU B 108 -7.540 -5.000 -3.122 1.00 0.00 C ATOM 574 CD2 LEU B 108 -5.493 -5.796 -4.313 1.00 0.00 C ATOM 0 H LEU B 108 -5.863 -2.396 -6.115 1.00 0.00 H new ATOM 0 HA LEU B 108 -5.504 -5.123 -6.652 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -7.726 -3.451 -5.466 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -7.945 -5.174 -5.698 1.00 0.00 H new ATOM 0 HG LEU B 108 -5.977 -3.763 -3.893 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -7.036 -5.188 -2.174 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -8.228 -4.162 -3.008 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -8.097 -5.889 -3.419 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -5.019 -5.967 -3.346 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -5.998 -6.706 -4.636 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -4.734 -5.523 -5.046 1.00 0.00 H new ATOM 586 N THR B 109 -7.332 -3.583 -8.802 1.00 0.00 N ATOM 587 CA THR B 109 -8.095 -3.722 -10.030 1.00 0.00 C ATOM 588 C THR B 109 -7.227 -4.281 -11.160 1.00 0.00 C ATOM 589 O THR B 109 -7.742 -4.777 -12.160 1.00 0.00 O ATOM 590 CB THR B 109 -8.679 -2.371 -10.450 1.00 0.00 C ATOM 591 OG1 THR B 109 -7.658 -1.395 -10.560 1.00 0.00 O ATOM 592 CG2 THR B 109 -9.719 -1.845 -9.488 1.00 0.00 C ATOM 0 H THR B 109 -7.022 -2.632 -8.602 1.00 0.00 H new ATOM 0 HA THR B 109 -8.908 -4.423 -9.839 1.00 0.00 H new ATOM 0 HB THR B 109 -9.157 -2.549 -11.413 1.00 0.00 H new ATOM 0 HG1 THR B 109 -8.051 -0.539 -10.831 1.00 0.00 H new ATOM 0 HG21 THR B 109 -10.092 -0.885 -9.845 1.00 0.00 H new ATOM 0 HG22 THR B 109 -10.545 -2.553 -9.422 1.00 0.00 H new ATOM 0 HG23 THR B 109 -9.271 -1.717 -8.502 1.00 0.00 H new ATOM 600 N GLY B 110 -5.910 -4.201 -10.990 1.00 0.00 N ATOM 601 CA GLY B 110 -5.001 -4.706 -12.000 1.00 0.00 C ATOM 602 C GLY B 110 -4.345 -3.596 -12.800 1.00 0.00 C ATOM 603 O GLY B 110 -4.045 -3.763 -13.980 1.00 0.00 O ATOM 0 H GLY B 110 -5.458 -3.795 -10.171 1.00 0.00 H new ATOM 0 HA2 GLY B 110 -4.229 -5.309 -11.521 1.00 0.00 H new ATOM 0 HA3 GLY B 110 -5.545 -5.364 -12.677 1.00 0.00 H new ATOM 607 N LYS B 111 -4.123 -2.458 -12.150 1.00 0.00 N ATOM 608 CA LYS B 111 -3.499 -1.315 -12.800 1.00 0.00 C ATOM 609 C LYS B 111 -2.258 -0.866 -12.040 1.00 0.00 C ATOM 610 O LYS B 111 -2.223 -0.889 -10.810 1.00 0.00 O ATOM 611 CB LYS B 111 -4.492 -0.156 -12.910 1.00 0.00 C ATOM 612 CG LYS B 111 -4.346 0.650 -14.190 1.00 0.00 C ATOM 613 CD LYS B 111 -5.187 1.916 -14.150 1.00 0.00 C ATOM 614 CE LYS B 111 -4.761 2.901 -15.230 1.00 0.00 C ATOM 615 NZ LYS B 111 -5.911 3.699 -15.740 1.00 0.00 N ATOM 0 H LYS B 111 -4.367 -2.304 -11.172 1.00 0.00 H new ATOM 0 HA LYS B 111 -3.198 -1.621 -13.802 1.00 0.00 H new ATOM 0 HB2 LYS B 111 -5.506 -0.551 -12.853 1.00 0.00 H new ATOM 0 HB3 LYS B 111 -4.359 0.508 -12.055 1.00 0.00 H new ATOM 0 HG2 LYS B 111 -3.299 0.912 -14.339 1.00 0.00 H new ATOM 0 HG3 LYS B 111 -4.646 0.040 -15.042 1.00 0.00 H new ATOM 0 HD2 LYS B 111 -6.238 1.660 -14.283 1.00 0.00 H new ATOM 0 HD3 LYS B 111 -5.094 2.385 -13.171 1.00 0.00 H new ATOM 0 HE2 LYS B 111 -4.002 3.573 -14.829 1.00 0.00 H new ATOM 0 HE3 LYS B 111 -4.302 2.358 -16.056 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 -5.579 4.357 -16.473 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 -6.624 3.060 -16.146 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 -6.334 4.238 -14.957 1.00 0.00 H new ATOM 629 N THR B 112 -1.241 -0.465 -12.790 1.00 0.00 N ATOM 630 CA THR B 112 0.013 -0.012 -12.210 1.00 0.00 C ATOM 631 C THR B 112 0.264 1.455 -12.550 1.00 0.00 C ATOM 632 O THR B 112 0.384 1.819 -13.720 1.00 0.00 O ATOM 633 CB THR B 112 1.161 -0.890 -12.710 1.00 0.00 C ATOM 634 OG1 THR B 112 1.170 -2.136 -12.040 1.00 0.00 O ATOM 635 CG2 THR B 112 2.533 -0.269 -12.540 1.00 0.00 C ATOM 0 H THR B 112 -1.262 -0.445 -13.810 1.00 0.00 H new ATOM 0 HA THR B 112 -0.047 -0.098 -11.125 1.00 0.00 H new ATOM 0 HB THR B 112 0.973 -1.011 -13.777 1.00 0.00 H new ATOM 0 HG1 THR B 112 1.911 -2.683 -12.376 1.00 0.00 H new ATOM 0 HG21 THR B 112 3.292 -0.954 -12.918 1.00 0.00 H new ATOM 0 HG22 THR B 112 2.580 0.668 -13.096 1.00 0.00 H new ATOM 0 HG23 THR B 112 2.715 -0.073 -11.483 1.00 0.00 H new ATOM 643 N ILE B 113 0.340 2.293 -11.520 1.00 0.00 N ATOM 644 CA ILE B 113 0.574 3.720 -11.710 1.00 0.00 C ATOM 645 C ILE B 113 1.986 4.107 -11.290 1.00 0.00 C ATOM 646 O ILE B 113 2.425 3.796 -10.190 1.00 0.00 O ATOM 647 CB ILE B 113 -0.430 4.586 -10.920 1.00 0.00 C ATOM 648 CG1 ILE B 113 -1.734 3.823 -10.670 1.00 0.00 C ATOM 649 CG2 ILE B 113 -0.707 5.883 -11.670 1.00 0.00 C ATOM 650 CD1 ILE B 113 -2.770 4.626 -9.919 1.00 0.00 C ATOM 0 H ILE B 113 0.243 2.008 -10.545 1.00 0.00 H new ATOM 0 HA ILE B 113 0.439 3.909 -12.775 1.00 0.00 H new ATOM 0 HB ILE B 113 0.011 4.826 -9.952 1.00 0.00 H new ATOM 0 HG12 ILE B 113 -2.152 3.511 -11.627 1.00 0.00 H new ATOM 0 HG13 ILE B 113 -1.512 2.916 -10.108 1.00 0.00 H new ATOM 0 HG21 ILE B 113 -1.417 6.486 -11.104 1.00 0.00 H new ATOM 0 HG22 ILE B 113 0.223 6.438 -11.794 1.00 0.00 H new ATOM 0 HG23 ILE B 113 -1.126 5.654 -12.650 1.00 0.00 H new ATOM 0 HD11 ILE B 113 -3.666 4.022 -9.778 1.00 0.00 H new ATOM 0 HD12 ILE B 113 -2.371 4.916 -8.947 1.00 0.00 H new ATOM 0 HD13 ILE B 113 -3.021 5.520 -10.489 1.00 0.00 H new ATOM 662 N THR B 114 2.687 4.799 -12.180 1.00 0.00 N ATOM 663 CA THR B 114 4.045 5.245 -11.900 1.00 0.00 C ATOM 664 C THR B 114 4.043 6.707 -11.480 1.00 0.00 C ATOM 665 O THR B 114 3.498 7.566 -12.170 1.00 0.00 O ATOM 666 CB THR B 114 4.933 5.058 -13.130 1.00 0.00 C ATOM 667 OG1 THR B 114 4.579 3.879 -13.830 1.00 0.00 O ATOM 668 CG2 THR B 114 6.406 4.968 -12.800 1.00 0.00 C ATOM 0 H THR B 114 2.337 5.063 -13.101 1.00 0.00 H new ATOM 0 HA THR B 114 4.444 4.642 -11.084 1.00 0.00 H new ATOM 0 HB THR B 114 4.768 5.946 -13.740 1.00 0.00 H new ATOM 0 HG1 THR B 114 5.158 3.778 -14.615 1.00 0.00 H new ATOM 0 HG21 THR B 114 6.977 4.836 -13.719 1.00 0.00 H new ATOM 0 HG22 THR B 114 6.724 5.885 -12.303 1.00 0.00 H new ATOM 0 HG23 THR B 114 6.580 4.119 -12.139 1.00 0.00 H new ATOM 676 N LEU B 115 4.645 6.982 -10.330 1.00 0.00 N ATOM 677 CA LEU B 115 4.704 8.337 -9.809 1.00 0.00 C ATOM 678 C LEU B 115 6.139 8.738 -9.494 1.00 0.00 C ATOM 679 O LEU B 115 7.059 7.929 -9.603 1.00 0.00 O ATOM 680 CB LEU B 115 3.836 8.448 -8.555 1.00 0.00 C ATOM 681 CG LEU B 115 2.348 8.174 -8.780 1.00 0.00 C ATOM 682 CD1 LEU B 115 1.742 7.472 -7.574 1.00 0.00 C ATOM 683 CD2 LEU B 115 1.607 9.469 -9.073 1.00 0.00 C ATOM 0 H LEU B 115 5.099 6.283 -9.742 1.00 0.00 H new ATOM 0 HA LEU B 115 4.323 9.017 -10.571 1.00 0.00 H new ATOM 0 HB2 LEU B 115 4.211 7.749 -7.807 1.00 0.00 H new ATOM 0 HB3 LEU B 115 3.948 9.450 -8.140 1.00 0.00 H new ATOM 0 HG LEU B 115 2.247 7.516 -9.643 1.00 0.00 H new ATOM 0 HD11 LEU B 115 0.683 7.287 -7.755 1.00 0.00 H new ATOM 0 HD12 LEU B 115 2.254 6.524 -7.410 1.00 0.00 H new ATOM 0 HD13 LEU B 115 1.854 8.102 -6.692 1.00 0.00 H new ATOM 0 HD21 LEU B 115 0.550 9.256 -9.231 1.00 0.00 H new ATOM 0 HD22 LEU B 115 1.718 10.150 -8.230 1.00 0.00 H new ATOM 0 HD23 LEU B 115 2.021 9.931 -9.969 1.00 0.00 H new ATOM 695 N GLU B 116 6.319 9.993 -9.103 1.00 0.00 N ATOM 696 CA GLU B 116 7.639 10.509 -8.770 1.00 0.00 C ATOM 697 C GLU B 116 7.702 10.930 -7.308 1.00 0.00 C ATOM 698 O GLU B 116 7.010 11.855 -6.885 1.00 0.00 O ATOM 699 CB GLU B 116 7.991 11.694 -9.669 1.00 0.00 C ATOM 700 CG GLU B 116 9.456 12.093 -9.603 1.00 0.00 C ATOM 701 CD GLU B 116 9.983 12.594 -10.930 1.00 0.00 C ATOM 702 OE1 GLU B 116 9.622 13.723 -11.320 1.00 0.00 O ATOM 703 OE2 GLU B 116 10.758 11.858 -11.580 1.00 0.00 O ATOM 0 H GLU B 116 5.565 10.673 -9.009 1.00 0.00 H new ATOM 0 HA GLU B 116 8.365 9.712 -8.934 1.00 0.00 H new ATOM 0 HB2 GLU B 116 7.737 11.446 -10.699 1.00 0.00 H new ATOM 0 HB3 GLU B 116 7.377 12.549 -9.386 1.00 0.00 H new ATOM 0 HG2 GLU B 116 9.584 12.870 -8.849 1.00 0.00 H new ATOM 0 HG3 GLU B 116 10.048 11.236 -9.281 1.00 0.00 H new ATOM 710 N VAL B 117 8.540 10.243 -6.546 1.00 0.00 N ATOM 711 CA VAL B 117 8.709 10.533 -5.134 1.00 0.00 C ATOM 712 C VAL B 117 10.183 10.509 -4.769 1.00 0.00 C ATOM 713 O VAL B 117 11.037 10.308 -5.632 1.00 0.00 O ATOM 714 CB VAL B 117 7.956 9.516 -4.259 1.00 0.00 C ATOM 715 CG1 VAL B 117 6.453 9.657 -4.445 1.00 0.00 C ATOM 716 CG2 VAL B 117 8.410 8.099 -4.579 1.00 0.00 C ATOM 0 H VAL B 117 9.117 9.475 -6.888 1.00 0.00 H new ATOM 0 HA VAL B 117 8.296 11.525 -4.949 1.00 0.00 H new ATOM 0 HB VAL B 117 8.188 9.722 -3.214 1.00 0.00 H new ATOM 0 HG11 VAL B 117 5.939 8.929 -3.818 1.00 0.00 H new ATOM 0 HG12 VAL B 117 6.144 10.663 -4.161 1.00 0.00 H new ATOM 0 HG13 VAL B 117 6.198 9.480 -5.490 1.00 0.00 H new ATOM 0 HG21 VAL B 117 7.867 7.392 -3.951 1.00 0.00 H new ATOM 0 HG22 VAL B 117 8.209 7.881 -5.628 1.00 0.00 H new ATOM 0 HG23 VAL B 117 9.479 8.008 -4.388 1.00 0.00 H new ATOM 726 N GLU B 118 10.484 10.712 -3.495 1.00 0.00 N ATOM 727 CA GLU B 118 11.862 10.706 -3.042 1.00 0.00 C ATOM 728 C GLU B 118 12.016 9.857 -1.784 1.00 0.00 C ATOM 729 O GLU B 118 11.043 9.600 -1.075 1.00 0.00 O ATOM 730 CB GLU B 118 12.335 12.132 -2.764 1.00 0.00 C ATOM 731 CG GLU B 118 13.349 12.647 -3.773 1.00 0.00 C ATOM 732 CD GLU B 118 12.731 13.577 -4.798 1.00 0.00 C ATOM 733 OE1 GLU B 118 11.848 13.123 -5.556 1.00 0.00 O ATOM 734 OE2 GLU B 118 13.129 14.760 -4.842 1.00 0.00 O ATOM 0 H GLU B 118 9.795 10.882 -2.762 1.00 0.00 H new ATOM 0 HA GLU B 118 12.476 10.273 -3.832 1.00 0.00 H new ATOM 0 HB2 GLU B 118 11.471 12.797 -2.758 1.00 0.00 H new ATOM 0 HB3 GLU B 118 12.775 12.172 -1.767 1.00 0.00 H new ATOM 0 HG2 GLU B 118 14.146 13.171 -3.246 1.00 0.00 H new ATOM 0 HG3 GLU B 118 13.808 11.801 -4.285 1.00 0.00 H new ATOM 741 N PRO B 119 13.248 9.419 -1.482 1.00 0.00 N ATOM 742 CA PRO B 119 13.526 8.607 -0.296 1.00 0.00 C ATOM 743 C PRO B 119 13.518 9.435 0.985 1.00 0.00 C ATOM 744 O PRO B 119 13.665 8.898 2.082 1.00 0.00 O ATOM 745 CB PRO B 119 14.924 8.062 -0.571 1.00 0.00 C ATOM 746 CG PRO B 119 15.569 9.099 -1.423 1.00 0.00 C ATOM 747 CD PRO B 119 14.470 9.689 -2.266 1.00 0.00 C ATOM 0 HA PRO B 119 12.773 7.834 -0.139 1.00 0.00 H new ATOM 0 HB2 PRO B 119 15.479 7.908 0.355 1.00 0.00 H new ATOM 0 HB3 PRO B 119 14.881 7.100 -1.081 1.00 0.00 H new ATOM 0 HG2 PRO B 119 16.045 9.865 -0.811 1.00 0.00 H new ATOM 0 HG3 PRO B 119 16.347 8.661 -2.048 1.00 0.00 H new ATOM 0 HD2 PRO B 119 14.616 10.757 -2.425 1.00 0.00 H new ATOM 0 HD3 PRO B 119 14.426 9.223 -3.250 1.00 0.00 H new ATOM 755 N SER B 120 13.344 10.746 0.842 1.00 0.00 N ATOM 756 CA SER B 120 13.316 11.642 1.991 1.00 0.00 C ATOM 757 C SER B 120 11.903 12.155 2.246 1.00 0.00 C ATOM 758 O SER B 120 11.586 12.603 3.347 1.00 0.00 O ATOM 759 CB SER B 120 14.267 12.819 1.769 1.00 0.00 C ATOM 760 OG SER B 120 14.921 13.181 2.972 1.00 0.00 O ATOM 0 H SER B 120 13.220 11.210 -0.058 1.00 0.00 H new ATOM 0 HA SER B 120 13.642 11.081 2.867 1.00 0.00 H new ATOM 0 HB2 SER B 120 15.008 12.555 1.014 1.00 0.00 H new ATOM 0 HB3 SER B 120 13.710 13.673 1.383 1.00 0.00 H new ATOM 0 HG SER B 120 15.524 13.934 2.802 1.00 0.00 H new ATOM 766 N ASP B 121 11.057 12.086 1.222 1.00 0.00 N ATOM 767 CA ASP B 121 9.681 12.544 1.343 1.00 0.00 C ATOM 768 C ASP B 121 8.909 11.680 2.334 1.00 0.00 C ATOM 769 O ASP B 121 9.495 10.884 3.067 1.00 0.00 O ATOM 770 CB ASP B 121 8.991 12.520 -0.023 1.00 0.00 C ATOM 771 CG ASP B 121 8.089 13.720 -0.236 1.00 0.00 C ATOM 772 OD1 ASP B 121 7.368 14.096 0.712 1.00 0.00 O ATOM 773 OD2 ASP B 121 8.104 14.283 -1.351 1.00 0.00 O ATOM 0 H ASP B 121 11.301 11.718 0.303 1.00 0.00 H new ATOM 0 HA ASP B 121 9.694 13.569 1.715 1.00 0.00 H new ATOM 0 HB2 ASP B 121 9.747 12.493 -0.808 1.00 0.00 H new ATOM 0 HB3 ASP B 121 8.403 11.606 -0.114 1.00 0.00 H new ATOM 778 N THR B 122 7.591 11.840 2.348 1.00 0.00 N ATOM 779 CA THR B 122 6.737 11.074 3.243 1.00 0.00 C ATOM 780 C THR B 122 5.623 10.391 2.461 1.00 0.00 C ATOM 781 O THR B 122 5.217 10.864 1.399 1.00 0.00 O ATOM 782 CB THR B 122 6.140 11.983 4.318 1.00 0.00 C ATOM 783 OG1 THR B 122 5.184 12.864 3.755 1.00 0.00 O ATOM 784 CG2 THR B 122 7.175 12.825 5.032 1.00 0.00 C ATOM 0 H THR B 122 7.091 12.495 1.747 1.00 0.00 H new ATOM 0 HA THR B 122 7.345 10.310 3.727 1.00 0.00 H new ATOM 0 HB THR B 122 5.680 11.311 5.042 1.00 0.00 H new ATOM 0 HG1 THR B 122 4.812 13.436 4.458 1.00 0.00 H new ATOM 0 HG21 THR B 122 6.685 13.446 5.781 1.00 0.00 H new ATOM 0 HG22 THR B 122 7.901 12.174 5.519 1.00 0.00 H new ATOM 0 HG23 THR B 122 7.686 13.462 4.310 1.00 0.00 H new ATOM 792 N ILE B 123 5.132 9.277 2.989 1.00 0.00 N ATOM 793 CA ILE B 123 4.062 8.530 2.333 1.00 0.00 C ATOM 794 C ILE B 123 2.876 9.437 2.015 1.00 0.00 C ATOM 795 O ILE B 123 2.131 9.189 1.067 1.00 0.00 O ATOM 796 CB ILE B 123 3.576 7.351 3.199 1.00 0.00 C ATOM 797 CG1 ILE B 123 4.763 6.518 3.692 1.00 0.00 C ATOM 798 CG2 ILE B 123 2.606 6.483 2.412 1.00 0.00 C ATOM 799 CD1 ILE B 123 5.675 6.044 2.581 1.00 0.00 C ATOM 0 H ILE B 123 5.455 8.870 3.867 1.00 0.00 H new ATOM 0 HA ILE B 123 4.478 8.136 1.405 1.00 0.00 H new ATOM 0 HB ILE B 123 3.056 7.753 4.069 1.00 0.00 H new ATOM 0 HG12 ILE B 123 5.343 7.111 4.399 1.00 0.00 H new ATOM 0 HG13 ILE B 123 4.387 5.652 4.236 1.00 0.00 H new ATOM 0 HG21 ILE B 123 2.271 5.654 3.036 1.00 0.00 H new ATOM 0 HG22 ILE B 123 1.746 7.081 2.110 1.00 0.00 H new ATOM 0 HG23 ILE B 123 3.105 6.091 1.526 1.00 0.00 H new ATOM 0 HD11 ILE B 123 6.492 5.461 3.005 1.00 0.00 H new ATOM 0 HD12 ILE B 123 5.109 5.424 1.886 1.00 0.00 H new ATOM 0 HD13 ILE B 123 6.081 6.906 2.051 1.00 0.00 H new ATOM 811 N GLU B 124 2.712 10.491 2.809 1.00 0.00 N ATOM 812 CA GLU B 124 1.621 11.437 2.606 1.00 0.00 C ATOM 813 C GLU B 124 1.743 12.112 1.245 1.00 0.00 C ATOM 814 O GLU B 124 0.743 12.351 0.567 1.00 0.00 O ATOM 815 CB GLU B 124 1.618 12.492 3.714 1.00 0.00 C ATOM 816 CG GLU B 124 0.234 13.034 4.034 1.00 0.00 C ATOM 817 CD GLU B 124 -0.008 14.405 3.435 1.00 0.00 C ATOM 818 OE1 GLU B 124 0.587 15.384 3.933 1.00 0.00 O ATOM 819 OE2 GLU B 124 -0.792 14.501 2.468 1.00 0.00 O ATOM 0 H GLU B 124 3.320 10.711 3.598 1.00 0.00 H new ATOM 0 HA GLU B 124 0.681 10.887 2.640 1.00 0.00 H new ATOM 0 HB2 GLU B 124 2.048 12.059 4.618 1.00 0.00 H new ATOM 0 HB3 GLU B 124 2.264 13.319 3.419 1.00 0.00 H new ATOM 0 HG2 GLU B 124 -0.519 12.340 3.660 1.00 0.00 H new ATOM 0 HG3 GLU B 124 0.110 13.087 5.116 1.00 0.00 H new ATOM 826 N ASN B 125 2.976 12.409 0.848 1.00 0.00 N ATOM 827 CA ASN B 125 3.231 13.048 -0.436 1.00 0.00 C ATOM 828 C ASN B 125 2.923 12.088 -1.578 1.00 0.00 C ATOM 829 O ASN B 125 2.368 12.482 -2.604 1.00 0.00 O ATOM 830 CB ASN B 125 4.686 13.515 -0.520 1.00 0.00 C ATOM 831 CG ASN B 125 4.823 14.861 -1.204 1.00 0.00 C ATOM 832 OD1 ASN B 125 4.467 15.016 -2.372 1.00 0.00 O ATOM 833 ND2 ASN B 125 5.341 15.844 -0.476 1.00 0.00 N ATOM 0 H ASN B 125 3.814 12.217 1.398 1.00 0.00 H new ATOM 0 HA ASN B 125 2.579 13.917 -0.523 1.00 0.00 H new ATOM 0 HB2 ASN B 125 5.103 13.577 0.485 1.00 0.00 H new ATOM 0 HB3 ASN B 125 5.272 12.773 -1.063 1.00 0.00 H new ATOM 0 HD21 ASN B 125 5.457 16.773 -0.882 1.00 0.00 H new ATOM 0 HD22 ASN B 125 5.623 15.670 0.489 1.00 0.00 H new ATOM 840 N VAL B 126 3.280 10.822 -1.386 1.00 0.00 N ATOM 841 CA VAL B 126 3.035 9.799 -2.392 1.00 0.00 C ATOM 842 C VAL B 126 1.540 9.545 -2.546 1.00 0.00 C ATOM 843 O VAL B 126 1.044 9.348 -3.655 1.00 0.00 O ATOM 844 CB VAL B 126 3.739 8.477 -2.033 1.00 0.00 C ATOM 845 CG1 VAL B 126 3.607 7.475 -3.169 1.00 0.00 C ATOM 846 CG2 VAL B 126 5.202 8.727 -1.697 1.00 0.00 C ATOM 0 H VAL B 126 3.740 10.482 -0.542 1.00 0.00 H new ATOM 0 HA VAL B 126 3.442 10.168 -3.334 1.00 0.00 H new ATOM 0 HB VAL B 126 3.255 8.055 -1.152 1.00 0.00 H new ATOM 0 HG11 VAL B 126 4.111 6.548 -2.896 1.00 0.00 H new ATOM 0 HG12 VAL B 126 2.552 7.274 -3.356 1.00 0.00 H new ATOM 0 HG13 VAL B 126 4.063 7.884 -4.070 1.00 0.00 H new ATOM 0 HG21 VAL B 126 5.684 7.782 -1.446 1.00 0.00 H new ATOM 0 HG22 VAL B 126 5.702 9.172 -2.557 1.00 0.00 H new ATOM 0 HG23 VAL B 126 5.269 9.406 -0.847 1.00 0.00 H new ATOM 856 N LYS B 127 0.826 9.561 -1.425 1.00 0.00 N ATOM 857 CA LYS B 127 -0.615 9.344 -1.436 1.00 0.00 C ATOM 858 C LYS B 127 -1.325 10.554 -2.024 1.00 0.00 C ATOM 859 O LYS B 127 -2.320 10.419 -2.737 1.00 0.00 O ATOM 860 CB LYS B 127 -1.125 9.068 -0.019 1.00 0.00 C ATOM 861 CG LYS B 127 -2.085 7.892 0.063 1.00 0.00 C ATOM 862 CD LYS B 127 -2.029 7.223 1.427 1.00 0.00 C ATOM 863 CE LYS B 127 -0.914 6.192 1.497 1.00 0.00 C ATOM 864 NZ LYS B 127 -1.317 4.991 2.280 1.00 0.00 N ATOM 0 H LYS B 127 1.222 9.722 -0.499 1.00 0.00 H new ATOM 0 HA LYS B 127 -0.830 8.475 -2.058 1.00 0.00 H new ATOM 0 HB2 LYS B 127 -0.273 8.878 0.634 1.00 0.00 H new ATOM 0 HB3 LYS B 127 -1.623 9.960 0.359 1.00 0.00 H new ATOM 0 HG2 LYS B 127 -3.101 8.235 -0.134 1.00 0.00 H new ATOM 0 HG3 LYS B 127 -1.839 7.165 -0.711 1.00 0.00 H new ATOM 0 HD2 LYS B 127 -1.876 7.978 2.198 1.00 0.00 H new ATOM 0 HD3 LYS B 127 -2.984 6.742 1.637 1.00 0.00 H new ATOM 0 HE2 LYS B 127 -0.635 5.890 0.488 1.00 0.00 H new ATOM 0 HE3 LYS B 127 -0.031 6.642 1.951 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 -0.469 4.453 2.551 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 -1.826 5.290 3.137 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 -1.938 4.391 1.700 1.00 0.00 H new ATOM 878 N ALA B 128 -0.796 11.737 -1.735 1.00 0.00 N ATOM 879 CA ALA B 128 -1.368 12.971 -2.250 1.00 0.00 C ATOM 880 C ALA B 128 -1.288 12.989 -3.770 1.00 0.00 C ATOM 881 O ALA B 128 -2.153 13.546 -4.445 1.00 0.00 O ATOM 882 CB ALA B 128 -0.648 14.175 -1.661 1.00 0.00 C ATOM 0 H ALA B 128 0.028 11.866 -1.147 1.00 0.00 H new ATOM 0 HA ALA B 128 -2.416 13.023 -1.956 1.00 0.00 H new ATOM 0 HB1 ALA B 128 -1.088 15.091 -2.056 1.00 0.00 H new ATOM 0 HB2 ALA B 128 -0.748 14.163 -0.576 1.00 0.00 H new ATOM 0 HB3 ALA B 128 0.408 14.134 -1.929 1.00 0.00 H new ATOM 888 N LYS B 129 -0.242 12.361 -4.299 1.00 0.00 N ATOM 889 CA LYS B 129 -0.039 12.284 -5.737 1.00 0.00 C ATOM 890 C LYS B 129 -1.075 11.370 -6.371 1.00 0.00 C ATOM 891 O LYS B 129 -1.790 11.765 -7.293 1.00 0.00 O ATOM 892 CB LYS B 129 1.365 11.769 -6.038 1.00 0.00 C ATOM 893 CG LYS B 129 2.225 12.776 -6.769 1.00 0.00 C ATOM 894 CD LYS B 129 3.675 12.688 -6.328 1.00 0.00 C ATOM 895 CE LYS B 129 4.417 13.987 -6.591 1.00 0.00 C ATOM 896 NZ LYS B 129 3.870 15.112 -5.784 1.00 0.00 N ATOM 0 H LYS B 129 0.480 11.897 -3.748 1.00 0.00 H new ATOM 0 HA LYS B 129 -0.151 13.283 -6.159 1.00 0.00 H new ATOM 0 HB2 LYS B 129 1.853 11.495 -5.103 1.00 0.00 H new ATOM 0 HB3 LYS B 129 1.291 10.861 -6.637 1.00 0.00 H new ATOM 0 HG2 LYS B 129 2.158 12.602 -7.843 1.00 0.00 H new ATOM 0 HG3 LYS B 129 1.847 13.782 -6.585 1.00 0.00 H new ATOM 0 HD2 LYS B 129 3.719 12.451 -5.265 1.00 0.00 H new ATOM 0 HD3 LYS B 129 4.168 11.873 -6.857 1.00 0.00 H new ATOM 0 HE2 LYS B 129 5.474 13.855 -6.360 1.00 0.00 H new ATOM 0 HE3 LYS B 129 4.351 14.235 -7.650 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 4.612 15.826 -5.636 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 3.070 15.544 -6.288 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 3.546 14.753 -4.863 1.00 0.00 H new ATOM 910 N ILE B 130 -1.160 10.147 -5.858 1.00 0.00 N ATOM 911 CA ILE B 130 -2.120 9.174 -6.360 1.00 0.00 C ATOM 912 C ILE B 130 -3.535 9.744 -6.308 1.00 0.00 C ATOM 913 O ILE B 130 -4.428 9.285 -7.022 1.00 0.00 O ATOM 914 CB ILE B 130 -2.071 7.863 -5.550 1.00 0.00 C ATOM 915 CG1 ILE B 130 -0.648 7.302 -5.526 1.00 0.00 C ATOM 916 CG2 ILE B 130 -3.036 6.841 -6.132 1.00 0.00 C ATOM 917 CD1 ILE B 130 -0.328 6.518 -4.272 1.00 0.00 C ATOM 0 H ILE B 130 -0.575 9.807 -5.095 1.00 0.00 H new ATOM 0 HA ILE B 130 -1.850 8.955 -7.393 1.00 0.00 H new ATOM 0 HB ILE B 130 -2.374 8.079 -4.526 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -0.506 6.658 -6.394 1.00 0.00 H new ATOM 0 HG13 ILE B 130 0.060 8.125 -5.621 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -2.988 5.922 -5.548 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -4.050 7.239 -6.100 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -2.762 6.629 -7.165 1.00 0.00 H new ATOM 0 HD11 ILE B 130 0.697 6.151 -4.324 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -0.438 7.164 -3.401 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -1.012 5.674 -4.186 1.00 0.00 H new ATOM 929 N GLN B 131 -3.729 10.752 -5.461 1.00 0.00 N ATOM 930 CA GLN B 131 -5.030 11.393 -5.318 1.00 0.00 C ATOM 931 C GLN B 131 -5.259 12.398 -6.441 1.00 0.00 C ATOM 932 O GLN B 131 -6.340 12.460 -7.025 1.00 0.00 O ATOM 933 CB GLN B 131 -5.131 12.093 -3.962 1.00 0.00 C ATOM 934 CG GLN B 131 -6.493 11.949 -3.302 1.00 0.00 C ATOM 935 CD GLN B 131 -7.341 13.199 -3.436 1.00 0.00 C ATOM 936 OE1 GLN B 131 -7.690 13.610 -4.542 1.00 0.00 O ATOM 937 NE2 GLN B 131 -7.676 13.811 -2.306 1.00 0.00 N ATOM 0 H GLN B 131 -3.000 11.142 -4.864 1.00 0.00 H new ATOM 0 HA GLN B 131 -5.799 10.623 -5.377 1.00 0.00 H new ATOM 0 HB2 GLN B 131 -4.369 11.688 -3.296 1.00 0.00 H new ATOM 0 HB3 GLN B 131 -4.910 13.152 -4.092 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -7.021 11.106 -3.748 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -6.358 11.718 -2.245 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -7.364 13.435 -1.411 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -8.245 14.657 -2.334 1.00 0.00 H new ATOM 946 N ASP B 132 -4.231 13.183 -6.739 1.00 0.00 N ATOM 947 CA ASP B 132 -4.315 14.186 -7.794 1.00 0.00 C ATOM 948 C ASP B 132 -4.479 13.530 -9.164 1.00 0.00 C ATOM 949 O ASP B 132 -4.891 14.178 -10.120 1.00 0.00 O ATOM 950 CB ASP B 132 -3.066 15.069 -7.785 1.00 0.00 C ATOM 951 CG ASP B 132 -3.388 16.530 -8.029 1.00 0.00 C ATOM 952 OD1 ASP B 132 -3.758 16.874 -9.171 1.00 0.00 O ATOM 953 OD2 ASP B 132 -3.272 17.330 -7.077 1.00 0.00 O ATOM 0 H ASP B 132 -3.329 13.145 -6.265 1.00 0.00 H new ATOM 0 HA ASP B 132 -5.192 14.804 -7.603 1.00 0.00 H new ATOM 0 HB2 ASP B 132 -2.559 14.967 -6.825 1.00 0.00 H new ATOM 0 HB3 ASP B 132 -2.372 14.720 -8.550 1.00 0.00 H new ATOM 958 N LYS B 133 -4.151 12.242 -9.248 1.00 0.00 N ATOM 959 CA LYS B 133 -4.261 11.506 -10.500 1.00 0.00 C ATOM 960 C LYS B 133 -5.592 10.765 -10.590 1.00 0.00 C ATOM 961 O LYS B 133 -6.246 10.767 -11.630 1.00 0.00 O ATOM 962 CB LYS B 133 -3.100 10.517 -10.630 1.00 0.00 C ATOM 963 CG LYS B 133 -2.232 10.760 -11.860 1.00 0.00 C ATOM 964 CD LYS B 133 -2.788 10.051 -13.080 1.00 0.00 C ATOM 965 CE LYS B 133 -1.688 9.709 -14.070 1.00 0.00 C ATOM 966 NZ LYS B 133 -1.910 8.383 -14.710 1.00 0.00 N ATOM 0 H LYS B 133 -3.807 11.689 -8.463 1.00 0.00 H new ATOM 0 HA LYS B 133 -4.217 12.223 -11.320 1.00 0.00 H new ATOM 0 HB2 LYS B 133 -2.478 10.579 -9.737 1.00 0.00 H new ATOM 0 HB3 LYS B 133 -3.499 9.503 -10.670 1.00 0.00 H new ATOM 0 HG2 LYS B 133 -2.169 11.830 -12.057 1.00 0.00 H new ATOM 0 HG3 LYS B 133 -1.218 10.411 -11.666 1.00 0.00 H new ATOM 0 HD2 LYS B 133 -3.299 9.139 -12.772 1.00 0.00 H new ATOM 0 HD3 LYS B 133 -3.531 10.685 -13.564 1.00 0.00 H new ATOM 0 HE2 LYS B 133 -1.639 10.480 -14.839 1.00 0.00 H new ATOM 0 HE3 LYS B 133 -0.726 9.708 -13.558 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 -1.138 8.187 -15.379 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 -1.931 7.644 -13.979 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 -2.816 8.391 -15.220 1.00 0.00 H new ATOM 980 N GLU B 134 -5.986 10.126 -9.492 1.00 0.00 N ATOM 981 CA GLU B 134 -7.237 9.377 -9.452 1.00 0.00 C ATOM 982 C GLU B 134 -8.259 10.061 -8.548 1.00 0.00 C ATOM 983 O GLU B 134 -9.405 10.275 -8.942 1.00 0.00 O ATOM 984 CB GLU B 134 -6.981 7.948 -8.966 1.00 0.00 C ATOM 985 CG GLU B 134 -7.046 6.908 -10.070 1.00 0.00 C ATOM 986 CD GLU B 134 -7.195 5.497 -9.539 1.00 0.00 C ATOM 987 OE1 GLU B 134 -8.168 5.242 -8.798 1.00 0.00 O ATOM 988 OE2 GLU B 134 -6.338 4.647 -9.862 1.00 0.00 O ATOM 0 H GLU B 134 -5.458 10.112 -8.620 1.00 0.00 H new ATOM 0 HA GLU B 134 -7.644 9.345 -10.463 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -5.999 7.904 -8.495 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -7.714 7.698 -8.199 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -7.885 7.135 -10.727 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -6.142 6.970 -10.675 1.00 0.00 H new ATOM 995 N GLY B 135 -7.836 10.400 -7.335 1.00 0.00 N ATOM 996 CA GLY B 135 -8.727 11.053 -6.394 1.00 0.00 C ATOM 997 C GLY B 135 -9.105 10.152 -5.236 1.00 0.00 C ATOM 998 O GLY B 135 -10.220 10.207 -4.738 1.00 0.00 O ATOM 0 H GLY B 135 -6.892 10.234 -6.987 1.00 0.00 H new ATOM 0 HA2 GLY B 135 -8.248 11.953 -6.009 1.00 0.00 H new ATOM 0 HA3 GLY B 135 -9.631 11.370 -6.914 1.00 0.00 H new ATOM 1002 N ILE B 136 -8.162 9.320 -4.807 1.00 0.00 N ATOM 1003 CA ILE B 136 -8.398 8.400 -3.702 1.00 0.00 C ATOM 1004 C ILE B 136 -7.925 9.000 -2.377 1.00 0.00 C ATOM 1005 O ILE B 136 -6.779 9.434 -2.261 1.00 0.00 O ATOM 1006 CB ILE B 136 -7.679 7.056 -3.929 1.00 0.00 C ATOM 1007 CG1 ILE B 136 -8.003 6.506 -5.319 1.00 0.00 C ATOM 1008 CG2 ILE B 136 -8.073 6.055 -2.853 1.00 0.00 C ATOM 1009 CD1 ILE B 136 -6.920 5.611 -5.882 1.00 0.00 C ATOM 0 H ILE B 136 -7.226 9.264 -5.209 1.00 0.00 H new ATOM 0 HA ILE B 136 -9.473 8.226 -3.657 1.00 0.00 H new ATOM 0 HB ILE B 136 -6.604 7.223 -3.867 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -8.937 5.946 -5.271 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -8.166 7.340 -6.002 1.00 0.00 H new ATOM 0 HG21 ILE B 136 -7.557 5.111 -3.028 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -7.795 6.445 -1.874 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -9.150 5.891 -2.886 1.00 0.00 H new ATOM 0 HD11 ILE B 136 -7.217 5.257 -6.869 1.00 0.00 H new ATOM 0 HD12 ILE B 136 -5.989 6.173 -5.963 1.00 0.00 H new ATOM 0 HD13 ILE B 136 -6.773 4.758 -5.220 1.00 0.00 H new ATOM 1021 N PRO B 137 -8.802 9.032 -1.356 1.00 0.00 N ATOM 1022 CA PRO B 137 -8.458 9.583 -0.040 1.00 0.00 C ATOM 1023 C PRO B 137 -7.257 8.879 0.587 1.00 0.00 C ATOM 1024 O PRO B 137 -7.123 7.660 0.490 1.00 0.00 O ATOM 1025 CB PRO B 137 -9.717 9.342 0.805 1.00 0.00 C ATOM 1026 CG PRO B 137 -10.510 8.328 0.053 1.00 0.00 C ATOM 1027 CD PRO B 137 -10.180 8.538 -1.397 1.00 0.00 C ATOM 0 HA PRO B 137 -8.175 10.633 -0.108 1.00 0.00 H new ATOM 0 HB2 PRO B 137 -9.459 8.980 1.800 1.00 0.00 H new ATOM 0 HB3 PRO B 137 -10.283 10.264 0.938 1.00 0.00 H new ATOM 0 HG2 PRO B 137 -10.252 7.317 0.370 1.00 0.00 H new ATOM 0 HG3 PRO B 137 -11.577 8.456 0.233 1.00 0.00 H new ATOM 0 HD2 PRO B 137 -10.259 7.612 -1.967 1.00 0.00 H new ATOM 0 HD3 PRO B 137 -10.853 9.258 -1.863 1.00 0.00 H new ATOM 1035 N PRO B 138 -6.366 9.640 1.249 1.00 0.00 N ATOM 1036 CA PRO B 138 -5.176 9.078 1.898 1.00 0.00 C ATOM 1037 C PRO B 138 -5.535 8.193 3.081 1.00 0.00 C ATOM 1038 O PRO B 138 -4.876 7.187 3.346 1.00 0.00 O ATOM 1039 CB PRO B 138 -4.413 10.315 2.377 1.00 0.00 C ATOM 1040 CG PRO B 138 -5.450 11.374 2.510 1.00 0.00 C ATOM 1041 CD PRO B 138 -6.452 11.101 1.424 1.00 0.00 C ATOM 0 HA PRO B 138 -4.604 8.443 1.222 1.00 0.00 H new ATOM 0 HB2 PRO B 138 -3.914 10.128 3.328 1.00 0.00 H new ATOM 0 HB3 PRO B 138 -3.641 10.604 1.664 1.00 0.00 H new ATOM 0 HG2 PRO B 138 -5.919 11.341 3.493 1.00 0.00 H new ATOM 0 HG3 PRO B 138 -5.013 12.366 2.399 1.00 0.00 H new ATOM 0 HD2 PRO B 138 -7.455 11.414 1.713 1.00 0.00 H new ATOM 0 HD3 PRO B 138 -6.205 11.632 0.505 1.00 0.00 H new ATOM 1049 N ASP B 139 -6.588 8.578 3.787 1.00 0.00 N ATOM 1050 CA ASP B 139 -7.050 7.827 4.948 1.00 0.00 C ATOM 1051 C ASP B 139 -7.564 6.456 4.530 1.00 0.00 C ATOM 1052 O ASP B 139 -7.456 5.484 5.278 1.00 0.00 O ATOM 1053 CB ASP B 139 -8.152 8.599 5.676 1.00 0.00 C ATOM 1054 CG ASP B 139 -7.597 9.591 6.679 1.00 0.00 C ATOM 1055 OD1 ASP B 139 -6.922 9.155 7.635 1.00 0.00 O ATOM 1056 OD2 ASP B 139 -7.836 10.805 6.508 1.00 0.00 O ATOM 0 H ASP B 139 -7.141 9.409 3.576 1.00 0.00 H new ATOM 0 HA ASP B 139 -6.207 7.691 5.625 1.00 0.00 H new ATOM 0 HB2 ASP B 139 -8.764 9.129 4.946 1.00 0.00 H new ATOM 0 HB3 ASP B 139 -8.807 7.895 6.190 1.00 0.00 H new ATOM 1061 N GLN B 140 -8.121 6.386 3.326 1.00 0.00 N ATOM 1062 CA GLN B 140 -8.651 5.138 2.799 1.00 0.00 C ATOM 1063 C GLN B 140 -7.584 4.391 2.003 1.00 0.00 C ATOM 1064 O GLN B 140 -7.633 3.167 1.878 1.00 0.00 O ATOM 1065 CB GLN B 140 -9.869 5.417 1.917 1.00 0.00 C ATOM 1066 CG GLN B 140 -11.030 4.475 2.172 1.00 0.00 C ATOM 1067 CD GLN B 140 -12.360 5.054 1.723 1.00 0.00 C ATOM 1068 OE1 GLN B 140 -12.890 5.965 2.353 1.00 0.00 O ATOM 1069 NE2 GLN B 140 -12.890 4.528 0.628 1.00 0.00 N ATOM 0 H GLN B 140 -8.216 7.183 2.696 1.00 0.00 H new ATOM 0 HA GLN B 140 -8.955 4.511 3.637 1.00 0.00 H new ATOM 0 HB2 GLN B 140 -10.200 6.442 2.083 1.00 0.00 H new ATOM 0 HB3 GLN B 140 -9.574 5.342 0.870 1.00 0.00 H new ATOM 0 HG2 GLN B 140 -10.852 3.535 1.650 1.00 0.00 H new ATOM 0 HG3 GLN B 140 -11.079 4.244 3.236 1.00 0.00 H new ATOM 0 HE21 GLN B 140 -12.409 3.772 0.141 1.00 0.00 H new ATOM 0 HE22 GLN B 140 -13.779 4.879 0.272 1.00 0.00 H new ATOM 1078 N GLN B 141 -6.620 5.135 1.467 1.00 0.00 N ATOM 1079 CA GLN B 141 -5.542 4.542 0.685 1.00 0.00 C ATOM 1080 C GLN B 141 -4.641 3.681 1.565 1.00 0.00 C ATOM 1081 O GLN B 141 -4.196 4.116 2.628 1.00 0.00 O ATOM 1082 CB GLN B 141 -4.715 5.638 0.009 1.00 0.00 C ATOM 1083 CG GLN B 141 -5.249 6.054 -1.352 1.00 0.00 C ATOM 1084 CD GLN B 141 -4.187 6.695 -2.223 1.00 0.00 C ATOM 1085 OE1 GLN B 141 -3.229 6.042 -2.638 1.00 0.00 O ATOM 1086 NE2 GLN B 141 -4.351 7.983 -2.504 1.00 0.00 N ATOM 0 H GLN B 141 -6.564 6.149 1.561 1.00 0.00 H new ATOM 0 HA GLN B 141 -5.988 3.906 -0.080 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -4.684 6.512 0.660 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -3.689 5.289 -0.104 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -5.653 5.180 -1.862 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -6.074 6.754 -1.216 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -5.160 8.486 -2.139 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -3.668 8.469 -3.085 1.00 0.00 H new ATOM 1095 N ARG B 142 -4.372 2.461 1.113 1.00 0.00 N ATOM 1096 CA ARG B 142 -3.520 1.540 1.856 1.00 0.00 C ATOM 1097 C ARG B 142 -2.314 1.130 1.018 1.00 0.00 C ATOM 1098 O ARG B 142 -2.423 0.302 0.114 1.00 0.00 O ATOM 1099 CB ARG B 142 -4.313 0.301 2.279 1.00 0.00 C ATOM 1100 CG ARG B 142 -4.786 0.347 3.722 1.00 0.00 C ATOM 1101 CD ARG B 142 -5.600 1.599 4.004 1.00 0.00 C ATOM 1102 NE ARG B 142 -4.809 2.627 4.677 1.00 0.00 N ATOM 1103 CZ ARG B 142 -4.532 2.615 5.978 1.00 0.00 C ATOM 1104 NH1 ARG B 142 -4.979 1.633 6.751 1.00 0.00 N ATOM 1105 NH2 ARG B 142 -3.805 3.589 6.510 1.00 0.00 N ATOM 0 H ARG B 142 -4.732 2.087 0.235 1.00 0.00 H new ATOM 0 HA ARG B 142 -3.164 2.051 2.751 1.00 0.00 H new ATOM 0 HB2 ARG B 142 -5.178 0.192 1.625 1.00 0.00 H new ATOM 0 HB3 ARG B 142 -3.693 -0.584 2.136 1.00 0.00 H new ATOM 0 HG2 ARG B 142 -5.389 -0.536 3.936 1.00 0.00 H new ATOM 0 HG3 ARG B 142 -3.925 0.314 4.389 1.00 0.00 H new ATOM 0 HD2 ARG B 142 -5.989 1.997 3.067 1.00 0.00 H new ATOM 0 HD3 ARG B 142 -6.460 1.341 4.622 1.00 0.00 H new ATOM 0 HE ARG B 142 -4.448 3.399 4.116 1.00 0.00 H new ATOM 0 HH11 ARG B 142 -5.539 0.881 6.348 1.00 0.00 H new ATOM 0 HH12 ARG B 142 -4.763 1.630 7.748 1.00 0.00 H new ATOM 0 HH21 ARG B 142 -3.459 4.347 5.921 1.00 0.00 H new ATOM 0 HH22 ARG B 142 -3.592 3.580 7.508 1.00 0.00 H new ATOM 1119 N LEU B 143 -1.166 1.722 1.324 1.00 0.00 N ATOM 1120 CA LEU B 143 0.065 1.429 0.602 1.00 0.00 C ATOM 1121 C LEU B 143 0.748 0.186 1.161 1.00 0.00 C ATOM 1122 O LEU B 143 1.119 0.139 2.334 1.00 0.00 O ATOM 1123 CB LEU B 143 1.017 2.622 0.671 1.00 0.00 C ATOM 1124 CG LEU B 143 0.778 3.704 -0.384 1.00 0.00 C ATOM 1125 CD1 LEU B 143 1.753 4.856 -0.197 1.00 0.00 C ATOM 1126 CD2 LEU B 143 0.903 3.119 -1.783 1.00 0.00 C ATOM 0 H LEU B 143 -1.062 2.410 2.070 1.00 0.00 H new ATOM 0 HA LEU B 143 -0.195 1.238 -0.439 1.00 0.00 H new ATOM 0 HB2 LEU B 143 0.936 3.075 1.659 1.00 0.00 H new ATOM 0 HB3 LEU B 143 2.039 2.258 0.570 1.00 0.00 H new ATOM 0 HG LEU B 143 -0.234 4.089 -0.261 1.00 0.00 H new ATOM 0 HD11 LEU B 143 1.568 5.616 -0.956 1.00 0.00 H new ATOM 0 HD12 LEU B 143 1.616 5.291 0.793 1.00 0.00 H new ATOM 0 HD13 LEU B 143 2.774 4.488 -0.294 1.00 0.00 H new ATOM 0 HD21 LEU B 143 0.730 3.902 -2.522 1.00 0.00 H new ATOM 0 HD22 LEU B 143 1.904 2.708 -1.917 1.00 0.00 H new ATOM 0 HD23 LEU B 143 0.165 2.328 -1.914 1.00 0.00 H new ATOM 1138 N ILE B 144 0.912 -0.814 0.307 1.00 0.00 N ATOM 1139 CA ILE B 144 1.554 -2.065 0.695 1.00 0.00 C ATOM 1140 C ILE B 144 3.009 -2.090 0.242 1.00 0.00 C ATOM 1141 O ILE B 144 3.334 -1.621 -0.849 1.00 0.00 O ATOM 1142 CB ILE B 144 0.823 -3.277 0.089 1.00 0.00 C ATOM 1143 CG1 ILE B 144 -0.689 -3.158 0.314 1.00 0.00 C ATOM 1144 CG2 ILE B 144 1.360 -4.573 0.679 1.00 0.00 C ATOM 1145 CD1 ILE B 144 -1.112 -3.356 1.753 1.00 0.00 C ATOM 0 H ILE B 144 0.608 -0.784 -0.666 1.00 0.00 H new ATOM 0 HA ILE B 144 1.509 -2.126 1.782 1.00 0.00 H new ATOM 0 HB ILE B 144 1.006 -3.292 -0.985 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -1.020 -2.174 -0.020 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -1.198 -3.894 -0.309 1.00 0.00 H new ATOM 0 HG21 ILE B 144 0.832 -5.419 0.239 1.00 0.00 H new ATOM 0 HG22 ILE B 144 2.425 -4.658 0.462 1.00 0.00 H new ATOM 0 HG23 ILE B 144 1.208 -4.572 1.758 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -2.195 -3.257 1.831 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -0.814 -4.350 2.086 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -0.633 -2.604 2.380 1.00 0.00 H new ATOM 1157 N PHE B 145 3.887 -2.638 1.079 1.00 0.00 N ATOM 1158 CA PHE B 145 5.304 -2.711 0.741 1.00 0.00 C ATOM 1159 C PHE B 145 5.954 -3.974 1.301 1.00 0.00 C ATOM 1160 O PHE B 145 6.334 -4.025 2.471 1.00 0.00 O ATOM 1161 CB PHE B 145 6.037 -1.472 1.259 1.00 0.00 C ATOM 1162 CG PHE B 145 7.497 -1.446 0.907 1.00 0.00 C ATOM 1163 CD1 PHE B 145 7.904 -1.366 -0.415 1.00 0.00 C ATOM 1164 CD2 PHE B 145 8.463 -1.503 1.899 1.00 0.00 C ATOM 1165 CE1 PHE B 145 9.246 -1.342 -0.741 1.00 0.00 C ATOM 1166 CE2 PHE B 145 9.807 -1.479 1.579 1.00 0.00 C ATOM 1167 CZ PHE B 145 10.199 -1.399 0.257 1.00 0.00 C ATOM 0 H PHE B 145 3.645 -3.034 1.987 1.00 0.00 H new ATOM 0 HA PHE B 145 5.381 -2.749 -0.346 1.00 0.00 H new ATOM 0 HB2 PHE B 145 5.558 -0.581 0.853 1.00 0.00 H new ATOM 0 HB3 PHE B 145 5.932 -1.425 2.343 1.00 0.00 H new ATOM 0 HD1 PHE B 145 7.163 -1.322 -1.200 1.00 0.00 H new ATOM 0 HD2 PHE B 145 8.162 -1.567 2.934 1.00 0.00 H new ATOM 0 HE1 PHE B 145 9.550 -1.279 -1.775 1.00 0.00 H new ATOM 0 HE2 PHE B 145 10.550 -1.523 2.362 1.00 0.00 H new ATOM 0 HZ PHE B 145 11.249 -1.381 0.004 1.00 0.00 H new ATOM 1177 N ALA B 146 6.092 -4.983 0.442 1.00 0.00 N ATOM 1178 CA ALA B 146 6.712 -6.255 0.813 1.00 0.00 C ATOM 1179 C ALA B 146 6.327 -6.706 2.221 1.00 0.00 C ATOM 1180 O ALA B 146 7.169 -7.202 2.971 1.00 0.00 O ATOM 1181 CB ALA B 146 8.225 -6.150 0.691 1.00 0.00 C ATOM 0 H ALA B 146 5.778 -4.943 -0.528 1.00 0.00 H new ATOM 0 HA ALA B 146 6.338 -7.011 0.122 1.00 0.00 H new ATOM 0 HB1 ALA B 146 8.679 -7.101 0.969 1.00 0.00 H new ATOM 0 HB2 ALA B 146 8.491 -5.908 -0.338 1.00 0.00 H new ATOM 0 HB3 ALA B 146 8.590 -5.366 1.354 1.00 0.00 H new ATOM 1187 N GLY B 147 5.057 -6.546 2.575 1.00 0.00 N ATOM 1188 CA GLY B 147 4.606 -6.957 3.888 1.00 0.00 C ATOM 1189 C GLY B 147 4.576 -5.818 4.884 1.00 0.00 C ATOM 1190 O GLY B 147 4.706 -6.037 6.088 1.00 0.00 O ATOM 0 H GLY B 147 4.336 -6.141 1.978 1.00 0.00 H new ATOM 0 HA2 GLY B 147 3.608 -7.387 3.806 1.00 0.00 H new ATOM 0 HA3 GLY B 147 5.262 -7.743 4.262 1.00 0.00 H new ATOM 1194 N LYS B 148 4.409 -4.599 4.388 1.00 0.00 N ATOM 1195 CA LYS B 148 4.367 -3.435 5.251 1.00 0.00 C ATOM 1196 C LYS B 148 3.315 -2.440 4.782 1.00 0.00 C ATOM 1197 O LYS B 148 3.177 -2.178 3.587 1.00 0.00 O ATOM 1198 CB LYS B 148 5.730 -2.760 5.286 1.00 0.00 C ATOM 1199 CG LYS B 148 6.848 -3.665 5.780 1.00 0.00 C ATOM 1200 CD LYS B 148 7.779 -2.933 6.733 1.00 0.00 C ATOM 1201 CE LYS B 148 8.452 -3.893 7.701 1.00 0.00 C ATOM 1202 NZ LYS B 148 8.991 -5.095 7.006 1.00 0.00 N ATOM 0 H LYS B 148 4.301 -4.395 3.394 1.00 0.00 H new ATOM 0 HA LYS B 148 4.101 -3.770 6.253 1.00 0.00 H new ATOM 0 HB2 LYS B 148 5.976 -2.407 4.285 1.00 0.00 H new ATOM 0 HB3 LYS B 148 5.674 -1.882 5.929 1.00 0.00 H new ATOM 0 HG2 LYS B 148 6.420 -4.532 6.283 1.00 0.00 H new ATOM 0 HG3 LYS B 148 7.417 -4.039 4.929 1.00 0.00 H new ATOM 0 HD2 LYS B 148 8.538 -2.398 6.163 1.00 0.00 H new ATOM 0 HD3 LYS B 148 7.215 -2.186 7.292 1.00 0.00 H new ATOM 0 HE2 LYS B 148 9.262 -3.379 8.218 1.00 0.00 H new ATOM 0 HE3 LYS B 148 7.735 -4.204 8.461 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 9.652 -5.593 7.636 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 8.207 -5.731 6.754 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 9.491 -4.802 6.142 1.00 0.00 H new ATOM 1216 N GLN B 149 2.586 -1.883 5.736 1.00 0.00 N ATOM 1217 CA GLN B 149 1.548 -0.902 5.435 1.00 0.00 C ATOM 1218 C GLN B 149 2.077 0.514 5.643 1.00 0.00 C ATOM 1219 O GLN B 149 2.100 1.020 6.765 1.00 0.00 O ATOM 1220 CB GLN B 149 0.319 -1.135 6.316 1.00 0.00 C ATOM 1221 CG GLN B 149 0.606 -1.018 7.804 1.00 0.00 C ATOM 1222 CD GLN B 149 -0.036 -2.130 8.611 1.00 0.00 C ATOM 1223 OE1 GLN B 149 0.603 -2.736 9.472 1.00 0.00 O ATOM 1224 NE2 GLN B 149 -1.306 -2.404 8.336 1.00 0.00 N ATOM 0 H GLN B 149 2.692 -2.092 6.729 1.00 0.00 H new ATOM 0 HA GLN B 149 1.259 -1.020 4.391 1.00 0.00 H new ATOM 0 HB2 GLN B 149 -0.453 -0.415 6.046 1.00 0.00 H new ATOM 0 HB3 GLN B 149 -0.083 -2.127 6.109 1.00 0.00 H new ATOM 0 HG2 GLN B 149 1.684 -1.033 7.965 1.00 0.00 H new ATOM 0 HG3 GLN B 149 0.243 -0.056 8.166 1.00 0.00 H new ATOM 0 HE21 GLN B 149 -1.797 -1.876 7.614 1.00 0.00 H new ATOM 0 HE22 GLN B 149 -1.791 -3.142 8.847 1.00 0.00 H new ATOM 1233 N LEU B 150 2.509 1.146 4.556 1.00 0.00 N ATOM 1234 CA LEU B 150 3.047 2.501 4.622 1.00 0.00 C ATOM 1235 C LEU B 150 2.012 3.480 5.169 1.00 0.00 C ATOM 1236 O LEU B 150 0.813 3.327 4.936 1.00 0.00 O ATOM 1237 CB LEU B 150 3.514 2.954 3.238 1.00 0.00 C ATOM 1238 CG LEU B 150 4.445 1.978 2.517 1.00 0.00 C ATOM 1239 CD1 LEU B 150 4.801 2.504 1.135 1.00 0.00 C ATOM 1240 CD2 LEU B 150 5.703 1.738 3.338 1.00 0.00 C ATOM 0 H LEU B 150 2.497 0.742 3.619 1.00 0.00 H new ATOM 0 HA LEU B 150 3.899 2.490 5.302 1.00 0.00 H new ATOM 0 HB2 LEU B 150 2.637 3.125 2.613 1.00 0.00 H new ATOM 0 HB3 LEU B 150 4.024 3.912 3.339 1.00 0.00 H new ATOM 0 HG LEU B 150 3.925 1.027 2.399 1.00 0.00 H new ATOM 0 HD11 LEU B 150 5.464 1.797 0.636 1.00 0.00 H new ATOM 0 HD12 LEU B 150 3.892 2.626 0.547 1.00 0.00 H new ATOM 0 HD13 LEU B 150 5.303 3.467 1.230 1.00 0.00 H new ATOM 0 HD21 LEU B 150 6.354 1.041 2.810 1.00 0.00 H new ATOM 0 HD22 LEU B 150 6.226 2.683 3.486 1.00 0.00 H new ATOM 0 HD23 LEU B 150 5.431 1.318 4.306 1.00 0.00 H new ATOM 1252 N GLU B 151 2.487 4.488 5.895 1.00 0.00 N ATOM 1253 CA GLU B 151 1.608 5.496 6.475 1.00 0.00 C ATOM 1254 C GLU B 151 2.131 6.900 6.193 1.00 0.00 C ATOM 1255 O GLU B 151 3.339 7.123 6.120 1.00 0.00 O ATOM 1256 CB GLU B 151 1.471 5.283 7.983 1.00 0.00 C ATOM 1257 CG GLU B 151 0.047 5.441 8.492 1.00 0.00 C ATOM 1258 CD GLU B 151 -0.178 6.766 9.194 1.00 0.00 C ATOM 1259 OE1 GLU B 151 -0.146 7.812 8.512 1.00 0.00 O ATOM 1260 OE2 GLU B 151 -0.385 6.757 10.426 1.00 0.00 O ATOM 0 H GLU B 151 3.477 4.628 6.095 1.00 0.00 H new ATOM 0 HA GLU B 151 0.626 5.393 6.013 1.00 0.00 H new ATOM 0 HB2 GLU B 151 1.830 4.285 8.235 1.00 0.00 H new ATOM 0 HB3 GLU B 151 2.115 5.993 8.502 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -0.646 5.355 7.655 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -0.182 4.627 9.179 1.00 0.00 H new ATOM 1267 N ASP B 152 1.208 7.842 6.034 1.00 0.00 N ATOM 1268 CA ASP B 152 1.562 9.231 5.755 1.00 0.00 C ATOM 1269 C ASP B 152 2.454 9.812 6.849 1.00 0.00 C ATOM 1270 O ASP B 152 3.153 10.801 6.630 1.00 0.00 O ATOM 1271 CB ASP B 152 0.296 10.079 5.615 1.00 0.00 C ATOM 1272 CG ASP B 152 -0.685 9.845 6.747 1.00 0.00 C ATOM 1273 OD1 ASP B 152 -1.469 8.876 6.662 1.00 0.00 O ATOM 1274 OD2 ASP B 152 -0.670 10.630 7.718 1.00 0.00 O ATOM 0 H ASP B 152 0.205 7.669 6.094 1.00 0.00 H new ATOM 0 HA ASP B 152 2.119 9.250 4.818 1.00 0.00 H new ATOM 0 HB2 ASP B 152 0.570 11.134 5.587 1.00 0.00 H new ATOM 0 HB3 ASP B 152 -0.188 9.850 4.665 1.00 0.00 H new ATOM 1279 N GLY B 153 2.423 9.200 8.029 1.00 0.00 N ATOM 1280 CA GLY B 153 3.230 9.683 9.134 1.00 0.00 C ATOM 1281 C GLY B 153 4.676 9.225 9.063 1.00 0.00 C ATOM 1282 O GLY B 153 5.512 9.686 9.840 1.00 0.00 O ATOM 0 H GLY B 153 1.854 8.380 8.239 1.00 0.00 H new ATOM 0 HA2 GLY B 153 3.201 10.773 9.148 1.00 0.00 H new ATOM 0 HA3 GLY B 153 2.793 9.341 10.072 1.00 0.00 H new ATOM 1286 N ARG B 154 4.976 8.313 8.142 1.00 0.00 N ATOM 1287 CA ARG B 154 6.321 7.798 7.992 1.00 0.00 C ATOM 1288 C ARG B 154 6.981 8.343 6.735 1.00 0.00 C ATOM 1289 O ARG B 154 6.445 9.224 6.062 1.00 0.00 O ATOM 1290 CB ARG B 154 6.290 6.276 7.935 1.00 0.00 C ATOM 1291 CG ARG B 154 6.797 5.608 9.200 1.00 0.00 C ATOM 1292 CD ARG B 154 7.464 4.275 8.900 1.00 0.00 C ATOM 1293 NE ARG B 154 8.683 4.084 9.682 1.00 0.00 N ATOM 1294 CZ ARG B 154 9.461 3.007 9.592 1.00 0.00 C ATOM 1295 NH1 ARG B 154 9.151 2.024 8.755 1.00 0.00 N ATOM 1296 NH2 ARG B 154 10.552 2.914 10.340 1.00 0.00 N ATOM 0 H ARG B 154 4.299 7.918 7.489 1.00 0.00 H new ATOM 0 HA ARG B 154 6.905 8.121 8.854 1.00 0.00 H new ATOM 0 HB2 ARG B 154 5.267 5.949 7.747 1.00 0.00 H new ATOM 0 HB3 ARG B 154 6.892 5.940 7.091 1.00 0.00 H new ATOM 0 HG2 ARG B 154 7.507 6.266 9.700 1.00 0.00 H new ATOM 0 HG3 ARG B 154 5.966 5.453 9.888 1.00 0.00 H new ATOM 0 HD2 ARG B 154 6.766 3.465 9.112 1.00 0.00 H new ATOM 0 HD3 ARG B 154 7.702 4.220 7.838 1.00 0.00 H new ATOM 0 HE ARG B 154 8.954 4.819 10.335 1.00 0.00 H new ATOM 0 HH11 ARG B 154 8.313 2.092 8.177 1.00 0.00 H new ATOM 0 HH12 ARG B 154 9.751 1.201 8.690 1.00 0.00 H new ATOM 0 HH21 ARG B 154 10.795 3.667 10.984 1.00 0.00 H new ATOM 0 HH22 ARG B 154 11.148 2.089 10.272 1.00 0.00 H new ATOM 1310 N THR B 155 8.147 7.799 6.429 1.00 0.00 N ATOM 1311 CA THR B 155 8.904 8.205 5.253 1.00 0.00 C ATOM 1312 C THR B 155 9.195 7.002 4.362 1.00 0.00 C ATOM 1313 O THR B 155 9.032 5.855 4.778 1.00 0.00 O ATOM 1314 CB THR B 155 10.211 8.884 5.667 1.00 0.00 C ATOM 1315 OG1 THR B 155 10.606 8.465 6.962 1.00 0.00 O ATOM 1316 CG2 THR B 155 10.122 10.395 5.683 1.00 0.00 C ATOM 0 H THR B 155 8.594 7.069 6.983 1.00 0.00 H new ATOM 0 HA THR B 155 8.303 8.918 4.688 1.00 0.00 H new ATOM 0 HB THR B 155 10.941 8.586 4.915 1.00 0.00 H new ATOM 0 HG1 THR B 155 11.444 8.909 7.208 1.00 0.00 H new ATOM 0 HG21 THR B 155 11.082 10.813 5.985 1.00 0.00 H new ATOM 0 HG22 THR B 155 9.867 10.755 4.686 1.00 0.00 H new ATOM 0 HG23 THR B 155 9.353 10.707 6.389 1.00 0.00 H new ATOM 1324 N LEU B 156 9.627 7.270 3.135 1.00 0.00 N ATOM 1325 CA LEU B 156 9.941 6.211 2.188 1.00 0.00 C ATOM 1326 C LEU B 156 11.128 5.387 2.676 1.00 0.00 C ATOM 1327 O LEU B 156 11.124 4.159 2.591 1.00 0.00 O ATOM 1328 CB LEU B 156 10.241 6.811 0.813 1.00 0.00 C ATOM 1329 CG LEU B 156 9.044 6.895 -0.137 1.00 0.00 C ATOM 1330 CD1 LEU B 156 9.482 7.392 -1.507 1.00 0.00 C ATOM 1331 CD2 LEU B 156 8.356 5.542 -0.253 1.00 0.00 C ATOM 0 H LEU B 156 9.767 8.214 2.774 1.00 0.00 H new ATOM 0 HA LEU B 156 9.077 5.551 2.106 1.00 0.00 H new ATOM 0 HB2 LEU B 156 10.645 7.814 0.952 1.00 0.00 H new ATOM 0 HB3 LEU B 156 11.021 6.216 0.337 1.00 0.00 H new ATOM 0 HG LEU B 156 8.330 7.608 0.274 1.00 0.00 H new ATOM 0 HD11 LEU B 156 8.617 7.445 -2.168 1.00 0.00 H new ATOM 0 HD12 LEU B 156 9.926 8.383 -1.410 1.00 0.00 H new ATOM 0 HD13 LEU B 156 10.217 6.705 -1.925 1.00 0.00 H new ATOM 0 HD21 LEU B 156 7.508 5.622 -0.933 1.00 0.00 H new ATOM 0 HD22 LEU B 156 9.062 4.807 -0.639 1.00 0.00 H new ATOM 0 HD23 LEU B 156 8.005 5.227 0.730 1.00 0.00 H new ATOM 1343 N SER B 157 12.137 6.075 3.199 1.00 0.00 N ATOM 1344 CA SER B 157 13.328 5.417 3.716 1.00 0.00 C ATOM 1345 C SER B 157 13.013 4.705 5.023 1.00 0.00 C ATOM 1346 O SER B 157 13.622 3.688 5.354 1.00 0.00 O ATOM 1347 CB SER B 157 14.443 6.436 3.938 1.00 0.00 C ATOM 1348 OG SER B 157 14.274 7.121 5.167 1.00 0.00 O ATOM 0 H SER B 157 12.152 7.092 3.276 1.00 0.00 H new ATOM 0 HA SER B 157 13.661 4.682 2.983 1.00 0.00 H new ATOM 0 HB2 SER B 157 15.408 5.930 3.930 1.00 0.00 H new ATOM 0 HB3 SER B 157 14.453 7.153 3.117 1.00 0.00 H new ATOM 0 HG SER B 157 15.002 7.766 5.285 1.00 0.00 H new ATOM 1354 N ASP B 158 12.049 5.247 5.760 1.00 0.00 N ATOM 1355 CA ASP B 158 11.639 4.664 7.031 1.00 0.00 C ATOM 1356 C ASP B 158 11.259 3.199 6.849 1.00 0.00 C ATOM 1357 O ASP B 158 11.506 2.367 7.722 1.00 0.00 O ATOM 1358 CB ASP B 158 10.457 5.442 7.612 1.00 0.00 C ATOM 1359 CG ASP B 158 10.731 5.949 9.015 1.00 0.00 C ATOM 1360 OD1 ASP B 158 11.473 5.272 9.757 1.00 0.00 O ATOM 1361 OD2 ASP B 158 10.203 7.024 9.371 1.00 0.00 O ATOM 0 H ASP B 158 11.537 6.090 5.498 1.00 0.00 H new ATOM 0 HA ASP B 158 12.478 4.723 7.724 1.00 0.00 H new ATOM 0 HB2 ASP B 158 10.227 6.286 6.962 1.00 0.00 H new ATOM 0 HB3 ASP B 158 9.576 4.801 7.626 1.00 0.00 H new ATOM 1366 N TYR B 159 10.656 2.894 5.705 1.00 0.00 N ATOM 1367 CA TYR B 159 10.238 1.539 5.396 1.00 0.00 C ATOM 1368 C TYR B 159 11.292 0.812 4.560 1.00 0.00 C ATOM 1369 O TYR B 159 11.202 -0.399 4.361 1.00 0.00 O ATOM 1370 CB TYR B 159 8.904 1.570 4.655 1.00 0.00 C ATOM 1371 CG TYR B 159 7.705 1.528 5.576 1.00 0.00 C ATOM 1372 CD1 TYR B 159 7.286 0.335 6.150 1.00 0.00 C ATOM 1373 CD2 TYR B 159 6.997 2.685 5.875 1.00 0.00 C ATOM 1374 CE1 TYR B 159 6.193 0.295 6.995 1.00 0.00 C ATOM 1375 CE2 TYR B 159 5.904 2.654 6.720 1.00 0.00 C ATOM 1376 CZ TYR B 159 5.506 1.457 7.277 1.00 0.00 C ATOM 1377 OH TYR B 159 4.419 1.422 8.119 1.00 0.00 O ATOM 0 H TYR B 159 10.447 3.575 4.975 1.00 0.00 H new ATOM 0 HA TYR B 159 10.120 0.992 6.332 1.00 0.00 H new ATOM 0 HB2 TYR B 159 8.855 2.474 4.048 1.00 0.00 H new ATOM 0 HB3 TYR B 159 8.857 0.723 3.971 1.00 0.00 H new ATOM 0 HD1 TYR B 159 7.823 -0.576 5.933 1.00 0.00 H new ATOM 0 HD2 TYR B 159 7.306 3.624 5.440 1.00 0.00 H new ATOM 0 HE1 TYR B 159 5.879 -0.641 7.432 1.00 0.00 H new ATOM 0 HE2 TYR B 159 5.364 3.563 6.943 1.00 0.00 H new ATOM 0 HH TYR B 159 3.606 1.261 7.597 1.00 0.00 H new ATOM 1387 N ASN B 160 12.287 1.564 4.073 1.00 0.00 N ATOM 1388 CA ASN B 160 13.371 1.016 3.258 1.00 0.00 C ATOM 1389 C ASN B 160 12.956 0.918 1.797 1.00 0.00 C ATOM 1390 O ASN B 160 13.106 -0.124 1.160 1.00 0.00 O ATOM 1391 CB ASN B 160 13.814 -0.353 3.777 1.00 0.00 C ATOM 1392 CG ASN B 160 15.001 -0.906 3.012 1.00 0.00 C ATOM 1393 OD1 ASN B 160 16.104 -0.363 3.077 1.00 0.00 O ATOM 1394 ND2 ASN B 160 14.779 -1.992 2.281 1.00 0.00 N ATOM 0 H ASN B 160 12.360 2.568 4.234 1.00 0.00 H new ATOM 0 HA ASN B 160 14.217 1.699 3.332 1.00 0.00 H new ATOM 0 HB2 ASN B 160 14.072 -0.272 4.833 1.00 0.00 H new ATOM 0 HB3 ASN B 160 12.981 -1.053 3.705 1.00 0.00 H new ATOM 0 HD21 ASN B 160 15.539 -2.409 1.744 1.00 0.00 H new ATOM 0 HD22 ASN B 160 13.848 -2.409 2.257 1.00 0.00 H new ATOM 1401 N ILE B 161 12.436 2.021 1.274 1.00 0.00 N ATOM 1402 CA ILE B 161 11.999 2.085 -0.112 1.00 0.00 C ATOM 1403 C ILE B 161 13.044 2.791 -0.972 1.00 0.00 C ATOM 1404 O ILE B 161 13.626 3.794 -0.558 1.00 0.00 O ATOM 1405 CB ILE B 161 10.645 2.817 -0.226 1.00 0.00 C ATOM 1406 CG1 ILE B 161 9.539 1.986 0.428 1.00 0.00 C ATOM 1407 CG2 ILE B 161 10.302 3.108 -1.682 1.00 0.00 C ATOM 1408 CD1 ILE B 161 8.547 2.814 1.216 1.00 0.00 C ATOM 0 H ILE B 161 12.307 2.889 1.794 1.00 0.00 H new ATOM 0 HA ILE B 161 11.876 1.064 -0.473 1.00 0.00 H new ATOM 0 HB ILE B 161 10.726 3.770 0.298 1.00 0.00 H new ATOM 0 HG12 ILE B 161 9.005 1.433 -0.345 1.00 0.00 H new ATOM 0 HG13 ILE B 161 9.993 1.249 1.091 1.00 0.00 H new ATOM 0 HG21 ILE B 161 9.343 3.624 -1.734 1.00 0.00 H new ATOM 0 HG22 ILE B 161 11.077 3.737 -2.120 1.00 0.00 H new ATOM 0 HG23 ILE B 161 10.240 2.171 -2.235 1.00 0.00 H new ATOM 0 HD11 ILE B 161 7.792 2.160 1.651 1.00 0.00 H new ATOM 0 HD12 ILE B 161 9.068 3.346 2.012 1.00 0.00 H new ATOM 0 HD13 ILE B 161 8.066 3.533 0.553 1.00 0.00 H new ATOM 1420 N GLN B 162 13.282 2.260 -2.167 1.00 0.00 N ATOM 1421 CA GLN B 162 14.263 2.841 -3.077 1.00 0.00 C ATOM 1422 C GLN B 162 13.609 3.281 -4.384 1.00 0.00 C ATOM 1423 O GLN B 162 12.389 3.216 -4.534 1.00 0.00 O ATOM 1424 CB GLN B 162 15.379 1.834 -3.364 1.00 0.00 C ATOM 1425 CG GLN B 162 16.593 2.000 -2.465 1.00 0.00 C ATOM 1426 CD GLN B 162 17.192 0.672 -2.044 1.00 0.00 C ATOM 1427 OE1 GLN B 162 18.226 0.252 -2.562 1.00 0.00 O ATOM 1428 NE2 GLN B 162 16.543 0.003 -1.098 1.00 0.00 N ATOM 0 H GLN B 162 12.810 1.430 -2.527 1.00 0.00 H new ATOM 0 HA GLN B 162 14.689 3.721 -2.596 1.00 0.00 H new ATOM 0 HB2 GLN B 162 14.985 0.824 -3.246 1.00 0.00 H new ATOM 0 HB3 GLN B 162 15.690 1.936 -4.404 1.00 0.00 H new ATOM 0 HG2 GLN B 162 17.349 2.587 -2.986 1.00 0.00 H new ATOM 0 HG3 GLN B 162 16.308 2.564 -1.577 1.00 0.00 H new ATOM 0 HE21 GLN B 162 15.689 0.388 -0.696 1.00 0.00 H new ATOM 0 HE22 GLN B 162 16.899 -0.896 -0.774 1.00 0.00 H new ATOM 1437 N LYS B 163 14.433 3.729 -5.326 1.00 0.00 N ATOM 1438 CA LYS B 163 13.941 4.183 -6.623 1.00 0.00 C ATOM 1439 C LYS B 163 13.342 3.024 -7.413 1.00 0.00 C ATOM 1440 O LYS B 163 13.831 1.897 -7.348 1.00 0.00 O ATOM 1441 CB LYS B 163 15.071 4.829 -7.430 1.00 0.00 C ATOM 1442 CG LYS B 163 16.034 5.654 -6.588 1.00 0.00 C ATOM 1443 CD LYS B 163 17.374 4.953 -6.425 1.00 0.00 C ATOM 1444 CE LYS B 163 18.455 5.918 -5.966 1.00 0.00 C ATOM 1445 NZ LYS B 163 19.768 5.627 -6.604 1.00 0.00 N ATOM 0 H LYS B 163 15.445 3.788 -5.216 1.00 0.00 H new ATOM 0 HA LYS B 163 13.162 4.924 -6.445 1.00 0.00 H new ATOM 0 HB2 LYS B 163 15.631 4.047 -7.944 1.00 0.00 H new ATOM 0 HB3 LYS B 163 14.636 5.468 -8.199 1.00 0.00 H new ATOM 0 HG2 LYS B 163 16.186 6.627 -7.055 1.00 0.00 H new ATOM 0 HG3 LYS B 163 15.596 5.837 -5.607 1.00 0.00 H new ATOM 0 HD2 LYS B 163 17.277 4.143 -5.702 1.00 0.00 H new ATOM 0 HD3 LYS B 163 17.667 4.501 -7.372 1.00 0.00 H new ATOM 0 HE2 LYS B 163 18.155 6.939 -6.203 1.00 0.00 H new ATOM 0 HE3 LYS B 163 18.557 5.859 -4.882 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 20.477 6.307 -6.264 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 20.068 4.662 -6.357 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 19.678 5.708 -7.637 1.00 0.00 H new ATOM 1459 N GLU B 164 12.280 3.309 -8.161 1.00 0.00 N ATOM 1460 CA GLU B 164 11.613 2.291 -8.965 1.00 0.00 C ATOM 1461 C GLU B 164 10.968 1.231 -8.078 1.00 0.00 C ATOM 1462 O GLU B 164 10.800 0.083 -8.488 1.00 0.00 O ATOM 1463 CB GLU B 164 12.609 1.636 -9.928 1.00 0.00 C ATOM 1464 CG GLU B 164 12.183 1.710 -11.380 1.00 0.00 C ATOM 1465 CD GLU B 164 12.301 0.376 -12.090 1.00 0.00 C ATOM 1466 OE1 GLU B 164 12.139 -0.668 -11.430 1.00 0.00 O ATOM 1467 OE2 GLU B 164 12.554 0.376 -13.310 1.00 0.00 O ATOM 0 H GLU B 164 11.863 4.237 -8.227 1.00 0.00 H new ATOM 0 HA GLU B 164 10.828 2.778 -9.544 1.00 0.00 H new ATOM 0 HB2 GLU B 164 13.580 2.118 -9.817 1.00 0.00 H new ATOM 0 HB3 GLU B 164 12.739 0.590 -9.648 1.00 0.00 H new ATOM 0 HG2 GLU B 164 11.151 2.057 -11.435 1.00 0.00 H new ATOM 0 HG3 GLU B 164 12.795 2.448 -11.897 1.00 0.00 H new ATOM 1474 N SER B 165 10.606 1.625 -6.861 1.00 0.00 N ATOM 1475 CA SER B 165 9.977 0.707 -5.920 1.00 0.00 C ATOM 1476 C SER B 165 8.644 0.205 -6.466 1.00 0.00 C ATOM 1477 O SER B 165 8.169 0.674 -7.501 1.00 0.00 O ATOM 1478 CB SER B 165 9.767 1.393 -4.569 1.00 0.00 C ATOM 1479 OG SER B 165 8.839 0.679 -3.770 1.00 0.00 O ATOM 0 H SER B 165 10.737 2.572 -6.505 1.00 0.00 H new ATOM 0 HA SER B 165 10.639 -0.148 -5.783 1.00 0.00 H new ATOM 0 HB2 SER B 165 10.720 1.469 -4.045 1.00 0.00 H new ATOM 0 HB3 SER B 165 9.408 2.410 -4.727 1.00 0.00 H new ATOM 0 HG SER B 165 9.288 -0.084 -3.350 1.00 0.00 H new ATOM 1485 N THR B 166 8.045 -0.750 -5.765 1.00 0.00 N ATOM 1486 CA THR B 166 6.768 -1.316 -6.179 1.00 0.00 C ATOM 1487 C THR B 166 5.792 -1.370 -5.009 1.00 0.00 C ATOM 1488 O THR B 166 5.938 -2.189 -4.102 1.00 0.00 O ATOM 1489 CB THR B 166 6.970 -2.719 -6.754 1.00 0.00 C ATOM 1490 OG1 THR B 166 8.037 -2.730 -7.686 1.00 0.00 O ATOM 1491 CG2 THR B 166 5.743 -3.261 -7.454 1.00 0.00 C ATOM 0 H THR B 166 8.424 -1.149 -4.906 1.00 0.00 H new ATOM 0 HA THR B 166 6.347 -0.672 -6.951 1.00 0.00 H new ATOM 0 HB THR B 166 7.189 -3.354 -5.896 1.00 0.00 H new ATOM 0 HG1 THR B 166 8.152 -3.636 -8.041 1.00 0.00 H new ATOM 0 HG21 THR B 166 5.954 -4.259 -7.838 1.00 0.00 H new ATOM 0 HG22 THR B 166 4.914 -3.312 -6.748 1.00 0.00 H new ATOM 0 HG23 THR B 166 5.475 -2.603 -8.281 1.00 0.00 H new ATOM 1499 N LEU B 167 4.795 -0.492 -5.038 1.00 0.00 N ATOM 1500 CA LEU B 167 3.792 -0.439 -3.984 1.00 0.00 C ATOM 1501 C LEU B 167 2.449 -0.947 -4.493 1.00 0.00 C ATOM 1502 O LEU B 167 2.290 -1.225 -5.681 1.00 0.00 O ATOM 1503 CB LEU B 167 3.641 0.993 -3.465 1.00 0.00 C ATOM 1504 CG LEU B 167 4.846 1.534 -2.694 1.00 0.00 C ATOM 1505 CD1 LEU B 167 6.015 1.781 -3.633 1.00 0.00 C ATOM 1506 CD2 LEU B 167 4.474 2.812 -1.958 1.00 0.00 C ATOM 0 H LEU B 167 4.661 0.193 -5.782 1.00 0.00 H new ATOM 0 HA LEU B 167 4.123 -1.081 -3.168 1.00 0.00 H new ATOM 0 HB2 LEU B 167 3.446 1.651 -4.312 1.00 0.00 H new ATOM 0 HB3 LEU B 167 2.765 1.038 -2.818 1.00 0.00 H new ATOM 0 HG LEU B 167 5.149 0.787 -1.960 1.00 0.00 H new ATOM 0 HD11 LEU B 167 6.862 2.166 -3.066 1.00 0.00 H new ATOM 0 HD12 LEU B 167 6.297 0.846 -4.117 1.00 0.00 H new ATOM 0 HD13 LEU B 167 5.725 2.509 -4.391 1.00 0.00 H new ATOM 0 HD21 LEU B 167 5.342 3.184 -1.414 1.00 0.00 H new ATOM 0 HD22 LEU B 167 4.146 3.563 -2.676 1.00 0.00 H new ATOM 0 HD23 LEU B 167 3.667 2.605 -1.255 1.00 0.00 H new ATOM 1518 N HIS B 168 1.485 -1.062 -3.588 1.00 0.00 N ATOM 1519 CA HIS B 168 0.155 -1.533 -3.950 1.00 0.00 C ATOM 1520 C HIS B 168 -0.919 -0.668 -3.302 1.00 0.00 C ATOM 1521 O HIS B 168 -0.999 -0.574 -2.077 1.00 0.00 O ATOM 1522 CB HIS B 168 -0.030 -2.994 -3.534 1.00 0.00 C ATOM 1523 CG HIS B 168 1.156 -3.858 -3.834 1.00 0.00 C ATOM 1524 ND1 HIS B 168 1.253 -4.637 -4.968 1.00 0.00 N ATOM 1525 CD2 HIS B 168 2.300 -4.065 -3.139 1.00 0.00 C ATOM 1526 CE1 HIS B 168 2.404 -5.285 -4.958 1.00 0.00 C ATOM 1527 NE2 HIS B 168 3.058 -4.955 -3.860 1.00 0.00 N ATOM 0 H HIS B 168 1.599 -0.836 -2.600 1.00 0.00 H new ATOM 0 HA HIS B 168 0.055 -1.460 -5.033 1.00 0.00 H new ATOM 0 HB2 HIS B 168 -0.238 -3.035 -2.465 1.00 0.00 H new ATOM 0 HB3 HIS B 168 -0.903 -3.400 -4.044 1.00 0.00 H new ATOM 0 HD2 HIS B 168 2.566 -3.614 -2.194 1.00 0.00 H new ATOM 0 HE1 HIS B 168 2.751 -5.969 -5.719 1.00 0.00 H new ATOM 0 HE2 HIS B 168 3.978 -5.304 -3.591 1.00 0.00 H new ATOM 1536 N LEU B 169 -1.744 -0.037 -4.130 1.00 0.00 N ATOM 1537 CA LEU B 169 -2.812 0.819 -3.637 1.00 0.00 C ATOM 1538 C LEU B 169 -4.061 0.001 -3.350 1.00 0.00 C ATOM 1539 O LEU B 169 -4.494 -0.807 -4.171 1.00 0.00 O ATOM 1540 CB LEU B 169 -3.111 1.919 -4.657 1.00 0.00 C ATOM 1541 CG LEU B 169 -4.430 2.668 -4.458 1.00 0.00 C ATOM 1542 CD1 LEU B 169 -4.335 3.622 -3.275 1.00 0.00 C ATOM 1543 CD2 LEU B 169 -4.801 3.417 -5.727 1.00 0.00 C ATOM 0 H LEU B 169 -1.692 -0.103 -5.147 1.00 0.00 H new ATOM 0 HA LEU B 169 -2.489 1.284 -2.705 1.00 0.00 H new ATOM 0 HB2 LEU B 169 -2.296 2.643 -4.633 1.00 0.00 H new ATOM 0 HB3 LEU B 169 -3.113 1.475 -5.652 1.00 0.00 H new ATOM 0 HG LEU B 169 -5.214 1.942 -4.241 1.00 0.00 H new ATOM 0 HD11 LEU B 169 -5.284 4.144 -3.152 1.00 0.00 H new ATOM 0 HD12 LEU B 169 -4.111 3.058 -2.370 1.00 0.00 H new ATOM 0 HD13 LEU B 169 -3.542 4.348 -3.456 1.00 0.00 H new ATOM 0 HD21 LEU B 169 -5.741 3.947 -5.575 1.00 0.00 H new ATOM 0 HD22 LEU B 169 -4.016 4.133 -5.969 1.00 0.00 H new ATOM 0 HD23 LEU B 169 -4.912 2.709 -6.548 1.00 0.00 H new ATOM 1555 N VAL B 170 -4.624 0.210 -2.168 1.00 0.00 N ATOM 1556 CA VAL B 170 -5.813 -0.511 -1.749 1.00 0.00 C ATOM 1557 C VAL B 170 -6.743 0.393 -0.943 1.00 0.00 C ATOM 1558 O VAL B 170 -6.304 1.105 -0.040 1.00 0.00 O ATOM 1559 CB VAL B 170 -5.418 -1.744 -0.910 1.00 0.00 C ATOM 1560 CG1 VAL B 170 -6.591 -2.257 -0.085 1.00 0.00 C ATOM 1561 CG2 VAL B 170 -4.869 -2.844 -1.808 1.00 0.00 C ATOM 0 H VAL B 170 -4.273 0.877 -1.481 1.00 0.00 H new ATOM 0 HA VAL B 170 -6.344 -0.841 -2.642 1.00 0.00 H new ATOM 0 HB VAL B 170 -4.636 -1.438 -0.215 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -6.277 -3.126 0.493 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -6.930 -1.473 0.593 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -7.407 -2.540 -0.750 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -4.595 -3.707 -1.201 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -5.630 -3.137 -2.532 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -3.988 -2.477 -2.336 1.00 0.00 H new ATOM 1571 N LEU B 171 -8.028 0.359 -1.278 1.00 0.00 N ATOM 1572 CA LEU B 171 -9.018 1.169 -0.591 1.00 0.00 C ATOM 1573 C LEU B 171 -9.590 0.421 0.609 1.00 0.00 C ATOM 1574 O LEU B 171 -10.160 -0.657 0.465 1.00 0.00 O ATOM 1575 CB LEU B 171 -10.130 1.547 -1.558 1.00 0.00 C ATOM 1576 CG LEU B 171 -9.926 2.859 -2.312 1.00 0.00 C ATOM 1577 CD1 LEU B 171 -11.030 3.079 -3.324 1.00 0.00 C ATOM 1578 CD2 LEU B 171 -9.847 4.026 -1.338 1.00 0.00 C ATOM 0 H LEU B 171 -8.406 -0.224 -2.024 1.00 0.00 H new ATOM 0 HA LEU B 171 -8.537 2.076 -0.226 1.00 0.00 H new ATOM 0 HB2 LEU B 171 -10.244 0.744 -2.286 1.00 0.00 H new ATOM 0 HB3 LEU B 171 -11.066 1.609 -1.002 1.00 0.00 H new ATOM 0 HG LEU B 171 -8.982 2.798 -2.853 1.00 0.00 H new ATOM 0 HD11 LEU B 171 -10.861 4.020 -3.848 1.00 0.00 H new ATOM 0 HD12 LEU B 171 -11.033 2.260 -4.043 1.00 0.00 H new ATOM 0 HD13 LEU B 171 -11.991 3.116 -2.811 1.00 0.00 H new ATOM 0 HD21 LEU B 171 -9.701 4.953 -1.892 1.00 0.00 H new ATOM 0 HD22 LEU B 171 -10.773 4.086 -0.767 1.00 0.00 H new ATOM 0 HD23 LEU B 171 -9.010 3.875 -0.657 1.00 0.00 H new ATOM 1590 N ARG B 172 -9.425 1.000 1.792 1.00 0.00 N ATOM 1591 CA ARG B 172 -9.923 0.389 3.020 1.00 0.00 C ATOM 1592 C ARG B 172 -11.120 1.159 3.564 1.00 0.00 C ATOM 1593 O ARG B 172 -10.970 2.236 4.139 1.00 0.00 O ATOM 1594 CB ARG B 172 -8.815 0.339 4.074 1.00 0.00 C ATOM 1595 CG ARG B 172 -9.021 -0.744 5.121 1.00 0.00 C ATOM 1596 CD ARG B 172 -8.570 -0.283 6.498 1.00 0.00 C ATOM 1597 NE ARG B 172 -9.468 -0.748 7.552 1.00 0.00 N ATOM 1598 CZ ARG B 172 -9.450 -0.283 8.799 1.00 0.00 C ATOM 1599 NH1 ARG B 172 -8.581 0.656 9.152 1.00 0.00 N ATOM 1600 NH2 ARG B 172 -10.300 -0.760 9.696 1.00 0.00 N ATOM 0 H ARG B 172 -8.950 1.892 1.928 1.00 0.00 H new ATOM 0 HA ARG B 172 -10.242 -0.627 2.787 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -7.859 0.175 3.577 1.00 0.00 H new ATOM 0 HB3 ARG B 172 -8.754 1.307 4.571 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -10.075 -1.021 5.156 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -8.466 -1.637 4.836 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -7.562 -0.651 6.692 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -8.521 0.806 6.518 1.00 0.00 H new ATOM 0 HE ARG B 172 -10.148 -1.471 7.319 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -7.922 1.025 8.466 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -8.572 1.009 10.109 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -10.968 -1.484 9.431 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -10.286 -0.404 10.652 1.00 0.00 H new