USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=28 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: A 9 CYS SG : rot 127:sc= 0.162 USER MOD Set 1.2: A 10 GLN : amide:sc= -5.76! C(o=-12!,f=-15!) USER MOD Set 1.3: A 12 CYS SG : rot -66:sc= -0.636 USER MOD Set 1.4: A 16 ASN : amide:sc= -3.59! K(o=-12!,f=-13) USER MOD Set 1.5: A 23 CYS SG : rot 45:sc= 1.74 USER MOD Set 1.6: A 26 CYS SG : rot -57:sc= -3.87! USER MOD Set 2.1: A 25 MET CE :methyl -166:sc= -2.79 (180deg=-3.06) USER MOD Set 2.2: B 149 GLN : amide:sc= -0.729 X(o=-3.5,f=-3.4) USER MOD Set 3.1: A 6 MET CE :methyl -110:sc= -9.21! (180deg=-6.78!) USER MOD Set 3.2: A 15 MET CE :methyl 141:sc= -5.71! (180deg=-5.63!) USER MOD Single : A 11 HIS : no HD1:sc= -7.98! C(o=-8!,f=-8.1!) USER MOD Single : A 13 THR OG1 : rot -66:sc= 1.14 USER MOD Single : A 17 GLN :FLIP amide:sc= 0 F(o=-0.77,f=0) USER MOD Single : A 20 THR OG1 : rot 85:sc= -1.2! USER MOD Single : A 22 HIS : no HD1:sc= -3.1 K(o=-3.1,f=-5.7!) USER MOD Single : A 27 SER OG : rot -45:sc= 0.202 USER MOD Single : A 31 THR OG1 : rot -22:sc= 0.43 USER MOD Single : B 101 MET CE :methyl -175:sc= -0.254 (180deg=-0.325) USER MOD Single : B 102 GLN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : B 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 107 THR OG1 : rot -130:sc= -1.16 USER MOD Single : B 109 THR OG1 : rot -27:sc= 0.0862 USER MOD Single : B 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 112 THR OG1 : rot 180:sc= -0.202 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 -175:sc= -1.04 USER MOD Single : B 125 ASN : amide:sc= -0.341 X(o=-0.34,f=-0.056) USER MOD Single : B 127 LYS NZ :NH3+ 155:sc= 0.00513 (180deg=0) USER MOD Single : B 129 LYS NZ :NH3+ 156:sc= -0.106 (180deg=-0.631) USER MOD Single : B 131 GLN : amide:sc= -0.445 K(o=-0.45,f=-2.1) USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 141 GLN : amide:sc= -4.98! C(o=-5!,f=-9.3!) USER MOD Single : B 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 155 THR OG1 : rot 120:sc= -1.61 USER MOD Single : B 157 SER OG : rot 180:sc= 0 USER MOD Single : B 159 TYR OH : rot -121:sc= 1.16 USER MOD Single : B 160 ASN : amide:sc= -0.671 X(o=-0.67,f=-0.58) USER MOD Single : B 162 GLN : amide:sc= -0.46 X(o=-0.46,f=0) USER MOD Single : B 163 LYS NZ :NH3+ -164:sc= -0.139 (180deg=-0.445) USER MOD Single : B 165 SER OG : rot 120:sc= -0.677 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0 USER MOD Single : B 168 HIS :FLIP no HD1:sc= -0.808 F(o=-2.3,f=-0.81) USER MOD ----------------------------------------------------------------- ATOM 56 N MET A 6 1.840 -14.530 10.604 1.00 0.00 N ATOM 57 CA MET A 6 1.216 -13.580 9.694 1.00 0.00 C ATOM 58 C MET A 6 0.869 -14.270 8.382 1.00 0.00 C ATOM 59 O MET A 6 1.259 -15.410 8.155 1.00 0.00 O ATOM 60 CB MET A 6 2.152 -12.400 9.401 1.00 0.00 C ATOM 61 CG MET A 6 3.125 -12.060 10.523 1.00 0.00 C ATOM 62 SD MET A 6 4.844 -12.370 10.059 1.00 0.00 S ATOM 63 CE MET A 6 4.839 -11.850 8.339 1.00 0.00 C ATOM 0 HA MET A 6 0.311 -13.204 10.171 1.00 0.00 H new ATOM 0 HB2 MET A 6 2.723 -12.623 8.500 1.00 0.00 H new ATOM 0 HB3 MET A 6 1.547 -11.520 9.185 1.00 0.00 H new ATOM 0 HG2 MET A 6 3.008 -11.011 10.796 1.00 0.00 H new ATOM 0 HG3 MET A 6 2.878 -12.649 11.406 1.00 0.00 H new ATOM 0 HE1 MET A 6 4.944 -12.723 7.695 1.00 0.00 H new ATOM 0 HE2 MET A 6 3.900 -11.344 8.115 1.00 0.00 H new ATOM 0 HE3 MET A 6 5.670 -11.167 8.163 1.00 0.00 H new ATOM 73 N TRP A 7 0.161 -13.560 7.504 1.00 0.00 N ATOM 74 CA TRP A 7 -0.190 -14.130 6.210 1.00 0.00 C ATOM 75 C TRP A 7 -0.243 -13.060 5.144 1.00 0.00 C ATOM 76 O TRP A 7 -0.941 -12.050 5.280 1.00 0.00 O ATOM 77 CB TRP A 7 -1.512 -14.900 6.258 1.00 0.00 C ATOM 78 CG TRP A 7 -2.696 -14.100 6.705 1.00 0.00 C ATOM 79 CD1 TRP A 7 -3.122 -13.900 7.989 1.00 0.00 C ATOM 80 CD2 TRP A 7 -3.621 -13.390 5.862 1.00 0.00 C ATOM 81 NE1 TRP A 7 -4.253 -13.110 7.989 1.00 0.00 N ATOM 82 CE2 TRP A 7 -4.570 -12.780 6.703 1.00 0.00 C ATOM 83 CE3 TRP A 7 -3.738 -13.210 4.480 1.00 0.00 C ATOM 84 CZ2 TRP A 7 -5.615 -12.010 6.217 1.00 0.00 C ATOM 85 CZ3 TRP A 7 -4.780 -12.440 3.996 1.00 0.00 C ATOM 86 CH2 TRP A 7 -5.705 -11.840 4.862 1.00 0.00 C ATOM 0 H TRP A 7 -0.173 -12.609 7.662 1.00 0.00 H new ATOM 0 HA TRP A 7 0.595 -14.842 5.954 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -1.717 -15.301 5.265 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -1.395 -15.752 6.928 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -2.645 -14.301 8.871 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -4.770 -12.819 8.818 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -3.028 -13.663 3.804 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -6.334 -11.559 6.885 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -4.883 -12.298 2.930 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -6.501 -11.234 4.454 1.00 0.00 H new ATOM 97 N ALA A 8 0.508 -13.290 4.083 1.00 0.00 N ATOM 98 CA ALA A 8 0.568 -12.350 2.973 1.00 0.00 C ATOM 99 C ALA A 8 -0.708 -12.430 2.148 1.00 0.00 C ATOM 100 O ALA A 8 -1.029 -13.470 1.583 1.00 0.00 O ATOM 101 CB ALA A 8 1.782 -12.640 2.102 1.00 0.00 C ATOM 0 H ALA A 8 1.087 -14.121 3.964 1.00 0.00 H new ATOM 0 HA ALA A 8 0.661 -11.340 3.373 1.00 0.00 H new ATOM 0 HB1 ALA A 8 1.815 -11.930 1.276 1.00 0.00 H new ATOM 0 HB2 ALA A 8 2.689 -12.545 2.699 1.00 0.00 H new ATOM 0 HB3 ALA A 8 1.713 -13.653 1.707 1.00 0.00 H new ATOM 107 N CYS A 9 -1.440 -11.320 2.088 1.00 0.00 N ATOM 108 CA CYS A 9 -2.688 -11.270 1.334 1.00 0.00 C ATOM 109 C CYS A 9 -2.519 -11.910 -0.041 1.00 0.00 C ATOM 110 O CYS A 9 -1.407 -12.000 -0.561 1.00 0.00 O ATOM 111 CB CYS A 9 -3.161 -9.833 1.163 1.00 0.00 C ATOM 112 SG CYS A 9 -4.905 -9.690 0.718 1.00 0.00 S ATOM 0 H CYS A 9 -1.191 -10.446 2.551 1.00 0.00 H new ATOM 0 HA CYS A 9 -3.434 -11.828 1.899 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -2.987 -9.290 2.092 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -2.558 -9.351 0.393 1.00 0.00 H new ATOM 0 HG CYS A 9 -5.502 -8.893 1.553 1.00 0.00 H new ATOM 117 N GLN A 10 -3.623 -12.360 -0.628 1.00 0.00 N ATOM 118 CA GLN A 10 -3.584 -12.990 -1.944 1.00 0.00 C ATOM 119 C GLN A 10 -4.125 -12.050 -3.015 1.00 0.00 C ATOM 120 O GLN A 10 -4.516 -12.480 -4.098 1.00 0.00 O ATOM 121 CB GLN A 10 -4.388 -14.290 -1.939 1.00 0.00 C ATOM 122 CG GLN A 10 -5.734 -14.170 -1.245 1.00 0.00 C ATOM 123 CD GLN A 10 -5.648 -14.450 0.242 1.00 0.00 C ATOM 124 OE1 GLN A 10 -5.246 -15.540 0.657 1.00 0.00 O ATOM 125 NE2 GLN A 10 -6.025 -13.470 1.052 1.00 0.00 N ATOM 0 H GLN A 10 -4.554 -12.301 -0.215 1.00 0.00 H new ATOM 0 HA GLN A 10 -2.543 -13.217 -2.176 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -4.547 -14.613 -2.968 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -3.803 -15.067 -1.447 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -6.131 -13.167 -1.400 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -6.438 -14.865 -1.702 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -6.351 -12.585 0.664 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -5.989 -13.602 2.063 1.00 0.00 H new ATOM 134 N HIS A 11 -4.148 -10.750 -2.706 1.00 0.00 N ATOM 135 CA HIS A 11 -4.645 -9.757 -3.642 1.00 0.00 C ATOM 136 C HIS A 11 -3.848 -8.463 -3.529 1.00 0.00 C ATOM 137 O HIS A 11 -3.304 -7.966 -4.516 1.00 0.00 O ATOM 138 CB HIS A 11 -6.123 -9.470 -3.374 1.00 0.00 C ATOM 139 CG HIS A 11 -6.919 -10.680 -3.023 1.00 0.00 C ATOM 140 ND1 HIS A 11 -7.162 -11.710 -3.903 1.00 0.00 N ATOM 141 CD2 HIS A 11 -7.535 -11.010 -1.873 1.00 0.00 C ATOM 142 CE1 HIS A 11 -7.898 -12.630 -3.303 1.00 0.00 C ATOM 143 NE2 HIS A 11 -8.138 -12.230 -2.068 1.00 0.00 N ATOM 0 H HIS A 11 -3.828 -10.369 -1.816 1.00 0.00 H new ATOM 0 HA HIS A 11 -4.531 -10.155 -4.650 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -6.201 -8.747 -2.562 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -6.559 -9.004 -4.258 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -7.552 -10.425 -0.965 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -8.244 -13.552 -3.747 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -8.681 -12.742 -1.373 1.00 0.00 H new ATOM 152 N CYS A 12 -3.788 -7.920 -2.318 1.00 0.00 N ATOM 153 CA CYS A 12 -3.064 -6.680 -2.068 1.00 0.00 C ATOM 154 C CYS A 12 -1.661 -6.956 -1.520 1.00 0.00 C ATOM 155 O CYS A 12 -0.913 -6.029 -1.213 1.00 0.00 O ATOM 156 CB CYS A 12 -3.869 -5.794 -1.105 1.00 0.00 C ATOM 157 SG CYS A 12 -3.552 -6.089 0.654 1.00 0.00 S ATOM 0 H CYS A 12 -4.233 -8.321 -1.492 1.00 0.00 H new ATOM 0 HA CYS A 12 -2.942 -6.152 -3.014 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -3.651 -4.750 -1.328 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -4.931 -5.946 -1.298 1.00 0.00 H new ATOM 0 HG CYS A 12 -3.973 -7.276 0.978 1.00 0.00 H new ATOM 162 N THR A 13 -1.316 -8.240 -1.397 1.00 0.00 N ATOM 163 CA THR A 13 -0.010 -8.655 -0.885 1.00 0.00 C ATOM 164 C THR A 13 0.404 -7.836 0.335 1.00 0.00 C ATOM 165 O THR A 13 1.368 -7.072 0.286 1.00 0.00 O ATOM 166 CB THR A 13 1.066 -8.551 -1.973 1.00 0.00 C ATOM 167 OG1 THR A 13 2.363 -8.577 -1.401 1.00 0.00 O ATOM 168 CG2 THR A 13 0.963 -7.295 -2.814 1.00 0.00 C ATOM 0 H THR A 13 -1.930 -9.015 -1.648 1.00 0.00 H new ATOM 0 HA THR A 13 -0.104 -9.697 -0.580 1.00 0.00 H new ATOM 0 HB THR A 13 0.898 -9.412 -2.620 1.00 0.00 H new ATOM 0 HG1 THR A 13 2.499 -7.770 -0.862 1.00 0.00 H new ATOM 0 HG21 THR A 13 1.756 -7.292 -3.561 1.00 0.00 H new ATOM 0 HG22 THR A 13 -0.006 -7.270 -3.313 1.00 0.00 H new ATOM 0 HG23 THR A 13 1.064 -6.419 -2.173 1.00 0.00 H new ATOM 176 N PHE A 14 -0.332 -8.000 1.427 1.00 0.00 N ATOM 177 CA PHE A 14 -0.043 -7.278 2.656 1.00 0.00 C ATOM 178 C PHE A 14 0.129 -8.232 3.833 1.00 0.00 C ATOM 179 O PHE A 14 -0.545 -9.258 3.923 1.00 0.00 O ATOM 180 CB PHE A 14 -1.170 -6.287 2.960 1.00 0.00 C ATOM 181 CG PHE A 14 -1.041 -5.625 4.304 1.00 0.00 C ATOM 182 CD1 PHE A 14 0.132 -4.982 4.664 1.00 0.00 C ATOM 183 CD2 PHE A 14 -2.090 -5.653 5.209 1.00 0.00 C ATOM 184 CE1 PHE A 14 0.257 -4.380 5.901 1.00 0.00 C ATOM 185 CE2 PHE A 14 -1.971 -5.051 6.447 1.00 0.00 C ATOM 186 CZ PHE A 14 -0.796 -4.413 6.793 1.00 0.00 C ATOM 0 H PHE A 14 -1.134 -8.628 1.485 1.00 0.00 H new ATOM 0 HA PHE A 14 0.893 -6.737 2.513 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -1.187 -5.520 2.186 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -2.125 -6.810 2.912 1.00 0.00 H new ATOM 0 HD1 PHE A 14 0.958 -4.951 3.969 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -3.011 -6.151 4.944 1.00 0.00 H new ATOM 0 HE1 PHE A 14 1.178 -3.884 6.170 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -2.796 -5.079 7.143 1.00 0.00 H new ATOM 0 HZ PHE A 14 -0.701 -3.941 7.760 1.00 0.00 H new ATOM 196 N MET A 15 1.017 -7.862 4.746 1.00 0.00 N ATOM 197 CA MET A 15 1.270 -8.643 5.939 1.00 0.00 C ATOM 198 C MET A 15 0.119 -8.556 6.923 1.00 0.00 C ATOM 199 O MET A 15 0.028 -7.614 7.711 1.00 0.00 O ATOM 200 CB MET A 15 2.544 -8.160 6.611 1.00 0.00 C ATOM 201 CG MET A 15 3.756 -9.047 6.426 1.00 0.00 C ATOM 202 SD MET A 15 4.936 -8.825 7.769 1.00 0.00 S ATOM 203 CE MET A 15 3.887 -9.164 9.186 1.00 0.00 C ATOM 0 H MET A 15 1.579 -7.013 4.677 1.00 0.00 H new ATOM 0 HA MET A 15 1.378 -9.684 5.635 1.00 0.00 H new ATOM 0 HB2 MET A 15 2.781 -7.167 6.229 1.00 0.00 H new ATOM 0 HB3 MET A 15 2.353 -8.054 7.679 1.00 0.00 H new ATOM 0 HG2 MET A 15 3.443 -10.090 6.382 1.00 0.00 H new ATOM 0 HG3 MET A 15 4.236 -8.818 5.475 1.00 0.00 H new ATOM 0 HE1 MET A 15 4.449 -9.731 9.928 1.00 0.00 H new ATOM 0 HE2 MET A 15 3.553 -8.224 9.625 1.00 0.00 H new ATOM 0 HE3 MET A 15 3.021 -9.743 8.867 1.00 0.00 H new ATOM 213 N ASN A 16 -0.735 -9.559 6.896 1.00 0.00 N ATOM 214 CA ASN A 16 -1.857 -9.622 7.807 1.00 0.00 C ATOM 215 C ASN A 16 -1.411 -10.330 9.077 1.00 0.00 C ATOM 216 O ASN A 16 -0.281 -10.800 9.152 1.00 0.00 O ATOM 217 CB ASN A 16 -3.013 -10.360 7.148 1.00 0.00 C ATOM 218 CG ASN A 16 -3.361 -9.798 5.788 1.00 0.00 C ATOM 219 OD1 ASN A 16 -4.066 -8.795 5.687 1.00 0.00 O ATOM 220 ND2 ASN A 16 -2.867 -10.430 4.735 1.00 0.00 N ATOM 0 H ASN A 16 -0.672 -10.345 6.249 1.00 0.00 H new ATOM 0 HA ASN A 16 -2.199 -8.618 8.059 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -2.756 -11.414 7.046 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -3.889 -10.307 7.794 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -3.067 -10.088 3.795 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -2.286 -11.259 4.864 1.00 0.00 H new ATOM 227 N GLN A 17 -2.279 -10.420 10.069 1.00 0.00 N ATOM 228 CA GLN A 17 -1.915 -11.090 11.312 1.00 0.00 C ATOM 229 C GLN A 17 -2.469 -12.500 11.322 1.00 0.00 C ATOM 230 O GLN A 17 -3.232 -12.880 10.448 1.00 0.00 O ATOM 231 CB GLN A 17 -2.413 -10.300 12.521 1.00 0.00 C ATOM 232 CG GLN A 17 -2.145 -8.814 12.415 1.00 0.00 C ATOM 233 CD GLN A 17 -0.709 -8.453 12.751 1.00 0.00 C ATOM 234 OE1 GLN A 17 0.231 -8.869 11.903 1.00 0.00 O flip ATOM 235 NE2 GLN A 17 -0.444 -7.804 13.763 1.00 0.00 N flip ATOM 0 H GLN A 17 -3.227 -10.045 10.044 1.00 0.00 H new ATOM 0 HA GLN A 17 -0.828 -11.143 11.375 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -3.485 -10.462 12.636 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -1.934 -10.686 13.421 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -2.372 -8.479 11.403 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -2.817 -8.279 13.086 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -1.193 -7.504 14.387 1.00 0.00 H new ATOM 0 HE22 GLN A 17 0.524 -7.566 13.977 1.00 0.00 H new ATOM 244 N PRO A 18 -2.088 -13.320 12.302 1.00 0.00 N ATOM 245 CA PRO A 18 -2.557 -14.700 12.381 1.00 0.00 C ATOM 246 C PRO A 18 -4.026 -14.790 12.780 1.00 0.00 C ATOM 247 O PRO A 18 -4.700 -15.780 12.473 1.00 0.00 O ATOM 248 CB PRO A 18 -1.663 -15.350 13.440 1.00 0.00 C ATOM 249 CG PRO A 18 -0.657 -14.310 13.848 1.00 0.00 C ATOM 250 CD PRO A 18 -1.177 -12.980 13.392 1.00 0.00 C ATOM 0 HA PRO A 18 -2.495 -15.197 11.413 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -2.252 -15.677 14.297 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -1.166 -16.233 13.039 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -0.515 -14.317 14.929 1.00 0.00 H new ATOM 0 HG3 PRO A 18 0.314 -14.517 13.398 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -1.693 -12.455 14.196 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -0.371 -12.330 13.052 1.00 0.00 H new ATOM 258 N GLY A 19 -4.522 -13.760 13.456 1.00 0.00 N ATOM 259 CA GLY A 19 -5.912 -13.750 13.871 1.00 0.00 C ATOM 260 C GLY A 19 -6.787 -12.940 12.936 1.00 0.00 C ATOM 261 O GLY A 19 -7.937 -12.630 13.256 1.00 0.00 O ATOM 0 H GLY A 19 -3.988 -12.933 13.724 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -6.283 -14.774 13.915 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -5.985 -13.341 14.879 1.00 0.00 H new ATOM 265 N THR A 20 -6.240 -12.570 11.780 1.00 0.00 N ATOM 266 CA THR A 20 -6.974 -11.780 10.800 1.00 0.00 C ATOM 267 C THR A 20 -7.681 -12.670 9.782 1.00 0.00 C ATOM 268 O THR A 20 -7.122 -12.980 8.731 1.00 0.00 O ATOM 269 CB THR A 20 -6.021 -10.830 10.070 1.00 0.00 C ATOM 270 OG1 THR A 20 -4.748 -10.820 10.687 1.00 0.00 O ATOM 271 CG2 THR A 20 -6.514 -9.404 10.023 1.00 0.00 C ATOM 0 H THR A 20 -5.288 -12.807 11.501 1.00 0.00 H new ATOM 0 HA THR A 20 -7.729 -11.205 11.337 1.00 0.00 H new ATOM 0 HB THR A 20 -5.964 -11.213 9.051 1.00 0.00 H new ATOM 0 HG1 THR A 20 -4.213 -11.567 10.345 1.00 0.00 H new ATOM 0 HG21 THR A 20 -5.790 -8.786 9.492 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.472 -9.367 9.505 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.636 -9.028 11.039 1.00 0.00 H new ATOM 279 N GLY A 21 -8.920 -13.050 10.081 1.00 0.00 N ATOM 280 CA GLY A 21 -9.673 -13.880 9.152 1.00 0.00 C ATOM 281 C GLY A 21 -9.668 -13.280 7.759 1.00 0.00 C ATOM 282 O GLY A 21 -9.533 -13.990 6.762 1.00 0.00 O ATOM 0 H GLY A 21 -9.413 -12.803 10.939 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -9.242 -14.881 9.122 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -10.700 -13.985 9.503 1.00 0.00 H new ATOM 286 N HIS A 22 -9.793 -11.960 7.709 1.00 0.00 N ATOM 287 CA HIS A 22 -9.780 -11.220 6.466 1.00 0.00 C ATOM 288 C HIS A 22 -8.619 -10.230 6.485 1.00 0.00 C ATOM 289 O HIS A 22 -7.902 -10.140 7.480 1.00 0.00 O ATOM 290 CB HIS A 22 -11.090 -10.460 6.280 1.00 0.00 C ATOM 291 CG HIS A 22 -12.310 -11.320 6.200 1.00 0.00 C ATOM 292 ND1 HIS A 22 -12.550 -12.380 7.049 1.00 0.00 N ATOM 293 CD2 HIS A 22 -13.360 -11.260 5.360 1.00 0.00 C ATOM 294 CE1 HIS A 22 -13.710 -12.930 6.728 1.00 0.00 C ATOM 295 NE2 HIS A 22 -14.220 -12.270 5.706 1.00 0.00 N ATOM 0 H HIS A 22 -9.907 -11.375 8.537 1.00 0.00 H new ATOM 0 HA HIS A 22 -9.662 -11.921 5.639 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -11.209 -9.762 7.109 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -11.022 -9.865 5.369 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -13.499 -10.547 4.561 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -14.163 -13.778 7.220 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -15.108 -12.477 5.249 1.00 0.00 H new ATOM 304 N CYS A 23 -8.442 -9.501 5.401 1.00 0.00 N ATOM 305 CA CYS A 23 -7.368 -8.521 5.331 1.00 0.00 C ATOM 306 C CYS A 23 -7.798 -7.215 5.989 1.00 0.00 C ATOM 307 O CYS A 23 -8.939 -6.778 5.837 1.00 0.00 O ATOM 308 CB CYS A 23 -6.965 -8.268 3.881 1.00 0.00 C ATOM 309 SG CYS A 23 -5.462 -7.278 3.689 1.00 0.00 S ATOM 0 H CYS A 23 -9.020 -9.565 4.563 1.00 0.00 H new ATOM 0 HA CYS A 23 -6.507 -8.919 5.867 1.00 0.00 H new ATOM 0 HB2 CYS A 23 -6.821 -9.227 3.383 1.00 0.00 H new ATOM 0 HB3 CYS A 23 -7.786 -7.764 3.370 1.00 0.00 H new ATOM 0 HG CYS A 23 -4.555 -7.701 4.518 1.00 0.00 H new ATOM 314 N GLU A 24 -6.880 -6.597 6.721 1.00 0.00 N ATOM 315 CA GLU A 24 -7.169 -5.338 7.403 1.00 0.00 C ATOM 316 C GLU A 24 -6.912 -4.140 6.493 1.00 0.00 C ATOM 317 O GLU A 24 -6.871 -2.999 6.955 1.00 0.00 O ATOM 318 CB GLU A 24 -6.326 -5.205 8.675 1.00 0.00 C ATOM 319 CG GLU A 24 -4.919 -5.770 8.550 1.00 0.00 C ATOM 320 CD GLU A 24 -3.907 -4.999 9.375 1.00 0.00 C ATOM 321 OE1 GLU A 24 -3.487 -3.909 8.932 1.00 0.00 O ATOM 322 OE2 GLU A 24 -3.534 -5.486 10.463 1.00 0.00 O ATOM 0 H GLU A 24 -5.931 -6.944 6.859 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.225 -5.349 7.671 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -6.260 -4.151 8.946 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -6.838 -5.713 9.492 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -4.921 -6.813 8.866 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -4.617 -5.754 7.503 1.00 0.00 H new ATOM 329 N MET A 25 -6.736 -4.400 5.202 1.00 0.00 N ATOM 330 CA MET A 25 -6.481 -3.338 4.240 1.00 0.00 C ATOM 331 C MET A 25 -7.516 -3.341 3.118 1.00 0.00 C ATOM 332 O MET A 25 -8.225 -2.354 2.920 1.00 0.00 O ATOM 333 CB MET A 25 -5.073 -3.479 3.662 1.00 0.00 C ATOM 334 CG MET A 25 -3.981 -3.407 4.716 1.00 0.00 C ATOM 335 SD MET A 25 -4.003 -1.855 5.635 1.00 0.00 S ATOM 336 CE MET A 25 -2.450 -1.131 5.112 1.00 0.00 C ATOM 0 H MET A 25 -6.766 -5.337 4.799 1.00 0.00 H new ATOM 0 HA MET A 25 -6.560 -2.385 4.763 1.00 0.00 H new ATOM 0 HB2 MET A 25 -4.998 -4.430 3.135 1.00 0.00 H new ATOM 0 HB3 MET A 25 -4.910 -2.693 2.925 1.00 0.00 H new ATOM 0 HG2 MET A 25 -4.097 -4.238 5.411 1.00 0.00 H new ATOM 0 HG3 MET A 25 -3.010 -3.527 4.236 1.00 0.00 H new ATOM 0 HE1 MET A 25 -2.197 -0.299 5.769 1.00 0.00 H new ATOM 0 HE2 MET A 25 -1.663 -1.884 5.160 1.00 0.00 H new ATOM 0 HE3 MET A 25 -2.544 -0.769 4.088 1.00 0.00 H new ATOM 346 N CYS A 26 -7.614 -4.453 2.389 1.00 0.00 N ATOM 347 CA CYS A 26 -8.583 -4.554 1.303 1.00 0.00 C ATOM 348 C CYS A 26 -9.916 -5.085 1.822 1.00 0.00 C ATOM 349 O CYS A 26 -10.950 -4.939 1.172 1.00 0.00 O ATOM 350 CB CYS A 26 -8.046 -5.430 0.165 1.00 0.00 C ATOM 351 SG CYS A 26 -7.597 -7.106 0.655 1.00 0.00 S ATOM 0 H CYS A 26 -7.041 -5.285 2.529 1.00 0.00 H new ATOM 0 HA CYS A 26 -8.749 -3.555 0.901 1.00 0.00 H new ATOM 0 HB2 CYS A 26 -8.800 -5.485 -0.620 1.00 0.00 H new ATOM 0 HB3 CYS A 26 -7.171 -4.945 -0.267 1.00 0.00 H new ATOM 0 HG CYS A 26 -6.719 -7.058 1.612 1.00 0.00 H new ATOM 356 N SER A 27 -9.880 -5.694 3.008 1.00 0.00 N ATOM 357 CA SER A 27 -11.070 -6.242 3.641 1.00 0.00 C ATOM 358 C SER A 27 -11.470 -7.580 3.026 1.00 0.00 C ATOM 359 O SER A 27 -12.560 -8.089 3.296 1.00 0.00 O ATOM 360 CB SER A 27 -12.230 -5.251 3.554 1.00 0.00 C ATOM 361 OG SER A 27 -13.230 -5.556 4.510 1.00 0.00 O ATOM 0 H SER A 27 -9.026 -5.819 3.552 1.00 0.00 H new ATOM 0 HA SER A 27 -10.832 -6.416 4.690 1.00 0.00 H new ATOM 0 HB2 SER A 27 -11.861 -4.238 3.718 1.00 0.00 H new ATOM 0 HB3 SER A 27 -12.660 -5.275 2.553 1.00 0.00 H new ATOM 0 HG SER A 27 -13.403 -6.521 4.506 1.00 0.00 H new ATOM 367 N LEU A 28 -10.600 -8.151 2.208 1.00 0.00 N ATOM 368 CA LEU A 28 -10.870 -9.432 1.572 1.00 0.00 C ATOM 369 C LEU A 28 -10.590 -10.570 2.543 1.00 0.00 C ATOM 370 O LEU A 28 -9.695 -10.480 3.377 1.00 0.00 O ATOM 371 CB LEU A 28 -10.020 -9.590 0.308 1.00 0.00 C ATOM 372 CG LEU A 28 -10.460 -8.746 -0.894 1.00 0.00 C ATOM 373 CD1 LEU A 28 -10.880 -7.348 -0.464 1.00 0.00 C ATOM 374 CD2 LEU A 28 -9.354 -8.673 -1.928 1.00 0.00 C ATOM 0 H LEU A 28 -9.696 -7.745 1.968 1.00 0.00 H new ATOM 0 HA LEU A 28 -11.922 -9.465 1.288 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -8.989 -9.335 0.551 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.028 -10.640 0.015 1.00 0.00 H new ATOM 0 HG LEU A 28 -11.326 -9.233 -1.343 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -11.186 -6.775 -1.339 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -11.714 -7.417 0.234 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -10.041 -6.849 0.021 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -9.685 -8.070 -2.773 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -8.469 -8.218 -1.483 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.111 -9.678 -2.273 1.00 0.00 H new ATOM 386 N PRO A 29 -11.360 -11.670 2.454 1.00 0.00 N ATOM 387 CA PRO A 29 -11.190 -12.820 3.338 1.00 0.00 C ATOM 388 C PRO A 29 -9.944 -13.620 3.013 1.00 0.00 C ATOM 389 O PRO A 29 -9.655 -13.910 1.850 1.00 0.00 O ATOM 390 CB PRO A 29 -12.450 -13.650 3.090 1.00 0.00 C ATOM 391 CG PRO A 29 -12.870 -13.300 1.705 1.00 0.00 C ATOM 392 CD PRO A 29 -12.460 -11.860 1.491 1.00 0.00 C ATOM 0 HA PRO A 29 -11.064 -12.520 4.378 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -12.246 -14.717 3.184 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -13.230 -13.410 3.812 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -12.391 -13.954 0.976 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -13.946 -13.421 1.582 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -12.132 -11.684 0.467 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -13.285 -11.175 1.684 1.00 0.00 H new ATOM 400 N ARG A 30 -9.205 -13.980 4.055 1.00 0.00 N ATOM 401 CA ARG A 30 -7.983 -14.750 3.883 1.00 0.00 C ATOM 402 C ARG A 30 -8.283 -16.140 3.331 1.00 0.00 C ATOM 403 O ARG A 30 -9.287 -16.760 3.686 1.00 0.00 O ATOM 404 CB ARG A 30 -7.229 -14.850 5.211 1.00 0.00 C ATOM 405 CG ARG A 30 -6.042 -15.810 5.172 1.00 0.00 C ATOM 406 CD ARG A 30 -6.330 -17.090 5.934 1.00 0.00 C ATOM 407 NE ARG A 30 -5.515 -18.200 5.456 1.00 0.00 N ATOM 408 CZ ARG A 30 -5.307 -19.320 6.150 1.00 0.00 C ATOM 409 NH1 ARG A 30 -5.852 -19.480 7.350 1.00 0.00 N ATOM 410 NH2 ARG A 30 -4.552 -20.290 5.642 1.00 0.00 N ATOM 0 H ARG A 30 -9.430 -13.752 5.023 1.00 0.00 H new ATOM 0 HA ARG A 30 -7.353 -14.232 3.160 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -6.874 -13.859 5.493 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -7.921 -15.174 5.988 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -5.802 -16.049 4.136 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -5.165 -15.322 5.598 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -6.141 -16.931 6.996 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -7.385 -17.344 5.833 1.00 0.00 H new ATOM 0 HE ARG A 30 -5.079 -18.115 4.538 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -6.435 -18.743 7.748 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -5.688 -20.340 7.874 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -4.131 -20.178 4.720 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -4.394 -21.146 6.175 1.00 0.00 H new ATOM 424 N THR A 31 -7.405 -16.620 2.459 1.00 0.00 N ATOM 425 CA THR A 31 -7.575 -17.940 1.856 1.00 0.00 C ATOM 426 C THR A 31 -6.242 -18.680 1.769 1.00 0.00 C ATOM 427 O THR A 31 -6.254 -19.880 1.452 1.00 0.00 O ATOM 428 CB THR A 31 -8.193 -17.810 0.464 1.00 0.00 C ATOM 429 OG1 THR A 31 -8.485 -19.080 -0.081 1.00 0.00 O ATOM 430 CG2 THR A 31 -7.303 -17.080 -0.521 1.00 0.00 C ATOM 431 OXT THR A 31 -5.197 -18.040 2.016 1.00 0.00 O ATOM 0 H THR A 31 -6.571 -16.119 2.153 1.00 0.00 H new ATOM 0 HA THR A 31 -8.246 -18.518 2.492 1.00 0.00 H new ATOM 0 HB THR A 31 -9.103 -17.228 0.609 1.00 0.00 H new ATOM 0 HG1 THR A 31 -7.935 -19.760 0.361 1.00 0.00 H new ATOM 0 HG21 THR A 31 -7.802 -17.023 -1.489 1.00 0.00 H new ATOM 0 HG22 THR A 31 -7.105 -16.073 -0.155 1.00 0.00 H new ATOM 0 HG23 THR A 31 -6.362 -17.619 -0.629 1.00 0.00 H new ATOM 440 N MET B 101 13.289 9.706 -7.318 1.00 0.00 N ATOM 441 CA MET B 101 13.010 8.408 -7.991 1.00 0.00 C ATOM 442 C MET B 101 11.528 8.264 -8.318 1.00 0.00 C ATOM 443 O MET B 101 10.723 9.142 -8.007 1.00 0.00 O ATOM 444 CB MET B 101 13.460 7.253 -7.083 1.00 0.00 C ATOM 445 CG MET B 101 13.556 7.608 -5.606 1.00 0.00 C ATOM 446 SD MET B 101 11.941 7.777 -4.828 1.00 0.00 S ATOM 447 CE MET B 101 11.629 6.093 -4.324 1.00 0.00 C ATOM 0 HA MET B 101 13.566 8.379 -8.928 1.00 0.00 H new ATOM 0 HB2 MET B 101 12.762 6.424 -7.199 1.00 0.00 H new ATOM 0 HB3 MET B 101 14.434 6.900 -7.422 1.00 0.00 H new ATOM 0 HG2 MET B 101 14.126 6.837 -5.087 1.00 0.00 H new ATOM 0 HG3 MET B 101 14.108 8.541 -5.496 1.00 0.00 H new ATOM 0 HE1 MET B 101 10.625 6.018 -3.906 1.00 0.00 H new ATOM 0 HE2 MET B 101 11.712 5.433 -5.188 1.00 0.00 H new ATOM 0 HE3 MET B 101 12.359 5.798 -3.570 1.00 0.00 H new ATOM 459 N GLN B 102 11.175 7.147 -8.945 1.00 0.00 N ATOM 460 CA GLN B 102 9.789 6.880 -9.313 1.00 0.00 C ATOM 461 C GLN B 102 9.324 5.553 -8.728 1.00 0.00 C ATOM 462 O GLN B 102 10.068 4.574 -8.712 1.00 0.00 O ATOM 463 CB GLN B 102 9.619 6.866 -10.830 1.00 0.00 C ATOM 464 CG GLN B 102 10.911 6.623 -11.600 1.00 0.00 C ATOM 465 CD GLN B 102 10.666 6.131 -13.010 1.00 0.00 C ATOM 466 OE1 GLN B 102 10.355 4.959 -13.230 1.00 0.00 O ATOM 467 NE2 GLN B 102 10.807 7.025 -13.980 1.00 0.00 N ATOM 0 H GLN B 102 11.830 6.411 -9.209 1.00 0.00 H new ATOM 0 HA GLN B 102 9.176 7.682 -8.902 1.00 0.00 H new ATOM 0 HB2 GLN B 102 8.899 6.092 -11.097 1.00 0.00 H new ATOM 0 HB3 GLN B 102 9.195 7.819 -11.146 1.00 0.00 H new ATOM 0 HG2 GLN B 102 11.487 7.548 -11.637 1.00 0.00 H new ATOM 0 HG3 GLN B 102 11.517 5.892 -11.064 1.00 0.00 H new ATOM 0 HE21 GLN B 102 11.066 7.986 -13.755 1.00 0.00 H new ATOM 0 HE22 GLN B 102 10.657 6.752 -14.951 1.00 0.00 H new ATOM 476 N ILE B 103 8.089 5.529 -8.248 1.00 0.00 N ATOM 477 CA ILE B 103 7.519 4.328 -7.659 1.00 0.00 C ATOM 478 C ILE B 103 6.260 3.899 -8.401 1.00 0.00 C ATOM 479 O ILE B 103 5.515 4.732 -8.917 1.00 0.00 O ATOM 480 CB ILE B 103 7.181 4.540 -6.168 1.00 0.00 C ATOM 481 CG1 ILE B 103 6.023 5.528 -6.013 1.00 0.00 C ATOM 482 CG2 ILE B 103 8.405 5.034 -5.415 1.00 0.00 C ATOM 483 CD1 ILE B 103 5.600 5.742 -4.576 1.00 0.00 C ATOM 0 H ILE B 103 7.461 6.332 -8.256 1.00 0.00 H new ATOM 0 HA ILE B 103 8.271 3.544 -7.744 1.00 0.00 H new ATOM 0 HB ILE B 103 6.874 3.584 -5.744 1.00 0.00 H new ATOM 0 HG12 ILE B 103 6.313 6.486 -6.444 1.00 0.00 H new ATOM 0 HG13 ILE B 103 5.168 5.166 -6.585 1.00 0.00 H new ATOM 0 HG21 ILE B 103 8.152 5.179 -4.365 1.00 0.00 H new ATOM 0 HG22 ILE B 103 9.204 4.298 -5.497 1.00 0.00 H new ATOM 0 HG23 ILE B 103 8.738 5.980 -5.842 1.00 0.00 H new ATOM 0 HD11 ILE B 103 4.775 6.454 -4.542 1.00 0.00 H new ATOM 0 HD12 ILE B 103 5.279 4.793 -4.146 1.00 0.00 H new ATOM 0 HD13 ILE B 103 6.441 6.133 -4.004 1.00 0.00 H new ATOM 495 N PHE B 104 6.028 2.596 -8.444 1.00 0.00 N ATOM 496 CA PHE B 104 4.855 2.052 -9.116 1.00 0.00 C ATOM 497 C PHE B 104 3.729 1.805 -8.120 1.00 0.00 C ATOM 498 O PHE B 104 3.973 1.435 -6.972 1.00 0.00 O ATOM 499 CB PHE B 104 5.207 0.751 -9.838 1.00 0.00 C ATOM 500 CG PHE B 104 6.134 0.942 -11.000 1.00 0.00 C ATOM 501 CD1 PHE B 104 7.399 1.475 -10.820 1.00 0.00 C ATOM 502 CD2 PHE B 104 5.738 0.590 -12.280 1.00 0.00 C ATOM 503 CE1 PHE B 104 8.254 1.653 -11.890 1.00 0.00 C ATOM 504 CE2 PHE B 104 6.588 0.766 -13.360 1.00 0.00 C ATOM 505 CZ PHE B 104 7.848 1.298 -13.160 1.00 0.00 C ATOM 0 H PHE B 104 6.636 1.894 -8.022 1.00 0.00 H new ATOM 0 HA PHE B 104 4.517 2.783 -9.850 1.00 0.00 H new ATOM 0 HB2 PHE B 104 5.665 0.063 -9.127 1.00 0.00 H new ATOM 0 HB3 PHE B 104 4.289 0.281 -10.190 1.00 0.00 H new ATOM 0 HD1 PHE B 104 7.722 1.756 -9.828 1.00 0.00 H new ATOM 0 HD2 PHE B 104 4.754 0.173 -12.438 1.00 0.00 H new ATOM 0 HE1 PHE B 104 9.238 2.069 -11.733 1.00 0.00 H new ATOM 0 HE2 PHE B 104 6.268 0.489 -14.353 1.00 0.00 H new ATOM 0 HZ PHE B 104 8.515 1.436 -13.998 1.00 0.00 H new ATOM 515 N VAL B 105 2.496 2.014 -8.564 1.00 0.00 N ATOM 516 CA VAL B 105 1.333 1.814 -7.709 1.00 0.00 C ATOM 517 C VAL B 105 0.338 0.859 -8.357 1.00 0.00 C ATOM 518 O VAL B 105 -0.413 1.245 -9.253 1.00 0.00 O ATOM 519 CB VAL B 105 0.625 3.146 -7.398 1.00 0.00 C ATOM 520 CG1 VAL B 105 -0.485 2.938 -6.379 1.00 0.00 C ATOM 521 CG2 VAL B 105 1.625 4.179 -6.904 1.00 0.00 C ATOM 0 H VAL B 105 2.276 2.322 -9.511 1.00 0.00 H new ATOM 0 HA VAL B 105 1.695 1.382 -6.776 1.00 0.00 H new ATOM 0 HB VAL B 105 0.175 3.520 -8.318 1.00 0.00 H new ATOM 0 HG11 VAL B 105 -0.973 3.891 -6.173 1.00 0.00 H new ATOM 0 HG12 VAL B 105 -1.216 2.234 -6.776 1.00 0.00 H new ATOM 0 HG13 VAL B 105 -0.062 2.540 -5.457 1.00 0.00 H new ATOM 0 HG21 VAL B 105 1.107 5.114 -6.689 1.00 0.00 H new ATOM 0 HG22 VAL B 105 2.107 3.814 -5.997 1.00 0.00 H new ATOM 0 HG23 VAL B 105 2.380 4.351 -7.671 1.00 0.00 H new ATOM 531 N LYS B 106 0.339 -0.388 -7.900 1.00 0.00 N ATOM 532 CA LYS B 106 -0.564 -1.398 -8.439 1.00 0.00 C ATOM 533 C LYS B 106 -1.863 -1.452 -7.643 1.00 0.00 C ATOM 534 O LYS B 106 -1.862 -1.760 -6.451 1.00 0.00 O ATOM 535 CB LYS B 106 0.110 -2.771 -8.430 1.00 0.00 C ATOM 536 CG LYS B 106 -0.444 -3.727 -9.473 1.00 0.00 C ATOM 537 CD LYS B 106 0.291 -5.058 -9.455 1.00 0.00 C ATOM 538 CE LYS B 106 0.243 -5.740 -10.810 1.00 0.00 C ATOM 539 NZ LYS B 106 1.504 -6.473 -11.110 1.00 0.00 N ATOM 0 H LYS B 106 0.954 -0.724 -7.159 1.00 0.00 H new ATOM 0 HA LYS B 106 -0.802 -1.123 -9.467 1.00 0.00 H new ATOM 0 HB2 LYS B 106 1.179 -2.643 -8.598 1.00 0.00 H new ATOM 0 HB3 LYS B 106 -0.006 -3.217 -7.442 1.00 0.00 H new ATOM 0 HG2 LYS B 106 -1.505 -3.894 -9.288 1.00 0.00 H new ATOM 0 HG3 LYS B 106 -0.360 -3.277 -10.462 1.00 0.00 H new ATOM 0 HD2 LYS B 106 1.329 -4.897 -9.164 1.00 0.00 H new ATOM 0 HD3 LYS B 106 -0.153 -5.710 -8.703 1.00 0.00 H new ATOM 0 HE2 LYS B 106 -0.596 -6.436 -10.836 1.00 0.00 H new ATOM 0 HE3 LYS B 106 0.064 -4.995 -11.585 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 1.429 -6.924 -12.044 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 2.302 -5.806 -11.110 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 1.663 -7.202 -10.385 1.00 0.00 H new ATOM 553 N THR B 107 -2.972 -1.157 -8.313 1.00 0.00 N ATOM 554 CA THR B 107 -4.281 -1.176 -7.673 1.00 0.00 C ATOM 555 C THR B 107 -4.891 -2.571 -7.739 1.00 0.00 C ATOM 556 O THR B 107 -4.597 -3.345 -8.650 1.00 0.00 O ATOM 557 CB THR B 107 -5.215 -0.166 -8.342 1.00 0.00 C ATOM 558 OG1 THR B 107 -5.086 -0.221 -9.752 1.00 0.00 O ATOM 559 CG2 THR B 107 -4.959 1.262 -7.913 1.00 0.00 C ATOM 0 H THR B 107 -2.990 -0.902 -9.300 1.00 0.00 H new ATOM 0 HA THR B 107 -4.153 -0.901 -6.626 1.00 0.00 H new ATOM 0 HB THR B 107 -6.219 -0.448 -8.026 1.00 0.00 H new ATOM 0 HG1 THR B 107 -4.956 0.684 -10.104 1.00 0.00 H new ATOM 0 HG21 THR B 107 -5.656 1.926 -8.425 1.00 0.00 H new ATOM 0 HG22 THR B 107 -5.100 1.349 -6.836 1.00 0.00 H new ATOM 0 HG23 THR B 107 -3.937 1.541 -8.169 1.00 0.00 H new ATOM 567 N LEU B 108 -5.748 -2.885 -6.772 1.00 0.00 N ATOM 568 CA LEU B 108 -6.402 -4.187 -6.730 1.00 0.00 C ATOM 569 C LEU B 108 -7.267 -4.405 -7.970 1.00 0.00 C ATOM 570 O LEU B 108 -7.686 -5.527 -8.253 1.00 0.00 O ATOM 571 CB LEU B 108 -7.260 -4.314 -5.468 1.00 0.00 C ATOM 572 CG LEU B 108 -6.481 -4.393 -4.151 1.00 0.00 C ATOM 573 CD1 LEU B 108 -7.403 -4.796 -3.011 1.00 0.00 C ATOM 574 CD2 LEU B 108 -5.322 -5.373 -4.269 1.00 0.00 C ATOM 0 H LEU B 108 -6.005 -2.258 -6.010 1.00 0.00 H new ATOM 0 HA LEU B 108 -5.625 -4.952 -6.711 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -7.936 -3.460 -5.421 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -7.880 -5.206 -5.558 1.00 0.00 H new ATOM 0 HG LEU B 108 -6.074 -3.405 -3.935 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -6.833 -4.847 -2.083 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -8.198 -4.058 -2.908 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -7.839 -5.772 -3.223 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -4.782 -5.414 -3.323 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -5.707 -6.364 -4.510 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -4.646 -5.044 -5.058 1.00 0.00 H new ATOM 586 N THR B 109 -7.531 -3.328 -8.708 1.00 0.00 N ATOM 587 CA THR B 109 -8.346 -3.413 -9.915 1.00 0.00 C ATOM 588 C THR B 109 -7.535 -3.956 -11.090 1.00 0.00 C ATOM 589 O THR B 109 -8.100 -4.412 -12.080 1.00 0.00 O ATOM 590 CB THR B 109 -8.916 -2.039 -10.260 1.00 0.00 C ATOM 591 OG1 THR B 109 -9.784 -2.126 -11.380 1.00 0.00 O ATOM 592 CG2 THR B 109 -7.851 -1.014 -10.590 1.00 0.00 C ATOM 0 H THR B 109 -7.193 -2.390 -8.491 1.00 0.00 H new ATOM 0 HA THR B 109 -9.167 -4.104 -9.723 1.00 0.00 H new ATOM 0 HB THR B 109 -9.448 -1.714 -9.366 1.00 0.00 H new ATOM 0 HG1 THR B 109 -9.523 -2.888 -11.938 1.00 0.00 H new ATOM 0 HG21 THR B 109 -8.324 -0.061 -10.826 1.00 0.00 H new ATOM 0 HG22 THR B 109 -7.189 -0.889 -9.733 1.00 0.00 H new ATOM 0 HG23 THR B 109 -7.272 -1.354 -11.449 1.00 0.00 H new ATOM 600 N GLY B 110 -6.210 -3.907 -10.970 1.00 0.00 N ATOM 601 CA GLY B 110 -5.354 -4.401 -12.030 1.00 0.00 C ATOM 602 C GLY B 110 -4.696 -3.285 -12.820 1.00 0.00 C ATOM 603 O GLY B 110 -4.418 -3.436 -14.010 1.00 0.00 O ATOM 0 H GLY B 110 -5.717 -3.534 -10.158 1.00 0.00 H new ATOM 0 HA2 GLY B 110 -4.583 -5.040 -11.600 1.00 0.00 H new ATOM 0 HA3 GLY B 110 -5.942 -5.022 -12.706 1.00 0.00 H new ATOM 607 N LYS B 111 -4.443 -2.162 -12.150 1.00 0.00 N ATOM 608 CA LYS B 111 -3.811 -1.017 -12.800 1.00 0.00 C ATOM 609 C LYS B 111 -2.551 -0.601 -12.050 1.00 0.00 C ATOM 610 O LYS B 111 -2.496 -0.645 -10.830 1.00 0.00 O ATOM 611 CB LYS B 111 -4.789 0.157 -12.880 1.00 0.00 C ATOM 612 CG LYS B 111 -5.517 0.255 -14.210 1.00 0.00 C ATOM 613 CD LYS B 111 -6.880 0.909 -14.050 1.00 0.00 C ATOM 614 CE LYS B 111 -6.833 2.387 -14.400 1.00 0.00 C ATOM 615 NZ LYS B 111 -8.071 2.833 -15.100 1.00 0.00 N ATOM 0 H LYS B 111 -4.664 -2.021 -11.164 1.00 0.00 H new ATOM 0 HA LYS B 111 -3.531 -1.310 -13.812 1.00 0.00 H new ATOM 0 HB2 LYS B 111 -5.523 0.062 -12.080 1.00 0.00 H new ATOM 0 HB3 LYS B 111 -4.244 1.085 -12.705 1.00 0.00 H new ATOM 0 HG2 LYS B 111 -4.916 0.831 -14.914 1.00 0.00 H new ATOM 0 HG3 LYS B 111 -5.638 -0.742 -14.635 1.00 0.00 H new ATOM 0 HD2 LYS B 111 -7.604 0.405 -14.691 1.00 0.00 H new ATOM 0 HD3 LYS B 111 -7.225 0.788 -13.023 1.00 0.00 H new ATOM 0 HE2 LYS B 111 -6.700 2.971 -13.490 1.00 0.00 H new ATOM 0 HE3 LYS B 111 -5.968 2.583 -15.033 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 -7.999 3.847 -15.321 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 -8.185 2.294 -15.982 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 -8.895 2.670 -14.486 1.00 0.00 H new ATOM 629 N THR B 112 -1.539 -0.202 -12.810 1.00 0.00 N ATOM 630 CA THR B 112 -0.269 0.221 -12.240 1.00 0.00 C ATOM 631 C THR B 112 0.016 1.681 -12.590 1.00 0.00 C ATOM 632 O THR B 112 0.012 2.061 -13.760 1.00 0.00 O ATOM 633 CB THR B 112 0.852 -0.687 -12.760 1.00 0.00 C ATOM 634 OG1 THR B 112 0.834 -1.932 -12.080 1.00 0.00 O ATOM 635 CG2 THR B 112 2.241 -0.102 -12.600 1.00 0.00 C ATOM 0 H THR B 112 -1.575 -0.163 -13.829 1.00 0.00 H new ATOM 0 HA THR B 112 -0.319 0.139 -11.154 1.00 0.00 H new ATOM 0 HB THR B 112 0.653 -0.803 -13.825 1.00 0.00 H new ATOM 0 HG1 THR B 112 1.553 -2.502 -12.423 1.00 0.00 H new ATOM 0 HG21 THR B 112 2.978 -0.803 -12.991 1.00 0.00 H new ATOM 0 HG22 THR B 112 2.306 0.837 -13.150 1.00 0.00 H new ATOM 0 HG23 THR B 112 2.439 0.082 -11.544 1.00 0.00 H new ATOM 643 N ILE B 113 0.260 2.494 -11.570 1.00 0.00 N ATOM 644 CA ILE B 113 0.541 3.912 -11.770 1.00 0.00 C ATOM 645 C ILE B 113 1.965 4.262 -11.350 1.00 0.00 C ATOM 646 O ILE B 113 2.400 3.934 -10.250 1.00 0.00 O ATOM 647 CB ILE B 113 -0.435 4.815 -10.980 1.00 0.00 C ATOM 648 CG1 ILE B 113 -1.766 4.099 -10.740 1.00 0.00 C ATOM 649 CG2 ILE B 113 -0.662 6.120 -11.730 1.00 0.00 C ATOM 650 CD1 ILE B 113 -2.783 4.946 -10.000 1.00 0.00 C ATOM 0 H ILE B 113 0.269 2.196 -10.594 1.00 0.00 H new ATOM 0 HA ILE B 113 0.414 4.095 -12.837 1.00 0.00 H new ATOM 0 HB ILE B 113 0.009 5.038 -10.010 1.00 0.00 H new ATOM 0 HG12 ILE B 113 -2.186 3.797 -11.700 1.00 0.00 H new ATOM 0 HG13 ILE B 113 -1.582 3.187 -10.172 1.00 0.00 H new ATOM 0 HG21 ILE B 113 -1.351 6.749 -11.166 1.00 0.00 H new ATOM 0 HG22 ILE B 113 0.288 6.640 -11.851 1.00 0.00 H new ATOM 0 HG23 ILE B 113 -1.086 5.907 -12.711 1.00 0.00 H new ATOM 0 HD11 ILE B 113 -3.702 4.376 -9.865 1.00 0.00 H new ATOM 0 HD12 ILE B 113 -2.383 5.226 -9.026 1.00 0.00 H new ATOM 0 HD13 ILE B 113 -2.996 5.846 -10.577 1.00 0.00 H new ATOM 662 N THR B 114 2.681 4.945 -12.240 1.00 0.00 N ATOM 663 CA THR B 114 4.049 5.360 -11.960 1.00 0.00 C ATOM 664 C THR B 114 4.075 6.824 -11.540 1.00 0.00 C ATOM 665 O THR B 114 3.536 7.686 -12.240 1.00 0.00 O ATOM 666 CB THR B 114 4.937 5.146 -13.190 1.00 0.00 C ATOM 667 OG1 THR B 114 4.564 3.966 -13.880 1.00 0.00 O ATOM 668 CG2 THR B 114 6.407 5.034 -12.840 1.00 0.00 C ATOM 0 H THR B 114 2.335 5.221 -13.159 1.00 0.00 H new ATOM 0 HA THR B 114 4.438 4.751 -11.144 1.00 0.00 H new ATOM 0 HB THR B 114 4.791 6.026 -13.817 1.00 0.00 H new ATOM 0 HG1 THR B 114 5.142 3.848 -14.663 1.00 0.00 H new ATOM 0 HG21 THR B 114 6.987 4.883 -13.750 1.00 0.00 H new ATOM 0 HG22 THR B 114 6.735 5.950 -12.348 1.00 0.00 H new ATOM 0 HG23 THR B 114 6.558 4.188 -12.169 1.00 0.00 H new ATOM 676 N LEU B 115 4.686 7.099 -10.400 1.00 0.00 N ATOM 677 CA LEU B 115 4.761 8.457 -9.890 1.00 0.00 C ATOM 678 C LEU B 115 6.200 8.865 -9.601 1.00 0.00 C ATOM 679 O LEU B 115 7.124 8.058 -9.715 1.00 0.00 O ATOM 680 CB LEU B 115 3.915 8.575 -8.622 1.00 0.00 C ATOM 681 CG LEU B 115 2.419 8.322 -8.826 1.00 0.00 C ATOM 682 CD1 LEU B 115 1.821 7.623 -7.615 1.00 0.00 C ATOM 683 CD2 LEU B 115 1.691 9.628 -9.104 1.00 0.00 C ATOM 0 H LEU B 115 5.137 6.400 -9.810 1.00 0.00 H new ATOM 0 HA LEU B 115 4.373 9.131 -10.653 1.00 0.00 H new ATOM 0 HB2 LEU B 115 4.292 7.868 -7.883 1.00 0.00 H new ATOM 0 HB3 LEU B 115 4.047 9.573 -8.205 1.00 0.00 H new ATOM 0 HG LEU B 115 2.297 7.669 -9.690 1.00 0.00 H new ATOM 0 HD11 LEU B 115 0.757 7.453 -7.781 1.00 0.00 H new ATOM 0 HD12 LEU B 115 2.322 6.667 -7.463 1.00 0.00 H new ATOM 0 HD13 LEU B 115 1.955 8.247 -6.732 1.00 0.00 H new ATOM 0 HD21 LEU B 115 0.629 9.429 -9.246 1.00 0.00 H new ATOM 0 HD22 LEU B 115 1.823 10.305 -8.260 1.00 0.00 H new ATOM 0 HD23 LEU B 115 2.098 10.087 -10.005 1.00 0.00 H new ATOM 695 N GLU B 116 6.377 10.125 -9.225 1.00 0.00 N ATOM 696 CA GLU B 116 7.694 10.659 -8.912 1.00 0.00 C ATOM 697 C GLU B 116 7.798 10.981 -7.429 1.00 0.00 C ATOM 698 O GLU B 116 7.088 11.846 -6.916 1.00 0.00 O ATOM 699 CB GLU B 116 7.974 11.912 -9.741 1.00 0.00 C ATOM 700 CG GLU B 116 9.430 12.349 -9.711 1.00 0.00 C ATOM 701 CD GLU B 116 9.871 12.993 -11.010 1.00 0.00 C ATOM 702 OE1 GLU B 116 9.725 12.350 -12.070 1.00 0.00 O ATOM 703 OE2 GLU B 116 10.363 14.140 -10.960 1.00 0.00 O ATOM 0 H GLU B 116 5.618 10.800 -9.129 1.00 0.00 H new ATOM 0 HA GLU B 116 8.438 9.902 -9.160 1.00 0.00 H new ATOM 0 HB2 GLU B 116 7.680 11.727 -10.774 1.00 0.00 H new ATOM 0 HB3 GLU B 116 7.351 12.727 -9.373 1.00 0.00 H new ATOM 0 HG2 GLU B 116 9.578 13.053 -8.892 1.00 0.00 H new ATOM 0 HG3 GLU B 116 10.061 11.484 -9.506 1.00 0.00 H new ATOM 710 N VAL B 117 8.685 10.274 -6.748 1.00 0.00 N ATOM 711 CA VAL B 117 8.893 10.464 -5.325 1.00 0.00 C ATOM 712 C VAL B 117 10.378 10.453 -5.004 1.00 0.00 C ATOM 713 O VAL B 117 11.212 10.349 -5.903 1.00 0.00 O ATOM 714 CB VAL B 117 8.190 9.368 -4.504 1.00 0.00 C ATOM 715 CG1 VAL B 117 6.680 9.543 -4.564 1.00 0.00 C ATOM 716 CG2 VAL B 117 8.597 7.987 -5.000 1.00 0.00 C ATOM 0 H VAL B 117 9.278 9.556 -7.165 1.00 0.00 H new ATOM 0 HA VAL B 117 8.464 11.430 -5.057 1.00 0.00 H new ATOM 0 HB VAL B 117 8.501 9.460 -3.463 1.00 0.00 H new ATOM 0 HG11 VAL B 117 6.199 8.760 -3.978 1.00 0.00 H new ATOM 0 HG12 VAL B 117 6.410 10.518 -4.157 1.00 0.00 H new ATOM 0 HG13 VAL B 117 6.347 9.477 -5.600 1.00 0.00 H new ATOM 0 HG21 VAL B 117 8.091 7.224 -4.408 1.00 0.00 H new ATOM 0 HG22 VAL B 117 8.316 7.879 -6.048 1.00 0.00 H new ATOM 0 HG23 VAL B 117 9.676 7.868 -4.899 1.00 0.00 H new ATOM 726 N GLU B 118 10.708 10.559 -3.726 1.00 0.00 N ATOM 727 CA GLU B 118 12.095 10.552 -3.304 1.00 0.00 C ATOM 728 C GLU B 118 12.290 9.607 -2.122 1.00 0.00 C ATOM 729 O GLU B 118 11.338 9.289 -1.410 1.00 0.00 O ATOM 730 CB GLU B 118 12.538 11.963 -2.917 1.00 0.00 C ATOM 731 CG GLU B 118 13.506 12.592 -3.905 1.00 0.00 C ATOM 732 CD GLU B 118 12.838 13.611 -4.807 1.00 0.00 C ATOM 733 OE1 GLU B 118 12.631 14.758 -4.357 1.00 0.00 O ATOM 734 OE2 GLU B 118 12.522 13.263 -5.964 1.00 0.00 O ATOM 0 H GLU B 118 10.034 10.651 -2.966 1.00 0.00 H new ATOM 0 HA GLU B 118 12.705 10.203 -4.137 1.00 0.00 H new ATOM 0 HB2 GLU B 118 11.657 12.599 -2.829 1.00 0.00 H new ATOM 0 HB3 GLU B 118 13.007 11.930 -1.933 1.00 0.00 H new ATOM 0 HG2 GLU B 118 14.317 13.073 -3.358 1.00 0.00 H new ATOM 0 HG3 GLU B 118 13.955 11.809 -4.517 1.00 0.00 H new ATOM 741 N PRO B 119 13.532 9.155 -1.886 1.00 0.00 N ATOM 742 CA PRO B 119 13.839 8.259 -0.772 1.00 0.00 C ATOM 743 C PRO B 119 13.875 8.997 0.563 1.00 0.00 C ATOM 744 O PRO B 119 14.044 8.385 1.618 1.00 0.00 O ATOM 745 CB PRO B 119 15.224 7.727 -1.131 1.00 0.00 C ATOM 746 CG PRO B 119 15.853 8.826 -1.916 1.00 0.00 C ATOM 747 CD PRO B 119 14.734 9.494 -2.673 1.00 0.00 C ATOM 0 HA PRO B 119 13.088 7.480 -0.645 1.00 0.00 H new ATOM 0 HB2 PRO B 119 15.804 7.495 -0.238 1.00 0.00 H new ATOM 0 HB3 PRO B 119 15.158 6.809 -1.715 1.00 0.00 H new ATOM 0 HG2 PRO B 119 16.356 9.535 -1.259 1.00 0.00 H new ATOM 0 HG3 PRO B 119 16.606 8.435 -2.600 1.00 0.00 H new ATOM 0 HD2 PRO B 119 14.881 10.572 -2.737 1.00 0.00 H new ATOM 0 HD3 PRO B 119 14.663 9.121 -3.695 1.00 0.00 H new ATOM 755 N SER B 120 13.712 10.318 0.510 1.00 0.00 N ATOM 756 CA SER B 120 13.722 11.141 1.713 1.00 0.00 C ATOM 757 C SER B 120 12.336 11.717 1.994 1.00 0.00 C ATOM 758 O SER B 120 12.027 12.086 3.126 1.00 0.00 O ATOM 759 CB SER B 120 14.739 12.275 1.571 1.00 0.00 C ATOM 760 OG SER B 120 15.399 12.525 2.800 1.00 0.00 O ATOM 0 H SER B 120 13.571 10.839 -0.355 1.00 0.00 H new ATOM 0 HA SER B 120 14.008 10.507 2.553 1.00 0.00 H new ATOM 0 HB2 SER B 120 15.472 12.017 0.807 1.00 0.00 H new ATOM 0 HB3 SER B 120 14.234 13.181 1.235 1.00 0.00 H new ATOM 0 HG SER B 120 16.045 13.253 2.682 1.00 0.00 H new ATOM 766 N ASP B 121 11.504 11.790 0.957 1.00 0.00 N ATOM 767 CA ASP B 121 10.154 12.320 1.099 1.00 0.00 C ATOM 768 C ASP B 121 9.353 11.502 2.107 1.00 0.00 C ATOM 769 O ASP B 121 9.912 10.693 2.846 1.00 0.00 O ATOM 770 CB ASP B 121 9.442 12.325 -0.256 1.00 0.00 C ATOM 771 CG ASP B 121 8.600 13.568 -0.463 1.00 0.00 C ATOM 772 OD1 ASP B 121 7.745 13.857 0.401 1.00 0.00 O ATOM 773 OD2 ASP B 121 8.795 14.254 -1.488 1.00 0.00 O ATOM 0 H ASP B 121 11.742 11.489 0.012 1.00 0.00 H new ATOM 0 HA ASP B 121 10.227 13.344 1.466 1.00 0.00 H new ATOM 0 HB2 ASP B 121 10.183 12.255 -1.053 1.00 0.00 H new ATOM 0 HB3 ASP B 121 8.807 11.443 -0.333 1.00 0.00 H new ATOM 778 N THR B 122 8.042 11.716 2.129 1.00 0.00 N ATOM 779 CA THR B 122 7.166 10.999 3.042 1.00 0.00 C ATOM 780 C THR B 122 5.993 10.386 2.290 1.00 0.00 C ATOM 781 O THR B 122 5.645 10.828 1.195 1.00 0.00 O ATOM 782 CB THR B 122 6.654 11.938 4.135 1.00 0.00 C ATOM 783 OG1 THR B 122 6.241 13.174 3.580 1.00 0.00 O ATOM 784 CG2 THR B 122 7.685 12.236 5.201 1.00 0.00 C ATOM 0 H THR B 122 7.564 12.382 1.523 1.00 0.00 H new ATOM 0 HA THR B 122 7.739 10.196 3.506 1.00 0.00 H new ATOM 0 HB THR B 122 5.819 11.413 4.598 1.00 0.00 H new ATOM 0 HG1 THR B 122 5.990 13.789 4.301 1.00 0.00 H new ATOM 0 HG21 THR B 122 7.256 12.908 5.945 1.00 0.00 H new ATOM 0 HG22 THR B 122 7.989 11.307 5.683 1.00 0.00 H new ATOM 0 HG23 THR B 122 8.555 12.709 4.744 1.00 0.00 H new ATOM 792 N ILE B 123 5.386 9.368 2.884 1.00 0.00 N ATOM 793 CA ILE B 123 4.248 8.694 2.270 1.00 0.00 C ATOM 794 C ILE B 123 3.116 9.678 2.004 1.00 0.00 C ATOM 795 O ILE B 123 2.388 9.552 1.019 1.00 0.00 O ATOM 796 CB ILE B 123 3.721 7.550 3.158 1.00 0.00 C ATOM 797 CG1 ILE B 123 4.865 6.625 3.576 1.00 0.00 C ATOM 798 CG2 ILE B 123 2.640 6.767 2.427 1.00 0.00 C ATOM 799 CD1 ILE B 123 5.626 6.037 2.407 1.00 0.00 C ATOM 0 H ILE B 123 5.662 8.990 3.790 1.00 0.00 H new ATOM 0 HA ILE B 123 4.597 8.274 1.327 1.00 0.00 H new ATOM 0 HB ILE B 123 3.285 7.983 4.058 1.00 0.00 H new ATOM 0 HG12 ILE B 123 5.558 7.181 4.208 1.00 0.00 H new ATOM 0 HG13 ILE B 123 4.462 5.813 4.182 1.00 0.00 H new ATOM 0 HG21 ILE B 123 2.278 5.962 3.067 1.00 0.00 H new ATOM 0 HG22 ILE B 123 1.814 7.433 2.178 1.00 0.00 H new ATOM 0 HG23 ILE B 123 3.053 6.344 1.511 1.00 0.00 H new ATOM 0 HD11 ILE B 123 6.422 5.392 2.779 1.00 0.00 H new ATOM 0 HD12 ILE B 123 4.946 5.453 1.787 1.00 0.00 H new ATOM 0 HD13 ILE B 123 6.059 6.842 1.813 1.00 0.00 H new ATOM 811 N GLU B 124 2.976 10.661 2.888 1.00 0.00 N ATOM 812 CA GLU B 124 1.937 11.672 2.748 1.00 0.00 C ATOM 813 C GLU B 124 2.081 12.411 1.422 1.00 0.00 C ATOM 814 O GLU B 124 1.094 12.863 0.841 1.00 0.00 O ATOM 815 CB GLU B 124 1.996 12.657 3.918 1.00 0.00 C ATOM 816 CG GLU B 124 3.230 13.547 3.909 1.00 0.00 C ATOM 817 CD GLU B 124 3.124 14.699 4.888 1.00 0.00 C ATOM 818 OE1 GLU B 124 2.019 15.265 5.023 1.00 0.00 O ATOM 819 OE2 GLU B 124 4.147 15.036 5.520 1.00 0.00 O ATOM 0 H GLU B 124 3.570 10.778 3.709 1.00 0.00 H new ATOM 0 HA GLU B 124 0.967 11.175 2.758 1.00 0.00 H new ATOM 0 HB2 GLU B 124 1.106 13.286 3.897 1.00 0.00 H new ATOM 0 HB3 GLU B 124 1.969 12.098 4.853 1.00 0.00 H new ATOM 0 HG2 GLU B 124 4.107 12.948 4.152 1.00 0.00 H new ATOM 0 HG3 GLU B 124 3.382 13.941 2.904 1.00 0.00 H new ATOM 826 N ASN B 125 3.316 12.520 0.943 1.00 0.00 N ATOM 827 CA ASN B 125 3.586 13.191 -0.321 1.00 0.00 C ATOM 828 C ASN B 125 3.250 12.271 -1.488 1.00 0.00 C ATOM 829 O ASN B 125 2.736 12.714 -2.515 1.00 0.00 O ATOM 830 CB ASN B 125 5.053 13.624 -0.393 1.00 0.00 C ATOM 831 CG ASN B 125 5.206 15.089 -0.755 1.00 0.00 C ATOM 832 OD1 ASN B 125 4.732 15.535 -1.799 1.00 0.00 O ATOM 833 ND2 ASN B 125 5.871 15.845 0.110 1.00 0.00 N ATOM 0 H ASN B 125 4.144 12.152 1.411 1.00 0.00 H new ATOM 0 HA ASN B 125 2.958 14.080 -0.383 1.00 0.00 H new ATOM 0 HB2 ASN B 125 5.532 13.438 0.569 1.00 0.00 H new ATOM 0 HB3 ASN B 125 5.573 13.014 -1.131 1.00 0.00 H new ATOM 0 HD21 ASN B 125 6.006 16.838 -0.079 1.00 0.00 H new ATOM 0 HD22 ASN B 125 6.247 15.433 0.964 1.00 0.00 H new ATOM 840 N VAL B 126 3.532 10.984 -1.314 1.00 0.00 N ATOM 841 CA VAL B 126 3.249 9.994 -2.344 1.00 0.00 C ATOM 842 C VAL B 126 1.746 9.785 -2.479 1.00 0.00 C ATOM 843 O VAL B 126 1.225 9.632 -3.584 1.00 0.00 O ATOM 844 CB VAL B 126 3.923 8.645 -2.031 1.00 0.00 C ATOM 845 CG1 VAL B 126 3.736 7.672 -3.185 1.00 0.00 C ATOM 846 CG2 VAL B 126 5.401 8.846 -1.726 1.00 0.00 C ATOM 0 H VAL B 126 3.957 10.603 -0.468 1.00 0.00 H new ATOM 0 HA VAL B 126 3.654 10.374 -3.282 1.00 0.00 H new ATOM 0 HB VAL B 126 3.447 8.218 -1.148 1.00 0.00 H new ATOM 0 HG11 VAL B 126 4.219 6.725 -2.944 1.00 0.00 H new ATOM 0 HG12 VAL B 126 2.672 7.504 -3.351 1.00 0.00 H new ATOM 0 HG13 VAL B 126 4.183 8.088 -4.088 1.00 0.00 H new ATOM 0 HG21 VAL B 126 5.862 7.883 -1.507 1.00 0.00 H new ATOM 0 HG22 VAL B 126 5.893 9.296 -2.589 1.00 0.00 H new ATOM 0 HG23 VAL B 126 5.508 9.504 -0.864 1.00 0.00 H new ATOM 856 N LYS B 127 1.052 9.793 -1.344 1.00 0.00 N ATOM 857 CA LYS B 127 -0.394 9.618 -1.332 1.00 0.00 C ATOM 858 C LYS B 127 -1.075 10.846 -1.921 1.00 0.00 C ATOM 859 O LYS B 127 -2.075 10.735 -2.630 1.00 0.00 O ATOM 860 CB LYS B 127 -0.891 9.369 0.095 1.00 0.00 C ATOM 861 CG LYS B 127 -1.682 8.080 0.247 1.00 0.00 C ATOM 862 CD LYS B 127 -0.827 6.964 0.826 1.00 0.00 C ATOM 863 CE LYS B 127 -1.573 6.188 1.901 1.00 0.00 C ATOM 864 NZ LYS B 127 -1.174 6.613 3.271 1.00 0.00 N ATOM 0 H LYS B 127 1.469 9.919 -0.422 1.00 0.00 H new ATOM 0 HA LYS B 127 -0.645 8.750 -1.942 1.00 0.00 H new ATOM 0 HB2 LYS B 127 -0.035 9.342 0.769 1.00 0.00 H new ATOM 0 HB3 LYS B 127 -1.515 10.207 0.405 1.00 0.00 H new ATOM 0 HG2 LYS B 127 -2.541 8.254 0.894 1.00 0.00 H new ATOM 0 HG3 LYS B 127 -2.071 7.775 -0.724 1.00 0.00 H new ATOM 0 HD2 LYS B 127 -0.526 6.285 0.029 1.00 0.00 H new ATOM 0 HD3 LYS B 127 0.086 7.385 1.248 1.00 0.00 H new ATOM 0 HE2 LYS B 127 -2.646 6.332 1.774 1.00 0.00 H new ATOM 0 HE3 LYS B 127 -1.378 5.122 1.780 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 -1.946 6.408 3.937 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 -0.320 6.095 3.560 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 -0.977 7.634 3.274 1.00 0.00 H new ATOM 878 N ALA B 128 -0.515 12.017 -1.635 1.00 0.00 N ATOM 879 CA ALA B 128 -1.059 13.264 -2.151 1.00 0.00 C ATOM 880 C ALA B 128 -0.989 13.275 -3.672 1.00 0.00 C ATOM 881 O ALA B 128 -1.840 13.861 -4.342 1.00 0.00 O ATOM 882 CB ALA B 128 -0.304 14.449 -1.570 1.00 0.00 C ATOM 0 H ALA B 128 0.313 12.127 -1.050 1.00 0.00 H new ATOM 0 HA ALA B 128 -2.104 13.344 -1.852 1.00 0.00 H new ATOM 0 HB1 ALA B 128 -0.721 15.375 -1.965 1.00 0.00 H new ATOM 0 HB2 ALA B 128 -0.397 14.443 -0.484 1.00 0.00 H new ATOM 0 HB3 ALA B 128 0.749 14.380 -1.844 1.00 0.00 H new ATOM 888 N LYS B 129 0.031 12.611 -4.207 1.00 0.00 N ATOM 889 CA LYS B 129 0.222 12.523 -5.647 1.00 0.00 C ATOM 890 C LYS B 129 -0.838 11.629 -6.271 1.00 0.00 C ATOM 891 O LYS B 129 -1.542 12.033 -7.197 1.00 0.00 O ATOM 892 CB LYS B 129 1.613 11.978 -5.956 1.00 0.00 C ATOM 893 CG LYS B 129 2.512 12.988 -6.635 1.00 0.00 C ATOM 894 CD LYS B 129 3.965 12.789 -6.239 1.00 0.00 C ATOM 895 CE LYS B 129 4.782 14.050 -6.463 1.00 0.00 C ATOM 896 NZ LYS B 129 4.306 15.182 -5.619 1.00 0.00 N ATOM 0 H LYS B 129 0.741 12.124 -3.659 1.00 0.00 H new ATOM 0 HA LYS B 129 0.128 13.522 -6.072 1.00 0.00 H new ATOM 0 HB2 LYS B 129 2.082 11.650 -5.028 1.00 0.00 H new ATOM 0 HB3 LYS B 129 1.518 11.099 -6.594 1.00 0.00 H new ATOM 0 HG2 LYS B 129 2.412 12.897 -7.717 1.00 0.00 H new ATOM 0 HG3 LYS B 129 2.195 13.996 -6.369 1.00 0.00 H new ATOM 0 HD2 LYS B 129 4.021 12.500 -5.189 1.00 0.00 H new ATOM 0 HD3 LYS B 129 4.392 11.970 -6.818 1.00 0.00 H new ATOM 0 HE2 LYS B 129 5.830 13.847 -6.240 1.00 0.00 H new ATOM 0 HE3 LYS B 129 4.729 14.334 -7.514 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 5.081 15.862 -5.480 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 3.510 15.656 -6.091 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 3.994 14.819 -4.695 1.00 0.00 H new ATOM 910 N ILE B 130 -0.955 10.414 -5.746 1.00 0.00 N ATOM 911 CA ILE B 130 -1.941 9.463 -6.240 1.00 0.00 C ATOM 912 C ILE B 130 -3.346 10.054 -6.157 1.00 0.00 C ATOM 913 O ILE B 130 -4.264 9.600 -6.840 1.00 0.00 O ATOM 914 CB ILE B 130 -1.898 8.143 -5.443 1.00 0.00 C ATOM 915 CG1 ILE B 130 -0.482 7.563 -5.447 1.00 0.00 C ATOM 916 CG2 ILE B 130 -2.885 7.140 -6.022 1.00 0.00 C ATOM 917 CD1 ILE B 130 -0.154 6.761 -4.207 1.00 0.00 C ATOM 0 H ILE B 130 -0.379 10.066 -4.979 1.00 0.00 H new ATOM 0 HA ILE B 130 -1.695 9.252 -7.281 1.00 0.00 H new ATOM 0 HB ILE B 130 -2.183 8.352 -4.412 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -0.361 6.927 -6.324 1.00 0.00 H new ATOM 0 HG13 ILE B 130 0.235 8.378 -5.543 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -2.842 6.214 -5.448 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -3.893 7.551 -5.972 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -2.628 6.935 -7.061 1.00 0.00 H new ATOM 0 HD11 ILE B 130 0.865 6.381 -4.279 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -0.242 7.399 -3.327 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -0.848 5.925 -4.120 1.00 0.00 H new ATOM 929 N GLN B 131 -3.502 11.077 -5.319 1.00 0.00 N ATOM 930 CA GLN B 131 -4.790 11.738 -5.151 1.00 0.00 C ATOM 931 C GLN B 131 -5.026 12.744 -6.271 1.00 0.00 C ATOM 932 O GLN B 131 -6.119 12.827 -6.829 1.00 0.00 O ATOM 933 CB GLN B 131 -4.852 12.443 -3.795 1.00 0.00 C ATOM 934 CG GLN B 131 -6.200 12.317 -3.104 1.00 0.00 C ATOM 935 CD GLN B 131 -7.039 13.574 -3.229 1.00 0.00 C ATOM 936 OE1 GLN B 131 -7.289 14.061 -4.332 1.00 0.00 O ATOM 937 NE2 GLN B 131 -7.479 14.107 -2.095 1.00 0.00 N ATOM 0 H GLN B 131 -2.752 11.464 -4.747 1.00 0.00 H new ATOM 0 HA GLN B 131 -5.572 10.980 -5.192 1.00 0.00 H new ATOM 0 HB2 GLN B 131 -4.080 12.031 -3.145 1.00 0.00 H new ATOM 0 HB3 GLN B 131 -4.621 13.499 -3.933 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -6.746 11.476 -3.532 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -6.044 12.092 -2.049 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -7.248 13.670 -1.203 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -8.048 14.953 -2.116 1.00 0.00 H new ATOM 946 N ASP B 132 -3.988 13.506 -6.597 1.00 0.00 N ATOM 947 CA ASP B 132 -4.076 14.506 -7.654 1.00 0.00 C ATOM 948 C ASP B 132 -4.293 13.848 -9.015 1.00 0.00 C ATOM 949 O ASP B 132 -4.738 14.496 -9.963 1.00 0.00 O ATOM 950 CB ASP B 132 -2.806 15.357 -7.683 1.00 0.00 C ATOM 951 CG ASP B 132 -3.093 16.816 -7.982 1.00 0.00 C ATOM 952 OD1 ASP B 132 -3.979 17.086 -8.819 1.00 0.00 O ATOM 953 OD2 ASP B 132 -2.433 17.687 -7.378 1.00 0.00 O ATOM 0 H ASP B 132 -3.076 13.450 -6.144 1.00 0.00 H new ATOM 0 HA ASP B 132 -4.932 15.147 -7.442 1.00 0.00 H new ATOM 0 HB2 ASP B 132 -2.298 15.279 -6.722 1.00 0.00 H new ATOM 0 HB3 ASP B 132 -2.125 14.962 -8.436 1.00 0.00 H new ATOM 958 N LYS B 133 -3.970 12.560 -9.109 1.00 0.00 N ATOM 959 CA LYS B 133 -4.127 11.823 -10.350 1.00 0.00 C ATOM 960 C LYS B 133 -5.465 11.089 -10.400 1.00 0.00 C ATOM 961 O LYS B 133 -6.146 11.084 -11.420 1.00 0.00 O ATOM 962 CB LYS B 133 -2.977 10.827 -10.530 1.00 0.00 C ATOM 963 CG LYS B 133 -2.157 11.057 -11.780 1.00 0.00 C ATOM 964 CD LYS B 133 -2.784 10.375 -12.990 1.00 0.00 C ATOM 965 CE LYS B 133 -1.727 9.910 -13.980 1.00 0.00 C ATOM 966 NZ LYS B 133 -2.244 9.888 -15.370 1.00 0.00 N ATOM 0 H LYS B 133 -3.598 12.009 -8.336 1.00 0.00 H new ATOM 0 HA LYS B 133 -4.107 12.545 -11.166 1.00 0.00 H new ATOM 0 HB2 LYS B 133 -2.321 10.884 -9.661 1.00 0.00 H new ATOM 0 HB3 LYS B 133 -3.385 9.817 -10.556 1.00 0.00 H new ATOM 0 HG2 LYS B 133 -2.070 12.127 -11.968 1.00 0.00 H new ATOM 0 HG3 LYS B 133 -1.147 10.677 -11.629 1.00 0.00 H new ATOM 0 HD2 LYS B 133 -3.376 9.521 -12.661 1.00 0.00 H new ATOM 0 HD3 LYS B 133 -3.468 11.065 -13.484 1.00 0.00 H new ATOM 0 HE2 LYS B 133 -0.862 10.571 -13.925 1.00 0.00 H new ATOM 0 HE3 LYS B 133 -1.385 8.913 -13.704 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 -1.494 9.566 -16.014 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 -3.054 9.238 -15.429 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 -2.547 10.845 -15.643 1.00 0.00 H new ATOM 980 N GLU B 134 -5.835 10.465 -9.286 1.00 0.00 N ATOM 981 CA GLU B 134 -7.089 9.724 -9.207 1.00 0.00 C ATOM 982 C GLU B 134 -8.087 10.427 -8.291 1.00 0.00 C ATOM 983 O GLU B 134 -9.240 10.644 -8.663 1.00 0.00 O ATOM 984 CB GLU B 134 -6.832 8.300 -8.707 1.00 0.00 C ATOM 985 CG GLU B 134 -6.934 7.246 -9.798 1.00 0.00 C ATOM 986 CD GLU B 134 -8.248 6.492 -9.758 1.00 0.00 C ATOM 987 OE1 GLU B 134 -9.299 7.115 -10.010 1.00 0.00 O ATOM 988 OE2 GLU B 134 -8.227 5.277 -9.468 1.00 0.00 O ATOM 0 H GLU B 134 -5.285 10.458 -8.427 1.00 0.00 H new ATOM 0 HA GLU B 134 -7.518 9.680 -10.208 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -5.839 8.254 -8.260 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -7.547 8.066 -7.919 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -6.823 7.724 -10.771 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -6.110 6.540 -9.694 1.00 0.00 H new ATOM 995 N GLY B 135 -7.637 10.779 -7.091 1.00 0.00 N ATOM 996 CA GLY B 135 -8.504 11.451 -6.141 1.00 0.00 C ATOM 997 C GLY B 135 -8.875 10.563 -4.971 1.00 0.00 C ATOM 998 O GLY B 135 -9.985 10.648 -4.445 1.00 0.00 O ATOM 0 H GLY B 135 -6.687 10.611 -6.759 1.00 0.00 H new ATOM 0 HA2 GLY B 135 -8.007 12.347 -5.770 1.00 0.00 H new ATOM 0 HA3 GLY B 135 -9.412 11.777 -6.649 1.00 0.00 H new ATOM 1002 N ILE B 136 -7.944 9.707 -4.565 1.00 0.00 N ATOM 1003 CA ILE B 136 -8.177 8.795 -3.452 1.00 0.00 C ATOM 1004 C ILE B 136 -7.694 9.401 -2.134 1.00 0.00 C ATOM 1005 O ILE B 136 -6.543 9.825 -2.025 1.00 0.00 O ATOM 1006 CB ILE B 136 -7.465 7.447 -3.675 1.00 0.00 C ATOM 1007 CG1 ILE B 136 -7.804 6.887 -5.058 1.00 0.00 C ATOM 1008 CG2 ILE B 136 -7.854 6.456 -2.587 1.00 0.00 C ATOM 1009 CD1 ILE B 136 -6.701 6.040 -5.653 1.00 0.00 C ATOM 0 H ILE B 136 -7.020 9.626 -4.990 1.00 0.00 H new ATOM 0 HA ILE B 136 -9.253 8.626 -3.399 1.00 0.00 H new ATOM 0 HB ILE B 136 -6.388 7.610 -3.624 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -8.712 6.289 -4.986 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -8.020 7.715 -5.733 1.00 0.00 H new ATOM 0 HG21 ILE B 136 -7.343 5.509 -2.758 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -7.566 6.853 -1.614 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -8.932 6.296 -2.609 1.00 0.00 H new ATOM 0 HD11 ILE B 136 -7.010 5.676 -6.633 1.00 0.00 H new ATOM 0 HD12 ILE B 136 -5.797 6.640 -5.757 1.00 0.00 H new ATOM 0 HD13 ILE B 136 -6.500 5.192 -4.998 1.00 0.00 H new ATOM 1021 N PRO B 137 -8.566 9.450 -1.109 1.00 0.00 N ATOM 1022 CA PRO B 137 -8.212 10.007 0.201 1.00 0.00 C ATOM 1023 C PRO B 137 -7.031 9.282 0.840 1.00 0.00 C ATOM 1024 O PRO B 137 -6.914 8.061 0.738 1.00 0.00 O ATOM 1025 CB PRO B 137 -9.479 9.807 1.045 1.00 0.00 C ATOM 1026 CG PRO B 137 -10.280 8.790 0.311 1.00 0.00 C ATOM 1027 CD PRO B 137 -9.956 8.968 -1.142 1.00 0.00 C ATOM 0 HA PRO B 137 -7.902 11.049 0.121 1.00 0.00 H new ATOM 0 HB2 PRO B 137 -9.233 9.464 2.050 1.00 0.00 H new ATOM 0 HB3 PRO B 137 -10.032 10.740 1.153 1.00 0.00 H new ATOM 0 HG2 PRO B 137 -10.030 7.783 0.645 1.00 0.00 H new ATOM 0 HG3 PRO B 137 -11.346 8.930 0.492 1.00 0.00 H new ATOM 0 HD2 PRO B 137 -10.047 8.033 -1.694 1.00 0.00 H new ATOM 0 HD3 PRO B 137 -10.622 9.686 -1.620 1.00 0.00 H new ATOM 1035 N PRO B 138 -6.138 10.026 1.517 1.00 0.00 N ATOM 1036 CA PRO B 138 -4.965 9.444 2.178 1.00 0.00 C ATOM 1037 C PRO B 138 -5.348 8.595 3.381 1.00 0.00 C ATOM 1038 O PRO B 138 -4.710 7.584 3.675 1.00 0.00 O ATOM 1039 CB PRO B 138 -4.168 10.668 2.631 1.00 0.00 C ATOM 1040 CG PRO B 138 -5.182 11.749 2.767 1.00 0.00 C ATOM 1041 CD PRO B 138 -6.204 11.488 1.698 1.00 0.00 C ATOM 0 HA PRO B 138 -4.413 8.778 1.515 1.00 0.00 H new ATOM 0 HB2 PRO B 138 -3.659 10.481 3.576 1.00 0.00 H new ATOM 0 HB3 PRO B 138 -3.401 10.933 1.903 1.00 0.00 H new ATOM 0 HG2 PRO B 138 -5.639 11.734 3.757 1.00 0.00 H new ATOM 0 HG3 PRO B 138 -4.726 12.731 2.641 1.00 0.00 H new ATOM 0 HD2 PRO B 138 -7.199 11.811 2.005 1.00 0.00 H new ATOM 0 HD3 PRO B 138 -5.967 12.019 0.776 1.00 0.00 H new ATOM 1049 N ASP B 139 -6.398 9.018 4.070 1.00 0.00 N ATOM 1050 CA ASP B 139 -6.881 8.307 5.247 1.00 0.00 C ATOM 1051 C ASP B 139 -7.454 6.949 4.857 1.00 0.00 C ATOM 1052 O ASP B 139 -7.411 5.998 5.637 1.00 0.00 O ATOM 1053 CB ASP B 139 -7.945 9.135 5.969 1.00 0.00 C ATOM 1054 CG ASP B 139 -7.340 10.197 6.866 1.00 0.00 C ATOM 1055 OD1 ASP B 139 -6.551 11.022 6.360 1.00 0.00 O ATOM 1056 OD2 ASP B 139 -7.656 10.203 8.075 1.00 0.00 O ATOM 0 H ASP B 139 -6.934 9.853 3.834 1.00 0.00 H new ATOM 0 HA ASP B 139 -6.038 8.149 5.920 1.00 0.00 H new ATOM 0 HB2 ASP B 139 -8.593 9.611 5.233 1.00 0.00 H new ATOM 0 HB3 ASP B 139 -8.573 8.474 6.566 1.00 0.00 H new ATOM 1061 N GLN B 140 -7.989 6.869 3.645 1.00 0.00 N ATOM 1062 CA GLN B 140 -8.571 5.633 3.145 1.00 0.00 C ATOM 1063 C GLN B 140 -7.546 4.834 2.342 1.00 0.00 C ATOM 1064 O GLN B 140 -7.668 3.617 2.201 1.00 0.00 O ATOM 1065 CB GLN B 140 -9.792 5.944 2.279 1.00 0.00 C ATOM 1066 CG GLN B 140 -10.990 5.063 2.580 1.00 0.00 C ATOM 1067 CD GLN B 140 -12.300 5.795 2.413 1.00 0.00 C ATOM 1068 OE1 GLN B 140 -12.710 6.578 3.274 1.00 0.00 O ATOM 1069 NE2 GLN B 140 -12.980 5.543 1.301 1.00 0.00 N ATOM 0 H GLN B 140 -8.031 7.649 2.989 1.00 0.00 H new ATOM 0 HA GLN B 140 -8.881 5.029 3.998 1.00 0.00 H new ATOM 0 HB2 GLN B 140 -10.073 6.987 2.423 1.00 0.00 H new ATOM 0 HB3 GLN B 140 -9.521 5.829 1.229 1.00 0.00 H new ATOM 0 HG2 GLN B 140 -10.975 4.196 1.920 1.00 0.00 H new ATOM 0 HG3 GLN B 140 -10.914 4.688 3.601 1.00 0.00 H new ATOM 0 HE21 GLN B 140 -12.608 4.889 0.613 1.00 0.00 H new ATOM 0 HE22 GLN B 140 -13.875 6.003 1.135 1.00 0.00 H new ATOM 1078 N GLN B 141 -6.539 5.526 1.818 1.00 0.00 N ATOM 1079 CA GLN B 141 -5.495 4.882 1.030 1.00 0.00 C ATOM 1080 C GLN B 141 -4.618 3.992 1.906 1.00 0.00 C ATOM 1081 O GLN B 141 -4.091 4.435 2.927 1.00 0.00 O ATOM 1082 CB GLN B 141 -4.631 5.936 0.335 1.00 0.00 C ATOM 1083 CG GLN B 141 -5.130 6.320 -1.048 1.00 0.00 C ATOM 1084 CD GLN B 141 -4.025 6.859 -1.935 1.00 0.00 C ATOM 1085 OE1 GLN B 141 -3.094 6.139 -2.295 1.00 0.00 O ATOM 1086 NE2 GLN B 141 -4.121 8.135 -2.291 1.00 0.00 N ATOM 0 H GLN B 141 -6.424 6.534 1.925 1.00 0.00 H new ATOM 0 HA GLN B 141 -5.977 4.258 0.278 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -4.592 6.829 0.958 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -3.611 5.560 0.252 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -5.580 5.448 -1.523 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -5.914 7.071 -0.952 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -4.910 8.696 -1.970 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -3.406 8.554 -2.886 1.00 0.00 H new ATOM 1095 N ARG B 142 -4.457 2.739 1.493 1.00 0.00 N ATOM 1096 CA ARG B 142 -3.634 1.790 2.231 1.00 0.00 C ATOM 1097 C ARG B 142 -2.463 1.329 1.372 1.00 0.00 C ATOM 1098 O ARG B 142 -2.623 0.503 0.474 1.00 0.00 O ATOM 1099 CB ARG B 142 -4.467 0.584 2.673 1.00 0.00 C ATOM 1100 CG ARG B 142 -5.028 0.716 4.079 1.00 0.00 C ATOM 1101 CD ARG B 142 -5.921 1.939 4.212 1.00 0.00 C ATOM 1102 NE ARG B 142 -5.239 3.044 4.882 1.00 0.00 N ATOM 1103 CZ ARG B 142 -4.839 3.009 6.150 1.00 0.00 C ATOM 1104 NH1 ARG B 142 -5.049 1.927 6.890 1.00 0.00 N ATOM 1105 NH2 ARG B 142 -4.226 4.058 6.681 1.00 0.00 N ATOM 0 H ARG B 142 -4.887 2.358 0.650 1.00 0.00 H new ATOM 0 HA ARG B 142 -3.247 2.289 3.119 1.00 0.00 H new ATOM 0 HB2 ARG B 142 -5.291 0.446 1.973 1.00 0.00 H new ATOM 0 HB3 ARG B 142 -3.850 -0.313 2.620 1.00 0.00 H new ATOM 0 HG2 ARG B 142 -5.596 -0.179 4.330 1.00 0.00 H new ATOM 0 HG3 ARG B 142 -4.208 0.784 4.794 1.00 0.00 H new ATOM 0 HD2 ARG B 142 -6.246 2.260 3.222 1.00 0.00 H new ATOM 0 HD3 ARG B 142 -6.818 1.674 4.772 1.00 0.00 H new ATOM 0 HE ARG B 142 -5.059 3.893 4.345 1.00 0.00 H new ATOM 0 HH11 ARG B 142 -5.519 1.117 6.487 1.00 0.00 H new ATOM 0 HH12 ARG B 142 -4.740 1.906 7.862 1.00 0.00 H new ATOM 0 HH21 ARG B 142 -4.061 4.892 6.117 1.00 0.00 H new ATOM 0 HH22 ARG B 142 -3.919 4.031 7.653 1.00 0.00 H new ATOM 1119 N LEU B 143 -1.287 1.877 1.651 1.00 0.00 N ATOM 1120 CA LEU B 143 -0.086 1.534 0.902 1.00 0.00 C ATOM 1121 C LEU B 143 0.526 0.236 1.412 1.00 0.00 C ATOM 1122 O LEU B 143 0.932 0.138 2.569 1.00 0.00 O ATOM 1123 CB LEU B 143 0.939 2.665 0.991 1.00 0.00 C ATOM 1124 CG LEU B 143 0.686 3.845 0.051 1.00 0.00 C ATOM 1125 CD1 LEU B 143 1.811 4.863 0.156 1.00 0.00 C ATOM 1126 CD2 LEU B 143 0.534 3.361 -1.384 1.00 0.00 C ATOM 0 H LEU B 143 -1.140 2.562 2.392 1.00 0.00 H new ATOM 0 HA LEU B 143 -0.371 1.393 -0.141 1.00 0.00 H new ATOM 0 HB2 LEU B 143 0.961 3.035 2.016 1.00 0.00 H new ATOM 0 HB3 LEU B 143 1.927 2.257 0.779 1.00 0.00 H new ATOM 0 HG LEU B 143 -0.243 4.330 0.350 1.00 0.00 H new ATOM 0 HD11 LEU B 143 1.613 5.695 -0.520 1.00 0.00 H new ATOM 0 HD12 LEU B 143 1.872 5.234 1.179 1.00 0.00 H new ATOM 0 HD13 LEU B 143 2.755 4.391 -0.116 1.00 0.00 H new ATOM 0 HD21 LEU B 143 0.355 4.214 -2.039 1.00 0.00 H new ATOM 0 HD22 LEU B 143 1.446 2.851 -1.694 1.00 0.00 H new ATOM 0 HD23 LEU B 143 -0.307 2.671 -1.448 1.00 0.00 H new ATOM 1138 N ILE B 144 0.587 -0.756 0.534 1.00 0.00 N ATOM 1139 CA ILE B 144 1.149 -2.056 0.879 1.00 0.00 C ATOM 1140 C ILE B 144 2.514 -2.250 0.230 1.00 0.00 C ATOM 1141 O ILE B 144 2.722 -1.864 -0.920 1.00 0.00 O ATOM 1142 CB ILE B 144 0.224 -3.200 0.428 1.00 0.00 C ATOM 1143 CG1 ILE B 144 -1.216 -2.931 0.871 1.00 0.00 C ATOM 1144 CG2 ILE B 144 0.722 -4.529 0.975 1.00 0.00 C ATOM 1145 CD1 ILE B 144 -1.442 -3.111 2.356 1.00 0.00 C ATOM 0 H ILE B 144 0.253 -0.685 -0.427 1.00 0.00 H new ATOM 0 HA ILE B 144 1.252 -2.080 1.964 1.00 0.00 H new ATOM 0 HB ILE B 144 0.238 -3.253 -0.661 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -1.488 -1.913 0.592 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -1.884 -3.599 0.328 1.00 0.00 H new ATOM 0 HG21 ILE B 144 0.058 -5.329 0.648 1.00 0.00 H new ATOM 0 HG22 ILE B 144 1.730 -4.720 0.605 1.00 0.00 H new ATOM 0 HG23 ILE B 144 0.736 -4.492 2.064 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -2.485 -2.903 2.593 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -1.203 -4.136 2.639 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -0.801 -2.424 2.908 1.00 0.00 H new ATOM 1157 N PHE B 145 3.444 -2.852 0.966 1.00 0.00 N ATOM 1158 CA PHE B 145 4.780 -3.091 0.437 1.00 0.00 C ATOM 1159 C PHE B 145 5.351 -4.419 0.921 1.00 0.00 C ATOM 1160 O PHE B 145 5.888 -4.515 2.025 1.00 0.00 O ATOM 1161 CB PHE B 145 5.717 -1.944 0.822 1.00 0.00 C ATOM 1162 CG PHE B 145 7.105 -2.089 0.265 1.00 0.00 C ATOM 1163 CD1 PHE B 145 7.361 -1.821 -1.070 1.00 0.00 C ATOM 1164 CD2 PHE B 145 8.153 -2.493 1.076 1.00 0.00 C ATOM 1165 CE1 PHE B 145 8.636 -1.954 -1.586 1.00 0.00 C ATOM 1166 CE2 PHE B 145 9.430 -2.627 0.567 1.00 0.00 C ATOM 1167 CZ PHE B 145 9.672 -2.357 -0.766 1.00 0.00 C ATOM 0 H PHE B 145 3.298 -3.180 1.921 1.00 0.00 H new ATOM 0 HA PHE B 145 4.699 -3.140 -0.649 1.00 0.00 H new ATOM 0 HB2 PHE B 145 5.290 -1.004 0.472 1.00 0.00 H new ATOM 0 HB3 PHE B 145 5.775 -1.882 1.909 1.00 0.00 H new ATOM 0 HD1 PHE B 145 6.555 -1.504 -1.715 1.00 0.00 H new ATOM 0 HD2 PHE B 145 7.969 -2.706 2.119 1.00 0.00 H new ATOM 0 HE1 PHE B 145 8.822 -1.743 -2.629 1.00 0.00 H new ATOM 0 HE2 PHE B 145 10.238 -2.942 1.210 1.00 0.00 H new ATOM 0 HZ PHE B 145 10.670 -2.461 -1.166 1.00 0.00 H new ATOM 1177 N ALA B 146 5.244 -5.434 0.065 1.00 0.00 N ATOM 1178 CA ALA B 146 5.755 -6.772 0.355 1.00 0.00 C ATOM 1179 C ALA B 146 5.582 -7.161 1.820 1.00 0.00 C ATOM 1180 O ALA B 146 6.489 -7.730 2.427 1.00 0.00 O ATOM 1181 CB ALA B 146 7.221 -6.866 -0.043 1.00 0.00 C ATOM 0 H ALA B 146 4.800 -5.351 -0.850 1.00 0.00 H new ATOM 0 HA ALA B 146 5.167 -7.476 -0.233 1.00 0.00 H new ATOM 0 HB1 ALA B 146 7.594 -7.866 0.176 1.00 0.00 H new ATOM 0 HB2 ALA B 146 7.322 -6.667 -1.110 1.00 0.00 H new ATOM 0 HB3 ALA B 146 7.798 -6.132 0.519 1.00 0.00 H new ATOM 1187 N GLY B 147 4.415 -6.869 2.385 1.00 0.00 N ATOM 1188 CA GLY B 147 4.171 -7.218 3.763 1.00 0.00 C ATOM 1189 C GLY B 147 4.367 -6.059 4.719 1.00 0.00 C ATOM 1190 O GLY B 147 4.725 -6.261 5.879 1.00 0.00 O ATOM 0 H GLY B 147 3.642 -6.400 1.913 1.00 0.00 H new ATOM 0 HA2 GLY B 147 3.152 -7.592 3.861 1.00 0.00 H new ATOM 0 HA3 GLY B 147 4.838 -8.032 4.048 1.00 0.00 H new ATOM 1194 N LYS B 148 4.139 -4.843 4.239 1.00 0.00 N ATOM 1195 CA LYS B 148 4.299 -3.664 5.071 1.00 0.00 C ATOM 1196 C LYS B 148 3.288 -2.586 4.702 1.00 0.00 C ATOM 1197 O LYS B 148 2.990 -2.372 3.527 1.00 0.00 O ATOM 1198 CB LYS B 148 5.710 -3.111 4.926 1.00 0.00 C ATOM 1199 CG LYS B 148 6.788 -4.040 5.460 1.00 0.00 C ATOM 1200 CD LYS B 148 7.914 -3.264 6.125 1.00 0.00 C ATOM 1201 CE LYS B 148 8.814 -4.178 6.940 1.00 0.00 C ATOM 1202 NZ LYS B 148 9.273 -3.528 8.198 1.00 0.00 N ATOM 0 H LYS B 148 3.844 -4.651 3.282 1.00 0.00 H new ATOM 0 HA LYS B 148 4.125 -3.958 6.106 1.00 0.00 H new ATOM 0 HB2 LYS B 148 5.905 -2.910 3.873 1.00 0.00 H new ATOM 0 HB3 LYS B 148 5.773 -2.157 5.450 1.00 0.00 H new ATOM 0 HG2 LYS B 148 6.349 -4.733 6.178 1.00 0.00 H new ATOM 0 HG3 LYS B 148 7.191 -4.639 4.643 1.00 0.00 H new ATOM 0 HD2 LYS B 148 8.505 -2.754 5.364 1.00 0.00 H new ATOM 0 HD3 LYS B 148 7.494 -2.494 6.772 1.00 0.00 H new ATOM 0 HE2 LYS B 148 8.277 -5.096 7.181 1.00 0.00 H new ATOM 0 HE3 LYS B 148 9.680 -4.463 6.342 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 9.884 -4.184 8.725 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 9.807 -2.666 7.968 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 8.449 -3.279 8.781 1.00 0.00 H new ATOM 1216 N GLN B 149 2.775 -1.904 5.716 1.00 0.00 N ATOM 1217 CA GLN B 149 1.806 -0.833 5.506 1.00 0.00 C ATOM 1218 C GLN B 149 2.452 0.528 5.748 1.00 0.00 C ATOM 1219 O GLN B 149 2.668 0.932 6.890 1.00 0.00 O ATOM 1220 CB GLN B 149 0.594 -1.007 6.425 1.00 0.00 C ATOM 1221 CG GLN B 149 0.923 -0.886 7.903 1.00 0.00 C ATOM 1222 CD GLN B 149 0.025 -1.746 8.771 1.00 0.00 C ATOM 1223 OE1 GLN B 149 0.483 -2.378 9.723 1.00 0.00 O ATOM 1224 NE2 GLN B 149 -1.262 -1.773 8.445 1.00 0.00 N ATOM 0 H GLN B 149 3.013 -2.072 6.694 1.00 0.00 H new ATOM 0 HA GLN B 149 1.467 -0.884 4.471 1.00 0.00 H new ATOM 0 HB2 GLN B 149 -0.156 -0.260 6.167 1.00 0.00 H new ATOM 0 HB3 GLN B 149 0.147 -1.984 6.241 1.00 0.00 H new ATOM 0 HG2 GLN B 149 1.962 -1.173 8.065 1.00 0.00 H new ATOM 0 HG3 GLN B 149 0.828 0.156 8.209 1.00 0.00 H new ATOM 0 HE21 GLN B 149 -1.597 -1.233 7.647 1.00 0.00 H new ATOM 0 HE22 GLN B 149 -1.915 -2.334 8.992 1.00 0.00 H new ATOM 1233 N LEU B 150 2.762 1.227 4.663 1.00 0.00 N ATOM 1234 CA LEU B 150 3.389 2.541 4.753 1.00 0.00 C ATOM 1235 C LEU B 150 2.503 3.517 5.522 1.00 0.00 C ATOM 1236 O LEU B 150 1.276 3.434 5.466 1.00 0.00 O ATOM 1237 CB LEU B 150 3.683 3.080 3.352 1.00 0.00 C ATOM 1238 CG LEU B 150 4.428 2.108 2.433 1.00 0.00 C ATOM 1239 CD1 LEU B 150 4.539 2.675 1.028 1.00 0.00 C ATOM 1240 CD2 LEU B 150 5.807 1.796 2.995 1.00 0.00 C ATOM 0 H LEU B 150 2.590 0.906 3.710 1.00 0.00 H new ATOM 0 HA LEU B 150 4.328 2.436 5.297 1.00 0.00 H new ATOM 0 HB2 LEU B 150 2.740 3.355 2.879 1.00 0.00 H new ATOM 0 HB3 LEU B 150 4.271 3.993 3.445 1.00 0.00 H new ATOM 0 HG LEU B 150 3.858 1.180 2.381 1.00 0.00 H new ATOM 0 HD11 LEU B 150 5.072 1.968 0.392 1.00 0.00 H new ATOM 0 HD12 LEU B 150 3.541 2.846 0.625 1.00 0.00 H new ATOM 0 HD13 LEU B 150 5.084 3.618 1.058 1.00 0.00 H new ATOM 0 HD21 LEU B 150 6.323 1.104 2.330 1.00 0.00 H new ATOM 0 HD22 LEU B 150 6.383 2.718 3.078 1.00 0.00 H new ATOM 0 HD23 LEU B 150 5.704 1.343 3.981 1.00 0.00 H new ATOM 1252 N GLU B 151 3.134 4.440 6.244 1.00 0.00 N ATOM 1253 CA GLU B 151 2.406 5.427 7.028 1.00 0.00 C ATOM 1254 C GLU B 151 2.625 6.830 6.475 1.00 0.00 C ATOM 1255 O GLU B 151 3.709 7.164 5.999 1.00 0.00 O ATOM 1256 CB GLU B 151 2.843 5.369 8.492 1.00 0.00 C ATOM 1257 CG GLU B 151 1.828 4.698 9.404 1.00 0.00 C ATOM 1258 CD GLU B 151 0.784 5.666 9.926 1.00 0.00 C ATOM 1259 OE1 GLU B 151 0.470 6.641 9.212 1.00 0.00 O ATOM 1260 OE2 GLU B 151 0.282 5.448 11.048 1.00 0.00 O ATOM 0 H GLU B 151 4.149 4.523 6.301 1.00 0.00 H new ATOM 0 HA GLU B 151 1.343 5.193 6.964 1.00 0.00 H new ATOM 0 HB2 GLU B 151 3.790 4.833 8.559 1.00 0.00 H new ATOM 0 HB3 GLU B 151 3.025 6.383 8.849 1.00 0.00 H new ATOM 0 HG2 GLU B 151 1.333 3.893 8.860 1.00 0.00 H new ATOM 0 HG3 GLU B 151 2.348 4.241 10.246 1.00 0.00 H new ATOM 1267 N ASP B 152 1.580 7.640 6.548 1.00 0.00 N ATOM 1268 CA ASP B 152 1.621 9.012 6.063 1.00 0.00 C ATOM 1269 C ASP B 152 2.635 9.849 6.841 1.00 0.00 C ATOM 1270 O ASP B 152 3.100 10.881 6.357 1.00 0.00 O ATOM 1271 CB ASP B 152 0.229 9.635 6.178 1.00 0.00 C ATOM 1272 CG ASP B 152 -0.156 10.437 4.951 1.00 0.00 C ATOM 1273 OD1 ASP B 152 -0.350 9.825 3.880 1.00 0.00 O ATOM 1274 OD2 ASP B 152 -0.268 11.676 5.063 1.00 0.00 O ATOM 0 H ASP B 152 0.681 7.366 6.944 1.00 0.00 H new ATOM 0 HA ASP B 152 1.933 8.997 5.019 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -0.506 8.846 6.336 1.00 0.00 H new ATOM 0 HB3 ASP B 152 0.196 10.282 7.055 1.00 0.00 H new ATOM 1279 N GLY B 153 2.967 9.407 8.050 1.00 0.00 N ATOM 1280 CA GLY B 153 3.916 10.139 8.870 1.00 0.00 C ATOM 1281 C GLY B 153 5.335 9.609 8.764 1.00 0.00 C ATOM 1282 O GLY B 153 6.252 10.163 9.371 1.00 0.00 O ATOM 0 H GLY B 153 2.597 8.557 8.476 1.00 0.00 H new ATOM 0 HA2 GLY B 153 3.905 11.189 8.577 1.00 0.00 H new ATOM 0 HA3 GLY B 153 3.596 10.095 9.911 1.00 0.00 H new ATOM 1286 N ARG B 154 5.524 8.537 8.000 1.00 0.00 N ATOM 1287 CA ARG B 154 6.839 7.946 7.832 1.00 0.00 C ATOM 1288 C ARG B 154 7.500 8.431 6.552 1.00 0.00 C ATOM 1289 O ARG B 154 7.001 9.331 5.875 1.00 0.00 O ATOM 1290 CB ARG B 154 6.741 6.425 7.813 1.00 0.00 C ATOM 1291 CG ARG B 154 7.329 5.758 9.046 1.00 0.00 C ATOM 1292 CD ARG B 154 7.951 4.411 8.712 1.00 0.00 C ATOM 1293 NE ARG B 154 7.231 3.305 9.339 1.00 0.00 N ATOM 1294 CZ ARG B 154 7.731 2.079 9.478 1.00 0.00 C ATOM 1295 NH1 ARG B 154 8.950 1.798 9.036 1.00 0.00 N ATOM 1296 NH2 ARG B 154 7.009 1.132 10.061 1.00 0.00 N ATOM 0 H ARG B 154 4.780 8.063 7.489 1.00 0.00 H new ATOM 0 HA ARG B 154 7.452 8.257 8.678 1.00 0.00 H new ATOM 0 HB2 ARG B 154 5.693 6.139 7.721 1.00 0.00 H new ATOM 0 HB3 ARG B 154 7.253 6.048 6.928 1.00 0.00 H new ATOM 0 HG2 ARG B 154 8.084 6.409 9.487 1.00 0.00 H new ATOM 0 HG3 ARG B 154 6.548 5.623 9.794 1.00 0.00 H new ATOM 0 HD2 ARG B 154 7.957 4.273 7.631 1.00 0.00 H new ATOM 0 HD3 ARG B 154 8.990 4.400 9.041 1.00 0.00 H new ATOM 0 HE ARG B 154 6.290 3.483 9.691 1.00 0.00 H new ATOM 0 HH11 ARG B 154 9.509 2.523 8.587 1.00 0.00 H new ATOM 0 HH12 ARG B 154 9.328 0.857 9.145 1.00 0.00 H new ATOM 0 HH21 ARG B 154 6.071 1.343 10.403 1.00 0.00 H new ATOM 0 HH22 ARG B 154 7.391 0.192 10.168 1.00 0.00 H new ATOM 1310 N THR B 155 8.627 7.817 6.233 1.00 0.00 N ATOM 1311 CA THR B 155 9.383 8.162 5.035 1.00 0.00 C ATOM 1312 C THR B 155 9.541 6.945 4.127 1.00 0.00 C ATOM 1313 O THR B 155 9.451 5.804 4.581 1.00 0.00 O ATOM 1314 CB THR B 155 10.758 8.717 5.415 1.00 0.00 C ATOM 1315 OG1 THR B 155 11.126 8.299 6.718 1.00 0.00 O ATOM 1316 CG2 THR B 155 10.822 10.228 5.385 1.00 0.00 C ATOM 0 H THR B 155 9.043 7.071 6.790 1.00 0.00 H new ATOM 0 HA THR B 155 8.831 8.929 4.492 1.00 0.00 H new ATOM 0 HB THR B 155 11.444 8.324 4.665 1.00 0.00 H new ATOM 0 HG1 THR B 155 11.953 7.776 6.672 1.00 0.00 H new ATOM 0 HG21 THR B 155 11.823 10.555 5.664 1.00 0.00 H new ATOM 0 HG22 THR B 155 10.591 10.582 4.380 1.00 0.00 H new ATOM 0 HG23 THR B 155 10.097 10.637 6.089 1.00 0.00 H new ATOM 1324 N LEU B 156 9.775 7.196 2.843 1.00 0.00 N ATOM 1325 CA LEU B 156 9.945 6.125 1.872 1.00 0.00 C ATOM 1326 C LEU B 156 11.132 5.242 2.245 1.00 0.00 C ATOM 1327 O LEU B 156 11.061 4.016 2.155 1.00 0.00 O ATOM 1328 CB LEU B 156 10.140 6.716 0.476 1.00 0.00 C ATOM 1329 CG LEU B 156 8.865 6.831 -0.361 1.00 0.00 C ATOM 1330 CD1 LEU B 156 9.108 7.698 -1.587 1.00 0.00 C ATOM 1331 CD2 LEU B 156 8.368 5.452 -0.769 1.00 0.00 C ATOM 0 H LEU B 156 9.851 8.135 2.452 1.00 0.00 H new ATOM 0 HA LEU B 156 9.048 5.506 1.874 1.00 0.00 H new ATOM 0 HB2 LEU B 156 10.582 7.707 0.576 1.00 0.00 H new ATOM 0 HB3 LEU B 156 10.858 6.100 -0.066 1.00 0.00 H new ATOM 0 HG LEU B 156 8.095 7.306 0.247 1.00 0.00 H new ATOM 0 HD11 LEU B 156 8.190 7.769 -2.171 1.00 0.00 H new ATOM 0 HD12 LEU B 156 9.415 8.695 -1.272 1.00 0.00 H new ATOM 0 HD13 LEU B 156 9.893 7.252 -2.198 1.00 0.00 H new ATOM 0 HD21 LEU B 156 7.460 5.554 -1.364 1.00 0.00 H new ATOM 0 HD22 LEU B 156 9.134 4.949 -1.359 1.00 0.00 H new ATOM 0 HD23 LEU B 156 8.153 4.864 0.123 1.00 0.00 H new ATOM 1343 N SER B 157 12.217 5.876 2.674 1.00 0.00 N ATOM 1344 CA SER B 157 13.417 5.158 3.074 1.00 0.00 C ATOM 1345 C SER B 157 13.226 4.525 4.449 1.00 0.00 C ATOM 1346 O SER B 157 13.906 3.560 4.798 1.00 0.00 O ATOM 1347 CB SER B 157 14.623 6.102 3.088 1.00 0.00 C ATOM 1348 OG SER B 157 15.638 5.628 3.957 1.00 0.00 O ATOM 0 H SER B 157 12.288 6.890 2.753 1.00 0.00 H new ATOM 0 HA SER B 157 13.603 4.365 2.349 1.00 0.00 H new ATOM 0 HB2 SER B 157 15.022 6.200 2.079 1.00 0.00 H new ATOM 0 HB3 SER B 157 14.306 7.096 3.404 1.00 0.00 H new ATOM 0 HG SER B 157 16.396 6.249 3.945 1.00 0.00 H new ATOM 1354 N ASP B 158 12.285 5.065 5.223 1.00 0.00 N ATOM 1355 CA ASP B 158 11.997 4.539 6.549 1.00 0.00 C ATOM 1356 C ASP B 158 11.573 3.080 6.451 1.00 0.00 C ATOM 1357 O ASP B 158 11.865 2.273 7.333 1.00 0.00 O ATOM 1358 CB ASP B 158 10.893 5.362 7.216 1.00 0.00 C ATOM 1359 CG ASP B 158 11.336 5.964 8.535 1.00 0.00 C ATOM 1360 OD1 ASP B 158 12.153 6.909 8.512 1.00 0.00 O ATOM 1361 OD2 ASP B 158 10.865 5.492 9.591 1.00 0.00 O ATOM 0 H ASP B 158 11.713 5.864 4.952 1.00 0.00 H new ATOM 0 HA ASP B 158 12.900 4.605 7.156 1.00 0.00 H new ATOM 0 HB2 ASP B 158 10.581 6.160 6.542 1.00 0.00 H new ATOM 0 HB3 ASP B 158 10.022 4.728 7.384 1.00 0.00 H new ATOM 1366 N TYR B 159 10.887 2.752 5.361 1.00 0.00 N ATOM 1367 CA TYR B 159 10.424 1.395 5.127 1.00 0.00 C ATOM 1368 C TYR B 159 11.416 0.623 4.258 1.00 0.00 C ATOM 1369 O TYR B 159 11.318 -0.596 4.137 1.00 0.00 O ATOM 1370 CB TYR B 159 9.046 1.419 4.467 1.00 0.00 C ATOM 1371 CG TYR B 159 7.908 1.275 5.451 1.00 0.00 C ATOM 1372 CD1 TYR B 159 7.477 0.022 5.866 1.00 0.00 C ATOM 1373 CD2 TYR B 159 7.268 2.394 5.969 1.00 0.00 C ATOM 1374 CE1 TYR B 159 6.440 -0.113 6.770 1.00 0.00 C ATOM 1375 CE2 TYR B 159 6.230 2.268 6.873 1.00 0.00 C ATOM 1376 CZ TYR B 159 5.820 1.013 7.270 1.00 0.00 C ATOM 1377 OH TYR B 159 4.788 0.883 8.171 1.00 0.00 O ATOM 0 H TYR B 159 10.640 3.413 4.625 1.00 0.00 H new ATOM 0 HA TYR B 159 10.348 0.886 6.088 1.00 0.00 H new ATOM 0 HB2 TYR B 159 8.929 2.355 3.921 1.00 0.00 H new ATOM 0 HB3 TYR B 159 8.988 0.614 3.735 1.00 0.00 H new ATOM 0 HD1 TYR B 159 7.960 -0.862 5.476 1.00 0.00 H new ATOM 0 HD2 TYR B 159 7.587 3.379 5.660 1.00 0.00 H new ATOM 0 HE1 TYR B 159 6.117 -1.095 7.083 1.00 0.00 H new ATOM 0 HE2 TYR B 159 5.743 3.148 7.266 1.00 0.00 H new ATOM 0 HH TYR B 159 3.983 1.311 7.811 1.00 0.00 H new ATOM 1387 N ASN B 160 12.370 1.351 3.659 1.00 0.00 N ATOM 1388 CA ASN B 160 13.399 0.765 2.799 1.00 0.00 C ATOM 1389 C ASN B 160 12.925 0.687 1.355 1.00 0.00 C ATOM 1390 O ASN B 160 13.064 -0.343 0.695 1.00 0.00 O ATOM 1391 CB ASN B 160 13.816 -0.620 3.295 1.00 0.00 C ATOM 1392 CG ASN B 160 14.957 -1.206 2.487 1.00 0.00 C ATOM 1393 OD1 ASN B 160 16.056 -0.652 2.452 1.00 0.00 O ATOM 1394 ND2 ASN B 160 14.702 -2.332 1.832 1.00 0.00 N ATOM 0 H ASN B 160 12.447 2.363 3.760 1.00 0.00 H new ATOM 0 HA ASN B 160 14.270 1.419 2.842 1.00 0.00 H new ATOM 0 HB2 ASN B 160 14.113 -0.554 4.342 1.00 0.00 H new ATOM 0 HB3 ASN B 160 12.959 -1.292 3.249 1.00 0.00 H new ATOM 0 HD21 ASN B 160 15.432 -2.772 1.272 1.00 0.00 H new ATOM 0 HD22 ASN B 160 13.776 -2.757 1.889 1.00 0.00 H new ATOM 1401 N ILE B 161 12.372 1.791 0.869 1.00 0.00 N ATOM 1402 CA ILE B 161 11.884 1.866 -0.499 1.00 0.00 C ATOM 1403 C ILE B 161 12.929 2.519 -1.400 1.00 0.00 C ATOM 1404 O ILE B 161 13.471 3.575 -1.073 1.00 0.00 O ATOM 1405 CB ILE B 161 10.564 2.659 -0.574 1.00 0.00 C ATOM 1406 CG1 ILE B 161 9.459 1.916 0.181 1.00 0.00 C ATOM 1407 CG2 ILE B 161 10.153 2.895 -2.022 1.00 0.00 C ATOM 1408 CD1 ILE B 161 8.345 2.818 0.664 1.00 0.00 C ATOM 0 H ILE B 161 12.251 2.650 1.406 1.00 0.00 H new ATOM 0 HA ILE B 161 11.697 0.849 -0.844 1.00 0.00 H new ATOM 0 HB ILE B 161 10.720 3.630 -0.104 1.00 0.00 H new ATOM 0 HG12 ILE B 161 9.038 1.149 -0.469 1.00 0.00 H new ATOM 0 HG13 ILE B 161 9.897 1.403 1.037 1.00 0.00 H new ATOM 0 HG21 ILE B 161 9.219 3.456 -2.048 1.00 0.00 H new ATOM 0 HG22 ILE B 161 10.931 3.461 -2.533 1.00 0.00 H new ATOM 0 HG23 ILE B 161 10.014 1.936 -2.522 1.00 0.00 H new ATOM 0 HD11 ILE B 161 7.598 2.224 1.190 1.00 0.00 H new ATOM 0 HD12 ILE B 161 8.753 3.569 1.340 1.00 0.00 H new ATOM 0 HD13 ILE B 161 7.881 3.312 -0.190 1.00 0.00 H new ATOM 1420 N GLN B 162 13.215 1.881 -2.529 1.00 0.00 N ATOM 1421 CA GLN B 162 14.204 2.399 -3.467 1.00 0.00 C ATOM 1422 C GLN B 162 13.539 2.931 -4.732 1.00 0.00 C ATOM 1423 O GLN B 162 12.314 3.015 -4.817 1.00 0.00 O ATOM 1424 CB GLN B 162 15.213 1.308 -3.829 1.00 0.00 C ATOM 1425 CG GLN B 162 15.720 0.526 -2.629 1.00 0.00 C ATOM 1426 CD GLN B 162 16.608 1.358 -1.724 1.00 0.00 C ATOM 1427 OE1 GLN B 162 17.792 1.548 -2.002 1.00 0.00 O ATOM 1428 NE2 GLN B 162 16.039 1.857 -0.633 1.00 0.00 N ATOM 0 H GLN B 162 12.777 1.006 -2.817 1.00 0.00 H new ATOM 0 HA GLN B 162 14.725 3.224 -2.982 1.00 0.00 H new ATOM 0 HB2 GLN B 162 14.751 0.617 -4.534 1.00 0.00 H new ATOM 0 HB3 GLN B 162 16.061 1.764 -4.340 1.00 0.00 H new ATOM 0 HG2 GLN B 162 14.870 0.155 -2.056 1.00 0.00 H new ATOM 0 HG3 GLN B 162 16.276 -0.345 -2.976 1.00 0.00 H new ATOM 0 HE21 GLN B 162 15.054 1.674 -0.442 1.00 0.00 H new ATOM 0 HE22 GLN B 162 16.587 2.423 0.014 1.00 0.00 H new ATOM 1437 N LYS B 163 14.361 3.293 -5.711 1.00 0.00 N ATOM 1438 CA LYS B 163 13.862 3.822 -6.975 1.00 0.00 C ATOM 1439 C LYS B 163 13.180 2.731 -7.793 1.00 0.00 C ATOM 1440 O LYS B 163 13.622 1.582 -7.806 1.00 0.00 O ATOM 1441 CB LYS B 163 15.006 4.439 -7.787 1.00 0.00 C ATOM 1442 CG LYS B 163 16.060 5.133 -6.938 1.00 0.00 C ATOM 1443 CD LYS B 163 16.942 6.043 -7.778 1.00 0.00 C ATOM 1444 CE LYS B 163 17.978 6.757 -6.925 1.00 0.00 C ATOM 1445 NZ LYS B 163 17.363 7.418 -5.741 1.00 0.00 N ATOM 0 H LYS B 163 15.377 3.230 -5.653 1.00 0.00 H new ATOM 0 HA LYS B 163 13.128 4.595 -6.747 1.00 0.00 H new ATOM 0 HB2 LYS B 163 15.485 3.656 -8.375 1.00 0.00 H new ATOM 0 HB3 LYS B 163 14.591 5.158 -8.493 1.00 0.00 H new ATOM 0 HG2 LYS B 163 15.573 5.717 -6.157 1.00 0.00 H new ATOM 0 HG3 LYS B 163 16.677 4.385 -6.439 1.00 0.00 H new ATOM 0 HD2 LYS B 163 17.444 5.456 -8.547 1.00 0.00 H new ATOM 0 HD3 LYS B 163 16.323 6.778 -8.292 1.00 0.00 H new ATOM 0 HE2 LYS B 163 18.729 6.041 -6.592 1.00 0.00 H new ATOM 0 HE3 LYS B 163 18.494 7.503 -7.530 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 18.032 8.106 -5.341 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 16.493 7.909 -6.030 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 17.134 6.701 -5.023 1.00 0.00 H new ATOM 1459 N GLU B 164 12.100 3.099 -8.477 1.00 0.00 N ATOM 1460 CA GLU B 164 11.355 2.154 -9.301 1.00 0.00 C ATOM 1461 C GLU B 164 10.663 1.101 -8.439 1.00 0.00 C ATOM 1462 O GLU B 164 10.361 0.004 -8.909 1.00 0.00 O ATOM 1463 CB GLU B 164 12.286 1.477 -10.310 1.00 0.00 C ATOM 1464 CG GLU B 164 11.813 1.598 -11.750 1.00 0.00 C ATOM 1465 CD GLU B 164 11.022 0.388 -12.200 1.00 0.00 C ATOM 1466 OE1 GLU B 164 10.253 -0.162 -11.390 1.00 0.00 O ATOM 1467 OE2 GLU B 164 11.172 -0.009 -13.380 1.00 0.00 O ATOM 0 H GLU B 164 11.722 4.046 -8.476 1.00 0.00 H new ATOM 0 HA GLU B 164 10.590 2.711 -9.842 1.00 0.00 H new ATOM 0 HB2 GLU B 164 13.281 1.915 -10.225 1.00 0.00 H new ATOM 0 HB3 GLU B 164 12.379 0.422 -10.054 1.00 0.00 H new ATOM 0 HG2 GLU B 164 11.197 2.491 -11.854 1.00 0.00 H new ATOM 0 HG3 GLU B 164 12.676 1.729 -12.403 1.00 0.00 H new ATOM 1474 N SER B 165 10.412 1.441 -7.178 1.00 0.00 N ATOM 1475 CA SER B 165 9.752 0.521 -6.261 1.00 0.00 C ATOM 1476 C SER B 165 8.363 0.153 -6.774 1.00 0.00 C ATOM 1477 O SER B 165 7.891 0.707 -7.767 1.00 0.00 O ATOM 1478 CB SER B 165 9.652 1.142 -4.865 1.00 0.00 C ATOM 1479 OG SER B 165 8.687 0.471 -4.073 1.00 0.00 O ATOM 0 H SER B 165 10.655 2.344 -6.770 1.00 0.00 H new ATOM 0 HA SER B 165 10.349 -0.389 -6.199 1.00 0.00 H new ATOM 0 HB2 SER B 165 10.624 1.097 -4.374 1.00 0.00 H new ATOM 0 HB3 SER B 165 9.387 2.196 -4.951 1.00 0.00 H new ATOM 0 HG SER B 165 9.119 0.099 -3.276 1.00 0.00 H new ATOM 1485 N THR B 166 7.715 -0.786 -6.095 1.00 0.00 N ATOM 1486 CA THR B 166 6.382 -1.228 -6.485 1.00 0.00 C ATOM 1487 C THR B 166 5.456 -1.306 -5.276 1.00 0.00 C ATOM 1488 O THR B 166 5.604 -2.180 -4.422 1.00 0.00 O ATOM 1489 CB THR B 166 6.456 -2.593 -7.173 1.00 0.00 C ATOM 1490 OG1 THR B 166 7.415 -2.577 -8.215 1.00 0.00 O ATOM 1491 CG2 THR B 166 5.137 -3.035 -7.768 1.00 0.00 C ATOM 0 H THR B 166 8.091 -1.256 -5.272 1.00 0.00 H new ATOM 0 HA THR B 166 5.975 -0.497 -7.183 1.00 0.00 H new ATOM 0 HB THR B 166 6.736 -3.297 -6.390 1.00 0.00 H new ATOM 0 HG1 THR B 166 7.449 -3.459 -8.642 1.00 0.00 H new ATOM 0 HG21 THR B 166 5.259 -4.010 -8.240 1.00 0.00 H new ATOM 0 HG22 THR B 166 4.388 -3.105 -6.980 1.00 0.00 H new ATOM 0 HG23 THR B 166 4.813 -2.309 -8.513 1.00 0.00 H new ATOM 1499 N LEU B 167 4.498 -0.387 -5.213 1.00 0.00 N ATOM 1500 CA LEU B 167 3.544 -0.350 -4.113 1.00 0.00 C ATOM 1501 C LEU B 167 2.164 -0.799 -4.579 1.00 0.00 C ATOM 1502 O LEU B 167 1.888 -0.847 -5.778 1.00 0.00 O ATOM 1503 CB LEU B 167 3.459 1.063 -3.530 1.00 0.00 C ATOM 1504 CG LEU B 167 4.711 1.538 -2.792 1.00 0.00 C ATOM 1505 CD1 LEU B 167 5.841 1.806 -3.774 1.00 0.00 C ATOM 1506 CD2 LEU B 167 4.406 2.785 -1.976 1.00 0.00 C ATOM 0 H LEU B 167 4.363 0.343 -5.913 1.00 0.00 H new ATOM 0 HA LEU B 167 3.892 -1.035 -3.340 1.00 0.00 H new ATOM 0 HB2 LEU B 167 3.247 1.761 -4.340 1.00 0.00 H new ATOM 0 HB3 LEU B 167 2.614 1.105 -2.843 1.00 0.00 H new ATOM 0 HG LEU B 167 5.029 0.749 -2.111 1.00 0.00 H new ATOM 0 HD11 LEU B 167 6.723 2.143 -3.230 1.00 0.00 H new ATOM 0 HD12 LEU B 167 6.077 0.890 -4.316 1.00 0.00 H new ATOM 0 HD13 LEU B 167 5.534 2.577 -4.481 1.00 0.00 H new ATOM 0 HD21 LEU B 167 5.308 3.110 -1.457 1.00 0.00 H new ATOM 0 HD22 LEU B 167 4.063 3.579 -2.639 1.00 0.00 H new ATOM 0 HD23 LEU B 167 3.628 2.561 -1.246 1.00 0.00 H new ATOM 1518 N HIS B 168 1.298 -1.122 -3.625 1.00 0.00 N ATOM 1519 CA HIS B 168 -0.055 -1.561 -3.939 1.00 0.00 C ATOM 1520 C HIS B 168 -1.081 -0.720 -3.189 1.00 0.00 C ATOM 1521 O HIS B 168 -1.100 -0.698 -1.959 1.00 0.00 O ATOM 1522 CB HIS B 168 -0.232 -3.040 -3.589 1.00 0.00 C ATOM 1523 CG HIS B 168 0.904 -3.904 -4.044 1.00 0.00 C ATOM 1524 ND1 HIS B 168 2.192 -3.965 -3.629 1.00 0.00 N flip ATOM 1525 CD2 HIS B 168 0.781 -4.844 -5.045 1.00 0.00 C flip ATOM 1526 CE1 HIS B 168 2.815 -4.932 -4.379 1.00 0.00 C flip ATOM 1527 NE2 HIS B 168 1.942 -5.447 -5.226 1.00 0.00 N flip ATOM 0 H HIS B 168 1.510 -1.088 -2.628 1.00 0.00 H new ATOM 0 HA HIS B 168 -0.215 -1.431 -5.009 1.00 0.00 H new ATOM 0 HB2 HIS B 168 -0.343 -3.138 -2.509 1.00 0.00 H new ATOM 0 HB3 HIS B 168 -1.156 -3.403 -4.038 1.00 0.00 H new ATOM 0 HD2 HIS B 168 -0.124 -5.055 -5.596 1.00 0.00 H new ATOM 0 HE1 HIS B 168 3.851 -5.224 -4.291 1.00 0.00 H new ATOM 0 HE2 HIS B 168 2.132 -6.185 -5.904 1.00 0.00 H new ATOM 1536 N LEU B 169 -1.930 -0.027 -3.939 1.00 0.00 N ATOM 1537 CA LEU B 169 -2.956 0.820 -3.347 1.00 0.00 C ATOM 1538 C LEU B 169 -4.211 0.016 -3.045 1.00 0.00 C ATOM 1539 O LEU B 169 -4.639 -0.820 -3.840 1.00 0.00 O ATOM 1540 CB LEU B 169 -3.278 1.984 -4.288 1.00 0.00 C ATOM 1541 CG LEU B 169 -4.548 2.771 -3.959 1.00 0.00 C ATOM 1542 CD1 LEU B 169 -4.306 3.731 -2.802 1.00 0.00 C ATOM 1543 CD2 LEU B 169 -5.029 3.521 -5.190 1.00 0.00 C ATOM 0 H LEU B 169 -1.927 -0.036 -4.959 1.00 0.00 H new ATOM 0 HA LEU B 169 -2.578 1.220 -2.406 1.00 0.00 H new ATOM 0 HB2 LEU B 169 -2.434 2.674 -4.285 1.00 0.00 H new ATOM 0 HB3 LEU B 169 -3.367 1.594 -5.302 1.00 0.00 H new ATOM 0 HG LEU B 169 -5.323 2.068 -3.653 1.00 0.00 H new ATOM 0 HD11 LEU B 169 -5.223 4.279 -2.586 1.00 0.00 H new ATOM 0 HD12 LEU B 169 -4.004 3.168 -1.919 1.00 0.00 H new ATOM 0 HD13 LEU B 169 -3.518 4.434 -3.071 1.00 0.00 H new ATOM 0 HD21 LEU B 169 -5.933 4.078 -4.946 1.00 0.00 H new ATOM 0 HD22 LEU B 169 -4.254 4.213 -5.520 1.00 0.00 H new ATOM 0 HD23 LEU B 169 -5.245 2.810 -5.988 1.00 0.00 H new ATOM 1555 N VAL B 170 -4.787 0.276 -1.880 1.00 0.00 N ATOM 1556 CA VAL B 170 -5.987 -0.419 -1.447 1.00 0.00 C ATOM 1557 C VAL B 170 -6.916 0.524 -0.686 1.00 0.00 C ATOM 1558 O VAL B 170 -6.516 1.143 0.299 1.00 0.00 O ATOM 1559 CB VAL B 170 -5.614 -1.623 -0.558 1.00 0.00 C ATOM 1560 CG1 VAL B 170 -6.823 -2.148 0.206 1.00 0.00 C ATOM 1561 CG2 VAL B 170 -4.988 -2.726 -1.398 1.00 0.00 C ATOM 0 H VAL B 170 -4.439 0.967 -1.216 1.00 0.00 H new ATOM 0 HA VAL B 170 -6.511 -0.779 -2.333 1.00 0.00 H new ATOM 0 HB VAL B 170 -4.883 -1.284 0.176 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -6.524 -2.996 0.822 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -7.221 -1.359 0.844 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -7.590 -2.465 -0.500 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -4.730 -3.569 -0.757 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -5.698 -3.052 -2.158 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -4.087 -2.348 -1.881 1.00 0.00 H new ATOM 1571 N LEU B 171 -8.155 0.630 -1.150 1.00 0.00 N ATOM 1572 CA LEU B 171 -9.135 1.495 -0.515 1.00 0.00 C ATOM 1573 C LEU B 171 -9.791 0.793 0.670 1.00 0.00 C ATOM 1574 O LEU B 171 -10.470 -0.216 0.505 1.00 0.00 O ATOM 1575 CB LEU B 171 -10.190 1.915 -1.531 1.00 0.00 C ATOM 1576 CG LEU B 171 -9.921 3.238 -2.245 1.00 0.00 C ATOM 1577 CD1 LEU B 171 -10.970 3.498 -3.312 1.00 0.00 C ATOM 1578 CD2 LEU B 171 -9.877 4.384 -1.245 1.00 0.00 C ATOM 0 H LEU B 171 -8.503 0.126 -1.965 1.00 0.00 H new ATOM 0 HA LEU B 171 -8.625 2.383 -0.143 1.00 0.00 H new ATOM 0 HB2 LEU B 171 -10.281 1.129 -2.281 1.00 0.00 H new ATOM 0 HB3 LEU B 171 -11.152 1.985 -1.023 1.00 0.00 H new ATOM 0 HG LEU B 171 -8.949 3.171 -2.734 1.00 0.00 H new ATOM 0 HD11 LEU B 171 -10.758 4.446 -3.807 1.00 0.00 H new ATOM 0 HD12 LEU B 171 -10.950 2.692 -4.046 1.00 0.00 H new ATOM 0 HD13 LEU B 171 -11.956 3.543 -2.850 1.00 0.00 H new ATOM 0 HD21 LEU B 171 -9.684 5.319 -1.771 1.00 0.00 H new ATOM 0 HD22 LEU B 171 -10.833 4.450 -0.725 1.00 0.00 H new ATOM 0 HD23 LEU B 171 -9.082 4.205 -0.521 1.00 0.00 H new ATOM 1590 N ARG B 172 -9.576 1.334 1.864 1.00 0.00 N ATOM 1591 CA ARG B 172 -10.140 0.760 3.078 1.00 0.00 C ATOM 1592 C ARG B 172 -11.420 1.494 3.480 1.00 0.00 C ATOM 1593 O ARG B 172 -11.380 2.448 4.257 1.00 0.00 O ATOM 1594 CB ARG B 172 -9.128 0.817 4.219 1.00 0.00 C ATOM 1595 CG ARG B 172 -9.444 -0.132 5.364 1.00 0.00 C ATOM 1596 CD ARG B 172 -10.110 0.591 6.519 1.00 0.00 C ATOM 1597 NE ARG B 172 -10.920 -0.313 7.336 1.00 0.00 N ATOM 1598 CZ ARG B 172 -11.340 -0.024 8.564 1.00 0.00 C ATOM 1599 NH1 ARG B 172 -11.040 1.142 9.122 1.00 0.00 N ATOM 1600 NH2 ARG B 172 -12.070 -0.903 9.238 1.00 0.00 N ATOM 0 H ARG B 172 -9.014 2.171 2.016 1.00 0.00 H new ATOM 0 HA ARG B 172 -10.384 -0.283 2.876 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -8.138 0.583 3.827 1.00 0.00 H new ATOM 0 HB3 ARG B 172 -9.085 1.836 4.604 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -10.097 -0.929 5.008 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -8.525 -0.604 5.711 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -9.348 1.058 7.142 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -10.740 1.392 6.131 1.00 0.00 H new ATOM 0 HE ARG B 172 -11.177 -1.217 6.941 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -10.483 1.825 8.608 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -11.366 1.355 10.065 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -12.309 -1.800 8.814 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -12.393 -0.682 10.180 1.00 0.00 H new