USER MOD reduce.3.24.130724 H: found=0, std=0, add=835, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 838 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 160 ASN : amide:sc= 0.397 K(o=1.4,f=-3.2) USER MOD Set 1.2: B 162 GLN : amide:sc= 1.02 K(o=1.4,f=-0.69) USER MOD Set 2.1: B 107 THR OG1 : rot -66:sc= 1.07 USER MOD Set 2.2: B 109 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 25 MET CE :methyl 166:sc= -6.3! (180deg=-7.33!) USER MOD Set 3.2: B 149 GLN : amide:sc= -1.18 K(o=-7.5,f=-6.4) USER MOD Set 4.1: A 10 GLN : amide:sc= -1.61 K(o=-12,f=-14!) USER MOD Set 4.2: A 11 HIS : no HD1:sc= -9.89! C(o=-12!,f=-8.9!) USER MOD Set 5.1: A 6 MET CE :methyl 159:sc= -1.21! (180deg=-1.99!) USER MOD Set 5.2: A 15 MET CE :methyl -145:sc= -12.2! (180deg=-15.2!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 10:sc= 1.11 USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.18 USER MOD Single : A 4 SER OG : rot 180:sc= 0.00541 USER MOD Single : A 13 THR OG1 : rot 81:sc= -0.57! USER MOD Single : A 16 ASN : amide:sc= -9.24! C(o=-9.2!,f=-8.4!) USER MOD Single : A 17 GLN : amide:sc= -3.76! C(o=-3.8!,f=-2.6!) USER MOD Single : A 20 THR OG1 : rot 77:sc= -0.607 USER MOD Single : A 22 HIS : no HD1:sc= -3.52 K(o=-3.5,f=-5.9!) USER MOD Single : A 27 SER OG : rot -46:sc= 0.249 USER MOD Single : A 31 THR OG1 : rot -46:sc= 1.01 USER MOD Single : B 101 MET CE :methyl 179:sc= -0.494 (180deg=-0.497) USER MOD Single : B 102 GLN : amide:sc= -0.0133 X(o=-0.013,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= -0.0073 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 -170:sc= -1.06 USER MOD Single : B 125 ASN : amide:sc= -0.105 X(o=-0.11,f=0) USER MOD Single : B 127 LYS NZ :NH3+ 172:sc= -0.779 (180deg=-0.898) USER MOD Single : B 129 LYS NZ :NH3+ 178:sc= -0.0479 (180deg=-0.0825) USER MOD Single : B 131 GLN : amide:sc= -0.197 K(o=-0.2,f=-1.9!) USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 GLN : amide:sc= -7.74! C(o=-7.7!,f=-13!) USER MOD Single : B 141 GLN : amide:sc= -2.8 K(o=-2.8,f=-7.2!) USER MOD Single : B 148 LYS NZ :NH3+ 161:sc= -0.024 (180deg=-0.313) USER MOD Single : B 155 THR OG1 : rot 180:sc= -0.967 USER MOD Single : B 157 SER OG : rot 180:sc= 0 USER MOD Single : B 159 TYR OH : rot 112:sc= 0.997 USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 SER OG : rot -159:sc= -0.427 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0 USER MOD Single : B 168 HIS : no HD1:sc= -0.0309 X(o=-0.031,f=-0.053) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 2.825 -15.020 21.767 1.00 0.00 N ATOM 2 CA GLY A 1 2.733 -16.380 22.376 1.00 0.00 C ATOM 3 C GLY A 1 3.841 -17.300 21.907 1.00 0.00 C ATOM 4 O GLY A 1 4.694 -17.710 22.696 1.00 0.00 O ATOM 0 H1 GLY A 1 2.045 -14.428 22.119 1.00 0.00 H new ATOM 0 H2 GLY A 1 3.734 -14.585 22.025 1.00 0.00 H new ATOM 0 H3 GLY A 1 2.760 -15.098 20.732 1.00 0.00 H new ATOM 0 HA2 GLY A 1 2.773 -16.292 23.462 1.00 0.00 H new ATOM 0 HA3 GLY A 1 1.768 -16.822 22.127 1.00 0.00 H new ATOM 10 N SER A 2 3.828 -17.630 20.620 1.00 0.00 N ATOM 11 CA SER A 2 4.839 -18.510 20.047 1.00 0.00 C ATOM 12 C SER A 2 4.877 -18.380 18.528 1.00 0.00 C ATOM 13 O SER A 2 3.985 -18.870 17.831 1.00 0.00 O ATOM 14 CB SER A 2 4.562 -19.970 20.440 1.00 0.00 C ATOM 15 OG SER A 2 4.983 -20.220 21.768 1.00 0.00 O ATOM 0 H SER A 2 3.129 -17.301 19.954 1.00 0.00 H new ATOM 0 HA SER A 2 5.809 -18.212 20.444 1.00 0.00 H new ATOM 0 HB2 SER A 2 3.497 -20.181 20.345 1.00 0.00 H new ATOM 0 HB3 SER A 2 5.082 -20.641 19.756 1.00 0.00 H new ATOM 0 HG SER A 2 5.208 -19.372 22.205 1.00 0.00 H new ATOM 21 N THR A 3 5.914 -17.730 18.021 1.00 0.00 N ATOM 22 CA THR A 3 6.069 -17.530 16.583 1.00 0.00 C ATOM 23 C THR A 3 4.900 -16.740 16.013 1.00 0.00 C ATOM 24 O THR A 3 3.809 -16.720 16.584 1.00 0.00 O ATOM 25 CB THR A 3 6.174 -18.880 15.874 1.00 0.00 C ATOM 26 OG1 THR A 3 6.628 -19.880 16.767 1.00 0.00 O ATOM 27 CG2 THR A 3 7.115 -18.860 14.688 1.00 0.00 C ATOM 0 H THR A 3 6.664 -17.330 18.584 1.00 0.00 H new ATOM 0 HA THR A 3 6.984 -16.961 16.417 1.00 0.00 H new ATOM 0 HB THR A 3 5.168 -19.099 15.515 1.00 0.00 H new ATOM 0 HG1 THR A 3 6.687 -20.737 16.296 1.00 0.00 H new ATOM 0 HG21 THR A 3 7.144 -19.849 14.230 1.00 0.00 H new ATOM 0 HG22 THR A 3 6.764 -18.131 13.957 1.00 0.00 H new ATOM 0 HG23 THR A 3 8.116 -18.586 15.022 1.00 0.00 H new ATOM 35 N SER A 4 5.136 -16.070 14.884 1.00 0.00 N ATOM 36 CA SER A 4 4.103 -15.280 14.236 1.00 0.00 C ATOM 37 C SER A 4 3.264 -16.130 13.293 1.00 0.00 C ATOM 38 O SER A 4 3.755 -17.100 12.719 1.00 0.00 O ATOM 39 CB SER A 4 4.735 -14.120 13.465 1.00 0.00 C ATOM 40 OG SER A 4 5.772 -14.570 12.614 1.00 0.00 O ATOM 0 H SER A 4 6.036 -16.062 14.404 1.00 0.00 H new ATOM 0 HA SER A 4 3.447 -14.886 15.012 1.00 0.00 H new ATOM 0 HB2 SER A 4 3.971 -13.615 12.874 1.00 0.00 H new ATOM 0 HB3 SER A 4 5.131 -13.387 14.168 1.00 0.00 H new ATOM 0 HG SER A 4 6.155 -13.807 12.134 1.00 0.00 H new ATOM 46 N ALA A 5 1.996 -15.760 13.137 1.00 0.00 N ATOM 47 CA ALA A 5 1.090 -16.500 12.263 1.00 0.00 C ATOM 48 C ALA A 5 0.356 -15.560 11.322 1.00 0.00 C ATOM 49 O ALA A 5 -0.868 -15.600 11.209 1.00 0.00 O ATOM 50 CB ALA A 5 0.093 -17.290 13.085 1.00 0.00 C ATOM 0 H ALA A 5 1.574 -14.956 13.602 1.00 0.00 H new ATOM 0 HA ALA A 5 1.686 -17.191 11.666 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -0.575 -17.836 12.420 1.00 0.00 H new ATOM 0 HB2 ALA A 5 0.625 -17.995 13.723 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -0.489 -16.608 13.704 1.00 0.00 H new ATOM 56 N MET A 6 1.113 -14.720 10.646 1.00 0.00 N ATOM 57 CA MET A 6 0.538 -13.770 9.710 1.00 0.00 C ATOM 58 C MET A 6 0.229 -14.450 8.382 1.00 0.00 C ATOM 59 O MET A 6 0.610 -15.600 8.167 1.00 0.00 O ATOM 60 CB MET A 6 1.492 -12.600 9.476 1.00 0.00 C ATOM 61 CG MET A 6 2.396 -12.260 10.655 1.00 0.00 C ATOM 62 SD MET A 6 4.151 -12.320 10.229 1.00 0.00 S ATOM 63 CE MET A 6 4.133 -11.630 8.573 1.00 0.00 C ATOM 0 H MET A 6 2.129 -14.674 10.726 1.00 0.00 H new ATOM 0 HA MET A 6 -0.389 -13.391 10.141 1.00 0.00 H new ATOM 0 HB2 MET A 6 2.117 -12.827 8.612 1.00 0.00 H new ATOM 0 HB3 MET A 6 0.905 -11.718 9.221 1.00 0.00 H new ATOM 0 HG2 MET A 6 2.149 -11.263 11.021 1.00 0.00 H new ATOM 0 HG3 MET A 6 2.200 -12.957 11.470 1.00 0.00 H new ATOM 0 HE1 MET A 6 5.127 -11.258 8.323 1.00 0.00 H new ATOM 0 HE2 MET A 6 3.844 -12.402 7.860 1.00 0.00 H new ATOM 0 HE3 MET A 6 3.417 -10.809 8.529 1.00 0.00 H new ATOM 73 N TRP A 7 -0.444 -13.730 7.480 1.00 0.00 N ATOM 74 CA TRP A 7 -0.763 -14.300 6.175 1.00 0.00 C ATOM 75 C TRP A 7 -0.788 -13.230 5.100 1.00 0.00 C ATOM 76 O TRP A 7 -1.559 -12.270 5.158 1.00 0.00 O ATOM 77 CB TRP A 7 -2.091 -15.050 6.187 1.00 0.00 C ATOM 78 CG TRP A 7 -3.279 -14.220 6.582 1.00 0.00 C ATOM 79 CD1 TRP A 7 -3.753 -14.010 7.847 1.00 0.00 C ATOM 80 CD2 TRP A 7 -4.156 -13.500 5.703 1.00 0.00 C ATOM 81 NE1 TRP A 7 -4.868 -13.200 7.803 1.00 0.00 N ATOM 82 CE2 TRP A 7 -5.127 -12.870 6.506 1.00 0.00 C ATOM 83 CE3 TRP A 7 -4.214 -13.310 4.317 1.00 0.00 C ATOM 84 CZ2 TRP A 7 -6.136 -12.070 5.980 1.00 0.00 C ATOM 85 CZ3 TRP A 7 -5.222 -12.520 3.792 1.00 0.00 C ATOM 86 CH2 TRP A 7 -6.170 -11.910 4.622 1.00 0.00 C ATOM 0 H TRP A 7 -0.770 -12.775 7.626 1.00 0.00 H new ATOM 0 HA TRP A 7 0.028 -15.015 5.946 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -2.268 -15.463 5.194 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -2.010 -15.893 6.873 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -3.318 -14.418 8.748 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -5.412 -12.897 8.611 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -3.484 -13.772 3.668 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -6.865 -11.594 6.619 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -5.278 -12.372 2.724 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -6.945 -11.300 4.181 1.00 0.00 H new ATOM 97 N ALA A 8 0.063 -13.430 4.111 1.00 0.00 N ATOM 98 CA ALA A 8 0.158 -12.510 2.989 1.00 0.00 C ATOM 99 C ALA A 8 -1.107 -12.580 2.145 1.00 0.00 C ATOM 100 O ALA A 8 -1.492 -13.650 1.679 1.00 0.00 O ATOM 101 CB ALA A 8 1.382 -12.830 2.143 1.00 0.00 C ATOM 0 H ALA A 8 0.701 -14.224 4.060 1.00 0.00 H new ATOM 0 HA ALA A 8 0.263 -11.496 3.375 1.00 0.00 H new ATOM 0 HB1 ALA A 8 1.439 -12.133 1.307 1.00 0.00 H new ATOM 0 HB2 ALA A 8 2.280 -12.739 2.754 1.00 0.00 H new ATOM 0 HB3 ALA A 8 1.304 -13.848 1.761 1.00 0.00 H new ATOM 107 N CYS A 9 -1.759 -11.440 1.960 1.00 0.00 N ATOM 108 CA CYS A 9 -2.990 -11.380 1.180 1.00 0.00 C ATOM 109 C CYS A 9 -2.843 -12.130 -0.139 1.00 0.00 C ATOM 110 O CYS A 9 -1.732 -12.330 -0.630 1.00 0.00 O ATOM 111 CB CYS A 9 -3.380 -9.937 0.894 1.00 0.00 C ATOM 112 SG CYS A 9 -5.091 -9.743 0.349 1.00 0.00 S ATOM 0 H CYS A 9 -1.456 -10.543 2.339 1.00 0.00 H new ATOM 0 HA CYS A 9 -3.772 -11.854 1.773 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -3.225 -9.343 1.794 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -2.716 -9.535 0.129 1.00 0.00 H new ATOM 117 N GLN A 10 -3.968 -12.550 -0.708 1.00 0.00 N ATOM 118 CA GLN A 10 -3.960 -13.280 -1.970 1.00 0.00 C ATOM 119 C GLN A 10 -4.522 -12.420 -3.108 1.00 0.00 C ATOM 120 O GLN A 10 -4.851 -12.940 -4.175 1.00 0.00 O ATOM 121 CB GLN A 10 -4.770 -14.570 -1.838 1.00 0.00 C ATOM 122 CG GLN A 10 -6.210 -14.340 -1.409 1.00 0.00 C ATOM 123 CD GLN A 10 -6.364 -14.260 0.098 1.00 0.00 C ATOM 124 OE1 GLN A 10 -6.070 -15.210 0.817 1.00 0.00 O ATOM 125 NE2 GLN A 10 -6.828 -13.110 0.582 1.00 0.00 N ATOM 0 H GLN A 10 -4.897 -12.397 -0.315 1.00 0.00 H new ATOM 0 HA GLN A 10 -2.927 -13.530 -2.210 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -4.763 -15.093 -2.794 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -4.283 -15.223 -1.114 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -6.576 -13.416 -1.857 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -6.833 -15.149 -1.792 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -7.060 -12.346 -0.053 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -6.952 -12.993 1.588 1.00 0.00 H new ATOM 134 N HIS A 11 -4.634 -11.120 -2.879 1.00 0.00 N ATOM 135 CA HIS A 11 -5.161 -10.210 -3.893 1.00 0.00 C ATOM 136 C HIS A 11 -4.348 -8.922 -3.961 1.00 0.00 C ATOM 137 O HIS A 11 -3.831 -8.559 -5.017 1.00 0.00 O ATOM 138 CB HIS A 11 -6.623 -9.879 -3.596 1.00 0.00 C ATOM 139 CG HIS A 11 -7.441 -11.060 -3.196 1.00 0.00 C ATOM 140 ND1 HIS A 11 -7.689 -12.130 -4.029 1.00 0.00 N ATOM 141 CD2 HIS A 11 -8.075 -11.320 -2.040 1.00 0.00 C ATOM 142 CE1 HIS A 11 -8.447 -13.000 -3.396 1.00 0.00 C ATOM 143 NE2 HIS A 11 -8.695 -12.540 -2.184 1.00 0.00 N ATOM 0 H HIS A 11 -4.369 -10.669 -2.003 1.00 0.00 H new ATOM 0 HA HIS A 11 -5.089 -10.711 -4.858 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -6.662 -9.136 -2.800 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -7.069 -9.423 -4.480 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -8.094 -10.690 -1.163 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -8.806 -13.935 -3.801 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -9.254 -13.011 -1.472 1.00 0.00 H new ATOM 152 N CYS A 12 -4.243 -8.231 -2.829 1.00 0.00 N ATOM 153 CA CYS A 12 -3.497 -6.979 -2.765 1.00 0.00 C ATOM 154 C CYS A 12 -2.079 -7.206 -2.235 1.00 0.00 C ATOM 155 O CYS A 12 -1.255 -6.291 -2.221 1.00 0.00 O ATOM 156 CB CYS A 12 -4.257 -5.955 -1.910 1.00 0.00 C ATOM 157 SG CYS A 12 -4.055 -6.149 -0.125 1.00 0.00 S ATOM 0 H CYS A 12 -4.665 -8.517 -1.945 1.00 0.00 H new ATOM 0 HA CYS A 12 -3.403 -6.580 -3.775 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -3.928 -4.954 -2.191 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -5.318 -6.021 -2.149 1.00 0.00 H new ATOM 162 N THR A 13 -1.801 -8.440 -1.818 1.00 0.00 N ATOM 163 CA THR A 13 -0.488 -8.822 -1.306 1.00 0.00 C ATOM 164 C THR A 13 -0.182 -8.185 0.048 1.00 0.00 C ATOM 165 O THR A 13 0.980 -8.093 0.444 1.00 0.00 O ATOM 166 CB THR A 13 0.616 -8.460 -2.307 1.00 0.00 C ATOM 167 OG1 THR A 13 0.069 -8.068 -3.552 1.00 0.00 O ATOM 168 CG2 THR A 13 1.579 -9.598 -2.569 1.00 0.00 C ATOM 0 H THR A 13 -2.479 -9.202 -1.826 1.00 0.00 H new ATOM 0 HA THR A 13 -0.513 -9.903 -1.168 1.00 0.00 H new ATOM 0 HB THR A 13 1.160 -7.637 -1.844 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.217 -7.132 -3.503 1.00 0.00 H new ATOM 0 HG21 THR A 13 2.335 -9.277 -3.285 1.00 0.00 H new ATOM 0 HG22 THR A 13 2.063 -9.887 -1.636 1.00 0.00 H new ATOM 0 HG23 THR A 13 1.034 -10.450 -2.975 1.00 0.00 H new ATOM 176 N PHE A 14 -1.215 -7.760 0.765 1.00 0.00 N ATOM 177 CA PHE A 14 -1.021 -7.156 2.077 1.00 0.00 C ATOM 178 C PHE A 14 -0.818 -8.232 3.134 1.00 0.00 C ATOM 179 O PHE A 14 -1.561 -9.209 3.192 1.00 0.00 O ATOM 180 CB PHE A 14 -2.215 -6.279 2.459 1.00 0.00 C ATOM 181 CG PHE A 14 -2.273 -5.943 3.926 1.00 0.00 C ATOM 182 CD1 PHE A 14 -1.535 -4.892 4.446 1.00 0.00 C ATOM 183 CD2 PHE A 14 -3.066 -6.687 4.783 1.00 0.00 C ATOM 184 CE1 PHE A 14 -1.590 -4.591 5.795 1.00 0.00 C ATOM 185 CE2 PHE A 14 -3.125 -6.391 6.131 1.00 0.00 C ATOM 186 CZ PHE A 14 -2.386 -5.342 6.637 1.00 0.00 C ATOM 0 H PHE A 14 -2.187 -7.821 0.464 1.00 0.00 H new ATOM 0 HA PHE A 14 -0.130 -6.530 2.027 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -2.174 -5.354 1.884 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -3.135 -6.790 2.175 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -0.911 -4.302 3.792 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -3.646 -7.510 4.392 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -1.011 -3.769 6.189 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -3.749 -6.980 6.787 1.00 0.00 H new ATOM 0 HZ PHE A 14 -2.430 -5.108 7.691 1.00 0.00 H new ATOM 196 N MET A 15 0.179 -8.033 3.979 1.00 0.00 N ATOM 197 CA MET A 15 0.470 -8.964 5.040 1.00 0.00 C ATOM 198 C MET A 15 -0.503 -8.749 6.191 1.00 0.00 C ATOM 199 O MET A 15 -0.412 -7.768 6.930 1.00 0.00 O ATOM 200 CB MET A 15 1.910 -8.770 5.495 1.00 0.00 C ATOM 201 CG MET A 15 2.892 -9.795 4.935 1.00 0.00 C ATOM 202 SD MET A 15 2.351 -11.500 5.122 1.00 0.00 S ATOM 203 CE MET A 15 1.358 -11.410 6.605 1.00 0.00 C ATOM 0 H MET A 15 0.802 -7.226 3.945 1.00 0.00 H new ATOM 0 HA MET A 15 0.353 -9.987 4.683 1.00 0.00 H new ATOM 0 HB2 MET A 15 2.239 -7.773 5.203 1.00 0.00 H new ATOM 0 HB3 MET A 15 1.943 -8.811 6.584 1.00 0.00 H new ATOM 0 HG2 MET A 15 3.053 -9.589 3.877 1.00 0.00 H new ATOM 0 HG3 MET A 15 3.854 -9.672 5.433 1.00 0.00 H new ATOM 0 HE1 MET A 15 1.472 -12.331 7.176 1.00 0.00 H new ATOM 0 HE2 MET A 15 1.685 -10.565 7.211 1.00 0.00 H new ATOM 0 HE3 MET A 15 0.310 -11.279 6.334 1.00 0.00 H new ATOM 213 N ASN A 16 -1.449 -9.664 6.311 1.00 0.00 N ATOM 214 CA ASN A 16 -2.476 -9.591 7.339 1.00 0.00 C ATOM 215 C ASN A 16 -2.020 -10.260 8.629 1.00 0.00 C ATOM 216 O ASN A 16 -0.935 -10.840 8.689 1.00 0.00 O ATOM 217 CB ASN A 16 -3.749 -10.250 6.823 1.00 0.00 C ATOM 218 CG ASN A 16 -4.288 -9.581 5.580 1.00 0.00 C ATOM 219 OD1 ASN A 16 -5.045 -8.614 5.665 1.00 0.00 O ATOM 220 ND2 ASN A 16 -3.899 -10.080 4.415 1.00 0.00 N ATOM 0 H ASN A 16 -1.528 -10.477 5.701 1.00 0.00 H new ATOM 0 HA ASN A 16 -2.669 -8.542 7.565 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -3.549 -11.300 6.608 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -4.509 -10.224 7.604 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -4.228 -9.661 3.545 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -3.270 -10.883 4.388 1.00 0.00 H new ATOM 227 N GLN A 17 -2.859 -10.190 9.658 1.00 0.00 N ATOM 228 CA GLN A 17 -2.541 -10.790 10.951 1.00 0.00 C ATOM 229 C GLN A 17 -3.076 -12.220 11.004 1.00 0.00 C ATOM 230 O GLN A 17 -3.747 -12.660 10.091 1.00 0.00 O ATOM 231 CB GLN A 17 -3.115 -9.963 12.101 1.00 0.00 C ATOM 232 CG GLN A 17 -2.461 -8.596 12.267 1.00 0.00 C ATOM 233 CD GLN A 17 -2.313 -7.842 10.959 1.00 0.00 C ATOM 234 OE1 GLN A 17 -3.181 -7.057 10.579 1.00 0.00 O ATOM 235 NE2 GLN A 17 -1.207 -8.080 10.262 1.00 0.00 N ATOM 0 H GLN A 17 -3.765 -9.723 9.622 1.00 0.00 H new ATOM 0 HA GLN A 17 -1.457 -10.808 11.064 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -4.184 -9.826 11.938 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -3.003 -10.523 13.029 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -3.054 -7.998 12.959 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -1.477 -8.723 12.719 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -0.513 -8.739 10.615 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -1.052 -7.603 9.374 1.00 0.00 H new ATOM 244 N PRO A 18 -2.761 -12.950 12.064 1.00 0.00 N ATOM 245 CA PRO A 18 -3.192 -14.340 12.218 1.00 0.00 C ATOM 246 C PRO A 18 -4.681 -14.480 12.531 1.00 0.00 C ATOM 247 O PRO A 18 -5.282 -15.520 12.265 1.00 0.00 O ATOM 248 CB PRO A 18 -2.350 -14.860 13.391 1.00 0.00 C ATOM 249 CG PRO A 18 -1.339 -13.790 13.674 1.00 0.00 C ATOM 250 CD PRO A 18 -1.940 -12.510 13.181 1.00 0.00 C ATOM 0 HA PRO A 18 -3.051 -14.897 11.292 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -2.973 -15.051 14.265 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -1.863 -15.801 13.136 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -1.120 -13.733 14.740 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -0.397 -13.999 13.166 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -2.534 -12.019 13.951 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -1.176 -11.799 12.866 1.00 0.00 H new ATOM 258 N GLY A 19 -5.272 -13.440 13.100 1.00 0.00 N ATOM 259 CA GLY A 19 -6.685 -13.480 13.436 1.00 0.00 C ATOM 260 C GLY A 19 -7.550 -12.710 12.454 1.00 0.00 C ATOM 261 O GLY A 19 -8.710 -12.420 12.739 1.00 0.00 O ATOM 0 H GLY A 19 -4.800 -12.567 13.336 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -7.016 -14.518 13.467 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -6.827 -13.070 14.436 1.00 0.00 H new ATOM 265 N THR A 20 -6.987 -12.390 11.297 1.00 0.00 N ATOM 266 CA THR A 20 -7.719 -11.640 10.282 1.00 0.00 C ATOM 267 C THR A 20 -8.346 -12.570 9.253 1.00 0.00 C ATOM 268 O THR A 20 -7.743 -12.860 8.219 1.00 0.00 O ATOM 269 CB THR A 20 -6.790 -10.650 9.578 1.00 0.00 C ATOM 270 OG1 THR A 20 -5.568 -10.520 10.280 1.00 0.00 O ATOM 271 CG2 THR A 20 -7.382 -9.269 9.439 1.00 0.00 C ATOM 0 H THR A 20 -6.032 -12.636 11.037 1.00 0.00 H new ATOM 0 HA THR A 20 -8.516 -11.094 10.786 1.00 0.00 H new ATOM 0 HB THR A 20 -6.633 -11.064 8.582 1.00 0.00 H new ATOM 0 HG1 THR A 20 -5.003 -11.301 10.101 1.00 0.00 H new ATOM 0 HG21 THR A 20 -6.671 -8.618 8.931 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.302 -9.324 8.858 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.601 -8.866 10.428 1.00 0.00 H new ATOM 279 N GLY A 21 -9.566 -13.030 9.527 1.00 0.00 N ATOM 280 CA GLY A 21 -10.240 -13.910 8.589 1.00 0.00 C ATOM 281 C GLY A 21 -10.200 -13.340 7.182 1.00 0.00 C ATOM 282 O GLY A 21 -10.010 -14.070 6.209 1.00 0.00 O ATOM 0 H GLY A 21 -10.094 -12.811 10.372 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -9.766 -14.892 8.601 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -11.276 -14.052 8.898 1.00 0.00 H new ATOM 286 N HIS A 22 -10.370 -12.030 7.092 1.00 0.00 N ATOM 287 CA HIS A 22 -10.330 -11.320 5.831 1.00 0.00 C ATOM 288 C HIS A 22 -9.211 -10.300 5.865 1.00 0.00 C ATOM 289 O HIS A 22 -8.514 -10.170 6.872 1.00 0.00 O ATOM 290 CB HIS A 22 -11.660 -10.600 5.579 1.00 0.00 C ATOM 291 CG HIS A 22 -12.860 -11.500 5.536 1.00 0.00 C ATOM 292 ND1 HIS A 22 -13.100 -12.510 6.452 1.00 0.00 N ATOM 293 CD2 HIS A 22 -13.890 -11.530 4.673 1.00 0.00 C ATOM 294 CE1 HIS A 22 -14.230 -13.110 6.148 1.00 0.00 C ATOM 295 NE2 HIS A 22 -14.730 -12.540 5.072 1.00 0.00 N ATOM 0 H HIS A 22 -10.540 -11.430 7.899 1.00 0.00 H new ATOM 0 HA HIS A 22 -10.158 -12.038 5.029 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -11.809 -9.855 6.361 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -11.593 -10.061 4.634 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -14.031 -10.879 3.822 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -14.673 -13.932 6.690 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -15.600 -12.805 4.610 1.00 0.00 H new ATOM 304 N CYS A 23 -9.037 -9.566 4.780 1.00 0.00 N ATOM 305 CA CYS A 23 -7.994 -8.554 4.724 1.00 0.00 C ATOM 306 C CYS A 23 -8.523 -7.215 5.224 1.00 0.00 C ATOM 307 O CYS A 23 -9.591 -6.766 4.812 1.00 0.00 O ATOM 308 CB CYS A 23 -7.460 -8.409 3.301 1.00 0.00 C ATOM 309 SG CYS A 23 -5.964 -7.399 3.169 1.00 0.00 S ATOM 0 H CYS A 23 -9.598 -9.649 3.932 1.00 0.00 H new ATOM 0 HA CYS A 23 -7.176 -8.872 5.371 1.00 0.00 H new ATOM 0 HB2 CYS A 23 -7.252 -9.401 2.900 1.00 0.00 H new ATOM 0 HB3 CYS A 23 -8.238 -7.970 2.676 1.00 0.00 H new ATOM 314 N GLU A 24 -7.771 -6.583 6.118 1.00 0.00 N ATOM 315 CA GLU A 24 -8.170 -5.294 6.677 1.00 0.00 C ATOM 316 C GLU A 24 -7.880 -4.147 5.709 1.00 0.00 C ATOM 317 O GLU A 24 -8.084 -2.980 6.044 1.00 0.00 O ATOM 318 CB GLU A 24 -7.449 -5.044 8.002 1.00 0.00 C ATOM 319 CG GLU A 24 -5.963 -5.360 7.959 1.00 0.00 C ATOM 320 CD GLU A 24 -5.162 -4.533 8.946 1.00 0.00 C ATOM 321 OE1 GLU A 24 -4.999 -4.981 10.100 1.00 0.00 O ATOM 322 OE2 GLU A 24 -4.698 -3.438 8.564 1.00 0.00 O ATOM 0 H GLU A 24 -6.883 -6.940 6.471 1.00 0.00 H new ATOM 0 HA GLU A 24 -9.246 -5.330 6.849 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.581 -4.000 8.286 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -7.917 -5.647 8.780 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -5.814 -6.418 8.173 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -5.586 -5.182 6.952 1.00 0.00 H new ATOM 329 N MET A 25 -7.398 -4.478 4.515 1.00 0.00 N ATOM 330 CA MET A 25 -7.078 -3.466 3.517 1.00 0.00 C ATOM 331 C MET A 25 -8.038 -3.525 2.332 1.00 0.00 C ATOM 332 O MET A 25 -8.722 -2.545 2.034 1.00 0.00 O ATOM 333 CB MET A 25 -5.639 -3.638 3.027 1.00 0.00 C ATOM 334 CG MET A 25 -4.640 -3.906 4.142 1.00 0.00 C ATOM 335 SD MET A 25 -4.744 -2.702 5.481 1.00 0.00 S ATOM 336 CE MET A 25 -3.286 -1.713 5.161 1.00 0.00 C ATOM 0 H MET A 25 -7.221 -5.437 4.217 1.00 0.00 H new ATOM 0 HA MET A 25 -7.184 -2.491 3.992 1.00 0.00 H new ATOM 0 HB2 MET A 25 -5.604 -4.462 2.314 1.00 0.00 H new ATOM 0 HB3 MET A 25 -5.338 -2.739 2.490 1.00 0.00 H new ATOM 0 HG2 MET A 25 -4.811 -4.905 4.544 1.00 0.00 H new ATOM 0 HG3 MET A 25 -3.631 -3.897 3.729 1.00 0.00 H new ATOM 0 HE1 MET A 25 -3.339 -0.790 5.738 1.00 0.00 H new ATOM 0 HE2 MET A 25 -2.396 -2.272 5.451 1.00 0.00 H new ATOM 0 HE3 MET A 25 -3.234 -1.474 4.099 1.00 0.00 H new ATOM 346 N CYS A 26 -8.092 -4.671 1.655 1.00 0.00 N ATOM 347 CA CYS A 26 -8.981 -4.824 0.508 1.00 0.00 C ATOM 348 C CYS A 26 -10.350 -5.322 0.950 1.00 0.00 C ATOM 349 O CYS A 26 -11.330 -5.215 0.211 1.00 0.00 O ATOM 350 CB CYS A 26 -8.365 -5.759 -0.539 1.00 0.00 C ATOM 351 SG CYS A 26 -8.007 -7.422 0.058 1.00 0.00 S ATOM 0 H CYS A 26 -7.537 -5.497 1.878 1.00 0.00 H new ATOM 0 HA CYS A 26 -9.112 -3.846 0.046 1.00 0.00 H new ATOM 0 HB2 CYS A 26 -9.045 -5.830 -1.388 1.00 0.00 H new ATOM 0 HB3 CYS A 26 -7.441 -5.313 -0.907 1.00 0.00 H new ATOM 356 N SER A 27 -10.410 -5.859 2.168 1.00 0.00 N ATOM 357 CA SER A 27 -11.650 -6.369 2.733 1.00 0.00 C ATOM 358 C SER A 27 -12.020 -7.737 2.158 1.00 0.00 C ATOM 359 O SER A 27 -13.130 -8.232 2.375 1.00 0.00 O ATOM 360 CB SER A 27 -12.800 -5.380 2.503 1.00 0.00 C ATOM 361 OG SER A 27 -13.890 -5.647 3.373 1.00 0.00 O ATOM 0 H SER A 27 -9.603 -5.951 2.785 1.00 0.00 H new ATOM 0 HA SER A 27 -11.487 -6.487 3.804 1.00 0.00 H new ATOM 0 HB2 SER A 27 -12.445 -4.362 2.663 1.00 0.00 H new ATOM 0 HB3 SER A 27 -13.134 -5.442 1.467 1.00 0.00 H new ATOM 0 HG SER A 27 -14.081 -6.608 3.373 1.00 0.00 H new ATOM 367 N LEU A 28 -11.090 -8.347 1.433 1.00 0.00 N ATOM 368 CA LEU A 28 -11.320 -9.657 0.841 1.00 0.00 C ATOM 369 C LEU A 28 -11.030 -10.750 1.859 1.00 0.00 C ATOM 370 O LEU A 28 -10.140 -10.610 2.701 1.00 0.00 O ATOM 371 CB LEU A 28 -10.440 -9.843 -0.400 1.00 0.00 C ATOM 372 CG LEU A 28 -10.830 -9.001 -1.624 1.00 0.00 C ATOM 373 CD1 LEU A 28 -11.310 -7.616 -1.217 1.00 0.00 C ATOM 374 CD2 LEU A 28 -9.664 -8.893 -2.590 1.00 0.00 C ATOM 0 H LEU A 28 -10.169 -7.954 1.241 1.00 0.00 H new ATOM 0 HA LEU A 28 -12.365 -9.725 0.540 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.410 -9.606 -0.132 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.461 -10.895 -0.684 1.00 0.00 H new ATOM 0 HG LEU A 28 -11.656 -9.507 -2.124 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -11.578 -7.047 -2.108 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -12.182 -7.709 -0.570 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -10.514 -7.098 -0.681 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -9.959 -8.293 -3.451 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -8.820 -8.419 -2.090 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.375 -9.889 -2.924 1.00 0.00 H new ATOM 386 N PRO A 29 -11.780 -11.870 1.800 1.00 0.00 N ATOM 387 CA PRO A 29 -11.600 -12.990 2.729 1.00 0.00 C ATOM 388 C PRO A 29 -10.340 -13.780 2.448 1.00 0.00 C ATOM 389 O PRO A 29 -10.020 -14.080 1.297 1.00 0.00 O ATOM 390 CB PRO A 29 -12.840 -13.840 2.501 1.00 0.00 C ATOM 391 CG PRO A 29 -13.250 -13.550 1.097 1.00 0.00 C ATOM 392 CD PRO A 29 -12.860 -12.120 0.831 1.00 0.00 C ATOM 0 HA PRO A 29 -11.488 -12.653 3.759 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -12.624 -14.899 2.639 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -13.631 -13.582 3.205 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -12.754 -14.225 0.400 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -14.323 -13.691 0.968 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -12.518 -11.982 -0.195 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -13.699 -11.441 0.982 1.00 0.00 H new ATOM 400 N ARG A 30 -9.622 -14.120 3.513 1.00 0.00 N ATOM 401 CA ARG A 30 -8.391 -14.880 3.385 1.00 0.00 C ATOM 402 C ARG A 30 -8.670 -16.280 2.856 1.00 0.00 C ATOM 403 O ARG A 30 -9.719 -16.860 3.135 1.00 0.00 O ATOM 404 CB ARG A 30 -7.668 -14.950 4.732 1.00 0.00 C ATOM 405 CG ARG A 30 -6.439 -15.850 4.727 1.00 0.00 C ATOM 406 CD ARG A 30 -5.967 -16.150 6.139 1.00 0.00 C ATOM 407 NE ARG A 30 -4.650 -16.790 6.151 1.00 0.00 N ATOM 408 CZ ARG A 30 -4.163 -17.460 7.188 1.00 0.00 C ATOM 409 NH1 ARG A 30 -4.880 -17.600 8.297 1.00 0.00 N ATOM 410 NH2 ARG A 30 -2.956 -18.010 7.115 1.00 0.00 N ATOM 0 H ARG A 30 -9.874 -13.880 4.472 1.00 0.00 H new ATOM 0 HA ARG A 30 -7.747 -14.370 2.669 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -7.368 -13.944 5.025 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -8.365 -15.308 5.489 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -6.671 -16.783 4.213 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -5.636 -15.369 4.168 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -5.926 -15.224 6.712 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -6.690 -16.799 6.633 1.00 0.00 H new ATOM 0 HE ARG A 30 -4.073 -16.717 5.313 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -5.813 -17.191 8.356 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -4.498 -18.116 9.089 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -2.404 -17.917 6.262 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -2.581 -18.525 7.912 1.00 0.00 H new ATOM 424 N THR A 31 -7.723 -16.820 2.088 1.00 0.00 N ATOM 425 CA THR A 31 -7.856 -18.160 1.513 1.00 0.00 C ATOM 426 C THR A 31 -9.247 -18.370 0.918 1.00 0.00 C ATOM 427 O THR A 31 -9.621 -19.540 0.698 1.00 0.00 O ATOM 428 CB THR A 31 -7.568 -19.220 2.572 1.00 0.00 C ATOM 429 OG1 THR A 31 -7.531 -20.510 1.986 1.00 0.00 O ATOM 430 CG2 THR A 31 -8.588 -19.260 3.689 1.00 0.00 C ATOM 431 OXT THR A 31 -9.949 -17.370 0.680 1.00 0.00 O ATOM 0 H THR A 31 -6.851 -16.348 1.849 1.00 0.00 H new ATOM 0 HA THR A 31 -7.127 -18.256 0.708 1.00 0.00 H new ATOM 0 HB THR A 31 -6.604 -18.941 2.998 1.00 0.00 H new ATOM 0 HG1 THR A 31 -8.297 -20.618 1.384 1.00 0.00 H new ATOM 0 HG21 THR A 31 -8.316 -20.038 4.403 1.00 0.00 H new ATOM 0 HG22 THR A 31 -8.611 -18.295 4.195 1.00 0.00 H new ATOM 0 HG23 THR A 31 -9.573 -19.476 3.275 1.00 0.00 H new TER 439 THR A 31 ATOM 440 N MET B 101 13.412 9.551 -7.406 1.00 0.00 N ATOM 441 CA MET B 101 13.092 8.225 -8.002 1.00 0.00 C ATOM 442 C MET B 101 11.616 8.124 -8.365 1.00 0.00 C ATOM 443 O MET B 101 10.844 9.058 -8.146 1.00 0.00 O ATOM 444 CB MET B 101 13.461 7.123 -7.002 1.00 0.00 C ATOM 445 CG MET B 101 13.391 7.557 -5.545 1.00 0.00 C ATOM 446 SD MET B 101 13.588 6.179 -4.401 1.00 0.00 S ATOM 447 CE MET B 101 11.880 5.698 -4.168 1.00 0.00 C ATOM 0 HA MET B 101 13.670 8.106 -8.919 1.00 0.00 H new ATOM 0 HB2 MET B 101 12.793 6.275 -7.150 1.00 0.00 H new ATOM 0 HB3 MET B 101 14.471 6.775 -7.218 1.00 0.00 H new ATOM 0 HG2 MET B 101 14.167 8.298 -5.353 1.00 0.00 H new ATOM 0 HG3 MET B 101 12.433 8.044 -5.360 1.00 0.00 H new ATOM 0 HE1 MET B 101 11.832 4.841 -3.496 1.00 0.00 H new ATOM 0 HE2 MET B 101 11.323 6.530 -3.736 1.00 0.00 H new ATOM 0 HE3 MET B 101 11.443 5.430 -5.130 1.00 0.00 H new ATOM 459 N GLN B 102 11.231 6.980 -8.920 1.00 0.00 N ATOM 460 CA GLN B 102 9.846 6.747 -9.315 1.00 0.00 C ATOM 461 C GLN B 102 9.324 5.450 -8.710 1.00 0.00 C ATOM 462 O GLN B 102 10.024 4.441 -8.680 1.00 0.00 O ATOM 463 CB GLN B 102 9.723 6.695 -10.840 1.00 0.00 C ATOM 464 CG GLN B 102 10.614 7.694 -11.560 1.00 0.00 C ATOM 465 CD GLN B 102 10.308 7.785 -13.040 1.00 0.00 C ATOM 466 OE1 GLN B 102 11.137 7.435 -13.880 1.00 0.00 O ATOM 467 NE2 GLN B 102 9.110 8.256 -13.370 1.00 0.00 N ATOM 0 H GLN B 102 11.859 6.198 -9.107 1.00 0.00 H new ATOM 0 HA GLN B 102 9.245 7.576 -8.940 1.00 0.00 H new ATOM 0 HB2 GLN B 102 9.970 5.690 -11.181 1.00 0.00 H new ATOM 0 HB3 GLN B 102 8.686 6.880 -11.118 1.00 0.00 H new ATOM 0 HG2 GLN B 102 10.492 8.677 -11.106 1.00 0.00 H new ATOM 0 HG3 GLN B 102 11.657 7.408 -11.425 1.00 0.00 H new ATOM 0 HE21 GLN B 102 8.453 8.535 -12.641 1.00 0.00 H new ATOM 0 HE22 GLN B 102 8.847 8.339 -14.352 1.00 0.00 H new ATOM 476 N ILE B 103 8.089 5.484 -8.229 1.00 0.00 N ATOM 477 CA ILE B 103 7.471 4.312 -7.624 1.00 0.00 C ATOM 478 C ILE B 103 6.180 3.940 -8.345 1.00 0.00 C ATOM 479 O ILE B 103 5.396 4.809 -8.724 1.00 0.00 O ATOM 480 CB ILE B 103 7.166 4.546 -6.130 1.00 0.00 C ATOM 481 CG1 ILE B 103 6.111 5.642 -5.963 1.00 0.00 C ATOM 482 CG2 ILE B 103 8.438 4.914 -5.383 1.00 0.00 C ATOM 483 CD1 ILE B 103 5.680 5.850 -4.527 1.00 0.00 C ATOM 0 H ILE B 103 7.494 6.312 -8.246 1.00 0.00 H new ATOM 0 HA ILE B 103 8.184 3.493 -7.716 1.00 0.00 H new ATOM 0 HB ILE B 103 6.771 3.622 -5.708 1.00 0.00 H new ATOM 0 HG12 ILE B 103 6.507 6.579 -6.355 1.00 0.00 H new ATOM 0 HG13 ILE B 103 5.237 5.389 -6.563 1.00 0.00 H new ATOM 0 HG21 ILE B 103 8.208 5.076 -4.330 1.00 0.00 H new ATOM 0 HG22 ILE B 103 9.162 4.104 -5.476 1.00 0.00 H new ATOM 0 HG23 ILE B 103 8.858 5.826 -5.807 1.00 0.00 H new ATOM 0 HD11 ILE B 103 4.931 6.641 -4.483 1.00 0.00 H new ATOM 0 HD12 ILE B 103 5.254 4.925 -4.137 1.00 0.00 H new ATOM 0 HD13 ILE B 103 6.544 6.134 -3.925 1.00 0.00 H new ATOM 495 N PHE B 104 5.965 2.643 -8.530 1.00 0.00 N ATOM 496 CA PHE B 104 4.767 2.159 -9.204 1.00 0.00 C ATOM 497 C PHE B 104 3.667 1.844 -8.197 1.00 0.00 C ATOM 498 O PHE B 104 3.936 1.357 -7.099 1.00 0.00 O ATOM 499 CB PHE B 104 5.085 0.913 -10.030 1.00 0.00 C ATOM 500 CG PHE B 104 6.019 1.176 -11.180 1.00 0.00 C ATOM 501 CD1 PHE B 104 7.306 1.636 -10.950 1.00 0.00 C ATOM 502 CD2 PHE B 104 5.608 0.962 -12.480 1.00 0.00 C ATOM 503 CE1 PHE B 104 8.166 1.878 -12.000 1.00 0.00 C ATOM 504 CE2 PHE B 104 6.464 1.202 -13.540 1.00 0.00 C ATOM 505 CZ PHE B 104 7.745 1.661 -13.300 1.00 0.00 C ATOM 0 H PHE B 104 6.603 1.909 -8.223 1.00 0.00 H new ATOM 0 HA PHE B 104 4.415 2.947 -9.870 1.00 0.00 H new ATOM 0 HB2 PHE B 104 5.527 0.159 -9.379 1.00 0.00 H new ATOM 0 HB3 PHE B 104 4.155 0.496 -10.416 1.00 0.00 H new ATOM 0 HD1 PHE B 104 7.639 1.807 -9.937 1.00 0.00 H new ATOM 0 HD2 PHE B 104 4.608 0.603 -12.672 1.00 0.00 H new ATOM 0 HE1 PHE B 104 9.167 2.236 -11.808 1.00 0.00 H new ATOM 0 HE2 PHE B 104 6.132 1.031 -14.553 1.00 0.00 H new ATOM 0 HZ PHE B 104 8.416 1.850 -14.125 1.00 0.00 H new ATOM 515 N VAL B 105 2.427 2.128 -8.579 1.00 0.00 N ATOM 516 CA VAL B 105 1.282 1.877 -7.710 1.00 0.00 C ATOM 517 C VAL B 105 0.265 0.968 -8.390 1.00 0.00 C ATOM 518 O VAL B 105 -0.485 1.404 -9.262 1.00 0.00 O ATOM 519 CB VAL B 105 0.588 3.190 -7.302 1.00 0.00 C ATOM 520 CG1 VAL B 105 -0.471 2.928 -6.242 1.00 0.00 C ATOM 521 CG2 VAL B 105 1.609 4.203 -6.807 1.00 0.00 C ATOM 0 H VAL B 105 2.188 2.532 -9.485 1.00 0.00 H new ATOM 0 HA VAL B 105 1.665 1.384 -6.816 1.00 0.00 H new ATOM 0 HB VAL B 105 0.094 3.606 -8.180 1.00 0.00 H new ATOM 0 HG11 VAL B 105 -0.950 3.867 -5.967 1.00 0.00 H new ATOM 0 HG12 VAL B 105 -1.219 2.241 -6.637 1.00 0.00 H new ATOM 0 HG13 VAL B 105 -0.003 2.487 -5.362 1.00 0.00 H new ATOM 0 HG21 VAL B 105 1.100 5.124 -6.523 1.00 0.00 H new ATOM 0 HG22 VAL B 105 2.134 3.798 -5.942 1.00 0.00 H new ATOM 0 HG23 VAL B 105 2.326 4.414 -7.600 1.00 0.00 H new ATOM 531 N LYS B 106 0.248 -0.298 -7.987 1.00 0.00 N ATOM 532 CA LYS B 106 -0.675 -1.271 -8.560 1.00 0.00 C ATOM 533 C LYS B 106 -1.997 -1.293 -7.798 1.00 0.00 C ATOM 534 O LYS B 106 -2.025 -1.525 -6.590 1.00 0.00 O ATOM 535 CB LYS B 106 -0.047 -2.665 -8.553 1.00 0.00 C ATOM 536 CG LYS B 106 -0.409 -3.503 -9.769 1.00 0.00 C ATOM 537 CD LYS B 106 -0.265 -4.989 -9.484 1.00 0.00 C ATOM 538 CE LYS B 106 -0.890 -5.830 -10.580 1.00 0.00 C ATOM 539 NZ LYS B 106 -1.476 -7.093 -10.050 1.00 0.00 N ATOM 0 H LYS B 106 0.863 -0.674 -7.266 1.00 0.00 H new ATOM 0 HA LYS B 106 -0.878 -0.974 -9.589 1.00 0.00 H new ATOM 0 HB2 LYS B 106 1.037 -2.565 -8.501 1.00 0.00 H new ATOM 0 HB3 LYS B 106 -0.363 -3.192 -7.652 1.00 0.00 H new ATOM 0 HG2 LYS B 106 -1.434 -3.287 -10.069 1.00 0.00 H new ATOM 0 HG3 LYS B 106 0.233 -3.228 -10.606 1.00 0.00 H new ATOM 0 HD2 LYS B 106 0.791 -5.241 -9.388 1.00 0.00 H new ATOM 0 HD3 LYS B 106 -0.737 -5.225 -8.530 1.00 0.00 H new ATOM 0 HE2 LYS B 106 -1.667 -5.253 -11.081 1.00 0.00 H new ATOM 0 HE3 LYS B 106 -0.135 -6.067 -11.330 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 -1.892 -7.637 -10.832 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 -0.731 -7.657 -9.594 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 -2.215 -6.867 -9.353 1.00 0.00 H new ATOM 553 N THR B 107 -3.090 -1.055 -8.515 1.00 0.00 N ATOM 554 CA THR B 107 -4.417 -1.053 -7.911 1.00 0.00 C ATOM 555 C THR B 107 -5.118 -2.387 -8.144 1.00 0.00 C ATOM 556 O THR B 107 -4.857 -3.069 -9.135 1.00 0.00 O ATOM 557 CB THR B 107 -5.260 0.086 -8.487 1.00 0.00 C ATOM 558 OG1 THR B 107 -5.126 0.147 -9.895 1.00 0.00 O ATOM 559 CG2 THR B 107 -4.891 1.445 -7.931 1.00 0.00 C ATOM 0 H THR B 107 -3.083 -0.861 -9.516 1.00 0.00 H new ATOM 0 HA THR B 107 -4.302 -0.903 -6.837 1.00 0.00 H new ATOM 0 HB THR B 107 -6.286 -0.140 -8.198 1.00 0.00 H new ATOM 0 HG1 THR B 107 -4.207 0.396 -10.126 1.00 0.00 H new ATOM 0 HG21 THR B 107 -5.527 2.207 -8.381 1.00 0.00 H new ATOM 0 HG22 THR B 107 -5.032 1.447 -6.850 1.00 0.00 H new ATOM 0 HG23 THR B 107 -3.848 1.661 -8.161 1.00 0.00 H new ATOM 567 N LEU B 108 -6.012 -2.753 -7.230 1.00 0.00 N ATOM 568 CA LEU B 108 -6.750 -4.005 -7.348 1.00 0.00 C ATOM 569 C LEU B 108 -7.671 -3.989 -8.567 1.00 0.00 C ATOM 570 O LEU B 108 -8.198 -5.026 -8.969 1.00 0.00 O ATOM 571 CB LEU B 108 -7.572 -4.268 -6.081 1.00 0.00 C ATOM 572 CG LEU B 108 -6.762 -4.472 -4.795 1.00 0.00 C ATOM 573 CD1 LEU B 108 -7.596 -5.201 -3.751 1.00 0.00 C ATOM 574 CD2 LEU B 108 -5.477 -5.239 -5.076 1.00 0.00 C ATOM 0 H LEU B 108 -6.242 -2.202 -6.403 1.00 0.00 H new ATOM 0 HA LEU B 108 -6.023 -4.807 -7.474 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -8.253 -3.430 -5.931 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -8.187 -5.153 -6.246 1.00 0.00 H new ATOM 0 HG LEU B 108 -6.494 -3.490 -4.405 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -7.006 -5.338 -2.845 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -8.485 -4.614 -3.520 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -7.895 -6.175 -4.139 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -4.921 -5.370 -4.148 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -5.720 -6.216 -5.494 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -4.868 -4.681 -5.787 1.00 0.00 H new ATOM 586 N THR B 109 -7.862 -2.809 -9.152 1.00 0.00 N ATOM 587 CA THR B 109 -8.721 -2.670 -10.320 1.00 0.00 C ATOM 588 C THR B 109 -8.000 -3.124 -11.590 1.00 0.00 C ATOM 589 O THR B 109 -8.634 -3.399 -12.610 1.00 0.00 O ATOM 590 CB THR B 109 -9.177 -1.219 -10.470 1.00 0.00 C ATOM 591 OG1 THR B 109 -8.063 -0.352 -10.590 1.00 0.00 O ATOM 592 CG2 THR B 109 -10.010 -0.730 -9.317 1.00 0.00 C ATOM 0 H THR B 109 -7.434 -1.939 -8.836 1.00 0.00 H new ATOM 0 HA THR B 109 -9.593 -3.307 -10.175 1.00 0.00 H new ATOM 0 HB THR B 109 -9.790 -1.205 -11.371 1.00 0.00 H new ATOM 0 HG1 THR B 109 -8.376 0.572 -10.687 1.00 0.00 H new ATOM 0 HG21 THR B 109 -10.298 0.307 -9.490 1.00 0.00 H new ATOM 0 HG22 THR B 109 -10.905 -1.346 -9.228 1.00 0.00 H new ATOM 0 HG23 THR B 109 -9.431 -0.796 -8.396 1.00 0.00 H new ATOM 600 N GLY B 110 -6.673 -3.203 -11.520 1.00 0.00 N ATOM 601 CA GLY B 110 -5.897 -3.627 -12.670 1.00 0.00 C ATOM 602 C GLY B 110 -5.172 -2.475 -13.340 1.00 0.00 C ATOM 603 O GLY B 110 -4.876 -2.527 -14.530 1.00 0.00 O ATOM 0 H GLY B 110 -6.124 -2.981 -10.689 1.00 0.00 H new ATOM 0 HA2 GLY B 110 -5.170 -4.376 -12.357 1.00 0.00 H new ATOM 0 HA3 GLY B 110 -6.557 -4.106 -13.393 1.00 0.00 H new ATOM 607 N LYS B 111 -4.884 -1.431 -12.570 1.00 0.00 N ATOM 608 CA LYS B 111 -4.190 -0.262 -13.090 1.00 0.00 C ATOM 609 C LYS B 111 -2.929 0.026 -12.290 1.00 0.00 C ATOM 610 O LYS B 111 -2.899 -0.140 -11.070 1.00 0.00 O ATOM 611 CB LYS B 111 -5.112 0.958 -13.070 1.00 0.00 C ATOM 612 CG LYS B 111 -4.906 1.893 -14.250 1.00 0.00 C ATOM 613 CD LYS B 111 -6.215 2.527 -14.700 1.00 0.00 C ATOM 614 CE LYS B 111 -5.977 3.697 -15.640 1.00 0.00 C ATOM 615 NZ LYS B 111 -5.738 3.246 -17.040 1.00 0.00 N ATOM 0 H LYS B 111 -5.122 -1.372 -11.580 1.00 0.00 H new ATOM 0 HA LYS B 111 -3.902 -0.473 -14.120 1.00 0.00 H new ATOM 0 HB2 LYS B 111 -6.148 0.620 -13.061 1.00 0.00 H new ATOM 0 HB3 LYS B 111 -4.949 1.512 -12.145 1.00 0.00 H new ATOM 0 HG2 LYS B 111 -4.198 2.675 -13.976 1.00 0.00 H new ATOM 0 HG3 LYS B 111 -4.465 1.341 -15.080 1.00 0.00 H new ATOM 0 HD2 LYS B 111 -6.830 1.778 -15.199 1.00 0.00 H new ATOM 0 HD3 LYS B 111 -6.773 2.868 -13.828 1.00 0.00 H new ATOM 0 HE2 LYS B 111 -6.839 4.363 -15.616 1.00 0.00 H new ATOM 0 HE3 LYS B 111 -5.119 4.273 -15.293 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 -5.580 4.074 -17.649 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 -4.900 2.631 -17.068 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 -6.567 2.718 -17.381 1.00 0.00 H new ATOM 629 N THR B 112 -1.889 0.457 -12.990 1.00 0.00 N ATOM 630 CA THR B 112 -0.615 0.771 -12.360 1.00 0.00 C ATOM 631 C THR B 112 -0.269 2.244 -12.560 1.00 0.00 C ATOM 632 O THR B 112 -0.215 2.730 -13.690 1.00 0.00 O ATOM 633 CB THR B 112 0.480 -0.127 -12.940 1.00 0.00 C ATOM 634 OG1 THR B 112 0.401 -1.430 -12.400 1.00 0.00 O ATOM 635 CG2 THR B 112 1.888 0.383 -12.710 1.00 0.00 C ATOM 0 H THR B 112 -1.904 0.598 -14.000 1.00 0.00 H new ATOM 0 HA THR B 112 -0.691 0.586 -11.288 1.00 0.00 H new ATOM 0 HB THR B 112 0.294 -0.128 -14.014 1.00 0.00 H new ATOM 0 HG1 THR B 112 1.109 -1.987 -12.786 1.00 0.00 H new ATOM 0 HG21 THR B 112 2.603 -0.311 -13.152 1.00 0.00 H new ATOM 0 HG22 THR B 112 2.000 1.363 -13.173 1.00 0.00 H new ATOM 0 HG23 THR B 112 2.075 0.464 -11.639 1.00 0.00 H new ATOM 643 N ILE B 113 -0.041 2.953 -11.460 1.00 0.00 N ATOM 644 CA ILE B 113 0.293 4.372 -11.520 1.00 0.00 C ATOM 645 C ILE B 113 1.753 4.615 -11.160 1.00 0.00 C ATOM 646 O ILE B 113 2.226 4.176 -10.110 1.00 0.00 O ATOM 647 CB ILE B 113 -0.594 5.221 -10.590 1.00 0.00 C ATOM 648 CG1 ILE B 113 -1.930 4.524 -10.310 1.00 0.00 C ATOM 649 CG2 ILE B 113 -0.825 6.599 -11.190 1.00 0.00 C ATOM 650 CD1 ILE B 113 -2.860 5.324 -9.433 1.00 0.00 C ATOM 0 H ILE B 113 -0.081 2.569 -10.516 1.00 0.00 H new ATOM 0 HA ILE B 113 0.113 4.678 -12.551 1.00 0.00 H new ATOM 0 HB ILE B 113 -0.073 5.337 -9.640 1.00 0.00 H new ATOM 0 HG12 ILE B 113 -2.427 4.317 -11.258 1.00 0.00 H new ATOM 0 HG13 ILE B 113 -1.735 3.562 -9.835 1.00 0.00 H new ATOM 0 HG21 ILE B 113 -1.454 7.187 -10.521 1.00 0.00 H new ATOM 0 HG22 ILE B 113 0.132 7.103 -11.324 1.00 0.00 H new ATOM 0 HG23 ILE B 113 -1.320 6.497 -12.156 1.00 0.00 H new ATOM 0 HD11 ILE B 113 -3.784 4.767 -9.279 1.00 0.00 H new ATOM 0 HD12 ILE B 113 -2.383 5.509 -8.470 1.00 0.00 H new ATOM 0 HD13 ILE B 113 -3.086 6.275 -9.915 1.00 0.00 H new ATOM 662 N THR B 114 2.453 5.334 -12.030 1.00 0.00 N ATOM 663 CA THR B 114 3.854 5.659 -11.800 1.00 0.00 C ATOM 664 C THR B 114 3.985 7.099 -11.320 1.00 0.00 C ATOM 665 O THR B 114 3.474 8.022 -11.960 1.00 0.00 O ATOM 666 CB THR B 114 4.668 5.453 -13.080 1.00 0.00 C ATOM 667 OG1 THR B 114 4.184 4.339 -13.810 1.00 0.00 O ATOM 668 CG2 THR B 114 6.142 5.227 -12.820 1.00 0.00 C ATOM 0 H THR B 114 2.072 5.703 -12.901 1.00 0.00 H new ATOM 0 HA THR B 114 4.244 4.993 -11.030 1.00 0.00 H new ATOM 0 HB THR B 114 4.552 6.376 -13.648 1.00 0.00 H new ATOM 0 HG1 THR B 114 4.716 4.226 -14.625 1.00 0.00 H new ATOM 0 HG21 THR B 114 6.662 5.088 -13.768 1.00 0.00 H new ATOM 0 HG22 THR B 114 6.557 6.092 -12.302 1.00 0.00 H new ATOM 0 HG23 THR B 114 6.270 4.338 -12.202 1.00 0.00 H new ATOM 676 N LEU B 115 4.659 7.286 -10.190 1.00 0.00 N ATOM 677 CA LEU B 115 4.840 8.615 -9.634 1.00 0.00 C ATOM 678 C LEU B 115 6.311 8.897 -9.358 1.00 0.00 C ATOM 679 O LEU B 115 7.164 8.027 -9.525 1.00 0.00 O ATOM 680 CB LEU B 115 4.027 8.746 -8.345 1.00 0.00 C ATOM 681 CG LEU B 115 2.511 8.640 -8.529 1.00 0.00 C ATOM 682 CD1 LEU B 115 1.872 7.939 -7.340 1.00 0.00 C ATOM 683 CD2 LEU B 115 1.902 10.019 -8.728 1.00 0.00 C ATOM 0 H LEU B 115 5.086 6.536 -9.646 1.00 0.00 H new ATOM 0 HA LEU B 115 4.488 9.347 -10.362 1.00 0.00 H new ATOM 0 HB2 LEU B 115 4.349 7.972 -7.648 1.00 0.00 H new ATOM 0 HB3 LEU B 115 4.257 9.706 -7.883 1.00 0.00 H new ATOM 0 HG LEU B 115 2.315 8.044 -9.420 1.00 0.00 H new ATOM 0 HD11 LEU B 115 0.795 7.875 -7.492 1.00 0.00 H new ATOM 0 HD12 LEU B 115 2.286 6.935 -7.244 1.00 0.00 H new ATOM 0 HD13 LEU B 115 2.077 8.504 -6.431 1.00 0.00 H new ATOM 0 HD21 LEU B 115 0.824 9.925 -8.857 1.00 0.00 H new ATOM 0 HD22 LEU B 115 2.110 10.638 -7.855 1.00 0.00 H new ATOM 0 HD23 LEU B 115 2.335 10.483 -9.614 1.00 0.00 H new ATOM 695 N GLU B 116 6.597 10.122 -8.936 1.00 0.00 N ATOM 696 CA GLU B 116 7.961 10.530 -8.634 1.00 0.00 C ATOM 697 C GLU B 116 8.102 10.890 -7.161 1.00 0.00 C ATOM 698 O GLU B 116 7.489 11.842 -6.679 1.00 0.00 O ATOM 699 CB GLU B 116 8.368 11.720 -9.502 1.00 0.00 C ATOM 700 CG GLU B 116 9.863 11.998 -9.492 1.00 0.00 C ATOM 701 CD GLU B 116 10.397 12.366 -10.860 1.00 0.00 C ATOM 702 OE1 GLU B 116 10.262 11.543 -11.790 1.00 0.00 O ATOM 703 OE2 GLU B 116 10.950 13.477 -11.000 1.00 0.00 O ATOM 0 H GLU B 116 5.899 10.852 -8.795 1.00 0.00 H new ATOM 0 HA GLU B 116 8.621 9.691 -8.853 1.00 0.00 H new ATOM 0 HB2 GLU B 116 8.048 11.537 -10.528 1.00 0.00 H new ATOM 0 HB3 GLU B 116 7.839 12.609 -9.157 1.00 0.00 H new ATOM 0 HG2 GLU B 116 10.073 12.809 -8.794 1.00 0.00 H new ATOM 0 HG3 GLU B 116 10.390 11.117 -9.125 1.00 0.00 H new ATOM 710 N VAL B 117 8.916 10.119 -6.456 1.00 0.00 N ATOM 711 CA VAL B 117 9.152 10.339 -5.041 1.00 0.00 C ATOM 712 C VAL B 117 10.628 10.163 -4.724 1.00 0.00 C ATOM 713 O VAL B 117 11.434 9.917 -5.620 1.00 0.00 O ATOM 714 CB VAL B 117 8.330 9.366 -4.176 1.00 0.00 C ATOM 715 CG1 VAL B 117 6.848 9.696 -4.259 1.00 0.00 C ATOM 716 CG2 VAL B 117 8.589 7.928 -4.601 1.00 0.00 C ATOM 0 H VAL B 117 9.428 9.328 -6.848 1.00 0.00 H new ATOM 0 HA VAL B 117 8.841 11.358 -4.809 1.00 0.00 H new ATOM 0 HB VAL B 117 8.644 9.477 -3.138 1.00 0.00 H new ATOM 0 HG11 VAL B 117 6.284 8.997 -3.641 1.00 0.00 H new ATOM 0 HG12 VAL B 117 6.681 10.712 -3.902 1.00 0.00 H new ATOM 0 HG13 VAL B 117 6.515 9.616 -5.294 1.00 0.00 H new ATOM 0 HG21 VAL B 117 8.000 7.253 -3.980 1.00 0.00 H new ATOM 0 HG22 VAL B 117 8.304 7.800 -5.645 1.00 0.00 H new ATOM 0 HG23 VAL B 117 9.648 7.699 -4.483 1.00 0.00 H new ATOM 726 N GLU B 118 10.984 10.287 -3.453 1.00 0.00 N ATOM 727 CA GLU B 118 12.368 10.135 -3.044 1.00 0.00 C ATOM 728 C GLU B 118 12.482 9.186 -1.855 1.00 0.00 C ATOM 729 O GLU B 118 11.508 8.956 -1.138 1.00 0.00 O ATOM 730 CB GLU B 118 12.965 11.494 -2.681 1.00 0.00 C ATOM 731 CG GLU B 118 13.982 12.003 -3.690 1.00 0.00 C ATOM 732 CD GLU B 118 13.949 13.512 -3.839 1.00 0.00 C ATOM 733 OE1 GLU B 118 12.840 14.074 -3.952 1.00 0.00 O ATOM 734 OE2 GLU B 118 15.034 14.131 -3.843 1.00 0.00 O ATOM 0 H GLU B 118 10.335 10.491 -2.693 1.00 0.00 H new ATOM 0 HA GLU B 118 12.924 9.712 -3.881 1.00 0.00 H new ATOM 0 HB2 GLU B 118 12.159 12.223 -2.591 1.00 0.00 H new ATOM 0 HB3 GLU B 118 13.441 11.423 -1.703 1.00 0.00 H new ATOM 0 HG2 GLU B 118 14.981 11.694 -3.382 1.00 0.00 H new ATOM 0 HG3 GLU B 118 13.790 11.541 -4.659 1.00 0.00 H new ATOM 741 N PRO B 119 13.681 8.628 -1.624 1.00 0.00 N ATOM 742 CA PRO B 119 13.920 7.710 -0.509 1.00 0.00 C ATOM 743 C PRO B 119 14.024 8.439 0.828 1.00 0.00 C ATOM 744 O PRO B 119 14.160 7.812 1.877 1.00 0.00 O ATOM 745 CB PRO B 119 15.255 7.067 -0.873 1.00 0.00 C ATOM 746 CG PRO B 119 15.966 8.108 -1.666 1.00 0.00 C ATOM 747 CD PRO B 119 14.901 8.855 -2.424 1.00 0.00 C ATOM 0 HA PRO B 119 13.106 6.997 -0.379 1.00 0.00 H new ATOM 0 HB2 PRO B 119 15.819 6.792 0.018 1.00 0.00 H new ATOM 0 HB3 PRO B 119 15.111 6.155 -1.453 1.00 0.00 H new ATOM 0 HG2 PRO B 119 16.525 8.780 -1.015 1.00 0.00 H new ATOM 0 HG3 PRO B 119 16.685 7.655 -2.349 1.00 0.00 H new ATOM 0 HD2 PRO B 119 15.136 9.916 -2.504 1.00 0.00 H new ATOM 0 HD3 PRO B 119 14.791 8.475 -3.440 1.00 0.00 H new ATOM 755 N SER B 120 13.955 9.766 0.783 1.00 0.00 N ATOM 756 CA SER B 120 14.038 10.576 1.992 1.00 0.00 C ATOM 757 C SER B 120 12.677 11.166 2.343 1.00 0.00 C ATOM 758 O SER B 120 12.424 11.529 3.492 1.00 0.00 O ATOM 759 CB SER B 120 15.062 11.697 1.811 1.00 0.00 C ATOM 760 OG SER B 120 15.751 11.960 3.021 1.00 0.00 O ATOM 0 H SER B 120 13.842 10.302 -0.077 1.00 0.00 H new ATOM 0 HA SER B 120 14.358 9.932 2.811 1.00 0.00 H new ATOM 0 HB2 SER B 120 15.776 11.420 1.035 1.00 0.00 H new ATOM 0 HB3 SER B 120 14.558 12.602 1.472 1.00 0.00 H new ATOM 0 HG SER B 120 16.401 12.679 2.878 1.00 0.00 H new ATOM 766 N ASP B 121 11.801 11.259 1.346 1.00 0.00 N ATOM 767 CA ASP B 121 10.467 11.805 1.552 1.00 0.00 C ATOM 768 C ASP B 121 9.696 10.978 2.578 1.00 0.00 C ATOM 769 O ASP B 121 10.279 10.172 3.303 1.00 0.00 O ATOM 770 CB ASP B 121 9.702 11.847 0.228 1.00 0.00 C ATOM 771 CG ASP B 121 8.875 13.109 0.077 1.00 0.00 C ATOM 772 OD1 ASP B 121 8.245 13.528 1.070 1.00 0.00 O ATOM 773 OD2 ASP B 121 8.859 13.678 -1.034 1.00 0.00 O ATOM 0 H ASP B 121 11.993 10.963 0.389 1.00 0.00 H new ATOM 0 HA ASP B 121 10.569 12.821 1.935 1.00 0.00 H new ATOM 0 HB2 ASP B 121 10.409 11.778 -0.599 1.00 0.00 H new ATOM 0 HB3 ASP B 121 9.048 10.977 0.162 1.00 0.00 H new ATOM 778 N THR B 122 8.384 11.182 2.632 1.00 0.00 N ATOM 779 CA THR B 122 7.535 10.455 3.563 1.00 0.00 C ATOM 780 C THR B 122 6.356 9.827 2.831 1.00 0.00 C ATOM 781 O THR B 122 6.009 10.239 1.724 1.00 0.00 O ATOM 782 CB THR B 122 7.031 11.389 4.664 1.00 0.00 C ATOM 783 OG1 THR B 122 6.582 12.615 4.114 1.00 0.00 O ATOM 784 CG2 THR B 122 8.083 11.711 5.703 1.00 0.00 C ATOM 0 H THR B 122 7.887 11.847 2.040 1.00 0.00 H new ATOM 0 HA THR B 122 8.126 9.661 4.019 1.00 0.00 H new ATOM 0 HB THR B 122 6.216 10.851 5.149 1.00 0.00 H new ATOM 0 HG1 THR B 122 6.413 13.255 4.836 1.00 0.00 H new ATOM 0 HG21 THR B 122 7.660 12.378 6.455 1.00 0.00 H new ATOM 0 HG22 THR B 122 8.416 10.790 6.181 1.00 0.00 H new ATOM 0 HG23 THR B 122 8.932 12.198 5.223 1.00 0.00 H new ATOM 792 N ILE B 123 5.743 8.831 3.456 1.00 0.00 N ATOM 793 CA ILE B 123 4.600 8.150 2.861 1.00 0.00 C ATOM 794 C ILE B 123 3.449 9.121 2.637 1.00 0.00 C ATOM 795 O ILE B 123 2.677 8.978 1.689 1.00 0.00 O ATOM 796 CB ILE B 123 4.110 6.988 3.745 1.00 0.00 C ATOM 797 CG1 ILE B 123 5.284 6.099 4.161 1.00 0.00 C ATOM 798 CG2 ILE B 123 3.057 6.172 3.009 1.00 0.00 C ATOM 799 CD1 ILE B 123 6.046 5.516 2.991 1.00 0.00 C ATOM 0 H ILE B 123 6.017 8.477 4.373 1.00 0.00 H new ATOM 0 HA ILE B 123 4.932 7.748 1.904 1.00 0.00 H new ATOM 0 HB ILE B 123 3.659 7.404 4.646 1.00 0.00 H new ATOM 0 HG12 ILE B 123 5.970 6.681 4.777 1.00 0.00 H new ATOM 0 HG13 ILE B 123 4.910 5.285 4.782 1.00 0.00 H new ATOM 0 HG21 ILE B 123 2.720 5.354 3.646 1.00 0.00 H new ATOM 0 HG22 ILE B 123 2.210 6.811 2.760 1.00 0.00 H new ATOM 0 HG23 ILE B 123 3.486 5.766 2.093 1.00 0.00 H new ATOM 0 HD11 ILE B 123 6.864 4.897 3.361 1.00 0.00 H new ATOM 0 HD12 ILE B 123 5.374 4.906 2.387 1.00 0.00 H new ATOM 0 HD13 ILE B 123 6.450 6.324 2.381 1.00 0.00 H new ATOM 811 N GLU B 124 3.343 10.112 3.515 1.00 0.00 N ATOM 812 CA GLU B 124 2.289 11.113 3.414 1.00 0.00 C ATOM 813 C GLU B 124 2.400 11.883 2.103 1.00 0.00 C ATOM 814 O GLU B 124 1.396 12.321 1.541 1.00 0.00 O ATOM 815 CB GLU B 124 2.356 12.073 4.604 1.00 0.00 C ATOM 816 CG GLU B 124 3.567 12.994 4.582 1.00 0.00 C ATOM 817 CD GLU B 124 3.477 14.099 5.616 1.00 0.00 C ATOM 818 OE1 GLU B 124 2.526 14.906 5.541 1.00 0.00 O ATOM 819 OE2 GLU B 124 4.356 14.158 6.500 1.00 0.00 O ATOM 0 H GLU B 124 3.975 10.243 4.305 1.00 0.00 H new ATOM 0 HA GLU B 124 1.326 10.602 3.429 1.00 0.00 H new ATOM 0 HB2 GLU B 124 1.450 12.679 4.621 1.00 0.00 H new ATOM 0 HB3 GLU B 124 2.369 11.493 5.527 1.00 0.00 H new ATOM 0 HG2 GLU B 124 4.468 12.407 4.760 1.00 0.00 H new ATOM 0 HG3 GLU B 124 3.665 13.436 3.591 1.00 0.00 H new ATOM 826 N ASN B 125 3.627 12.036 1.616 1.00 0.00 N ATOM 827 CA ASN B 125 3.867 12.744 0.365 1.00 0.00 C ATOM 828 C ASN B 125 3.508 11.859 -0.822 1.00 0.00 C ATOM 829 O ASN B 125 2.987 12.334 -1.831 1.00 0.00 O ATOM 830 CB ASN B 125 5.330 13.185 0.273 1.00 0.00 C ATOM 831 CG ASN B 125 5.470 14.646 -0.107 1.00 0.00 C ATOM 832 OD1 ASN B 125 4.975 15.079 -1.148 1.00 0.00 O ATOM 833 ND2 ASN B 125 6.149 15.414 0.737 1.00 0.00 N ATOM 0 H ASN B 125 4.469 11.680 2.068 1.00 0.00 H new ATOM 0 HA ASN B 125 3.234 13.631 0.343 1.00 0.00 H new ATOM 0 HB2 ASN B 125 5.819 13.013 1.232 1.00 0.00 H new ATOM 0 HB3 ASN B 125 5.847 12.570 -0.464 1.00 0.00 H new ATOM 0 HD21 ASN B 125 6.277 16.405 0.534 1.00 0.00 H new ATOM 0 HD22 ASN B 125 6.542 15.013 1.588 1.00 0.00 H new ATOM 840 N VAL B 126 3.784 10.565 -0.689 1.00 0.00 N ATOM 841 CA VAL B 126 3.483 9.608 -1.744 1.00 0.00 C ATOM 842 C VAL B 126 1.976 9.456 -1.913 1.00 0.00 C ATOM 843 O VAL B 126 1.469 9.392 -3.033 1.00 0.00 O ATOM 844 CB VAL B 126 4.100 8.228 -1.446 1.00 0.00 C ATOM 845 CG1 VAL B 126 3.884 7.280 -2.615 1.00 0.00 C ATOM 846 CG2 VAL B 126 5.582 8.364 -1.127 1.00 0.00 C ATOM 0 H VAL B 126 4.216 10.157 0.140 1.00 0.00 H new ATOM 0 HA VAL B 126 3.919 9.994 -2.666 1.00 0.00 H new ATOM 0 HB VAL B 126 3.600 7.809 -0.573 1.00 0.00 H new ATOM 0 HG11 VAL B 126 4.327 6.311 -2.384 1.00 0.00 H new ATOM 0 HG12 VAL B 126 2.815 7.158 -2.791 1.00 0.00 H new ATOM 0 HG13 VAL B 126 4.354 7.691 -3.508 1.00 0.00 H new ATOM 0 HG21 VAL B 126 6.001 7.380 -0.919 1.00 0.00 H new ATOM 0 HG22 VAL B 126 6.099 8.806 -1.979 1.00 0.00 H new ATOM 0 HG23 VAL B 126 5.709 9.004 -0.254 1.00 0.00 H new ATOM 856 N LYS B 127 1.264 9.408 -0.791 1.00 0.00 N ATOM 857 CA LYS B 127 -0.187 9.275 -0.812 1.00 0.00 C ATOM 858 C LYS B 127 -0.828 10.551 -1.340 1.00 0.00 C ATOM 859 O LYS B 127 -1.809 10.506 -2.082 1.00 0.00 O ATOM 860 CB LYS B 127 -0.716 8.961 0.589 1.00 0.00 C ATOM 861 CG LYS B 127 -1.886 7.992 0.595 1.00 0.00 C ATOM 862 CD LYS B 127 -2.083 7.365 1.966 1.00 0.00 C ATOM 863 CE LYS B 127 -0.973 6.380 2.292 1.00 0.00 C ATOM 864 NZ LYS B 127 -1.388 4.972 2.044 1.00 0.00 N ATOM 0 H LYS B 127 1.669 9.459 0.144 1.00 0.00 H new ATOM 0 HA LYS B 127 -0.448 8.451 -1.476 1.00 0.00 H new ATOM 0 HB2 LYS B 127 0.093 8.544 1.189 1.00 0.00 H new ATOM 0 HB3 LYS B 127 -1.022 9.890 1.069 1.00 0.00 H new ATOM 0 HG2 LYS B 127 -2.795 8.516 0.299 1.00 0.00 H new ATOM 0 HG3 LYS B 127 -1.715 7.209 -0.143 1.00 0.00 H new ATOM 0 HD2 LYS B 127 -2.111 8.147 2.724 1.00 0.00 H new ATOM 0 HD3 LYS B 127 -3.045 6.854 1.999 1.00 0.00 H new ATOM 0 HE2 LYS B 127 -0.095 6.611 1.689 1.00 0.00 H new ATOM 0 HE3 LYS B 127 -0.682 6.494 3.336 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 -0.565 4.344 2.148 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 -2.120 4.700 2.731 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 -1.769 4.887 1.080 1.00 0.00 H new ATOM 878 N ALA B 128 -0.258 11.691 -0.962 1.00 0.00 N ATOM 879 CA ALA B 128 -0.764 12.979 -1.410 1.00 0.00 C ATOM 880 C ALA B 128 -0.615 13.110 -2.920 1.00 0.00 C ATOM 881 O ALA B 128 -1.406 13.784 -3.580 1.00 0.00 O ATOM 882 CB ALA B 128 -0.033 14.109 -0.701 1.00 0.00 C ATOM 0 H ALA B 128 0.554 11.747 -0.347 1.00 0.00 H new ATOM 0 HA ALA B 128 -1.823 13.044 -1.161 1.00 0.00 H new ATOM 0 HB1 ALA B 128 -0.422 15.067 -1.046 1.00 0.00 H new ATOM 0 HB2 ALA B 128 -0.185 14.022 0.375 1.00 0.00 H new ATOM 0 HB3 ALA B 128 1.032 14.049 -0.923 1.00 0.00 H new ATOM 888 N LYS B 129 0.405 12.450 -3.459 1.00 0.00 N ATOM 889 CA LYS B 129 0.667 12.474 -4.891 1.00 0.00 C ATOM 890 C LYS B 129 -0.390 11.674 -5.640 1.00 0.00 C ATOM 891 O LYS B 129 -1.013 12.172 -6.578 1.00 0.00 O ATOM 892 CB LYS B 129 2.053 11.900 -5.179 1.00 0.00 C ATOM 893 CG LYS B 129 2.795 12.629 -6.283 1.00 0.00 C ATOM 894 CD LYS B 129 4.284 12.327 -6.239 1.00 0.00 C ATOM 895 CE LYS B 129 5.114 13.557 -6.570 1.00 0.00 C ATOM 896 NZ LYS B 129 5.678 13.494 -7.946 1.00 0.00 N ATOM 0 H LYS B 129 1.066 11.890 -2.921 1.00 0.00 H new ATOM 0 HA LYS B 129 0.630 13.508 -5.233 1.00 0.00 H new ATOM 0 HB2 LYS B 129 2.649 11.936 -4.267 1.00 0.00 H new ATOM 0 HB3 LYS B 129 1.952 10.850 -5.452 1.00 0.00 H new ATOM 0 HG2 LYS B 129 2.390 12.335 -7.252 1.00 0.00 H new ATOM 0 HG3 LYS B 129 2.636 13.703 -6.184 1.00 0.00 H new ATOM 0 HD2 LYS B 129 4.553 11.962 -5.248 1.00 0.00 H new ATOM 0 HD3 LYS B 129 4.515 11.530 -6.946 1.00 0.00 H new ATOM 0 HE2 LYS B 129 4.495 14.449 -6.472 1.00 0.00 H new ATOM 0 HE3 LYS B 129 5.926 13.651 -5.849 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 6.209 14.366 -8.144 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 6.316 12.676 -8.023 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 4.904 13.396 -8.634 1.00 0.00 H new ATOM 910 N ILE B 130 -0.592 10.432 -5.212 1.00 0.00 N ATOM 911 CA ILE B 130 -1.581 9.562 -5.834 1.00 0.00 C ATOM 912 C ILE B 130 -2.961 10.212 -5.812 1.00 0.00 C ATOM 913 O ILE B 130 -3.809 9.924 -6.656 1.00 0.00 O ATOM 914 CB ILE B 130 -1.652 8.194 -5.125 1.00 0.00 C ATOM 915 CG1 ILE B 130 -0.267 7.547 -5.074 1.00 0.00 C ATOM 916 CG2 ILE B 130 -2.641 7.279 -5.832 1.00 0.00 C ATOM 917 CD1 ILE B 130 -0.061 6.653 -3.871 1.00 0.00 C ATOM 0 H ILE B 130 -0.084 10.006 -4.437 1.00 0.00 H new ATOM 0 HA ILE B 130 -1.270 9.406 -6.867 1.00 0.00 H new ATOM 0 HB ILE B 130 -1.998 8.352 -4.103 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -0.114 6.962 -5.981 1.00 0.00 H new ATOM 0 HG13 ILE B 130 0.491 8.330 -5.068 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -2.679 6.318 -5.319 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -3.631 7.735 -5.821 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -2.323 7.127 -6.863 1.00 0.00 H new ATOM 0 HD11 ILE B 130 0.943 6.229 -3.901 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -0.181 7.237 -2.959 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -0.796 5.848 -3.886 1.00 0.00 H new ATOM 929 N GLN B 131 -3.173 11.097 -4.843 1.00 0.00 N ATOM 930 CA GLN B 131 -4.444 11.798 -4.711 1.00 0.00 C ATOM 931 C GLN B 131 -4.577 12.870 -5.786 1.00 0.00 C ATOM 932 O GLN B 131 -5.619 12.999 -6.427 1.00 0.00 O ATOM 933 CB GLN B 131 -4.559 12.433 -3.324 1.00 0.00 C ATOM 934 CG GLN B 131 -5.961 12.371 -2.741 1.00 0.00 C ATOM 935 CD GLN B 131 -6.699 13.691 -2.855 1.00 0.00 C ATOM 936 OE1 GLN B 131 -6.923 14.197 -3.954 1.00 0.00 O ATOM 937 NE2 GLN B 131 -7.080 14.256 -1.715 1.00 0.00 N ATOM 0 H GLN B 131 -2.480 11.345 -4.137 1.00 0.00 H new ATOM 0 HA GLN B 131 -5.249 11.074 -4.837 1.00 0.00 H new ATOM 0 HB2 GLN B 131 -3.870 11.931 -2.645 1.00 0.00 H new ATOM 0 HB3 GLN B 131 -4.245 13.475 -3.383 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -6.530 11.596 -3.254 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -5.902 12.082 -1.692 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -6.873 13.801 -0.826 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -7.580 15.145 -1.728 1.00 0.00 H new ATOM 946 N ASP B 132 -3.510 13.636 -5.980 1.00 0.00 N ATOM 947 CA ASP B 132 -3.503 14.696 -6.980 1.00 0.00 C ATOM 948 C ASP B 132 -3.640 14.121 -8.389 1.00 0.00 C ATOM 949 O ASP B 132 -4.017 14.828 -9.323 1.00 0.00 O ATOM 950 CB ASP B 132 -2.215 15.514 -6.875 1.00 0.00 C ATOM 951 CG ASP B 132 -2.447 16.992 -7.122 1.00 0.00 C ATOM 952 OD1 ASP B 132 -3.571 17.469 -6.857 1.00 0.00 O ATOM 953 OD2 ASP B 132 -1.505 17.673 -7.580 1.00 0.00 O ATOM 0 H ASP B 132 -2.639 13.543 -5.458 1.00 0.00 H new ATOM 0 HA ASP B 132 -4.357 15.346 -6.789 1.00 0.00 H new ATOM 0 HB2 ASP B 132 -1.781 15.378 -5.884 1.00 0.00 H new ATOM 0 HB3 ASP B 132 -1.489 15.138 -7.596 1.00 0.00 H new ATOM 958 N LYS B 133 -3.328 12.835 -8.536 1.00 0.00 N ATOM 959 CA LYS B 133 -3.414 12.172 -9.832 1.00 0.00 C ATOM 960 C LYS B 133 -4.769 11.491 -10.010 1.00 0.00 C ATOM 961 O LYS B 133 -5.404 11.624 -11.060 1.00 0.00 O ATOM 962 CB LYS B 133 -2.288 11.145 -9.975 1.00 0.00 C ATOM 963 CG LYS B 133 -1.364 11.417 -11.150 1.00 0.00 C ATOM 964 CD LYS B 133 -0.864 10.125 -11.770 1.00 0.00 C ATOM 965 CE LYS B 133 0.338 10.370 -12.670 1.00 0.00 C ATOM 966 NZ LYS B 133 0.314 9.501 -13.880 1.00 0.00 N ATOM 0 H LYS B 133 -3.014 12.234 -7.774 1.00 0.00 H new ATOM 0 HA LYS B 133 -3.308 12.930 -10.608 1.00 0.00 H new ATOM 0 HB2 LYS B 133 -1.701 11.132 -9.057 1.00 0.00 H new ATOM 0 HB3 LYS B 133 -2.725 10.153 -10.089 1.00 0.00 H new ATOM 0 HG2 LYS B 133 -1.892 12.003 -11.902 1.00 0.00 H new ATOM 0 HG3 LYS B 133 -0.516 12.015 -10.817 1.00 0.00 H new ATOM 0 HD2 LYS B 133 -0.593 9.422 -10.982 1.00 0.00 H new ATOM 0 HD3 LYS B 133 -1.665 9.663 -12.348 1.00 0.00 H new ATOM 0 HE2 LYS B 133 0.355 11.416 -12.975 1.00 0.00 H new ATOM 0 HE3 LYS B 133 1.254 10.186 -12.109 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 1.150 9.699 -14.466 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 0.323 8.502 -13.590 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 -0.548 9.694 -14.429 1.00 0.00 H new ATOM 980 N GLU B 134 -5.202 10.755 -8.995 1.00 0.00 N ATOM 981 CA GLU B 134 -6.478 10.049 -9.052 1.00 0.00 C ATOM 982 C GLU B 134 -7.530 10.740 -8.189 1.00 0.00 C ATOM 983 O GLU B 134 -8.642 11.006 -8.643 1.00 0.00 O ATOM 984 CB GLU B 134 -6.298 8.598 -8.600 1.00 0.00 C ATOM 985 CG GLU B 134 -6.466 7.587 -9.722 1.00 0.00 C ATOM 986 CD GLU B 134 -7.813 6.893 -9.686 1.00 0.00 C ATOM 987 OE1 GLU B 134 -8.235 6.472 -8.588 1.00 0.00 O ATOM 988 OE2 GLU B 134 -8.446 6.769 -10.750 1.00 0.00 O ATOM 0 H GLU B 134 -4.690 10.630 -8.122 1.00 0.00 H new ATOM 0 HA GLU B 134 -6.825 10.062 -10.085 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -5.306 8.482 -8.163 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -7.020 8.379 -7.813 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -6.347 8.091 -10.681 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -5.675 6.840 -9.654 1.00 0.00 H new ATOM 995 N GLY B 135 -7.172 11.025 -6.941 1.00 0.00 N ATOM 996 CA GLY B 135 -8.099 11.679 -6.035 1.00 0.00 C ATOM 997 C GLY B 135 -8.577 10.754 -4.934 1.00 0.00 C ATOM 998 O GLY B 135 -9.705 10.877 -4.456 1.00 0.00 O ATOM 0 H GLY B 135 -6.257 10.815 -6.541 1.00 0.00 H new ATOM 0 HA2 GLY B 135 -7.616 12.550 -5.591 1.00 0.00 H new ATOM 0 HA3 GLY B 135 -8.958 12.044 -6.598 1.00 0.00 H new ATOM 1002 N ILE B 136 -7.717 9.825 -4.533 1.00 0.00 N ATOM 1003 CA ILE B 136 -8.055 8.872 -3.483 1.00 0.00 C ATOM 1004 C ILE B 136 -7.598 9.375 -2.114 1.00 0.00 C ATOM 1005 O ILE B 136 -6.453 9.796 -1.952 1.00 0.00 O ATOM 1006 CB ILE B 136 -7.417 7.497 -3.750 1.00 0.00 C ATOM 1007 CG1 ILE B 136 -7.693 7.053 -5.188 1.00 0.00 C ATOM 1008 CG2 ILE B 136 -7.942 6.467 -2.761 1.00 0.00 C ATOM 1009 CD1 ILE B 136 -7.088 5.709 -5.533 1.00 0.00 C ATOM 0 H ILE B 136 -6.780 9.712 -4.919 1.00 0.00 H new ATOM 0 HA ILE B 136 -9.140 8.769 -3.485 1.00 0.00 H new ATOM 0 HB ILE B 136 -6.339 7.582 -3.617 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -8.771 7.008 -5.345 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -7.302 7.805 -5.873 1.00 0.00 H new ATOM 0 HG21 ILE B 136 -7.481 5.500 -2.963 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -7.698 6.780 -1.746 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -9.024 6.382 -2.864 1.00 0.00 H new ATOM 0 HD11 ILE B 136 -7.324 5.459 -6.567 1.00 0.00 H new ATOM 0 HD12 ILE B 136 -6.006 5.754 -5.408 1.00 0.00 H new ATOM 0 HD13 ILE B 136 -7.498 4.945 -4.872 1.00 0.00 H new ATOM 1021 N PRO B 137 -8.488 9.339 -1.104 1.00 0.00 N ATOM 1022 CA PRO B 137 -8.162 9.795 0.252 1.00 0.00 C ATOM 1023 C PRO B 137 -7.025 8.991 0.877 1.00 0.00 C ATOM 1024 O PRO B 137 -6.925 7.781 0.673 1.00 0.00 O ATOM 1025 CB PRO B 137 -9.461 9.577 1.038 1.00 0.00 C ATOM 1026 CG PRO B 137 -10.240 8.600 0.231 1.00 0.00 C ATOM 1027 CD PRO B 137 -9.875 8.853 -1.201 1.00 0.00 C ATOM 0 HA PRO B 137 -7.820 10.830 0.254 1.00 0.00 H new ATOM 0 HB2 PRO B 137 -9.258 9.191 2.037 1.00 0.00 H new ATOM 0 HB3 PRO B 137 -10.008 10.511 1.163 1.00 0.00 H new ATOM 0 HG2 PRO B 137 -9.998 7.577 0.519 1.00 0.00 H new ATOM 0 HG3 PRO B 137 -11.311 8.731 0.389 1.00 0.00 H new ATOM 0 HD2 PRO B 137 -9.945 7.947 -1.802 1.00 0.00 H new ATOM 0 HD3 PRO B 137 -10.531 9.592 -1.661 1.00 0.00 H new ATOM 1035 N PRO B 138 -6.154 9.653 1.658 1.00 0.00 N ATOM 1036 CA PRO B 138 -5.026 8.989 2.320 1.00 0.00 C ATOM 1037 C PRO B 138 -5.489 8.037 3.412 1.00 0.00 C ATOM 1038 O PRO B 138 -4.885 6.990 3.642 1.00 0.00 O ATOM 1039 CB PRO B 138 -4.239 10.149 2.932 1.00 0.00 C ATOM 1040 CG PRO B 138 -5.241 11.235 3.111 1.00 0.00 C ATOM 1041 CD PRO B 138 -6.204 11.095 1.967 1.00 0.00 C ATOM 0 HA PRO B 138 -4.445 8.381 1.627 1.00 0.00 H new ATOM 0 HB2 PRO B 138 -3.790 9.864 3.884 1.00 0.00 H new ATOM 0 HB3 PRO B 138 -3.426 10.464 2.278 1.00 0.00 H new ATOM 0 HG2 PRO B 138 -5.754 11.140 4.068 1.00 0.00 H new ATOM 0 HG3 PRO B 138 -4.762 12.214 3.102 1.00 0.00 H new ATOM 0 HD2 PRO B 138 -7.209 11.412 2.246 1.00 0.00 H new ATOM 0 HD3 PRO B 138 -5.904 11.701 1.112 1.00 0.00 H new ATOM 1049 N ASP B 139 -6.570 8.416 4.079 1.00 0.00 N ATOM 1050 CA ASP B 139 -7.132 7.606 5.153 1.00 0.00 C ATOM 1051 C ASP B 139 -7.656 6.281 4.612 1.00 0.00 C ATOM 1052 O ASP B 139 -7.613 5.258 5.295 1.00 0.00 O ATOM 1053 CB ASP B 139 -8.259 8.365 5.857 1.00 0.00 C ATOM 1054 CG ASP B 139 -9.253 8.961 4.880 1.00 0.00 C ATOM 1055 OD1 ASP B 139 -10.160 8.228 4.438 1.00 0.00 O ATOM 1056 OD2 ASP B 139 -9.122 10.160 4.558 1.00 0.00 O ATOM 0 H ASP B 139 -7.077 9.282 3.895 1.00 0.00 H new ATOM 0 HA ASP B 139 -6.340 7.398 5.873 1.00 0.00 H new ATOM 0 HB2 ASP B 139 -8.781 7.689 6.535 1.00 0.00 H new ATOM 0 HB3 ASP B 139 -7.832 9.161 6.467 1.00 0.00 H new ATOM 1061 N GLN B 140 -8.147 6.310 3.378 1.00 0.00 N ATOM 1062 CA GLN B 140 -8.677 5.114 2.738 1.00 0.00 C ATOM 1063 C GLN B 140 -7.595 4.405 1.927 1.00 0.00 C ATOM 1064 O GLN B 140 -7.674 3.200 1.689 1.00 0.00 O ATOM 1065 CB GLN B 140 -9.856 5.477 1.833 1.00 0.00 C ATOM 1066 CG GLN B 140 -11.000 4.489 1.908 1.00 0.00 C ATOM 1067 CD GLN B 140 -12.140 4.846 0.969 1.00 0.00 C ATOM 1068 OE1 GLN B 140 -12.300 4.235 -0.087 1.00 0.00 O ATOM 1069 NE2 GLN B 140 -12.930 5.841 1.351 1.00 0.00 N ATOM 0 H GLN B 140 -8.189 7.150 2.801 1.00 0.00 H new ATOM 0 HA GLN B 140 -9.022 4.436 3.518 1.00 0.00 H new ATOM 0 HB2 GLN B 140 -10.222 6.467 2.106 1.00 0.00 H new ATOM 0 HB3 GLN B 140 -9.507 5.539 0.802 1.00 0.00 H new ATOM 0 HG2 GLN B 140 -10.632 3.492 1.665 1.00 0.00 H new ATOM 0 HG3 GLN B 140 -11.375 4.449 2.931 1.00 0.00 H new ATOM 0 HE21 GLN B 140 -12.758 6.318 2.236 1.00 0.00 H new ATOM 0 HE22 GLN B 140 -13.710 6.129 0.760 1.00 0.00 H new ATOM 1078 N GLN B 141 -6.585 5.161 1.504 1.00 0.00 N ATOM 1079 CA GLN B 141 -5.490 4.603 0.720 1.00 0.00 C ATOM 1080 C GLN B 141 -4.607 3.704 1.580 1.00 0.00 C ATOM 1081 O GLN B 141 -4.093 4.129 2.615 1.00 0.00 O ATOM 1082 CB GLN B 141 -4.650 5.726 0.108 1.00 0.00 C ATOM 1083 CG GLN B 141 -5.172 6.217 -1.233 1.00 0.00 C ATOM 1084 CD GLN B 141 -4.227 7.195 -1.904 1.00 0.00 C ATOM 1085 OE1 GLN B 141 -3.456 6.823 -2.789 1.00 0.00 O ATOM 1086 NE2 GLN B 141 -4.283 8.453 -1.484 1.00 0.00 N ATOM 0 H GLN B 141 -6.503 6.160 1.691 1.00 0.00 H new ATOM 0 HA GLN B 141 -5.920 4.001 -0.081 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -4.617 6.564 0.804 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -3.626 5.375 -0.017 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -5.332 5.363 -1.891 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -6.141 6.695 -1.089 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -4.938 8.716 -0.748 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -3.671 9.157 -1.898 1.00 0.00 H new ATOM 1095 N ARG B 142 -4.430 2.463 1.140 1.00 0.00 N ATOM 1096 CA ARG B 142 -3.604 1.504 1.862 1.00 0.00 C ATOM 1097 C ARG B 142 -2.423 1.069 1.003 1.00 0.00 C ATOM 1098 O ARG B 142 -2.571 0.260 0.086 1.00 0.00 O ATOM 1099 CB ARG B 142 -4.434 0.285 2.273 1.00 0.00 C ATOM 1100 CG ARG B 142 -4.924 0.341 3.710 1.00 0.00 C ATOM 1101 CD ARG B 142 -5.938 1.455 3.912 1.00 0.00 C ATOM 1102 NE ARG B 142 -5.759 2.132 5.195 1.00 0.00 N ATOM 1103 CZ ARG B 142 -5.951 1.547 6.375 1.00 0.00 C ATOM 1104 NH1 ARG B 142 -6.327 0.276 6.440 1.00 0.00 N ATOM 1105 NH2 ARG B 142 -5.766 2.235 7.493 1.00 0.00 N ATOM 0 H ARG B 142 -4.849 2.098 0.285 1.00 0.00 H new ATOM 0 HA ARG B 142 -3.224 1.986 2.762 1.00 0.00 H new ATOM 0 HB2 ARG B 142 -5.293 0.200 1.608 1.00 0.00 H new ATOM 0 HB3 ARG B 142 -3.835 -0.615 2.137 1.00 0.00 H new ATOM 0 HG2 ARG B 142 -5.374 -0.615 3.979 1.00 0.00 H new ATOM 0 HG3 ARG B 142 -4.077 0.494 4.378 1.00 0.00 H new ATOM 0 HD2 ARG B 142 -5.846 2.180 3.103 1.00 0.00 H new ATOM 0 HD3 ARG B 142 -6.945 1.043 3.857 1.00 0.00 H new ATOM 0 HE ARG B 142 -5.470 3.110 5.185 1.00 0.00 H new ATOM 0 HH11 ARG B 142 -6.470 -0.258 5.583 1.00 0.00 H new ATOM 0 HH12 ARG B 142 -6.473 -0.167 7.347 1.00 0.00 H new ATOM 0 HH21 ARG B 142 -5.477 3.212 7.449 1.00 0.00 H new ATOM 0 HH22 ARG B 142 -5.913 1.787 8.398 1.00 0.00 H new ATOM 1119 N LEU B 143 -1.254 1.618 1.303 1.00 0.00 N ATOM 1120 CA LEU B 143 -0.043 1.299 0.558 1.00 0.00 C ATOM 1121 C LEU B 143 0.582 0.000 1.053 1.00 0.00 C ATOM 1122 O LEU B 143 1.004 -0.101 2.206 1.00 0.00 O ATOM 1123 CB LEU B 143 0.968 2.442 0.676 1.00 0.00 C ATOM 1124 CG LEU B 143 0.653 3.675 -0.173 1.00 0.00 C ATOM 1125 CD1 LEU B 143 1.683 4.767 0.069 1.00 0.00 C ATOM 1126 CD2 LEU B 143 0.602 3.306 -1.648 1.00 0.00 C ATOM 0 H LEU B 143 -1.118 2.289 2.059 1.00 0.00 H new ATOM 0 HA LEU B 143 -0.318 1.169 -0.489 1.00 0.00 H new ATOM 0 HB2 LEU B 143 1.030 2.745 1.721 1.00 0.00 H new ATOM 0 HB3 LEU B 143 1.952 2.067 0.394 1.00 0.00 H new ATOM 0 HG LEU B 143 -0.325 4.055 0.121 1.00 0.00 H new ATOM 0 HD11 LEU B 143 1.443 5.636 -0.543 1.00 0.00 H new ATOM 0 HD12 LEU B 143 1.672 5.051 1.121 1.00 0.00 H new ATOM 0 HD13 LEU B 143 2.674 4.398 -0.197 1.00 0.00 H new ATOM 0 HD21 LEU B 143 0.377 4.195 -2.238 1.00 0.00 H new ATOM 0 HD22 LEU B 143 1.566 2.901 -1.955 1.00 0.00 H new ATOM 0 HD23 LEU B 143 -0.174 2.557 -1.809 1.00 0.00 H new ATOM 1138 N ILE B 144 0.642 -0.989 0.170 1.00 0.00 N ATOM 1139 CA ILE B 144 1.219 -2.285 0.505 1.00 0.00 C ATOM 1140 C ILE B 144 2.610 -2.433 -0.103 1.00 0.00 C ATOM 1141 O ILE B 144 2.824 -2.099 -1.268 1.00 0.00 O ATOM 1142 CB ILE B 144 0.331 -3.442 0.006 1.00 0.00 C ATOM 1143 CG1 ILE B 144 -1.144 -3.163 0.312 1.00 0.00 C ATOM 1144 CG2 ILE B 144 0.771 -4.754 0.638 1.00 0.00 C ATOM 1145 CD1 ILE B 144 -1.409 -2.804 1.758 1.00 0.00 C ATOM 0 H ILE B 144 0.297 -0.918 -0.787 1.00 0.00 H new ATOM 0 HA ILE B 144 1.287 -2.332 1.592 1.00 0.00 H new ATOM 0 HB ILE B 144 0.443 -3.523 -1.075 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -1.490 -2.349 -0.324 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -1.732 -4.043 0.052 1.00 0.00 H new ATOM 0 HG21 ILE B 144 0.136 -5.563 0.277 1.00 0.00 H new ATOM 0 HG22 ILE B 144 1.807 -4.958 0.368 1.00 0.00 H new ATOM 0 HG23 ILE B 144 0.686 -4.682 1.722 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -2.474 -2.620 1.898 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -1.095 -3.627 2.401 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -0.849 -1.906 2.018 1.00 0.00 H new ATOM 1157 N PHE B 145 3.556 -2.928 0.690 1.00 0.00 N ATOM 1158 CA PHE B 145 4.923 -3.107 0.213 1.00 0.00 C ATOM 1159 C PHE B 145 5.508 -4.444 0.659 1.00 0.00 C ATOM 1160 O PHE B 145 5.984 -4.585 1.785 1.00 0.00 O ATOM 1161 CB PHE B 145 5.809 -1.959 0.701 1.00 0.00 C ATOM 1162 CG PHE B 145 7.224 -2.039 0.205 1.00 0.00 C ATOM 1163 CD1 PHE B 145 7.500 -1.998 -1.153 1.00 0.00 C ATOM 1164 CD2 PHE B 145 8.279 -2.155 1.096 1.00 0.00 C ATOM 1165 CE1 PHE B 145 8.801 -2.071 -1.612 1.00 0.00 C ATOM 1166 CE2 PHE B 145 9.582 -2.229 0.642 1.00 0.00 C ATOM 1167 CZ PHE B 145 9.844 -2.187 -0.714 1.00 0.00 C ATOM 0 H PHE B 145 3.403 -3.210 1.658 1.00 0.00 H new ATOM 0 HA PHE B 145 4.894 -3.103 -0.877 1.00 0.00 H new ATOM 0 HB2 PHE B 145 5.373 -1.013 0.380 1.00 0.00 H new ATOM 0 HB3 PHE B 145 5.815 -1.954 1.791 1.00 0.00 H new ATOM 0 HD1 PHE B 145 6.689 -1.908 -1.860 1.00 0.00 H new ATOM 0 HD2 PHE B 145 8.081 -2.188 2.157 1.00 0.00 H new ATOM 0 HE1 PHE B 145 9.002 -2.037 -2.673 1.00 0.00 H new ATOM 0 HE2 PHE B 145 10.395 -2.320 1.347 1.00 0.00 H new ATOM 0 HZ PHE B 145 10.862 -2.245 -1.071 1.00 0.00 H new ATOM 1177 N ALA B 146 5.481 -5.417 -0.249 1.00 0.00 N ATOM 1178 CA ALA B 146 6.020 -6.749 0.016 1.00 0.00 C ATOM 1179 C ALA B 146 5.631 -7.272 1.398 1.00 0.00 C ATOM 1180 O ALA B 146 6.455 -7.857 2.101 1.00 0.00 O ATOM 1181 CB ALA B 146 7.534 -6.737 -0.133 1.00 0.00 C ATOM 0 H ALA B 146 5.088 -5.306 -1.183 1.00 0.00 H new ATOM 0 HA ALA B 146 5.584 -7.427 -0.718 1.00 0.00 H new ATOM 0 HB1 ALA B 146 7.927 -7.734 0.066 1.00 0.00 H new ATOM 0 HB2 ALA B 146 7.797 -6.439 -1.148 1.00 0.00 H new ATOM 0 HB3 ALA B 146 7.964 -6.029 0.576 1.00 0.00 H new ATOM 1187 N GLY B 147 4.374 -7.074 1.781 1.00 0.00 N ATOM 1188 CA GLY B 147 3.917 -7.551 3.070 1.00 0.00 C ATOM 1189 C GLY B 147 4.075 -6.525 4.172 1.00 0.00 C ATOM 1190 O GLY B 147 4.192 -6.881 5.344 1.00 0.00 O ATOM 0 H GLY B 147 3.667 -6.594 1.224 1.00 0.00 H new ATOM 0 HA2 GLY B 147 2.868 -7.836 2.994 1.00 0.00 H new ATOM 0 HA3 GLY B 147 4.473 -8.450 3.336 1.00 0.00 H new ATOM 1194 N LYS B 148 4.081 -5.252 3.803 1.00 0.00 N ATOM 1195 CA LYS B 148 4.224 -4.189 4.776 1.00 0.00 C ATOM 1196 C LYS B 148 3.363 -2.991 4.406 1.00 0.00 C ATOM 1197 O LYS B 148 3.304 -2.586 3.246 1.00 0.00 O ATOM 1198 CB LYS B 148 5.678 -3.759 4.870 1.00 0.00 C ATOM 1199 CG LYS B 148 6.626 -4.880 5.262 1.00 0.00 C ATOM 1200 CD LYS B 148 7.981 -4.341 5.691 1.00 0.00 C ATOM 1201 CE LYS B 148 9.013 -5.451 5.801 1.00 0.00 C ATOM 1202 NZ LYS B 148 9.333 -6.046 4.474 1.00 0.00 N ATOM 0 H LYS B 148 3.988 -4.935 2.838 1.00 0.00 H new ATOM 0 HA LYS B 148 3.893 -4.570 5.742 1.00 0.00 H new ATOM 0 HB2 LYS B 148 5.990 -3.352 3.908 1.00 0.00 H new ATOM 0 HB3 LYS B 148 5.762 -2.953 5.599 1.00 0.00 H new ATOM 0 HG2 LYS B 148 6.189 -5.459 6.076 1.00 0.00 H new ATOM 0 HG3 LYS B 148 6.754 -5.560 4.420 1.00 0.00 H new ATOM 0 HD2 LYS B 148 8.322 -3.596 4.972 1.00 0.00 H new ATOM 0 HD3 LYS B 148 7.885 -3.836 6.652 1.00 0.00 H new ATOM 0 HE2 LYS B 148 9.924 -5.056 6.251 1.00 0.00 H new ATOM 0 HE3 LYS B 148 8.640 -6.229 6.467 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 10.240 -6.552 4.530 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 8.582 -6.711 4.202 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 9.401 -5.291 3.762 1.00 0.00 H new ATOM 1216 N GLN B 149 2.706 -2.426 5.406 1.00 0.00 N ATOM 1217 CA GLN B 149 1.852 -1.263 5.196 1.00 0.00 C ATOM 1218 C GLN B 149 2.566 0.015 5.623 1.00 0.00 C ATOM 1219 O GLN B 149 2.766 0.261 6.812 1.00 0.00 O ATOM 1220 CB GLN B 149 0.538 -1.412 5.965 1.00 0.00 C ATOM 1221 CG GLN B 149 0.707 -1.402 7.474 1.00 0.00 C ATOM 1222 CD GLN B 149 -0.239 -2.360 8.173 1.00 0.00 C ATOM 1223 OE1 GLN B 149 0.185 -3.203 8.964 1.00 0.00 O ATOM 1224 NE2 GLN B 149 -1.529 -2.236 7.882 1.00 0.00 N ATOM 0 H GLN B 149 2.746 -2.752 6.372 1.00 0.00 H new ATOM 0 HA GLN B 149 1.628 -1.198 4.131 1.00 0.00 H new ATOM 0 HB2 GLN B 149 -0.134 -0.603 5.679 1.00 0.00 H new ATOM 0 HB3 GLN B 149 0.058 -2.345 5.669 1.00 0.00 H new ATOM 0 HG2 GLN B 149 1.735 -1.666 7.723 1.00 0.00 H new ATOM 0 HG3 GLN B 149 0.538 -0.392 7.848 1.00 0.00 H new ATOM 0 HE21 GLN B 149 -1.836 -1.523 7.220 1.00 0.00 H new ATOM 0 HE22 GLN B 149 -2.212 -2.854 8.320 1.00 0.00 H new ATOM 1233 N LEU B 150 2.952 0.823 4.642 1.00 0.00 N ATOM 1234 CA LEU B 150 3.650 2.075 4.908 1.00 0.00 C ATOM 1235 C LEU B 150 2.797 3.003 5.769 1.00 0.00 C ATOM 1236 O LEU B 150 1.569 2.979 5.695 1.00 0.00 O ATOM 1237 CB LEU B 150 4.014 2.765 3.592 1.00 0.00 C ATOM 1238 CG LEU B 150 4.695 1.866 2.558 1.00 0.00 C ATOM 1239 CD1 LEU B 150 4.894 2.612 1.248 1.00 0.00 C ATOM 1240 CD2 LEU B 150 6.025 1.355 3.090 1.00 0.00 C ATOM 0 H LEU B 150 2.793 0.632 3.653 1.00 0.00 H new ATOM 0 HA LEU B 150 4.564 1.846 5.455 1.00 0.00 H new ATOM 0 HB2 LEU B 150 3.106 3.177 3.152 1.00 0.00 H new ATOM 0 HB3 LEU B 150 4.672 3.606 3.810 1.00 0.00 H new ATOM 0 HG LEU B 150 4.048 1.009 2.369 1.00 0.00 H new ATOM 0 HD11 LEU B 150 5.380 1.956 0.526 1.00 0.00 H new ATOM 0 HD12 LEU B 150 3.926 2.927 0.858 1.00 0.00 H new ATOM 0 HD13 LEU B 150 5.519 3.488 1.420 1.00 0.00 H new ATOM 0 HD21 LEU B 150 6.495 0.717 2.342 1.00 0.00 H new ATOM 0 HD22 LEU B 150 6.678 2.200 3.309 1.00 0.00 H new ATOM 0 HD23 LEU B 150 5.856 0.781 4.001 1.00 0.00 H new ATOM 1252 N GLU B 151 3.458 3.820 6.587 1.00 0.00 N ATOM 1253 CA GLU B 151 2.761 4.753 7.461 1.00 0.00 C ATOM 1254 C GLU B 151 3.005 6.191 7.025 1.00 0.00 C ATOM 1255 O GLU B 151 4.092 6.543 6.569 1.00 0.00 O ATOM 1256 CB GLU B 151 3.206 4.565 8.911 1.00 0.00 C ATOM 1257 CG GLU B 151 2.053 4.514 9.899 1.00 0.00 C ATOM 1258 CD GLU B 151 1.559 3.103 10.146 1.00 0.00 C ATOM 1259 OE1 GLU B 151 2.316 2.303 10.735 1.00 0.00 O ATOM 1260 OE2 GLU B 151 0.414 2.797 9.751 1.00 0.00 O ATOM 0 H GLU B 151 4.475 3.853 6.661 1.00 0.00 H new ATOM 0 HA GLU B 151 1.693 4.545 7.390 1.00 0.00 H new ATOM 0 HB2 GLU B 151 3.781 3.643 8.989 1.00 0.00 H new ATOM 0 HB3 GLU B 151 3.874 5.381 9.186 1.00 0.00 H new ATOM 0 HG2 GLU B 151 2.370 4.955 10.844 1.00 0.00 H new ATOM 0 HG3 GLU B 151 1.230 5.122 9.523 1.00 0.00 H new ATOM 1267 N ASP B 152 1.979 7.010 7.174 1.00 0.00 N ATOM 1268 CA ASP B 152 2.042 8.417 6.804 1.00 0.00 C ATOM 1269 C ASP B 152 3.094 9.160 7.623 1.00 0.00 C ATOM 1270 O ASP B 152 3.663 10.151 7.165 1.00 0.00 O ATOM 1271 CB ASP B 152 0.670 9.060 7.007 1.00 0.00 C ATOM 1272 CG ASP B 152 0.282 9.987 5.873 1.00 0.00 C ATOM 1273 OD1 ASP B 152 0.009 9.483 4.763 1.00 0.00 O ATOM 1274 OD2 ASP B 152 0.247 11.215 6.095 1.00 0.00 O ATOM 0 H ASP B 152 1.078 6.721 7.555 1.00 0.00 H new ATOM 0 HA ASP B 152 2.328 8.484 5.754 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -0.082 8.277 7.104 1.00 0.00 H new ATOM 0 HB3 ASP B 152 0.671 9.619 7.943 1.00 0.00 H new ATOM 1279 N GLY B 153 3.342 8.682 8.838 1.00 0.00 N ATOM 1280 CA GLY B 153 4.319 9.323 9.699 1.00 0.00 C ATOM 1281 C GLY B 153 5.720 8.760 9.535 1.00 0.00 C ATOM 1282 O GLY B 153 6.645 9.182 10.229 1.00 0.00 O ATOM 0 H GLY B 153 2.885 7.864 9.241 1.00 0.00 H new ATOM 0 HA2 GLY B 153 4.336 10.392 9.486 1.00 0.00 H new ATOM 0 HA3 GLY B 153 4.008 9.210 10.738 1.00 0.00 H new ATOM 1286 N ARG B 154 5.883 7.805 8.623 1.00 0.00 N ATOM 1287 CA ARG B 154 7.175 7.194 8.385 1.00 0.00 C ATOM 1288 C ARG B 154 7.794 7.711 7.097 1.00 0.00 C ATOM 1289 O ARG B 154 7.287 8.643 6.473 1.00 0.00 O ATOM 1290 CB ARG B 154 7.034 5.678 8.315 1.00 0.00 C ATOM 1291 CG ARG B 154 7.601 4.955 9.525 1.00 0.00 C ATOM 1292 CD ARG B 154 8.200 3.610 9.146 1.00 0.00 C ATOM 1293 NE ARG B 154 7.467 2.497 9.743 1.00 0.00 N ATOM 1294 CZ ARG B 154 7.961 1.267 9.871 1.00 0.00 C ATOM 1295 NH1 ARG B 154 9.187 0.989 9.445 1.00 0.00 N ATOM 1296 NH2 ARG B 154 7.227 0.313 10.427 1.00 0.00 N ATOM 0 H ARG B 154 5.130 7.441 8.038 1.00 0.00 H new ATOM 0 HA ARG B 154 7.831 7.459 9.214 1.00 0.00 H new ATOM 0 HB2 ARG B 154 5.979 5.425 8.213 1.00 0.00 H new ATOM 0 HB3 ARG B 154 7.537 5.316 7.418 1.00 0.00 H new ATOM 0 HG2 ARG B 154 8.365 5.575 9.994 1.00 0.00 H new ATOM 0 HG3 ARG B 154 6.813 4.807 10.263 1.00 0.00 H new ATOM 0 HD2 ARG B 154 8.198 3.505 8.061 1.00 0.00 H new ATOM 0 HD3 ARG B 154 9.241 3.573 9.468 1.00 0.00 H new ATOM 0 HE ARG B 154 6.521 2.672 10.082 1.00 0.00 H new ATOM 0 HH11 ARG B 154 9.756 1.719 9.017 1.00 0.00 H new ATOM 0 HH12 ARG B 154 9.560 0.045 9.546 1.00 0.00 H new ATOM 0 HH21 ARG B 154 6.284 0.521 10.756 1.00 0.00 H new ATOM 0 HH22 ARG B 154 7.605 -0.629 10.525 1.00 0.00 H new ATOM 1310 N THR B 155 8.894 7.088 6.710 1.00 0.00 N ATOM 1311 CA THR B 155 9.605 7.462 5.494 1.00 0.00 C ATOM 1312 C THR B 155 9.716 6.273 4.546 1.00 0.00 C ATOM 1313 O THR B 155 9.538 5.124 4.951 1.00 0.00 O ATOM 1314 CB THR B 155 10.999 7.994 5.835 1.00 0.00 C ATOM 1315 OG1 THR B 155 11.413 7.536 7.110 1.00 0.00 O ATOM 1316 CG2 THR B 155 11.076 9.505 5.844 1.00 0.00 C ATOM 0 H THR B 155 9.318 6.315 7.223 1.00 0.00 H new ATOM 0 HA THR B 155 9.039 8.249 4.996 1.00 0.00 H new ATOM 0 HB THR B 155 11.653 7.617 5.048 1.00 0.00 H new ATOM 0 HG1 THR B 155 12.307 7.885 7.309 1.00 0.00 H new ATOM 0 HG21 THR B 155 12.091 9.816 6.093 1.00 0.00 H new ATOM 0 HG22 THR B 155 10.810 9.889 4.859 1.00 0.00 H new ATOM 0 HG23 THR B 155 10.383 9.900 6.587 1.00 0.00 H new ATOM 1324 N LEU B 156 10.014 6.556 3.283 1.00 0.00 N ATOM 1325 CA LEU B 156 10.152 5.515 2.276 1.00 0.00 C ATOM 1326 C LEU B 156 11.261 4.541 2.661 1.00 0.00 C ATOM 1327 O LEU B 156 11.063 3.326 2.664 1.00 0.00 O ATOM 1328 CB LEU B 156 10.449 6.142 0.913 1.00 0.00 C ATOM 1329 CG LEU B 156 9.225 6.369 0.023 1.00 0.00 C ATOM 1330 CD1 LEU B 156 9.645 6.925 -1.330 1.00 0.00 C ATOM 1331 CD2 LEU B 156 8.443 5.075 -0.149 1.00 0.00 C ATOM 0 H LEU B 156 10.165 7.502 2.933 1.00 0.00 H new ATOM 0 HA LEU B 156 9.214 4.962 2.215 1.00 0.00 H new ATOM 0 HB2 LEU B 156 10.947 7.099 1.071 1.00 0.00 H new ATOM 0 HB3 LEU B 156 11.152 5.501 0.381 1.00 0.00 H new ATOM 0 HG LEU B 156 8.577 7.099 0.508 1.00 0.00 H new ATOM 0 HD11 LEU B 156 8.762 7.080 -1.950 1.00 0.00 H new ATOM 0 HD12 LEU B 156 10.161 7.875 -1.189 1.00 0.00 H new ATOM 0 HD13 LEU B 156 10.314 6.219 -1.822 1.00 0.00 H new ATOM 0 HD21 LEU B 156 7.576 5.255 -0.785 1.00 0.00 H new ATOM 0 HD22 LEU B 156 9.082 4.323 -0.611 1.00 0.00 H new ATOM 0 HD23 LEU B 156 8.110 4.719 0.826 1.00 0.00 H new ATOM 1343 N SER B 157 12.423 5.088 2.999 1.00 0.00 N ATOM 1344 CA SER B 157 13.563 4.279 3.403 1.00 0.00 C ATOM 1345 C SER B 157 13.261 3.557 4.708 1.00 0.00 C ATOM 1346 O SER B 157 13.763 2.461 4.957 1.00 0.00 O ATOM 1347 CB SER B 157 14.804 5.155 3.568 1.00 0.00 C ATOM 1348 OG SER B 157 14.836 5.763 4.848 1.00 0.00 O ATOM 0 H SER B 157 12.599 6.093 3.001 1.00 0.00 H new ATOM 0 HA SER B 157 13.755 3.539 2.626 1.00 0.00 H new ATOM 0 HB2 SER B 157 15.700 4.551 3.427 1.00 0.00 H new ATOM 0 HB3 SER B 157 14.814 5.925 2.796 1.00 0.00 H new ATOM 0 HG SER B 157 15.641 6.316 4.927 1.00 0.00 H new ATOM 1354 N ASP B 158 12.426 4.179 5.534 1.00 0.00 N ATOM 1355 CA ASP B 158 12.041 3.597 6.813 1.00 0.00 C ATOM 1356 C ASP B 158 11.498 2.185 6.617 1.00 0.00 C ATOM 1357 O ASP B 158 11.642 1.325 7.486 1.00 0.00 O ATOM 1358 CB ASP B 158 10.988 4.471 7.499 1.00 0.00 C ATOM 1359 CG ASP B 158 11.377 4.842 8.916 1.00 0.00 C ATOM 1360 OD1 ASP B 158 12.101 4.053 9.559 1.00 0.00 O ATOM 1361 OD2 ASP B 158 10.959 5.923 9.383 1.00 0.00 O ATOM 0 H ASP B 158 12.003 5.087 5.340 1.00 0.00 H new ATOM 0 HA ASP B 158 12.926 3.546 7.447 1.00 0.00 H new ATOM 0 HB2 ASP B 158 10.839 5.380 6.916 1.00 0.00 H new ATOM 0 HB3 ASP B 158 10.035 3.942 7.514 1.00 0.00 H new ATOM 1366 N TYR B 159 10.873 1.957 5.466 1.00 0.00 N ATOM 1367 CA TYR B 159 10.307 0.657 5.147 1.00 0.00 C ATOM 1368 C TYR B 159 11.225 -0.132 4.212 1.00 0.00 C ATOM 1369 O TYR B 159 11.020 -1.326 4.004 1.00 0.00 O ATOM 1370 CB TYR B 159 8.929 0.834 4.515 1.00 0.00 C ATOM 1371 CG TYR B 159 7.799 0.760 5.517 1.00 0.00 C ATOM 1372 CD1 TYR B 159 7.404 1.886 6.229 1.00 0.00 C ATOM 1373 CD2 TYR B 159 7.132 -0.435 5.757 1.00 0.00 C ATOM 1374 CE1 TYR B 159 6.377 1.824 7.151 1.00 0.00 C ATOM 1375 CE2 TYR B 159 6.104 -0.505 6.679 1.00 0.00 C ATOM 1376 CZ TYR B 159 5.731 0.627 7.372 1.00 0.00 C ATOM 1377 OH TYR B 159 4.710 0.561 8.292 1.00 0.00 O ATOM 0 H TYR B 159 10.747 2.661 4.738 1.00 0.00 H new ATOM 0 HA TYR B 159 10.207 0.089 6.072 1.00 0.00 H new ATOM 0 HB2 TYR B 159 8.891 1.797 4.005 1.00 0.00 H new ATOM 0 HB3 TYR B 159 8.783 0.066 3.756 1.00 0.00 H new ATOM 0 HD1 TYR B 159 7.908 2.826 6.059 1.00 0.00 H new ATOM 0 HD2 TYR B 159 7.421 -1.323 5.215 1.00 0.00 H new ATOM 0 HE1 TYR B 159 6.082 2.709 7.696 1.00 0.00 H new ATOM 0 HE2 TYR B 159 5.596 -1.442 6.855 1.00 0.00 H new ATOM 0 HH TYR B 159 3.861 0.408 7.828 1.00 0.00 H new ATOM 1387 N ASN B 160 12.235 0.550 3.656 1.00 0.00 N ATOM 1388 CA ASN B 160 13.204 -0.061 2.745 1.00 0.00 C ATOM 1389 C ASN B 160 12.700 -0.031 1.308 1.00 0.00 C ATOM 1390 O ASN B 160 12.712 -1.045 0.608 1.00 0.00 O ATOM 1391 CB ASN B 160 13.528 -1.496 3.162 1.00 0.00 C ATOM 1392 CG ASN B 160 14.608 -2.121 2.300 1.00 0.00 C ATOM 1393 OD1 ASN B 160 15.269 -1.436 1.520 1.00 0.00 O ATOM 1394 ND2 ASN B 160 14.791 -3.429 2.437 1.00 0.00 N ATOM 0 H ASN B 160 12.401 1.542 3.827 1.00 0.00 H new ATOM 0 HA ASN B 160 14.120 0.527 2.802 1.00 0.00 H new ATOM 0 HB2 ASN B 160 13.849 -1.505 4.204 1.00 0.00 H new ATOM 0 HB3 ASN B 160 12.624 -2.102 3.102 1.00 0.00 H new ATOM 0 HD21 ASN B 160 15.503 -3.905 1.883 1.00 0.00 H new ATOM 0 HD22 ASN B 160 14.220 -3.958 3.096 1.00 0.00 H new ATOM 1401 N ILE B 161 12.268 1.145 0.873 1.00 0.00 N ATOM 1402 CA ILE B 161 11.769 1.328 -0.481 1.00 0.00 C ATOM 1403 C ILE B 161 12.837 1.977 -1.359 1.00 0.00 C ATOM 1404 O ILE B 161 13.460 2.963 -0.965 1.00 0.00 O ATOM 1405 CB ILE B 161 10.491 2.192 -0.486 1.00 0.00 C ATOM 1406 CG1 ILE B 161 9.346 1.445 0.202 1.00 0.00 C ATOM 1407 CG2 ILE B 161 10.097 2.577 -1.907 1.00 0.00 C ATOM 1408 CD1 ILE B 161 8.508 2.322 1.105 1.00 0.00 C ATOM 0 H ILE B 161 12.254 1.991 1.443 1.00 0.00 H new ATOM 0 HA ILE B 161 11.524 0.345 -0.884 1.00 0.00 H new ATOM 0 HB ILE B 161 10.696 3.109 0.067 1.00 0.00 H new ATOM 0 HG12 ILE B 161 8.703 1.002 -0.559 1.00 0.00 H new ATOM 0 HG13 ILE B 161 9.759 0.624 0.788 1.00 0.00 H new ATOM 0 HG21 ILE B 161 9.193 3.186 -1.882 1.00 0.00 H new ATOM 0 HG22 ILE B 161 10.905 3.146 -2.367 1.00 0.00 H new ATOM 0 HG23 ILE B 161 9.911 1.675 -2.490 1.00 0.00 H new ATOM 0 HD11 ILE B 161 7.716 1.726 1.558 1.00 0.00 H new ATOM 0 HD12 ILE B 161 9.138 2.745 1.888 1.00 0.00 H new ATOM 0 HD13 ILE B 161 8.065 3.128 0.520 1.00 0.00 H new ATOM 1420 N GLN B 162 13.051 1.414 -2.543 1.00 0.00 N ATOM 1421 CA GLN B 162 14.053 1.937 -3.466 1.00 0.00 C ATOM 1422 C GLN B 162 13.401 2.555 -4.699 1.00 0.00 C ATOM 1423 O GLN B 162 12.176 2.630 -4.799 1.00 0.00 O ATOM 1424 CB GLN B 162 15.016 0.825 -3.886 1.00 0.00 C ATOM 1425 CG GLN B 162 16.240 0.711 -2.993 1.00 0.00 C ATOM 1426 CD GLN B 162 16.112 -0.398 -1.967 1.00 0.00 C ATOM 1427 OE1 GLN B 162 16.614 -1.504 -2.166 1.00 0.00 O ATOM 1428 NE2 GLN B 162 15.436 -0.106 -0.862 1.00 0.00 N ATOM 0 H GLN B 162 12.546 0.597 -2.886 1.00 0.00 H new ATOM 0 HA GLN B 162 14.610 2.718 -2.949 1.00 0.00 H new ATOM 0 HB2 GLN B 162 14.484 -0.126 -3.882 1.00 0.00 H new ATOM 0 HB3 GLN B 162 15.340 1.004 -4.911 1.00 0.00 H new ATOM 0 HG2 GLN B 162 17.120 0.530 -3.610 1.00 0.00 H new ATOM 0 HG3 GLN B 162 16.400 1.659 -2.480 1.00 0.00 H new ATOM 0 HE21 GLN B 162 15.037 0.825 -0.739 1.00 0.00 H new ATOM 0 HE22 GLN B 162 15.316 -0.812 -0.136 1.00 0.00 H new ATOM 1437 N LYS B 163 14.234 2.995 -5.637 1.00 0.00 N ATOM 1438 CA LYS B 163 13.748 3.609 -6.869 1.00 0.00 C ATOM 1439 C LYS B 163 13.080 2.573 -7.766 1.00 0.00 C ATOM 1440 O LYS B 163 13.480 1.409 -7.790 1.00 0.00 O ATOM 1441 CB LYS B 163 14.897 4.284 -7.626 1.00 0.00 C ATOM 1442 CG LYS B 163 15.966 4.882 -6.723 1.00 0.00 C ATOM 1443 CD LYS B 163 17.219 4.020 -6.695 1.00 0.00 C ATOM 1444 CE LYS B 163 18.341 4.638 -7.515 1.00 0.00 C ATOM 1445 NZ LYS B 163 19.683 4.253 -6.999 1.00 0.00 N ATOM 0 H LYS B 163 15.250 2.938 -5.568 1.00 0.00 H new ATOM 0 HA LYS B 163 13.011 4.364 -6.596 1.00 0.00 H new ATOM 0 HB2 LYS B 163 15.362 3.553 -8.287 1.00 0.00 H new ATOM 0 HB3 LYS B 163 14.488 5.072 -8.259 1.00 0.00 H new ATOM 0 HG2 LYS B 163 16.220 5.883 -7.072 1.00 0.00 H new ATOM 0 HG3 LYS B 163 15.573 4.987 -5.712 1.00 0.00 H new ATOM 0 HD2 LYS B 163 17.549 3.890 -5.664 1.00 0.00 H new ATOM 0 HD3 LYS B 163 16.988 3.028 -7.083 1.00 0.00 H new ATOM 0 HE2 LYS B 163 18.247 4.322 -8.554 1.00 0.00 H new ATOM 0 HE3 LYS B 163 18.245 5.724 -7.502 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 20.420 4.695 -7.585 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 19.783 4.576 -6.016 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 19.785 3.219 -7.035 1.00 0.00 H new ATOM 1459 N GLU B 164 12.063 3.004 -8.504 1.00 0.00 N ATOM 1460 CA GLU B 164 11.340 2.115 -9.407 1.00 0.00 C ATOM 1461 C GLU B 164 10.596 1.030 -8.633 1.00 0.00 C ATOM 1462 O GLU B 164 10.259 -0.017 -9.187 1.00 0.00 O ATOM 1463 CB GLU B 164 12.305 1.479 -10.410 1.00 0.00 C ATOM 1464 CG GLU B 164 11.960 1.776 -11.860 1.00 0.00 C ATOM 1465 CD GLU B 164 11.050 0.728 -12.460 1.00 0.00 C ATOM 1466 OE1 GLU B 164 10.979 -0.390 -11.910 1.00 0.00 O ATOM 1467 OE2 GLU B 164 10.409 1.026 -13.490 1.00 0.00 O ATOM 0 H GLU B 164 11.720 3.965 -8.495 1.00 0.00 H new ATOM 0 HA GLU B 164 10.605 2.710 -9.949 1.00 0.00 H new ATOM 0 HB2 GLU B 164 13.315 1.835 -10.205 1.00 0.00 H new ATOM 0 HB3 GLU B 164 12.311 0.399 -10.261 1.00 0.00 H new ATOM 0 HG2 GLU B 164 11.478 2.752 -11.924 1.00 0.00 H new ATOM 0 HG3 GLU B 164 12.878 1.835 -12.445 1.00 0.00 H new ATOM 1474 N SER B 165 10.337 1.284 -7.354 1.00 0.00 N ATOM 1475 CA SER B 165 9.629 0.324 -6.518 1.00 0.00 C ATOM 1476 C SER B 165 8.226 0.074 -7.061 1.00 0.00 C ATOM 1477 O SER B 165 7.761 0.779 -7.956 1.00 0.00 O ATOM 1478 CB SER B 165 9.551 0.826 -5.076 1.00 0.00 C ATOM 1479 OG SER B 165 8.655 0.040 -4.309 1.00 0.00 O ATOM 0 H SER B 165 10.606 2.144 -6.876 1.00 0.00 H new ATOM 0 HA SER B 165 10.182 -0.615 -6.533 1.00 0.00 H new ATOM 0 HB2 SER B 165 10.542 0.798 -4.624 1.00 0.00 H new ATOM 0 HB3 SER B 165 9.226 1.866 -5.067 1.00 0.00 H new ATOM 0 HG SER B 165 8.364 0.548 -3.523 1.00 0.00 H new ATOM 1485 N THR B 166 7.557 -0.935 -6.516 1.00 0.00 N ATOM 1486 CA THR B 166 6.207 -1.278 -6.948 1.00 0.00 C ATOM 1487 C THR B 166 5.326 -1.629 -5.755 1.00 0.00 C ATOM 1488 O THR B 166 5.466 -2.697 -5.160 1.00 0.00 O ATOM 1489 CB THR B 166 6.246 -2.449 -7.931 1.00 0.00 C ATOM 1490 OG1 THR B 166 7.073 -2.145 -9.041 1.00 0.00 O ATOM 1491 CG2 THR B 166 4.882 -2.828 -8.465 1.00 0.00 C ATOM 0 H THR B 166 7.927 -1.530 -5.775 1.00 0.00 H new ATOM 0 HA THR B 166 5.780 -0.408 -7.447 1.00 0.00 H new ATOM 0 HB THR B 166 6.642 -3.290 -7.362 1.00 0.00 H new ATOM 0 HG1 THR B 166 7.086 -2.907 -9.657 1.00 0.00 H new ATOM 0 HG21 THR B 166 4.982 -3.665 -9.156 1.00 0.00 H new ATOM 0 HG22 THR B 166 4.234 -3.116 -7.637 1.00 0.00 H new ATOM 0 HG23 THR B 166 4.446 -1.976 -8.987 1.00 0.00 H new ATOM 1499 N LEU B 167 4.417 -0.723 -5.412 1.00 0.00 N ATOM 1500 CA LEU B 167 3.511 -0.937 -4.291 1.00 0.00 C ATOM 1501 C LEU B 167 2.109 -1.275 -4.785 1.00 0.00 C ATOM 1502 O LEU B 167 1.829 -1.211 -5.982 1.00 0.00 O ATOM 1503 CB LEU B 167 3.467 0.306 -3.401 1.00 0.00 C ATOM 1504 CG LEU B 167 4.821 0.751 -2.845 1.00 0.00 C ATOM 1505 CD1 LEU B 167 5.471 1.766 -3.772 1.00 0.00 C ATOM 1506 CD2 LEU B 167 4.658 1.331 -1.449 1.00 0.00 C ATOM 0 H LEU B 167 4.288 0.166 -5.895 1.00 0.00 H new ATOM 0 HA LEU B 167 3.884 -1.779 -3.707 1.00 0.00 H new ATOM 0 HB2 LEU B 167 3.038 1.129 -3.973 1.00 0.00 H new ATOM 0 HB3 LEU B 167 2.794 0.113 -2.566 1.00 0.00 H new ATOM 0 HG LEU B 167 5.471 -0.122 -2.782 1.00 0.00 H new ATOM 0 HD11 LEU B 167 6.433 2.071 -3.360 1.00 0.00 H new ATOM 0 HD12 LEU B 167 5.622 1.317 -4.754 1.00 0.00 H new ATOM 0 HD13 LEU B 167 4.824 2.638 -3.867 1.00 0.00 H new ATOM 0 HD21 LEU B 167 5.631 1.642 -1.069 1.00 0.00 H new ATOM 0 HD22 LEU B 167 3.991 2.192 -1.488 1.00 0.00 H new ATOM 0 HD23 LEU B 167 4.235 0.575 -0.788 1.00 0.00 H new ATOM 1518 N HIS B 168 1.230 -1.633 -3.855 1.00 0.00 N ATOM 1519 CA HIS B 168 -0.144 -1.979 -4.195 1.00 0.00 C ATOM 1520 C HIS B 168 -1.127 -1.115 -3.414 1.00 0.00 C ATOM 1521 O HIS B 168 -1.175 -1.168 -2.186 1.00 0.00 O ATOM 1522 CB HIS B 168 -0.406 -3.459 -3.911 1.00 0.00 C ATOM 1523 CG HIS B 168 0.630 -4.371 -4.490 1.00 0.00 C ATOM 1524 ND1 HIS B 168 0.476 -5.012 -5.702 1.00 0.00 N ATOM 1525 CD2 HIS B 168 1.842 -4.749 -4.019 1.00 0.00 C ATOM 1526 CE1 HIS B 168 1.547 -5.744 -5.950 1.00 0.00 C ATOM 1527 NE2 HIS B 168 2.391 -5.602 -4.945 1.00 0.00 N ATOM 0 H HIS B 168 1.445 -1.691 -2.860 1.00 0.00 H new ATOM 0 HA HIS B 168 -0.289 -1.793 -5.259 1.00 0.00 H new ATOM 0 HB2 HIS B 168 -0.451 -3.611 -2.833 1.00 0.00 H new ATOM 0 HB3 HIS B 168 -1.382 -3.730 -4.312 1.00 0.00 H new ATOM 0 HD2 HIS B 168 2.293 -4.438 -3.088 1.00 0.00 H new ATOM 0 HE1 HIS B 168 1.705 -6.355 -6.826 1.00 0.00 H new ATOM 0 HE2 HIS B 168 3.303 -6.053 -4.869 1.00 0.00 H new ATOM 1536 N LEU B 169 -1.907 -0.317 -4.135 1.00 0.00 N ATOM 1537 CA LEU B 169 -2.885 0.561 -3.512 1.00 0.00 C ATOM 1538 C LEU B 169 -4.203 -0.165 -3.290 1.00 0.00 C ATOM 1539 O LEU B 169 -4.665 -0.920 -4.146 1.00 0.00 O ATOM 1540 CB LEU B 169 -3.099 1.798 -4.383 1.00 0.00 C ATOM 1541 CG LEU B 169 -4.247 2.712 -3.956 1.00 0.00 C ATOM 1542 CD1 LEU B 169 -3.821 3.609 -2.802 1.00 0.00 C ATOM 1543 CD2 LEU B 169 -4.717 3.541 -5.140 1.00 0.00 C ATOM 0 H LEU B 169 -1.879 -0.262 -5.153 1.00 0.00 H new ATOM 0 HA LEU B 169 -2.504 0.871 -2.539 1.00 0.00 H new ATOM 0 HB2 LEU B 169 -2.177 2.380 -4.390 1.00 0.00 H new ATOM 0 HB3 LEU B 169 -3.278 1.473 -5.408 1.00 0.00 H new ATOM 0 HG LEU B 169 -5.077 2.095 -3.611 1.00 0.00 H new ATOM 0 HD11 LEU B 169 -4.653 4.251 -2.514 1.00 0.00 H new ATOM 0 HD12 LEU B 169 -3.527 2.993 -1.952 1.00 0.00 H new ATOM 0 HD13 LEU B 169 -2.977 4.226 -3.113 1.00 0.00 H new ATOM 0 HD21 LEU B 169 -5.535 4.190 -4.828 1.00 0.00 H new ATOM 0 HD22 LEU B 169 -3.891 4.150 -5.508 1.00 0.00 H new ATOM 0 HD23 LEU B 169 -5.062 2.879 -5.934 1.00 0.00 H new ATOM 1555 N VAL B 170 -4.797 0.065 -2.128 1.00 0.00 N ATOM 1556 CA VAL B 170 -6.057 -0.567 -1.775 1.00 0.00 C ATOM 1557 C VAL B 170 -6.946 0.389 -0.982 1.00 0.00 C ATOM 1558 O VAL B 170 -6.488 1.049 -0.050 1.00 0.00 O ATOM 1559 CB VAL B 170 -5.802 -1.850 -0.957 1.00 0.00 C ATOM 1560 CG1 VAL B 170 -7.058 -2.304 -0.225 1.00 0.00 C ATOM 1561 CG2 VAL B 170 -5.279 -2.955 -1.861 1.00 0.00 C ATOM 0 H VAL B 170 -4.423 0.688 -1.412 1.00 0.00 H new ATOM 0 HA VAL B 170 -6.573 -0.830 -2.699 1.00 0.00 H new ATOM 0 HB VAL B 170 -5.047 -1.624 -0.204 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -6.842 -3.210 0.341 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -7.385 -1.519 0.457 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -7.847 -2.508 -0.949 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -5.103 -3.855 -1.271 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -6.014 -3.168 -2.638 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -4.345 -2.636 -2.323 1.00 0.00 H new ATOM 1571 N LEU B 171 -8.217 0.456 -1.361 1.00 0.00 N ATOM 1572 CA LEU B 171 -9.170 1.323 -0.692 1.00 0.00 C ATOM 1573 C LEU B 171 -9.875 0.583 0.439 1.00 0.00 C ATOM 1574 O LEU B 171 -10.490 -0.456 0.223 1.00 0.00 O ATOM 1575 CB LEU B 171 -10.190 1.839 -1.700 1.00 0.00 C ATOM 1576 CG LEU B 171 -9.814 3.145 -2.397 1.00 0.00 C ATOM 1577 CD1 LEU B 171 -10.880 3.545 -3.401 1.00 0.00 C ATOM 1578 CD2 LEU B 171 -9.597 4.250 -1.375 1.00 0.00 C ATOM 0 H LEU B 171 -8.609 -0.084 -2.132 1.00 0.00 H new ATOM 0 HA LEU B 171 -8.631 2.167 -0.261 1.00 0.00 H new ATOM 0 HB2 LEU B 171 -10.346 1.073 -2.459 1.00 0.00 H new ATOM 0 HB3 LEU B 171 -11.142 1.980 -1.189 1.00 0.00 H new ATOM 0 HG LEU B 171 -8.881 2.989 -2.938 1.00 0.00 H new ATOM 0 HD11 LEU B 171 -10.592 4.478 -3.886 1.00 0.00 H new ATOM 0 HD12 LEU B 171 -10.984 2.763 -4.153 1.00 0.00 H new ATOM 0 HD13 LEU B 171 -11.831 3.682 -2.887 1.00 0.00 H new ATOM 0 HD21 LEU B 171 -9.330 5.173 -1.889 1.00 0.00 H new ATOM 0 HD22 LEU B 171 -10.513 4.404 -0.805 1.00 0.00 H new ATOM 0 HD23 LEU B 171 -8.792 3.966 -0.697 1.00 0.00 H new ATOM 1590 N ARG B 172 -9.770 1.126 1.645 1.00 0.00 N ATOM 1591 CA ARG B 172 -10.390 0.521 2.815 1.00 0.00 C ATOM 1592 C ARG B 172 -11.630 1.305 3.232 1.00 0.00 C ATOM 1593 O ARG B 172 -11.530 2.405 3.776 1.00 0.00 O ATOM 1594 CB ARG B 172 -9.402 0.458 3.977 1.00 0.00 C ATOM 1595 CG ARG B 172 -9.973 -0.183 5.232 1.00 0.00 C ATOM 1596 CD ARG B 172 -10.550 0.859 6.176 1.00 0.00 C ATOM 1597 NE ARG B 172 -10.910 0.284 7.468 1.00 0.00 N ATOM 1598 CZ ARG B 172 -10.040 0.019 8.437 1.00 0.00 C ATOM 1599 NH1 ARG B 172 -8.754 0.277 8.265 1.00 0.00 N ATOM 1600 NH2 ARG B 172 -10.460 -0.504 9.581 1.00 0.00 N ATOM 0 H ARG B 172 -9.259 1.987 1.838 1.00 0.00 H new ATOM 0 HA ARG B 172 -10.687 -0.494 2.551 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -8.521 -0.101 3.663 1.00 0.00 H new ATOM 0 HB3 ARG B 172 -9.070 1.469 4.215 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -10.750 -0.896 4.956 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -9.191 -0.745 5.743 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -9.822 1.657 6.324 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -11.432 1.312 5.722 1.00 0.00 H new ATOM 0 HE ARG B 172 -11.893 0.072 7.638 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -8.428 0.680 7.387 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -8.089 0.073 9.011 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -11.451 -0.703 9.717 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -9.792 -0.707 10.325 1.00 0.00 H new ATOM 1614 N LEU B 173 -12.800 0.733 2.970 1.00 0.00 N ATOM 1615 CA LEU B 173 -14.060 1.373 3.311 1.00 0.00 C ATOM 1616 C LEU B 173 -15.140 0.336 3.598 1.00 0.00 C ATOM 1617 O LEU B 173 -14.880 -0.868 3.552 1.00 0.00 O ATOM 1618 CB LEU B 173 -14.500 2.293 2.175 1.00 0.00 C ATOM 1619 CG LEU B 173 -14.490 1.662 0.780 1.00 0.00 C ATOM 1620 CD1 LEU B 173 -15.270 2.527 -0.200 1.00 0.00 C ATOM 1621 CD2 LEU B 173 -13.060 1.457 0.295 1.00 0.00 C ATOM 0 H LEU B 173 -12.899 -0.177 2.520 1.00 0.00 H new ATOM 0 HA LEU B 173 -13.912 1.965 4.214 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -15.508 2.649 2.388 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -13.849 3.167 2.165 1.00 0.00 H new ATOM 0 HG LEU B 173 -14.974 0.687 0.839 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -15.253 2.064 -1.187 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -16.302 2.621 0.139 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -14.815 3.516 -0.255 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -13.073 1.008 -0.698 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -12.549 2.419 0.251 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -12.533 0.798 0.985 1.00 0.00 H new ATOM 1633 N ARG B 174 -16.340 0.812 3.895 1.00 0.00 N ATOM 1634 CA ARG B 174 -17.460 -0.074 4.190 1.00 0.00 C ATOM 1635 C ARG B 174 -17.890 -0.841 2.944 1.00 0.00 C ATOM 1636 O ARG B 174 -18.050 -0.260 1.871 1.00 0.00 O ATOM 1637 CB ARG B 174 -18.640 0.729 4.742 1.00 0.00 C ATOM 1638 CG ARG B 174 -19.110 1.840 3.815 1.00 0.00 C ATOM 1639 CD ARG B 174 -20.310 1.409 2.987 1.00 0.00 C ATOM 1640 NE ARG B 174 -20.650 2.392 1.961 1.00 0.00 N ATOM 1641 CZ ARG B 174 -21.500 2.160 0.963 1.00 0.00 C ATOM 1642 NH1 ARG B 174 -22.090 0.980 0.853 1.00 0.00 N ATOM 1643 NH2 ARG B 174 -21.750 3.109 0.072 1.00 0.00 N ATOM 0 H ARG B 174 -16.565 1.806 3.939 1.00 0.00 H new ATOM 0 HA ARG B 174 -17.135 -0.793 4.942 1.00 0.00 H new ATOM 0 HB2 ARG B 174 -19.472 0.051 4.933 1.00 0.00 H new ATOM 0 HB3 ARG B 174 -18.356 1.163 5.701 1.00 0.00 H new ATOM 0 HG2 ARG B 174 -19.371 2.720 4.404 1.00 0.00 H new ATOM 0 HG3 ARG B 174 -18.295 2.130 3.152 1.00 0.00 H new ATOM 0 HD2 ARG B 174 -20.098 0.450 2.514 1.00 0.00 H new ATOM 0 HD3 ARG B 174 -21.167 1.258 3.643 1.00 0.00 H new ATOM 0 HE ARG B 174 -20.210 3.311 2.012 1.00 0.00 H new ATOM 0 HH11 ARG B 174 -21.894 0.246 1.534 1.00 0.00 H new ATOM 0 HH12 ARG B 174 -22.741 0.805 0.088 1.00 0.00 H new ATOM 0 HH21 ARG B 174 -21.291 4.017 0.151 1.00 0.00 H new ATOM 0 HH22 ARG B 174 -22.401 2.932 -0.693 1.00 0.00 H new ATOM 1657 N GLY B 175 -18.070 -2.149 3.094 1.00 0.00 N ATOM 1658 CA GLY B 175 -18.480 -2.973 1.973 1.00 0.00 C ATOM 1659 C GLY B 175 -19.550 -3.979 2.352 1.00 0.00 C ATOM 1660 O GLY B 175 -20.310 -3.762 3.296 1.00 0.00 O ATOM 0 H GLY B 175 -17.939 -2.653 3.971 1.00 0.00 H new ATOM 0 HA2 GLY B 175 -18.854 -2.333 1.174 1.00 0.00 H new ATOM 0 HA3 GLY B 175 -17.612 -3.502 1.578 1.00 0.00 H new ATOM 1664 N GLY B 176 -19.610 -5.083 1.614 1.00 0.00 N ATOM 1665 CA GLY B 176 -20.600 -6.110 1.893 1.00 0.00 C ATOM 1666 C GLY B 176 -20.130 -7.098 2.942 1.00 0.00 C ATOM 1667 O GLY B 176 -20.190 -8.317 2.679 1.00 0.00 O ATOM 1668 OXT GLY B 176 -19.700 -6.652 4.026 1.00 0.00 O ATOM 0 H GLY B 176 -18.992 -5.286 0.828 1.00 0.00 H new ATOM 0 HA2 GLY B 176 -21.523 -5.639 2.230 1.00 0.00 H new ATOM 0 HA3 GLY B 176 -20.833 -6.645 0.973 1.00 0.00 H new TER 1672 GLY B 176 HETATM 1673 ZN ZN A 32 -5.733 -7.491 0.771 1.00 0.00 ZN