USER MOD reduce.3.24.130724 H: found=0, std=0, add=1034, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 849 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 112 HIS :FLIP no HE2:sc= -4.84! C(o=-11!,f=-5.7!) USER MOD Set 1.2: A 127 SER OG : rot -50:sc= -0.813! USER MOD Set 2.1: A 73 SER OG : rot 80:sc= 0.425! USER MOD Set 2.2: A 88 TYR OH : rot -88:sc= 0.766 USER MOD Set 3.1: A 68 MET CE :methyl 175:sc= -1.7 (180deg=-2.01) USER MOD Set 3.2: A 70 CYS SG : rot -130:sc= -2.92! USER MOD Set 3.3: A 93 LYS NZ :NH3+ 169:sc= 0.0844 (180deg=0) USER MOD Single : A 22 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -1.18 K(o=-1.2,f=-5.4!) USER MOD Single : A 26 GLN : amide:sc= -0.292 K(o=-0.29,f=-1.6!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -10.2! C(o=-10!,f=-16!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= -0.287 K(o=-0.29,f=-2.8!) USER MOD Single : A 40 CYS SG : rot 180:sc= -2.48 USER MOD Single : A 41 CYS SG : rot 180:sc= -0.637 USER MOD Single : A 42 ASN : amide:sc= -5.61! C(o=-5.6!,f=-5.5!) USER MOD Single : A 46 MET CE :methyl -179:sc= 0 (180deg=-0.00272) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= -0.0627 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 HIS : no HD1:sc= -2.22 K(o=-2.2,f=-3.7!) USER MOD Single : A 60 HIS : no HD1:sc= -1.54 K(o=-1.5,f=-3!) USER MOD Single : A 71 CYS SG : rot 180:sc= 0.00384 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -0.0345 X(o=-0.035,f=-0.12) USER MOD Single : A 75 HIS : no HD1:sc= -0.163 X(o=-0.16,f=-0.33) USER MOD Single : A 77 GLN : amide:sc= -9.17! C(o=-9.2!,f=-14!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -1.33 K(o=-1.3,f=-2) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 MET CE :methyl 154:sc= 0 (180deg=-0.154) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 ASN : amide:sc= -0.15 X(o=-0.15,f=0) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot -72:sc= 0.0544! USER MOD Single : A 108 ASN : amide:sc= -0.0882 K(o=-0.088,f=-1.5!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 162:sc= -0.0124 (180deg=-0.299) USER MOD Single : A 119 LYS NZ :NH3+ 164:sc= -0.0174 (180deg=-0.345) USER MOD Single : A 122 ASN : amide:sc= -0.0894 X(o=-0.089,f=0.22) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 1.22 (180deg=1.22) USER MOD Single : A 135 ASN : amide:sc= -3.17! C(o=-3.2!,f=-6.4!) USER MOD Single : A 136 ASN : amide:sc= -0.224 K(o=-0.22,f=-1.3!) USER MOD Single : A 138 MET CE :methyl 178:sc= 0 (180deg=-0.00447) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 GLN : amide:sc= -2.16 K(o=-2.2,f=-5.1!) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 168:sc= 1.24 USER MOD Single : A 149 THR OG1 : rot 63:sc= 1.06 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 22 -9.645 8.082 -0.802 1.00 0.00 N ATOM 2 CA MET A 22 -10.782 8.790 -1.364 1.00 0.00 C ATOM 3 C MET A 22 -10.339 10.082 -2.053 1.00 0.00 C ATOM 4 O MET A 22 -10.030 10.081 -3.244 1.00 0.00 O ATOM 5 CB MET A 22 -11.779 9.121 -0.251 1.00 0.00 C ATOM 6 CG MET A 22 -12.851 10.093 -0.747 1.00 0.00 C ATOM 7 SD MET A 22 -14.469 9.519 -0.256 1.00 0.00 S ATOM 8 CE MET A 22 -14.920 8.585 -1.708 1.00 0.00 C ATOM 0 HA MET A 22 -11.254 8.148 -2.108 1.00 0.00 H new ATOM 0 HB2 MET A 22 -12.250 8.205 0.104 1.00 0.00 H new ATOM 0 HB3 MET A 22 -11.251 9.558 0.597 1.00 0.00 H new ATOM 0 HG2 MET A 22 -12.669 11.087 -0.339 1.00 0.00 H new ATOM 0 HG3 MET A 22 -12.801 10.180 -1.832 1.00 0.00 H new ATOM 0 HE1 MET A 22 -15.912 8.154 -1.570 1.00 0.00 H new ATOM 0 HE2 MET A 22 -14.928 9.244 -2.576 1.00 0.00 H new ATOM 0 HE3 MET A 22 -14.196 7.786 -1.866 1.00 0.00 H new ATOM 16 N ASN A 23 -10.320 11.154 -1.275 1.00 0.00 N ATOM 17 CA ASN A 23 -9.919 12.450 -1.795 1.00 0.00 C ATOM 18 C ASN A 23 -8.424 12.425 -2.117 1.00 0.00 C ATOM 19 O ASN A 23 -8.025 12.661 -3.257 1.00 0.00 O ATOM 20 CB ASN A 23 -10.162 13.556 -0.766 1.00 0.00 C ATOM 21 CG ASN A 23 -9.814 13.079 0.645 1.00 0.00 C ATOM 22 OD1 ASN A 23 -8.672 13.108 1.074 1.00 0.00 O ATOM 23 ND2 ASN A 23 -10.858 12.638 1.340 1.00 0.00 N ATOM 0 H ASN A 23 -10.576 11.152 -0.288 1.00 0.00 H new ATOM 0 HA ASN A 23 -10.510 12.652 -2.688 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -9.560 14.430 -1.017 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -11.206 13.867 -0.801 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -10.729 12.297 2.292 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -11.788 12.641 0.921 1.00 0.00 H new ATOM 29 N GLU A 24 -7.635 12.138 -1.091 1.00 0.00 N ATOM 30 CA GLU A 24 -6.192 12.078 -1.251 1.00 0.00 C ATOM 31 C GLU A 24 -5.803 10.887 -2.127 1.00 0.00 C ATOM 32 O GLU A 24 -4.633 10.717 -2.467 1.00 0.00 O ATOM 33 CB GLU A 24 -5.492 12.012 0.108 1.00 0.00 C ATOM 34 CG GLU A 24 -5.779 10.682 0.807 1.00 0.00 C ATOM 35 CD GLU A 24 -5.349 10.730 2.276 1.00 0.00 C ATOM 36 OE1 GLU A 24 -4.334 11.406 2.548 1.00 0.00 O ATOM 37 OE2 GLU A 24 -6.046 10.089 3.092 1.00 0.00 O ATOM 0 H GLU A 24 -7.968 11.945 -0.146 1.00 0.00 H new ATOM 0 HA GLU A 24 -5.863 12.991 -1.748 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -4.417 12.132 -0.026 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -5.829 12.837 0.735 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -6.843 10.456 0.743 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -5.251 9.877 0.296 1.00 0.00 H new ATOM 42 N ILE A 25 -6.805 10.091 -2.468 1.00 0.00 N ATOM 43 CA ILE A 25 -6.583 8.919 -3.298 1.00 0.00 C ATOM 44 C ILE A 25 -7.119 9.188 -4.706 1.00 0.00 C ATOM 45 O ILE A 25 -6.591 8.662 -5.685 1.00 0.00 O ATOM 46 CB ILE A 25 -7.181 7.674 -2.639 1.00 0.00 C ATOM 47 CG1 ILE A 25 -6.149 6.971 -1.756 1.00 0.00 C ATOM 48 CG2 ILE A 25 -7.777 6.732 -3.688 1.00 0.00 C ATOM 49 CD1 ILE A 25 -6.722 5.685 -1.161 1.00 0.00 C ATOM 0 H ILE A 25 -7.774 10.235 -2.184 1.00 0.00 H new ATOM 0 HA ILE A 25 -5.516 8.718 -3.396 1.00 0.00 H new ATOM 0 HB ILE A 25 -7.997 7.990 -1.989 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -5.260 6.740 -2.343 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -5.836 7.639 -0.954 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -8.195 5.855 -3.194 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -8.564 7.250 -4.236 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -6.997 6.420 -4.382 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -5.968 5.205 -0.538 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -7.596 5.923 -0.555 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -7.011 5.009 -1.966 1.00 0.00 H new ATOM 60 N GLN A 26 -8.160 10.005 -4.762 1.00 0.00 N ATOM 61 CA GLN A 26 -8.772 10.350 -6.034 1.00 0.00 C ATOM 62 C GLN A 26 -7.805 11.178 -6.882 1.00 0.00 C ATOM 63 O GLN A 26 -7.796 11.067 -8.107 1.00 0.00 O ATOM 64 CB GLN A 26 -10.092 11.094 -5.823 1.00 0.00 C ATOM 65 CG GLN A 26 -11.253 10.113 -5.647 1.00 0.00 C ATOM 66 CD GLN A 26 -12.225 10.197 -6.826 1.00 0.00 C ATOM 67 OE1 GLN A 26 -12.359 11.216 -7.482 1.00 0.00 O ATOM 68 NE2 GLN A 26 -12.893 9.070 -7.057 1.00 0.00 N ATOM 0 H GLN A 26 -8.595 10.438 -3.948 1.00 0.00 H new ATOM 0 HA GLN A 26 -8.994 9.427 -6.570 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -10.016 11.734 -4.944 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -10.287 11.745 -6.676 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -10.866 9.098 -5.562 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -11.781 10.332 -4.719 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -12.733 8.252 -6.469 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -13.566 9.024 -7.822 1.00 0.00 H new ATOM 75 N LYS A 27 -7.013 11.989 -6.197 1.00 0.00 N ATOM 76 CA LYS A 27 -6.044 12.836 -6.872 1.00 0.00 C ATOM 77 C LYS A 27 -4.649 12.226 -6.723 1.00 0.00 C ATOM 78 O LYS A 27 -3.739 12.869 -6.202 1.00 0.00 O ATOM 79 CB LYS A 27 -6.143 14.275 -6.362 1.00 0.00 C ATOM 80 CG LYS A 27 -7.589 14.633 -6.009 1.00 0.00 C ATOM 81 CD LYS A 27 -8.437 14.799 -7.271 1.00 0.00 C ATOM 82 CE LYS A 27 -9.790 14.100 -7.117 1.00 0.00 C ATOM 83 NZ LYS A 27 -10.896 15.063 -7.319 1.00 0.00 N ATOM 0 H LYS A 27 -7.022 12.078 -5.181 1.00 0.00 H new ATOM 0 HA LYS A 27 -6.259 12.885 -7.939 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -5.509 14.398 -5.484 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.770 14.961 -7.123 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -8.017 13.853 -5.379 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -7.608 15.556 -5.430 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -8.592 15.859 -7.473 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -7.905 14.386 -8.128 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -9.871 13.288 -7.839 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -9.865 13.654 -6.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -11.807 14.573 -7.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -10.827 15.824 -6.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -10.832 15.469 -8.274 1.00 0.00 H new ATOM 93 N ASN A 28 -4.525 10.992 -7.188 1.00 0.00 N ATOM 94 CA ASN A 28 -3.256 10.288 -7.114 1.00 0.00 C ATOM 95 C ASN A 28 -3.368 8.962 -7.869 1.00 0.00 C ATOM 96 O ASN A 28 -2.430 8.550 -8.550 1.00 0.00 O ATOM 97 CB ASN A 28 -2.885 9.975 -5.663 1.00 0.00 C ATOM 98 CG ASN A 28 -1.507 10.543 -5.315 1.00 0.00 C ATOM 99 OD1 ASN A 28 -0.783 11.044 -6.159 1.00 0.00 O ATOM 100 ND2 ASN A 28 -1.187 10.436 -4.029 1.00 0.00 N ATOM 0 H ASN A 28 -5.283 10.461 -7.618 1.00 0.00 H new ATOM 0 HA ASN A 28 -2.490 10.927 -7.554 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -3.635 10.395 -4.993 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -2.887 8.896 -5.508 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -0.288 10.785 -3.696 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -1.840 10.005 -3.375 1.00 0.00 H new ATOM 106 N ILE A 29 -4.525 8.331 -7.724 1.00 0.00 N ATOM 107 CA ILE A 29 -4.771 7.060 -8.384 1.00 0.00 C ATOM 108 C ILE A 29 -4.479 7.202 -9.880 1.00 0.00 C ATOM 109 O ILE A 29 -3.721 8.081 -10.287 1.00 0.00 O ATOM 110 CB ILE A 29 -6.185 6.563 -8.078 1.00 0.00 C ATOM 111 CG1 ILE A 29 -7.220 7.661 -8.333 1.00 0.00 C ATOM 112 CG2 ILE A 29 -6.275 6.011 -6.655 1.00 0.00 C ATOM 113 CD1 ILE A 29 -7.405 7.901 -9.833 1.00 0.00 C ATOM 0 H ILE A 29 -5.301 8.676 -7.160 1.00 0.00 H new ATOM 0 HA ILE A 29 -4.098 6.294 -7.999 1.00 0.00 H new ATOM 0 HB ILE A 29 -6.413 5.742 -8.758 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.173 7.379 -7.886 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -6.902 8.585 -7.850 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.290 5.664 -6.463 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -5.580 5.179 -6.543 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.019 6.796 -5.943 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.146 8.686 -9.987 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.455 8.207 -10.272 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.746 6.982 -10.309 1.00 0.00 H new ATOM 124 N ASP A 30 -5.097 6.325 -10.657 1.00 0.00 N ATOM 125 CA ASP A 30 -4.914 6.342 -12.098 1.00 0.00 C ATOM 126 C ASP A 30 -6.269 6.150 -12.782 1.00 0.00 C ATOM 127 O ASP A 30 -6.807 7.086 -13.375 1.00 0.00 O ATOM 128 CB ASP A 30 -3.992 5.206 -12.549 1.00 0.00 C ATOM 129 CG ASP A 30 -4.427 4.492 -13.830 1.00 0.00 C ATOM 130 OD1 ASP A 30 -4.302 5.123 -14.902 1.00 0.00 O ATOM 131 OD2 ASP A 30 -4.873 3.330 -13.709 1.00 0.00 O ATOM 0 H ASP A 30 -5.725 5.598 -10.316 1.00 0.00 H new ATOM 0 HA ASP A 30 -4.468 7.299 -12.370 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -2.990 5.608 -12.697 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -3.925 4.472 -11.746 1.00 0.00 H new ATOM 135 N GLY A 31 -6.783 4.934 -12.679 1.00 0.00 N ATOM 136 CA GLY A 31 -8.065 4.608 -13.279 1.00 0.00 C ATOM 137 C GLY A 31 -9.096 4.243 -12.209 1.00 0.00 C ATOM 138 O GLY A 31 -10.196 3.796 -12.530 1.00 0.00 O ATOM 0 H GLY A 31 -6.334 4.161 -12.188 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -8.424 5.457 -13.860 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.945 3.775 -13.972 1.00 0.00 H new ATOM 142 N TRP A 32 -8.703 4.447 -10.961 1.00 0.00 N ATOM 143 CA TRP A 32 -9.579 4.146 -9.842 1.00 0.00 C ATOM 144 C TRP A 32 -10.474 2.972 -10.246 1.00 0.00 C ATOM 145 O TRP A 32 -11.599 3.173 -10.702 1.00 0.00 O ATOM 146 CB TRP A 32 -10.372 5.384 -9.417 1.00 0.00 C ATOM 147 CG TRP A 32 -11.588 5.073 -8.542 1.00 0.00 C ATOM 148 CD1 TRP A 32 -12.820 4.723 -8.936 1.00 0.00 C ATOM 149 CD2 TRP A 32 -11.640 5.102 -7.100 1.00 0.00 C ATOM 150 NE1 TRP A 32 -13.658 4.523 -7.858 1.00 0.00 N ATOM 151 CE2 TRP A 32 -12.917 4.761 -6.706 1.00 0.00 C ATOM 152 CE3 TRP A 32 -10.639 5.405 -6.160 1.00 0.00 C ATOM 153 CZ2 TRP A 32 -13.313 4.691 -5.365 1.00 0.00 C ATOM 154 CZ3 TRP A 32 -11.050 5.330 -4.824 1.00 0.00 C ATOM 155 CH2 TRP A 32 -12.333 4.989 -4.411 1.00 0.00 C ATOM 0 H TRP A 32 -7.789 4.817 -10.700 1.00 0.00 H new ATOM 0 HA TRP A 32 -9.000 3.857 -8.965 1.00 0.00 H new ATOM 0 HB2 TRP A 32 -9.710 6.059 -8.875 1.00 0.00 H new ATOM 0 HB3 TRP A 32 -10.705 5.914 -10.309 1.00 0.00 H new ATOM 0 HD1 TRP A 32 -13.120 4.611 -9.968 1.00 0.00 H new ATOM 0 HE1 TRP A 32 -14.640 4.251 -7.899 1.00 0.00 H new ATOM 0 HE3 TRP A 32 -9.633 5.674 -6.446 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 -14.320 4.422 -5.082 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 -10.319 5.553 -4.061 1.00 0.00 H new ATOM 0 HH2 TRP A 32 -12.573 4.954 -3.358 1.00 0.00 H new ATOM 165 N GLU A 33 -9.942 1.773 -10.062 1.00 0.00 N ATOM 166 CA GLU A 33 -10.679 0.568 -10.401 1.00 0.00 C ATOM 167 C GLU A 33 -12.059 0.587 -9.743 1.00 0.00 C ATOM 168 O GLU A 33 -12.254 1.240 -8.720 1.00 0.00 O ATOM 169 CB GLU A 33 -9.896 -0.684 -9.999 1.00 0.00 C ATOM 170 CG GLU A 33 -8.521 -0.711 -10.668 1.00 0.00 C ATOM 171 CD GLU A 33 -8.342 -1.978 -11.506 1.00 0.00 C ATOM 172 OE1 GLU A 33 -8.915 -2.010 -12.616 1.00 0.00 O ATOM 173 OE2 GLU A 33 -7.636 -2.887 -11.017 1.00 0.00 O ATOM 0 H GLU A 33 -9.009 1.610 -9.683 1.00 0.00 H new ATOM 0 HA GLU A 33 -10.815 0.540 -11.482 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -9.778 -0.711 -8.916 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -10.458 -1.574 -10.280 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -8.404 0.168 -11.302 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -7.742 -0.661 -9.907 1.00 0.00 H new ATOM 178 N GLY A 34 -12.983 -0.138 -10.358 1.00 0.00 N ATOM 179 CA GLY A 34 -14.340 -0.213 -9.846 1.00 0.00 C ATOM 180 C GLY A 34 -14.995 1.170 -9.825 1.00 0.00 C ATOM 181 O GLY A 34 -14.337 2.169 -9.541 1.00 0.00 O ATOM 0 H GLY A 34 -12.817 -0.679 -11.207 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -14.929 -0.889 -10.465 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -14.330 -0.630 -8.839 1.00 0.00 H new ATOM 185 N LYS A 35 -16.285 1.183 -10.131 1.00 0.00 N ATOM 186 CA LYS A 35 -17.036 2.427 -10.151 1.00 0.00 C ATOM 187 C LYS A 35 -17.148 2.973 -8.726 1.00 0.00 C ATOM 188 O LYS A 35 -16.392 3.862 -8.338 1.00 0.00 O ATOM 189 CB LYS A 35 -18.387 2.225 -10.840 1.00 0.00 C ATOM 190 CG LYS A 35 -18.233 2.235 -12.362 1.00 0.00 C ATOM 191 CD LYS A 35 -18.089 0.813 -12.909 1.00 0.00 C ATOM 192 CE LYS A 35 -18.709 0.696 -14.302 1.00 0.00 C ATOM 193 NZ LYS A 35 -19.487 -0.558 -14.419 1.00 0.00 N ATOM 0 H LYS A 35 -16.828 0.353 -10.367 1.00 0.00 H new ATOM 0 HA LYS A 35 -16.512 3.179 -10.741 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -18.824 1.279 -10.521 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -19.076 3.013 -10.535 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -19.099 2.717 -12.815 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -17.359 2.825 -12.639 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -17.034 0.541 -12.953 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -18.572 0.108 -12.232 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -19.357 1.552 -14.491 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -17.925 0.716 -15.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -19.901 -0.622 -15.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -18.860 -1.372 -14.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -20.247 -0.562 -13.709 1.00 0.00 H new ATOM 203 N ASP A 36 -18.098 2.418 -7.986 1.00 0.00 N ATOM 204 CA ASP A 36 -18.318 2.839 -6.614 1.00 0.00 C ATOM 205 C ASP A 36 -18.062 1.658 -5.676 1.00 0.00 C ATOM 206 O ASP A 36 -18.831 0.698 -5.657 1.00 0.00 O ATOM 207 CB ASP A 36 -19.761 3.304 -6.405 1.00 0.00 C ATOM 208 CG ASP A 36 -20.249 3.268 -4.955 1.00 0.00 C ATOM 209 OD1 ASP A 36 -19.532 3.835 -4.102 1.00 0.00 O ATOM 210 OD2 ASP A 36 -21.326 2.676 -4.734 1.00 0.00 O ATOM 0 H ASP A 36 -18.723 1.681 -8.312 1.00 0.00 H new ATOM 0 HA ASP A 36 -17.639 3.664 -6.401 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -19.856 4.323 -6.779 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -20.419 2.680 -7.010 1.00 0.00 H new ATOM 214 N ILE A 37 -16.980 1.767 -4.920 1.00 0.00 N ATOM 215 CA ILE A 37 -16.613 0.720 -3.982 1.00 0.00 C ATOM 216 C ILE A 37 -16.567 1.301 -2.567 1.00 0.00 C ATOM 217 O ILE A 37 -16.748 0.578 -1.588 1.00 0.00 O ATOM 218 CB ILE A 37 -15.308 0.047 -4.413 1.00 0.00 C ATOM 219 CG1 ILE A 37 -15.347 -0.328 -5.896 1.00 0.00 C ATOM 220 CG2 ILE A 37 -14.993 -1.159 -3.525 1.00 0.00 C ATOM 221 CD1 ILE A 37 -15.049 0.888 -6.776 1.00 0.00 C ATOM 0 H ILE A 37 -16.345 2.565 -4.938 1.00 0.00 H new ATOM 0 HA ILE A 37 -17.365 -0.069 -3.979 1.00 0.00 H new ATOM 0 HB ILE A 37 -14.496 0.763 -4.284 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -14.618 -1.113 -6.096 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -16.328 -0.732 -6.147 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -14.061 -1.619 -3.853 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -14.892 -0.832 -2.490 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -15.802 -1.886 -3.599 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -15.083 0.595 -7.825 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -15.794 1.662 -6.591 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -14.058 1.274 -6.539 1.00 0.00 H new ATOM 232 N GLY A 38 -16.324 2.602 -2.505 1.00 0.00 N ATOM 233 CA GLY A 38 -16.253 3.289 -1.226 1.00 0.00 C ATOM 234 C GLY A 38 -17.592 3.221 -0.490 1.00 0.00 C ATOM 235 O GLY A 38 -17.673 3.550 0.692 1.00 0.00 O ATOM 0 H GLY A 38 -16.174 3.198 -3.319 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -15.473 2.840 -0.611 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -15.974 4.331 -1.384 1.00 0.00 H new ATOM 239 N GLN A 39 -18.611 2.791 -1.221 1.00 0.00 N ATOM 240 CA GLN A 39 -19.943 2.675 -0.653 1.00 0.00 C ATOM 241 C GLN A 39 -20.257 1.213 -0.328 1.00 0.00 C ATOM 242 O GLN A 39 -20.992 0.927 0.615 1.00 0.00 O ATOM 243 CB GLN A 39 -20.995 3.265 -1.595 1.00 0.00 C ATOM 244 CG GLN A 39 -20.947 4.794 -1.584 1.00 0.00 C ATOM 245 CD GLN A 39 -22.356 5.387 -1.652 1.00 0.00 C ATOM 246 OE1 GLN A 39 -23.354 4.687 -1.608 1.00 0.00 O ATOM 247 NE2 GLN A 39 -22.380 6.712 -1.762 1.00 0.00 N ATOM 0 H GLN A 39 -18.540 2.519 -2.201 1.00 0.00 H new ATOM 0 HA GLN A 39 -19.971 3.247 0.274 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -20.826 2.900 -2.608 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -21.987 2.927 -1.295 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -20.446 5.139 -0.679 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -20.358 5.149 -2.430 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -21.506 7.237 -1.793 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -23.272 7.203 -1.815 1.00 0.00 H new ATOM 254 N CYS A 40 -19.682 0.326 -1.127 1.00 0.00 N ATOM 255 CA CYS A 40 -19.890 -1.099 -0.936 1.00 0.00 C ATOM 256 C CYS A 40 -18.759 -1.637 -0.057 1.00 0.00 C ATOM 257 O CYS A 40 -18.830 -2.762 0.433 1.00 0.00 O ATOM 258 CB CYS A 40 -19.977 -1.842 -2.271 1.00 0.00 C ATOM 259 SG CYS A 40 -18.297 -2.236 -2.878 1.00 0.00 S ATOM 0 H CYS A 40 -19.072 0.567 -1.908 1.00 0.00 H new ATOM 0 HA CYS A 40 -20.846 -1.265 -0.439 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -20.553 -2.759 -2.149 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -20.503 -1.230 -3.004 1.00 0.00 H new ATOM 0 HG CYS A 40 -18.382 -2.868 -4.011 1.00 0.00 H new ATOM 264 N CYS A 41 -17.742 -0.805 0.118 1.00 0.00 N ATOM 265 CA CYS A 41 -16.598 -1.183 0.929 1.00 0.00 C ATOM 266 C CYS A 41 -15.548 -0.074 0.825 1.00 0.00 C ATOM 267 O CYS A 41 -15.888 1.091 0.624 1.00 0.00 O ATOM 268 CB CYS A 41 -16.034 -2.544 0.515 1.00 0.00 C ATOM 269 SG CYS A 41 -15.651 -3.542 2.000 1.00 0.00 S ATOM 0 H CYS A 41 -17.687 0.129 -0.288 1.00 0.00 H new ATOM 0 HA CYS A 41 -16.907 -1.294 1.968 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -16.755 -3.070 -0.111 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -15.133 -2.407 -0.083 1.00 0.00 H new ATOM 0 HG CYS A 41 -15.175 -4.696 1.636 1.00 0.00 H new ATOM 274 N ASN A 42 -14.293 -0.476 0.967 1.00 0.00 N ATOM 275 CA ASN A 42 -13.192 0.468 0.892 1.00 0.00 C ATOM 276 C ASN A 42 -13.302 1.467 2.046 1.00 0.00 C ATOM 277 O ASN A 42 -13.035 2.654 1.871 1.00 0.00 O ATOM 278 CB ASN A 42 -13.230 1.255 -0.421 1.00 0.00 C ATOM 279 CG ASN A 42 -11.844 1.319 -1.063 1.00 0.00 C ATOM 280 OD1 ASN A 42 -10.924 1.939 -0.555 1.00 0.00 O ATOM 281 ND2 ASN A 42 -11.745 0.645 -2.205 1.00 0.00 N ATOM 0 H ASN A 42 -14.015 -1.443 1.134 1.00 0.00 H new ATOM 0 HA ASN A 42 -12.260 -0.095 0.948 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -13.932 0.786 -1.110 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -13.594 2.265 -0.233 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -10.859 0.626 -2.711 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -12.555 0.147 -2.575 1.00 0.00 H new ATOM 287 N GLU A 43 -13.696 0.948 3.199 1.00 0.00 N ATOM 288 CA GLU A 43 -13.845 1.779 4.381 1.00 0.00 C ATOM 289 C GLU A 43 -12.473 2.215 4.899 1.00 0.00 C ATOM 290 O GLU A 43 -12.188 2.094 6.090 1.00 0.00 O ATOM 291 CB GLU A 43 -14.635 1.049 5.469 1.00 0.00 C ATOM 292 CG GLU A 43 -15.607 1.999 6.172 1.00 0.00 C ATOM 293 CD GLU A 43 -15.280 2.113 7.663 1.00 0.00 C ATOM 294 OE1 GLU A 43 -14.172 2.608 7.964 1.00 0.00 O ATOM 295 OE2 GLU A 43 -16.144 1.703 8.466 1.00 0.00 O ATOM 0 H GLU A 43 -13.917 -0.038 3.340 1.00 0.00 H new ATOM 0 HA GLU A 43 -14.408 2.671 4.106 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -15.187 0.219 5.028 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -13.947 0.622 6.198 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -15.557 2.984 5.709 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -16.628 1.639 6.046 1.00 0.00 H new ATOM 300 N PHE A 44 -11.660 2.714 3.980 1.00 0.00 N ATOM 301 CA PHE A 44 -10.324 3.169 4.329 1.00 0.00 C ATOM 302 C PHE A 44 -9.780 2.399 5.534 1.00 0.00 C ATOM 303 O PHE A 44 -10.019 2.781 6.679 1.00 0.00 O ATOM 304 CB PHE A 44 -10.438 4.650 4.695 1.00 0.00 C ATOM 305 CG PHE A 44 -9.737 5.589 3.711 1.00 0.00 C ATOM 306 CD1 PHE A 44 -8.455 5.342 3.331 1.00 0.00 C ATOM 307 CD2 PHE A 44 -10.396 6.672 3.217 1.00 0.00 C ATOM 308 CE1 PHE A 44 -7.804 6.214 2.417 1.00 0.00 C ATOM 309 CE2 PHE A 44 -9.745 7.543 2.303 1.00 0.00 C ATOM 310 CZ PHE A 44 -8.463 7.295 1.923 1.00 0.00 C ATOM 0 H PHE A 44 -11.900 2.814 2.994 1.00 0.00 H new ATOM 0 HA PHE A 44 -9.645 3.007 3.492 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -11.493 4.920 4.751 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -10.017 4.802 5.689 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -7.931 4.483 3.724 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -11.414 6.869 3.520 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -6.786 6.018 2.115 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -10.268 8.402 1.910 1.00 0.00 H new ATOM 0 HZ PHE A 44 -7.968 7.958 1.228 1.00 0.00 H new ATOM 319 N ILE A 45 -9.061 1.328 5.235 1.00 0.00 N ATOM 320 CA ILE A 45 -8.481 0.501 6.279 1.00 0.00 C ATOM 321 C ILE A 45 -7.273 1.221 6.883 1.00 0.00 C ATOM 322 O ILE A 45 -7.344 1.731 8.000 1.00 0.00 O ATOM 323 CB ILE A 45 -8.159 -0.895 5.741 1.00 0.00 C ATOM 324 CG1 ILE A 45 -9.431 -1.732 5.593 1.00 0.00 C ATOM 325 CG2 ILE A 45 -7.112 -1.591 6.614 1.00 0.00 C ATOM 326 CD1 ILE A 45 -9.598 -2.689 6.775 1.00 0.00 C ATOM 0 H ILE A 45 -8.867 1.013 4.284 1.00 0.00 H new ATOM 0 HA ILE A 45 -9.198 0.349 7.086 1.00 0.00 H new ATOM 0 HB ILE A 45 -7.727 -0.787 4.746 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -10.298 -1.074 5.528 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -9.391 -2.300 4.663 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.901 -2.581 6.210 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -6.196 -1.001 6.624 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.492 -1.688 7.631 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -10.510 -3.272 6.645 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.741 -3.361 6.823 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -9.662 -2.117 7.700 1.00 0.00 H new ATOM 337 N MET A 46 -6.192 1.239 6.117 1.00 0.00 N ATOM 338 CA MET A 46 -4.971 1.888 6.563 1.00 0.00 C ATOM 339 C MET A 46 -4.493 2.918 5.538 1.00 0.00 C ATOM 340 O MET A 46 -4.279 2.587 4.372 1.00 0.00 O ATOM 341 CB MET A 46 -3.881 0.834 6.775 1.00 0.00 C ATOM 342 CG MET A 46 -3.397 0.270 5.437 1.00 0.00 C ATOM 343 SD MET A 46 -1.850 1.032 4.977 1.00 0.00 S ATOM 344 CE MET A 46 -0.819 -0.419 4.835 1.00 0.00 C ATOM 0 H MET A 46 -6.136 0.815 5.191 1.00 0.00 H new ATOM 0 HA MET A 46 -5.177 2.404 7.501 1.00 0.00 H new ATOM 0 HB2 MET A 46 -3.042 1.276 7.312 1.00 0.00 H new ATOM 0 HB3 MET A 46 -4.267 0.026 7.396 1.00 0.00 H new ATOM 0 HG2 MET A 46 -3.272 -0.810 5.512 1.00 0.00 H new ATOM 0 HG3 MET A 46 -4.145 0.451 4.665 1.00 0.00 H new ATOM 0 HE1 MET A 46 0.195 -0.120 4.569 1.00 0.00 H new ATOM 0 HE2 MET A 46 -0.803 -0.949 5.787 1.00 0.00 H new ATOM 0 HE3 MET A 46 -1.219 -1.075 4.062 1.00 0.00 H new ATOM 352 N GLU A 47 -4.338 4.147 6.009 1.00 0.00 N ATOM 353 CA GLU A 47 -3.889 5.228 5.149 1.00 0.00 C ATOM 354 C GLU A 47 -2.476 5.665 5.539 1.00 0.00 C ATOM 355 O GLU A 47 -2.266 6.207 6.623 1.00 0.00 O ATOM 356 CB GLU A 47 -4.862 6.409 5.199 1.00 0.00 C ATOM 357 CG GLU A 47 -5.376 6.635 6.622 1.00 0.00 C ATOM 358 CD GLU A 47 -6.694 5.892 6.852 1.00 0.00 C ATOM 359 OE1 GLU A 47 -6.738 4.692 6.504 1.00 0.00 O ATOM 360 OE2 GLU A 47 -7.629 6.541 7.371 1.00 0.00 O ATOM 0 H GLU A 47 -4.516 4.418 6.976 1.00 0.00 H new ATOM 0 HA GLU A 47 -3.865 4.863 4.122 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -4.365 7.310 4.841 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -5.702 6.221 4.530 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -4.631 6.293 7.340 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -5.520 7.701 6.796 1.00 0.00 H new ATOM 365 N GLY A 48 -1.541 5.412 4.633 1.00 0.00 N ATOM 366 CA GLY A 48 -0.154 5.773 4.869 1.00 0.00 C ATOM 367 C GLY A 48 0.673 5.632 3.590 1.00 0.00 C ATOM 368 O GLY A 48 0.231 5.011 2.625 1.00 0.00 O ATOM 0 H GLY A 48 -1.718 4.962 3.735 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -0.098 6.799 5.231 1.00 0.00 H new ATOM 0 HA3 GLY A 48 0.264 5.136 5.649 1.00 0.00 H new ATOM 372 N THR A 49 1.861 6.217 3.625 1.00 0.00 N ATOM 373 CA THR A 49 2.755 6.165 2.480 1.00 0.00 C ATOM 374 C THR A 49 4.046 5.428 2.846 1.00 0.00 C ATOM 375 O THR A 49 4.723 5.792 3.806 1.00 0.00 O ATOM 376 CB THR A 49 2.990 7.597 1.997 1.00 0.00 C ATOM 377 OG1 THR A 49 4.359 7.610 1.600 1.00 0.00 O ATOM 378 CG2 THR A 49 2.923 8.617 3.135 1.00 0.00 C ATOM 0 H THR A 49 2.226 6.729 4.428 1.00 0.00 H new ATOM 0 HA THR A 49 2.314 5.599 1.660 1.00 0.00 H new ATOM 0 HB THR A 49 2.249 7.850 1.238 1.00 0.00 H new ATOM 0 HG1 THR A 49 4.596 8.502 1.271 1.00 0.00 H new ATOM 0 HG21 THR A 49 3.097 9.617 2.738 1.00 0.00 H new ATOM 0 HG22 THR A 49 1.939 8.578 3.601 1.00 0.00 H new ATOM 0 HG23 THR A 49 3.686 8.384 3.878 1.00 0.00 H new ATOM 386 N LEU A 50 4.347 4.404 2.060 1.00 0.00 N ATOM 387 CA LEU A 50 5.544 3.612 2.289 1.00 0.00 C ATOM 388 C LEU A 50 6.500 3.789 1.107 1.00 0.00 C ATOM 389 O LEU A 50 6.063 3.924 -0.035 1.00 0.00 O ATOM 390 CB LEU A 50 5.176 2.154 2.569 1.00 0.00 C ATOM 391 CG LEU A 50 4.214 1.917 3.735 1.00 0.00 C ATOM 392 CD1 LEU A 50 2.788 2.326 3.360 1.00 0.00 C ATOM 393 CD2 LEU A 50 4.286 0.468 4.220 1.00 0.00 C ATOM 0 H LEU A 50 3.783 4.105 1.264 1.00 0.00 H new ATOM 0 HA LEU A 50 6.068 3.961 3.179 1.00 0.00 H new ATOM 0 HB2 LEU A 50 4.733 1.732 1.667 1.00 0.00 H new ATOM 0 HB3 LEU A 50 6.094 1.599 2.763 1.00 0.00 H new ATOM 0 HG LEU A 50 4.523 2.550 4.567 1.00 0.00 H new ATOM 0 HD11 LEU A 50 2.124 2.148 4.206 1.00 0.00 H new ATOM 0 HD12 LEU A 50 2.769 3.385 3.101 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.453 1.738 2.506 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.592 0.327 5.049 1.00 0.00 H new ATOM 0 HD22 LEU A 50 4.017 -0.203 3.404 1.00 0.00 H new ATOM 0 HD23 LEU A 50 5.300 0.246 4.553 1.00 0.00 H new ATOM 404 N THR A 51 7.787 3.782 1.423 1.00 0.00 N ATOM 405 CA THR A 51 8.808 3.939 0.401 1.00 0.00 C ATOM 406 C THR A 51 9.310 2.573 -0.067 1.00 0.00 C ATOM 407 O THR A 51 9.748 1.757 0.742 1.00 0.00 O ATOM 408 CB THR A 51 9.915 4.829 0.972 1.00 0.00 C ATOM 409 OG1 THR A 51 9.790 6.048 0.246 1.00 0.00 O ATOM 410 CG2 THR A 51 11.314 4.325 0.616 1.00 0.00 C ATOM 0 H THR A 51 8.146 3.670 2.371 1.00 0.00 H new ATOM 0 HA THR A 51 8.405 4.424 -0.488 1.00 0.00 H new ATOM 0 HB THR A 51 9.814 4.883 2.056 1.00 0.00 H new ATOM 0 HG1 THR A 51 10.469 6.683 0.554 1.00 0.00 H new ATOM 0 HG21 THR A 51 12.061 4.992 1.045 1.00 0.00 H new ATOM 0 HG22 THR A 51 11.452 3.321 1.016 1.00 0.00 H new ATOM 0 HG23 THR A 51 11.428 4.302 -0.468 1.00 0.00 H new ATOM 418 N ARG A 52 9.227 2.364 -1.373 1.00 0.00 N ATOM 419 CA ARG A 52 9.667 1.109 -1.959 1.00 0.00 C ATOM 420 C ARG A 52 11.193 1.076 -2.059 1.00 0.00 C ATOM 421 O ARG A 52 11.758 1.409 -3.099 1.00 0.00 O ATOM 422 CB ARG A 52 9.067 0.912 -3.353 1.00 0.00 C ATOM 423 CG ARG A 52 8.997 -0.573 -3.715 1.00 0.00 C ATOM 424 CD ARG A 52 10.092 -0.946 -4.716 1.00 0.00 C ATOM 425 NE ARG A 52 10.483 -2.362 -4.535 1.00 0.00 N ATOM 426 CZ ARG A 52 9.712 -3.404 -4.877 1.00 0.00 C ATOM 427 NH1 ARG A 52 8.505 -3.194 -5.419 1.00 0.00 N ATOM 428 NH2 ARG A 52 10.148 -4.654 -4.676 1.00 0.00 N ATOM 0 H ARG A 52 8.862 3.042 -2.042 1.00 0.00 H new ATOM 0 HA ARG A 52 9.325 0.302 -1.311 1.00 0.00 H new ATOM 0 HB2 ARG A 52 8.068 1.346 -3.387 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.670 1.442 -4.091 1.00 0.00 H new ATOM 0 HG2 ARG A 52 9.103 -1.176 -2.813 1.00 0.00 H new ATOM 0 HG3 ARG A 52 8.019 -0.802 -4.138 1.00 0.00 H new ATOM 0 HD2 ARG A 52 9.736 -0.786 -5.734 1.00 0.00 H new ATOM 0 HD3 ARG A 52 10.959 -0.300 -4.577 1.00 0.00 H new ATOM 0 HE ARG A 52 11.396 -2.557 -4.124 1.00 0.00 H new ATOM 0 HH11 ARG A 52 8.173 -2.242 -5.571 1.00 0.00 H new ATOM 0 HH12 ARG A 52 7.918 -3.986 -5.679 1.00 0.00 H new ATOM 0 HH21 ARG A 52 11.067 -4.813 -4.263 1.00 0.00 H new ATOM 0 HH22 ARG A 52 9.561 -5.447 -4.936 1.00 0.00 H new ATOM 439 N VAL A 53 11.817 0.670 -0.963 1.00 0.00 N ATOM 440 CA VAL A 53 13.268 0.589 -0.913 1.00 0.00 C ATOM 441 C VAL A 53 13.756 -0.387 -1.985 1.00 0.00 C ATOM 442 O VAL A 53 12.952 -1.039 -2.650 1.00 0.00 O ATOM 443 CB VAL A 53 13.722 0.205 0.496 1.00 0.00 C ATOM 444 CG1 VAL A 53 14.724 -0.950 0.453 1.00 0.00 C ATOM 445 CG2 VAL A 53 14.310 1.412 1.230 1.00 0.00 C ATOM 0 H VAL A 53 11.345 0.393 -0.102 1.00 0.00 H new ATOM 0 HA VAL A 53 13.713 1.560 -1.130 1.00 0.00 H new ATOM 0 HB VAL A 53 12.846 -0.131 1.050 1.00 0.00 H new ATOM 0 HG11 VAL A 53 15.031 -1.203 1.468 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.258 -1.818 -0.013 1.00 0.00 H new ATOM 0 HG13 VAL A 53 15.598 -0.652 -0.127 1.00 0.00 H new ATOM 0 HG21 VAL A 53 14.625 1.112 2.229 1.00 0.00 H new ATOM 0 HG22 VAL A 53 15.169 1.791 0.677 1.00 0.00 H new ATOM 0 HG23 VAL A 53 13.555 2.194 1.307 1.00 0.00 H new ATOM 455 N GLY A 54 15.072 -0.456 -2.121 1.00 0.00 N ATOM 456 CA GLY A 54 15.677 -1.342 -3.102 1.00 0.00 C ATOM 457 C GLY A 54 15.724 -0.682 -4.481 1.00 0.00 C ATOM 458 O GLY A 54 16.475 -1.114 -5.355 1.00 0.00 O ATOM 0 H GLY A 54 15.736 0.087 -1.569 1.00 0.00 H new ATOM 0 HA2 GLY A 54 16.687 -1.605 -2.786 1.00 0.00 H new ATOM 0 HA3 GLY A 54 15.109 -2.270 -3.158 1.00 0.00 H new ATOM 462 N ALA A 55 14.913 0.354 -4.634 1.00 0.00 N ATOM 463 CA ALA A 55 14.852 1.078 -5.893 1.00 0.00 C ATOM 464 C ALA A 55 14.598 2.561 -5.612 1.00 0.00 C ATOM 465 O ALA A 55 14.235 3.313 -6.515 1.00 0.00 O ATOM 466 CB ALA A 55 13.775 0.460 -6.786 1.00 0.00 C ATOM 0 H ALA A 55 14.292 0.710 -3.907 1.00 0.00 H new ATOM 0 HA ALA A 55 15.800 1.002 -6.426 1.00 0.00 H new ATOM 0 HB1 ALA A 55 13.729 1.003 -7.730 1.00 0.00 H new ATOM 0 HB2 ALA A 55 14.018 -0.585 -6.980 1.00 0.00 H new ATOM 0 HB3 ALA A 55 12.809 0.521 -6.286 1.00 0.00 H new ATOM 472 N LYS A 56 14.799 2.935 -4.357 1.00 0.00 N ATOM 473 CA LYS A 56 14.595 4.314 -3.946 1.00 0.00 C ATOM 474 C LYS A 56 13.380 4.886 -4.678 1.00 0.00 C ATOM 475 O LYS A 56 13.527 5.660 -5.623 1.00 0.00 O ATOM 476 CB LYS A 56 15.876 5.128 -4.150 1.00 0.00 C ATOM 477 CG LYS A 56 15.907 6.341 -3.218 1.00 0.00 C ATOM 478 CD LYS A 56 17.177 7.166 -3.436 1.00 0.00 C ATOM 479 CE LYS A 56 17.047 8.551 -2.798 1.00 0.00 C ATOM 480 NZ LYS A 56 17.672 8.564 -1.458 1.00 0.00 N ATOM 0 H LYS A 56 15.101 2.308 -3.612 1.00 0.00 H new ATOM 0 HA LYS A 56 14.377 4.366 -2.879 1.00 0.00 H new ATOM 0 HB2 LYS A 56 16.746 4.498 -3.962 1.00 0.00 H new ATOM 0 HB3 LYS A 56 15.940 5.459 -5.187 1.00 0.00 H new ATOM 0 HG2 LYS A 56 15.030 6.963 -3.395 1.00 0.00 H new ATOM 0 HG3 LYS A 56 15.858 6.009 -2.181 1.00 0.00 H new ATOM 0 HD2 LYS A 56 18.032 6.643 -3.008 1.00 0.00 H new ATOM 0 HD3 LYS A 56 17.369 7.270 -4.504 1.00 0.00 H new ATOM 0 HE2 LYS A 56 17.522 9.297 -3.435 1.00 0.00 H new ATOM 0 HE3 LYS A 56 15.995 8.824 -2.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 17.575 9.511 -1.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 17.201 7.866 -0.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 18.681 8.325 -1.543 1.00 0.00 H new ATOM 490 N HIS A 57 12.206 4.483 -4.214 1.00 0.00 N ATOM 491 CA HIS A 57 10.965 4.946 -4.813 1.00 0.00 C ATOM 492 C HIS A 57 9.880 5.037 -3.738 1.00 0.00 C ATOM 493 O HIS A 57 9.910 4.297 -2.756 1.00 0.00 O ATOM 494 CB HIS A 57 10.563 4.052 -5.988 1.00 0.00 C ATOM 495 CG HIS A 57 11.400 4.256 -7.229 1.00 0.00 C ATOM 496 ND1 HIS A 57 11.927 5.485 -7.584 1.00 0.00 N ATOM 497 CD2 HIS A 57 11.795 3.373 -8.191 1.00 0.00 C ATOM 498 CE1 HIS A 57 12.607 5.338 -8.712 1.00 0.00 C ATOM 499 NE2 HIS A 57 12.524 4.029 -9.087 1.00 0.00 N ATOM 0 H HIS A 57 12.088 3.841 -3.430 1.00 0.00 H new ATOM 0 HA HIS A 57 11.105 5.946 -5.224 1.00 0.00 H new ATOM 0 HB2 HIS A 57 10.637 3.009 -5.680 1.00 0.00 H new ATOM 0 HB3 HIS A 57 9.517 4.239 -6.233 1.00 0.00 H new ATOM 0 HD2 HIS A 57 11.556 2.320 -8.219 1.00 0.00 H new ATOM 0 HE1 HIS A 57 13.134 6.118 -9.241 1.00 0.00 H new ATOM 0 HE2 HIS A 57 12.951 3.621 -9.919 1.00 0.00 H new ATOM 506 N GLU A 58 8.947 5.951 -3.961 1.00 0.00 N ATOM 507 CA GLU A 58 7.854 6.148 -3.025 1.00 0.00 C ATOM 508 C GLU A 58 6.535 5.682 -3.644 1.00 0.00 C ATOM 509 O GLU A 58 6.417 5.584 -4.864 1.00 0.00 O ATOM 510 CB GLU A 58 7.766 7.611 -2.586 1.00 0.00 C ATOM 511 CG GLU A 58 7.202 7.725 -1.168 1.00 0.00 C ATOM 512 CD GLU A 58 7.559 9.075 -0.543 1.00 0.00 C ATOM 513 OE1 GLU A 58 7.360 10.094 -1.239 1.00 0.00 O ATOM 514 OE2 GLU A 58 8.023 9.057 0.618 1.00 0.00 O ATOM 0 H GLU A 58 8.926 6.563 -4.777 1.00 0.00 H new ATOM 0 HA GLU A 58 8.049 5.547 -2.137 1.00 0.00 H new ATOM 0 HB2 GLU A 58 8.756 8.066 -2.625 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.132 8.165 -3.279 1.00 0.00 H new ATOM 0 HG2 GLU A 58 6.119 7.607 -1.193 1.00 0.00 H new ATOM 0 HG3 GLU A 58 7.596 6.918 -0.550 1.00 0.00 H new ATOM 519 N ARG A 59 5.575 5.405 -2.773 1.00 0.00 N ATOM 520 CA ARG A 59 4.269 4.950 -3.217 1.00 0.00 C ATOM 521 C ARG A 59 3.230 5.157 -2.113 1.00 0.00 C ATOM 522 O ARG A 59 3.393 4.658 -1.001 1.00 0.00 O ATOM 523 CB ARG A 59 4.303 3.470 -3.604 1.00 0.00 C ATOM 524 CG ARG A 59 4.910 3.282 -4.996 1.00 0.00 C ATOM 525 CD ARG A 59 6.335 2.735 -4.903 1.00 0.00 C ATOM 526 NE ARG A 59 6.417 1.419 -5.575 1.00 0.00 N ATOM 527 CZ ARG A 59 7.531 0.931 -6.138 1.00 0.00 C ATOM 528 NH1 ARG A 59 8.663 1.647 -6.114 1.00 0.00 N ATOM 529 NH2 ARG A 59 7.513 -0.274 -6.726 1.00 0.00 N ATOM 0 H ARG A 59 5.676 5.487 -1.761 1.00 0.00 H new ATOM 0 HA ARG A 59 3.995 5.537 -4.093 1.00 0.00 H new ATOM 0 HB2 ARG A 59 4.885 2.912 -2.871 1.00 0.00 H new ATOM 0 HB3 ARG A 59 3.292 3.062 -3.586 1.00 0.00 H new ATOM 0 HG2 ARG A 59 4.291 2.598 -5.577 1.00 0.00 H new ATOM 0 HG3 ARG A 59 4.916 4.235 -5.526 1.00 0.00 H new ATOM 0 HD2 ARG A 59 7.032 3.433 -5.366 1.00 0.00 H new ATOM 0 HD3 ARG A 59 6.628 2.638 -3.858 1.00 0.00 H new ATOM 0 HE ARG A 59 5.573 0.848 -5.612 1.00 0.00 H new ATOM 0 HH11 ARG A 59 8.677 2.564 -5.667 1.00 0.00 H new ATOM 0 HH12 ARG A 59 9.511 1.275 -6.543 1.00 0.00 H new ATOM 0 HH21 ARG A 59 6.651 -0.819 -6.745 1.00 0.00 H new ATOM 0 HH22 ARG A 59 8.361 -0.645 -7.154 1.00 0.00 H new ATOM 540 N HIS A 60 2.185 5.896 -2.459 1.00 0.00 N ATOM 541 CA HIS A 60 1.120 6.175 -1.510 1.00 0.00 C ATOM 542 C HIS A 60 0.296 4.907 -1.275 1.00 0.00 C ATOM 543 O HIS A 60 -0.529 4.536 -2.107 1.00 0.00 O ATOM 544 CB HIS A 60 0.269 7.356 -1.981 1.00 0.00 C ATOM 545 CG HIS A 60 0.467 8.616 -1.175 1.00 0.00 C ATOM 546 ND1 HIS A 60 1.702 9.015 -0.697 1.00 0.00 N ATOM 547 CD2 HIS A 60 -0.427 9.563 -0.766 1.00 0.00 C ATOM 548 CE1 HIS A 60 1.549 10.150 -0.032 1.00 0.00 C ATOM 549 NE2 HIS A 60 0.227 10.488 -0.076 1.00 0.00 N ATOM 0 H HIS A 60 2.053 6.309 -3.382 1.00 0.00 H new ATOM 0 HA HIS A 60 1.549 6.470 -0.552 1.00 0.00 H new ATOM 0 HB2 HIS A 60 0.502 7.565 -3.025 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -0.783 7.072 -1.940 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -1.488 9.560 -0.970 1.00 0.00 H new ATOM 0 HE1 HIS A 60 2.332 10.709 0.459 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -0.189 11.315 0.351 1.00 0.00 H new ATOM 556 N ILE A 61 0.551 4.278 -0.137 1.00 0.00 N ATOM 557 CA ILE A 61 -0.157 3.059 0.218 1.00 0.00 C ATOM 558 C ILE A 61 -1.540 3.419 0.764 1.00 0.00 C ATOM 559 O ILE A 61 -1.701 4.438 1.435 1.00 0.00 O ATOM 560 CB ILE A 61 0.682 2.213 1.178 1.00 0.00 C ATOM 561 CG1 ILE A 61 2.037 1.863 0.559 1.00 0.00 C ATOM 562 CG2 ILE A 61 -0.084 0.966 1.622 1.00 0.00 C ATOM 563 CD1 ILE A 61 1.860 1.187 -0.803 1.00 0.00 C ATOM 0 H ILE A 61 1.237 4.589 0.551 1.00 0.00 H new ATOM 0 HA ILE A 61 -0.314 2.438 -0.664 1.00 0.00 H new ATOM 0 HB ILE A 61 0.879 2.805 2.072 1.00 0.00 H new ATOM 0 HG12 ILE A 61 2.633 2.768 0.445 1.00 0.00 H new ATOM 0 HG13 ILE A 61 2.587 1.201 1.229 1.00 0.00 H new ATOM 0 HG21 ILE A 61 0.535 0.382 2.304 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.001 1.264 2.130 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -0.332 0.362 0.750 1.00 0.00 H new ATOM 0 HD11 ILE A 61 2.838 0.949 -1.221 1.00 0.00 H new ATOM 0 HD12 ILE A 61 1.284 0.270 -0.682 1.00 0.00 H new ATOM 0 HD13 ILE A 61 1.332 1.861 -1.478 1.00 0.00 H new ATOM 574 N PHE A 62 -2.503 2.563 0.457 1.00 0.00 N ATOM 575 CA PHE A 62 -3.867 2.777 0.909 1.00 0.00 C ATOM 576 C PHE A 62 -4.672 1.476 0.858 1.00 0.00 C ATOM 577 O PHE A 62 -5.449 1.258 -0.071 1.00 0.00 O ATOM 578 CB PHE A 62 -4.500 3.792 -0.045 1.00 0.00 C ATOM 579 CG PHE A 62 -4.217 5.250 0.321 1.00 0.00 C ATOM 580 CD1 PHE A 62 -4.537 5.714 1.559 1.00 0.00 C ATOM 581 CD2 PHE A 62 -3.647 6.082 -0.591 1.00 0.00 C ATOM 582 CE1 PHE A 62 -4.275 7.068 1.899 1.00 0.00 C ATOM 583 CE2 PHE A 62 -3.385 7.436 -0.251 1.00 0.00 C ATOM 584 CZ PHE A 62 -3.704 7.900 0.987 1.00 0.00 C ATOM 0 H PHE A 62 -2.366 1.719 -0.100 1.00 0.00 H new ATOM 0 HA PHE A 62 -3.866 3.132 1.939 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -4.134 3.604 -1.054 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -5.579 3.635 -0.063 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -4.990 5.053 2.283 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -3.393 5.713 -1.574 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -4.529 7.437 2.882 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -2.933 8.097 -0.975 1.00 0.00 H new ATOM 0 HZ PHE A 62 -3.504 8.929 1.246 1.00 0.00 H new ATOM 593 N LEU A 63 -4.460 0.646 1.869 1.00 0.00 N ATOM 594 CA LEU A 63 -5.155 -0.626 1.951 1.00 0.00 C ATOM 595 C LEU A 63 -6.643 -0.374 2.200 1.00 0.00 C ATOM 596 O LEU A 63 -7.006 0.464 3.025 1.00 0.00 O ATOM 597 CB LEU A 63 -4.501 -1.528 3.000 1.00 0.00 C ATOM 598 CG LEU A 63 -5.406 -1.993 4.143 1.00 0.00 C ATOM 599 CD1 LEU A 63 -6.554 -2.857 3.616 1.00 0.00 C ATOM 600 CD2 LEU A 63 -4.598 -2.711 5.226 1.00 0.00 C ATOM 0 H LEU A 63 -3.816 0.830 2.638 1.00 0.00 H new ATOM 0 HA LEU A 63 -5.075 -1.164 1.007 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -4.104 -2.409 2.496 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -3.652 -0.996 3.429 1.00 0.00 H new ATOM 0 HG LEU A 63 -5.852 -1.112 4.606 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -7.182 -3.174 4.448 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -7.151 -2.278 2.911 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -6.148 -3.734 3.113 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -5.266 -3.031 6.026 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.105 -3.582 4.795 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.847 -2.032 5.630 1.00 0.00 H new ATOM 611 N PHE A 64 -7.467 -1.113 1.470 1.00 0.00 N ATOM 612 CA PHE A 64 -8.908 -0.979 1.601 1.00 0.00 C ATOM 613 C PHE A 64 -9.519 -2.232 2.229 1.00 0.00 C ATOM 614 O PHE A 64 -8.905 -3.298 2.223 1.00 0.00 O ATOM 615 CB PHE A 64 -9.471 -0.803 0.190 1.00 0.00 C ATOM 616 CG PHE A 64 -8.866 0.373 -0.580 1.00 0.00 C ATOM 617 CD1 PHE A 64 -8.459 1.485 0.088 1.00 0.00 C ATOM 618 CD2 PHE A 64 -8.734 0.305 -1.932 1.00 0.00 C ATOM 619 CE1 PHE A 64 -7.898 2.577 -0.626 1.00 0.00 C ATOM 620 CE2 PHE A 64 -8.173 1.397 -2.646 1.00 0.00 C ATOM 621 CZ PHE A 64 -7.767 2.510 -1.978 1.00 0.00 C ATOM 0 H PHE A 64 -7.164 -1.806 0.786 1.00 0.00 H new ATOM 0 HA PHE A 64 -9.146 -0.130 2.242 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -9.301 -1.720 -0.375 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -10.550 -0.664 0.255 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -8.562 1.538 1.162 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -9.056 -0.579 -2.462 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -7.575 3.461 -0.095 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -8.069 1.344 -3.720 1.00 0.00 H new ATOM 0 HZ PHE A 64 -7.341 3.340 -2.521 1.00 0.00 H new ATOM 630 N ASP A 65 -10.724 -2.064 2.757 1.00 0.00 N ATOM 631 CA ASP A 65 -11.425 -3.169 3.388 1.00 0.00 C ATOM 632 C ASP A 65 -11.757 -4.226 2.333 1.00 0.00 C ATOM 633 O ASP A 65 -12.189 -5.328 2.668 1.00 0.00 O ATOM 634 CB ASP A 65 -12.739 -2.699 4.016 1.00 0.00 C ATOM 635 CG ASP A 65 -13.367 -3.678 5.010 1.00 0.00 C ATOM 636 OD1 ASP A 65 -13.172 -4.896 4.807 1.00 0.00 O ATOM 637 OD2 ASP A 65 -14.026 -3.186 5.951 1.00 0.00 O ATOM 0 H ASP A 65 -11.232 -1.179 2.760 1.00 0.00 H new ATOM 0 HA ASP A 65 -10.779 -3.579 4.165 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -12.563 -1.751 4.525 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -13.456 -2.504 3.219 1.00 0.00 H new ATOM 641 N GLY A 66 -11.541 -3.853 1.080 1.00 0.00 N ATOM 642 CA GLY A 66 -11.811 -4.755 -0.027 1.00 0.00 C ATOM 643 C GLY A 66 -10.516 -5.369 -0.563 1.00 0.00 C ATOM 644 O GLY A 66 -10.498 -6.528 -0.972 1.00 0.00 O ATOM 0 H GLY A 66 -11.182 -2.938 0.807 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -12.485 -5.547 0.301 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -12.319 -4.214 -0.826 1.00 0.00 H new ATOM 648 N LEU A 67 -9.465 -4.562 -0.543 1.00 0.00 N ATOM 649 CA LEU A 67 -8.169 -5.011 -1.022 1.00 0.00 C ATOM 650 C LEU A 67 -7.140 -3.896 -0.818 1.00 0.00 C ATOM 651 O LEU A 67 -7.480 -2.715 -0.877 1.00 0.00 O ATOM 652 CB LEU A 67 -8.271 -5.495 -2.470 1.00 0.00 C ATOM 653 CG LEU A 67 -7.826 -4.500 -3.544 1.00 0.00 C ATOM 654 CD1 LEU A 67 -6.355 -4.710 -3.908 1.00 0.00 C ATOM 655 CD2 LEU A 67 -8.737 -4.572 -4.770 1.00 0.00 C ATOM 0 H LEU A 67 -9.485 -3.601 -0.203 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.827 -5.871 -0.446 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -7.673 -6.401 -2.572 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -9.306 -5.773 -2.667 1.00 0.00 H new ATOM 0 HG LEU A 67 -7.916 -3.493 -3.136 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.063 -3.991 -4.673 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -5.737 -4.568 -3.022 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -6.215 -5.722 -4.289 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -8.398 -3.855 -5.518 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.703 -5.577 -5.190 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -9.760 -4.335 -4.478 1.00 0.00 H new ATOM 666 N MET A 68 -5.905 -4.311 -0.582 1.00 0.00 N ATOM 667 CA MET A 68 -4.825 -3.363 -0.369 1.00 0.00 C ATOM 668 C MET A 68 -4.406 -2.703 -1.684 1.00 0.00 C ATOM 669 O MET A 68 -4.132 -3.390 -2.668 1.00 0.00 O ATOM 670 CB MET A 68 -3.624 -4.085 0.244 1.00 0.00 C ATOM 671 CG MET A 68 -2.352 -3.245 0.112 1.00 0.00 C ATOM 672 SD MET A 68 -1.552 -3.093 1.700 1.00 0.00 S ATOM 673 CE MET A 68 0.075 -2.576 1.178 1.00 0.00 C ATOM 0 H MET A 68 -5.628 -5.291 -0.533 1.00 0.00 H new ATOM 0 HA MET A 68 -5.179 -2.586 0.309 1.00 0.00 H new ATOM 0 HB2 MET A 68 -3.819 -4.293 1.296 1.00 0.00 H new ATOM 0 HB3 MET A 68 -3.482 -5.046 -0.250 1.00 0.00 H new ATOM 0 HG2 MET A 68 -1.673 -3.709 -0.603 1.00 0.00 H new ATOM 0 HG3 MET A 68 -2.598 -2.257 -0.276 1.00 0.00 H new ATOM 0 HE1 MET A 68 0.683 -2.349 2.054 1.00 0.00 H new ATOM 0 HE2 MET A 68 0.546 -3.377 0.608 1.00 0.00 H new ATOM 0 HE3 MET A 68 -0.009 -1.687 0.554 1.00 0.00 H new ATOM 681 N ILE A 69 -4.372 -1.379 -1.661 1.00 0.00 N ATOM 682 CA ILE A 69 -3.991 -0.619 -2.840 1.00 0.00 C ATOM 683 C ILE A 69 -2.651 0.075 -2.584 1.00 0.00 C ATOM 684 O ILE A 69 -2.292 0.334 -1.437 1.00 0.00 O ATOM 685 CB ILE A 69 -5.112 0.340 -3.244 1.00 0.00 C ATOM 686 CG1 ILE A 69 -5.466 0.178 -4.724 1.00 0.00 C ATOM 687 CG2 ILE A 69 -4.750 1.785 -2.896 1.00 0.00 C ATOM 688 CD1 ILE A 69 -5.965 -1.239 -5.016 1.00 0.00 C ATOM 0 H ILE A 69 -4.602 -0.813 -0.845 1.00 0.00 H new ATOM 0 HA ILE A 69 -3.848 -1.284 -3.692 1.00 0.00 H new ATOM 0 HB ILE A 69 -6.003 0.084 -2.670 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -6.233 0.902 -5.000 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -4.590 0.393 -5.337 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -5.564 2.446 -3.194 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -4.588 1.871 -1.822 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -3.840 2.069 -3.424 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -6.210 -1.328 -6.074 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -5.187 -1.958 -4.762 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -6.855 -1.442 -4.420 1.00 0.00 H new ATOM 699 N CYS A 70 -1.950 0.355 -3.672 1.00 0.00 N ATOM 700 CA CYS A 70 -0.658 1.014 -3.581 1.00 0.00 C ATOM 701 C CYS A 70 -0.516 1.962 -4.772 1.00 0.00 C ATOM 702 O CYS A 70 -0.306 1.520 -5.901 1.00 0.00 O ATOM 703 CB CYS A 70 0.489 0.002 -3.516 1.00 0.00 C ATOM 704 SG CYS A 70 0.004 -1.429 -2.484 1.00 0.00 S ATOM 0 H CYS A 70 -2.252 0.138 -4.622 1.00 0.00 H new ATOM 0 HA CYS A 70 -0.604 1.587 -2.655 1.00 0.00 H new ATOM 0 HB2 CYS A 70 0.746 -0.334 -4.521 1.00 0.00 H new ATOM 0 HB3 CYS A 70 1.379 0.475 -3.101 1.00 0.00 H new ATOM 0 HG CYS A 70 0.933 -1.666 -1.606 1.00 0.00 H new ATOM 709 N CYS A 71 -0.636 3.249 -4.480 1.00 0.00 N ATOM 710 CA CYS A 71 -0.524 4.264 -5.514 1.00 0.00 C ATOM 711 C CYS A 71 0.961 4.554 -5.743 1.00 0.00 C ATOM 712 O CYS A 71 1.678 4.911 -4.811 1.00 0.00 O ATOM 713 CB CYS A 71 -1.303 5.530 -5.151 1.00 0.00 C ATOM 714 SG CYS A 71 -2.921 5.081 -4.422 1.00 0.00 S ATOM 0 H CYS A 71 -0.810 3.612 -3.543 1.00 0.00 H new ATOM 0 HA CYS A 71 -0.969 3.896 -6.439 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -0.730 6.129 -4.444 1.00 0.00 H new ATOM 0 HB3 CYS A 71 -1.453 6.142 -6.040 1.00 0.00 H new ATOM 0 HG CYS A 71 -3.574 6.163 -4.115 1.00 0.00 H new ATOM 719 N LYS A 72 1.377 4.391 -6.990 1.00 0.00 N ATOM 720 CA LYS A 72 2.763 4.631 -7.354 1.00 0.00 C ATOM 721 C LYS A 72 3.072 6.122 -7.211 1.00 0.00 C ATOM 722 O LYS A 72 2.203 6.964 -7.431 1.00 0.00 O ATOM 723 CB LYS A 72 3.056 4.074 -8.748 1.00 0.00 C ATOM 724 CG LYS A 72 3.911 2.807 -8.664 1.00 0.00 C ATOM 725 CD LYS A 72 4.335 2.339 -10.057 1.00 0.00 C ATOM 726 CE LYS A 72 4.446 0.813 -10.113 1.00 0.00 C ATOM 727 NZ LYS A 72 5.839 0.406 -10.402 1.00 0.00 N ATOM 0 H LYS A 72 0.779 4.096 -7.761 1.00 0.00 H new ATOM 0 HA LYS A 72 3.432 4.099 -6.677 1.00 0.00 H new ATOM 0 HB2 LYS A 72 2.119 3.852 -9.259 1.00 0.00 H new ATOM 0 HB3 LYS A 72 3.573 4.827 -9.343 1.00 0.00 H new ATOM 0 HG2 LYS A 72 4.795 3.000 -8.057 1.00 0.00 H new ATOM 0 HG3 LYS A 72 3.349 2.017 -8.166 1.00 0.00 H new ATOM 0 HD2 LYS A 72 3.611 2.682 -10.796 1.00 0.00 H new ATOM 0 HD3 LYS A 72 5.294 2.787 -10.319 1.00 0.00 H new ATOM 0 HE2 LYS A 72 4.125 0.384 -9.164 1.00 0.00 H new ATOM 0 HE3 LYS A 72 3.779 0.422 -10.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 5.897 -0.632 -10.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 6.133 0.800 -11.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 6.467 0.763 -9.654 1.00 0.00 H new ATOM 737 N SER A 73 4.314 6.404 -6.844 1.00 0.00 N ATOM 738 CA SER A 73 4.749 7.780 -6.669 1.00 0.00 C ATOM 739 C SER A 73 6.247 7.896 -6.958 1.00 0.00 C ATOM 740 O SER A 73 7.073 7.485 -6.145 1.00 0.00 O ATOM 741 CB SER A 73 4.441 8.280 -5.256 1.00 0.00 C ATOM 742 OG SER A 73 5.073 9.527 -4.982 1.00 0.00 O ATOM 0 H SER A 73 5.033 5.703 -6.663 1.00 0.00 H new ATOM 0 HA SER A 73 4.200 8.404 -7.374 1.00 0.00 H new ATOM 0 HB2 SER A 73 3.363 8.386 -5.136 1.00 0.00 H new ATOM 0 HB3 SER A 73 4.772 7.538 -4.529 1.00 0.00 H new ATOM 0 HG SER A 73 4.554 10.253 -5.387 1.00 0.00 H new ATOM 747 N ASN A 74 6.551 8.456 -8.119 1.00 0.00 N ATOM 748 CA ASN A 74 7.935 8.632 -8.526 1.00 0.00 C ATOM 749 C ASN A 74 8.140 10.066 -9.017 1.00 0.00 C ATOM 750 O ASN A 74 7.490 10.500 -9.967 1.00 0.00 O ATOM 751 CB ASN A 74 8.298 7.684 -9.671 1.00 0.00 C ATOM 752 CG ASN A 74 7.695 6.295 -9.443 1.00 0.00 C ATOM 753 OD1 ASN A 74 6.550 6.026 -9.767 1.00 0.00 O ATOM 754 ND2 ASN A 74 8.529 5.432 -8.871 1.00 0.00 N ATOM 0 H ASN A 74 5.863 8.794 -8.791 1.00 0.00 H new ATOM 0 HA ASN A 74 8.569 8.417 -7.665 1.00 0.00 H new ATOM 0 HB2 ASN A 74 7.936 8.092 -10.615 1.00 0.00 H new ATOM 0 HB3 ASN A 74 9.382 7.605 -9.753 1.00 0.00 H new ATOM 0 HD21 ASN A 74 8.223 4.478 -8.678 1.00 0.00 H new ATOM 0 HD22 ASN A 74 9.475 5.723 -8.625 1.00 0.00 H new ATOM 760 N HIS A 75 9.047 10.763 -8.348 1.00 0.00 N ATOM 761 CA HIS A 75 9.346 12.140 -8.705 1.00 0.00 C ATOM 762 C HIS A 75 8.101 13.005 -8.499 1.00 0.00 C ATOM 763 O HIS A 75 7.129 12.887 -9.243 1.00 0.00 O ATOM 764 CB HIS A 75 9.898 12.224 -10.129 1.00 0.00 C ATOM 765 CG HIS A 75 11.229 12.929 -10.231 1.00 0.00 C ATOM 766 ND1 HIS A 75 11.554 14.034 -9.463 1.00 0.00 N ATOM 767 CD2 HIS A 75 12.315 12.673 -11.017 1.00 0.00 C ATOM 768 CE1 HIS A 75 12.782 14.417 -9.782 1.00 0.00 C ATOM 769 NE2 HIS A 75 13.251 13.574 -10.745 1.00 0.00 N ATOM 0 H HIS A 75 9.585 10.400 -7.561 1.00 0.00 H new ATOM 0 HA HIS A 75 10.127 12.528 -8.052 1.00 0.00 H new ATOM 0 HB2 HIS A 75 10.002 11.215 -10.528 1.00 0.00 H new ATOM 0 HB3 HIS A 75 9.175 12.743 -10.758 1.00 0.00 H new ATOM 0 HD2 HIS A 75 12.399 11.873 -11.738 1.00 0.00 H new ATOM 0 HE1 HIS A 75 13.318 15.251 -9.354 1.00 0.00 H new ATOM 0 HE2 HIS A 75 14.170 13.627 -11.184 1.00 0.00 H new ATOM 776 N GLY A 76 8.171 13.856 -7.485 1.00 0.00 N ATOM 777 CA GLY A 76 7.062 14.740 -7.172 1.00 0.00 C ATOM 778 C GLY A 76 7.184 15.290 -5.750 1.00 0.00 C ATOM 779 O GLY A 76 8.186 15.060 -5.075 1.00 0.00 O ATOM 0 H GLY A 76 8.979 13.951 -6.870 1.00 0.00 H new ATOM 0 HA2 GLY A 76 7.038 15.565 -7.884 1.00 0.00 H new ATOM 0 HA3 GLY A 76 6.121 14.200 -7.277 1.00 0.00 H new ATOM 783 N GLN A 77 6.149 16.007 -5.336 1.00 0.00 N ATOM 784 CA GLN A 77 6.128 16.592 -4.006 1.00 0.00 C ATOM 785 C GLN A 77 5.135 17.754 -3.953 1.00 0.00 C ATOM 786 O GLN A 77 4.305 17.826 -3.048 1.00 0.00 O ATOM 787 CB GLN A 77 7.527 17.046 -3.585 1.00 0.00 C ATOM 788 CG GLN A 77 7.454 18.286 -2.690 1.00 0.00 C ATOM 789 CD GLN A 77 7.483 19.567 -3.526 1.00 0.00 C ATOM 790 OE1 GLN A 77 6.521 20.315 -3.594 1.00 0.00 O ATOM 791 NE2 GLN A 77 8.635 19.777 -4.155 1.00 0.00 N ATOM 0 H GLN A 77 5.319 16.196 -5.898 1.00 0.00 H new ATOM 0 HA GLN A 77 5.802 15.829 -3.299 1.00 0.00 H new ATOM 0 HB2 GLN A 77 8.031 16.239 -3.054 1.00 0.00 H new ATOM 0 HB3 GLN A 77 8.124 17.266 -4.470 1.00 0.00 H new ATOM 0 HG2 GLN A 77 6.541 18.256 -2.095 1.00 0.00 H new ATOM 0 HG3 GLN A 77 8.290 18.284 -1.991 1.00 0.00 H new ATOM 0 HE21 GLN A 77 9.400 19.110 -4.054 1.00 0.00 H new ATOM 0 HE22 GLN A 77 8.754 20.605 -4.738 1.00 0.00 H new ATOM 798 N PRO A 78 5.255 18.659 -4.961 1.00 0.00 N ATOM 799 CA PRO A 78 4.378 19.814 -5.038 1.00 0.00 C ATOM 800 C PRO A 78 2.981 19.413 -5.519 1.00 0.00 C ATOM 801 O PRO A 78 2.681 18.226 -5.642 1.00 0.00 O ATOM 802 CB PRO A 78 5.076 20.778 -5.984 1.00 0.00 C ATOM 803 CG PRO A 78 6.081 19.943 -6.761 1.00 0.00 C ATOM 804 CD PRO A 78 6.225 18.606 -6.051 1.00 0.00 C ATOM 0 HA PRO A 78 4.212 20.279 -4.066 1.00 0.00 H new ATOM 0 HB2 PRO A 78 4.361 21.253 -6.655 1.00 0.00 H new ATOM 0 HB3 PRO A 78 5.574 21.575 -5.432 1.00 0.00 H new ATOM 0 HG2 PRO A 78 5.743 19.796 -7.787 1.00 0.00 H new ATOM 0 HG3 PRO A 78 7.043 20.453 -6.812 1.00 0.00 H new ATOM 0 HD2 PRO A 78 6.018 17.775 -6.725 1.00 0.00 H new ATOM 0 HD3 PRO A 78 7.238 18.465 -5.673 1.00 0.00 H new ATOM 809 N ARG A 79 2.166 20.424 -5.778 1.00 0.00 N ATOM 810 CA ARG A 79 0.809 20.190 -6.243 1.00 0.00 C ATOM 811 C ARG A 79 -0.120 19.924 -5.056 1.00 0.00 C ATOM 812 O ARG A 79 -1.182 19.326 -5.217 1.00 0.00 O ATOM 813 CB ARG A 79 0.752 19.000 -7.202 1.00 0.00 C ATOM 814 CG ARG A 79 -0.177 19.290 -8.382 1.00 0.00 C ATOM 815 CD ARG A 79 0.620 19.721 -9.615 1.00 0.00 C ATOM 816 NE ARG A 79 -0.271 20.397 -10.584 1.00 0.00 N ATOM 817 CZ ARG A 79 -0.734 21.645 -10.435 1.00 0.00 C ATOM 818 NH1 ARG A 79 -0.393 22.361 -9.355 1.00 0.00 N ATOM 819 NH2 ARG A 79 -1.538 22.177 -11.365 1.00 0.00 N ATOM 0 H ARG A 79 2.418 21.407 -5.675 1.00 0.00 H new ATOM 0 HA ARG A 79 0.482 21.085 -6.773 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.754 18.777 -7.570 1.00 0.00 H new ATOM 0 HB3 ARG A 79 0.403 18.115 -6.669 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.762 18.401 -8.616 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -0.883 20.074 -8.109 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.426 20.393 -9.320 1.00 0.00 H new ATOM 0 HD3 ARG A 79 1.084 18.851 -10.081 1.00 0.00 H new ATOM 0 HE ARG A 79 -0.550 19.880 -11.418 1.00 0.00 H new ATOM 0 HH11 ARG A 79 0.219 21.956 -8.647 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -0.745 23.311 -9.241 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -1.798 21.632 -12.187 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -1.890 23.127 -11.251 1.00 0.00 H new ATOM 830 N LEU A 80 0.314 20.383 -3.891 1.00 0.00 N ATOM 831 CA LEU A 80 -0.465 20.202 -2.679 1.00 0.00 C ATOM 832 C LEU A 80 -1.699 21.105 -2.730 1.00 0.00 C ATOM 833 O LEU A 80 -2.812 20.659 -2.456 1.00 0.00 O ATOM 834 CB LEU A 80 0.408 20.425 -1.442 1.00 0.00 C ATOM 835 CG LEU A 80 1.882 20.038 -1.583 1.00 0.00 C ATOM 836 CD1 LEU A 80 2.778 21.278 -1.553 1.00 0.00 C ATOM 837 CD2 LEU A 80 2.284 19.013 -0.521 1.00 0.00 C ATOM 0 H LEU A 80 1.195 20.880 -3.761 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.823 19.175 -2.608 1.00 0.00 H new ATOM 0 HB2 LEU A 80 0.354 21.479 -1.169 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -0.018 19.859 -0.614 1.00 0.00 H new ATOM 0 HG LEU A 80 2.020 19.564 -2.555 1.00 0.00 H new ATOM 0 HD11 LEU A 80 3.820 20.976 -1.655 1.00 0.00 H new ATOM 0 HD12 LEU A 80 2.510 21.941 -2.376 1.00 0.00 H new ATOM 0 HD13 LEU A 80 2.643 21.802 -0.607 1.00 0.00 H new ATOM 0 HD21 LEU A 80 3.336 18.755 -0.644 1.00 0.00 H new ATOM 0 HD22 LEU A 80 2.128 19.437 0.471 1.00 0.00 H new ATOM 0 HD23 LEU A 80 1.675 18.116 -0.633 1.00 0.00 H new ATOM 848 N PRO A 81 -1.453 22.393 -3.094 1.00 0.00 N ATOM 849 CA PRO A 81 -2.531 23.363 -3.185 1.00 0.00 C ATOM 850 C PRO A 81 -3.371 23.132 -4.443 1.00 0.00 C ATOM 851 O PRO A 81 -4.325 23.865 -4.700 1.00 0.00 O ATOM 852 CB PRO A 81 -1.843 24.718 -3.171 1.00 0.00 C ATOM 853 CG PRO A 81 -0.392 24.452 -3.541 1.00 0.00 C ATOM 854 CD PRO A 81 -0.149 22.957 -3.425 1.00 0.00 C ATOM 0 HA PRO A 81 -3.240 23.283 -2.361 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -2.309 25.400 -3.882 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -1.917 25.183 -2.188 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -0.188 24.794 -4.555 1.00 0.00 H new ATOM 0 HG3 PRO A 81 0.278 25.000 -2.878 1.00 0.00 H new ATOM 0 HD2 PRO A 81 0.235 22.545 -4.358 1.00 0.00 H new ATOM 0 HD3 PRO A 81 0.586 22.734 -2.652 1.00 0.00 H new ATOM 859 N GLY A 82 -2.985 22.111 -5.194 1.00 0.00 N ATOM 860 CA GLY A 82 -3.691 21.775 -6.419 1.00 0.00 C ATOM 861 C GLY A 82 -4.297 20.373 -6.335 1.00 0.00 C ATOM 862 O GLY A 82 -3.942 19.491 -7.115 1.00 0.00 O ATOM 0 H GLY A 82 -2.193 21.506 -4.978 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -4.479 22.506 -6.601 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -3.005 21.829 -7.265 1.00 0.00 H new ATOM 866 N ALA A 83 -5.203 20.211 -5.382 1.00 0.00 N ATOM 867 CA ALA A 83 -5.862 18.931 -5.185 1.00 0.00 C ATOM 868 C ALA A 83 -6.607 18.543 -6.466 1.00 0.00 C ATOM 869 O ALA A 83 -7.810 18.771 -6.581 1.00 0.00 O ATOM 870 CB ALA A 83 -6.792 19.016 -3.974 1.00 0.00 C ATOM 0 H ALA A 83 -5.496 20.945 -4.738 1.00 0.00 H new ATOM 0 HA ALA A 83 -5.130 18.150 -4.979 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -7.286 18.056 -3.827 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -6.211 19.265 -3.086 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -7.543 19.788 -4.145 1.00 0.00 H new ATOM 876 N SER A 84 -5.859 17.965 -7.394 1.00 0.00 N ATOM 877 CA SER A 84 -6.433 17.545 -8.661 1.00 0.00 C ATOM 878 C SER A 84 -5.331 17.031 -9.590 1.00 0.00 C ATOM 879 O SER A 84 -4.655 17.818 -10.251 1.00 0.00 O ATOM 880 CB SER A 84 -7.197 18.690 -9.327 1.00 0.00 C ATOM 881 OG SER A 84 -8.526 18.314 -9.677 1.00 0.00 O ATOM 0 H SER A 84 -4.861 17.778 -7.294 1.00 0.00 H new ATOM 0 HA SER A 84 -7.140 16.739 -8.465 1.00 0.00 H new ATOM 0 HB2 SER A 84 -7.228 19.545 -8.652 1.00 0.00 H new ATOM 0 HB3 SER A 84 -6.663 19.009 -10.222 1.00 0.00 H new ATOM 0 HG SER A 84 -8.981 19.073 -10.098 1.00 0.00 H new ATOM 886 N ASN A 85 -5.184 15.714 -9.610 1.00 0.00 N ATOM 887 CA ASN A 85 -4.176 15.087 -10.446 1.00 0.00 C ATOM 888 C ASN A 85 -3.820 13.716 -9.868 1.00 0.00 C ATOM 889 O ASN A 85 -3.489 13.603 -8.689 1.00 0.00 O ATOM 890 CB ASN A 85 -2.898 15.926 -10.493 1.00 0.00 C ATOM 891 CG ASN A 85 -2.775 16.666 -11.827 1.00 0.00 C ATOM 892 OD1 ASN A 85 -3.131 16.162 -12.880 1.00 0.00 O ATOM 893 ND2 ASN A 85 -2.254 17.884 -11.724 1.00 0.00 N ATOM 0 H ASN A 85 -5.747 15.065 -9.060 1.00 0.00 H new ATOM 0 HA ASN A 85 -4.584 14.995 -11.453 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -2.901 16.645 -9.674 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -2.031 15.282 -10.349 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -2.131 18.458 -12.558 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -1.977 18.245 -10.811 1.00 0.00 H new ATOM 899 N ALA A 86 -3.902 12.708 -10.725 1.00 0.00 N ATOM 900 CA ALA A 86 -3.594 11.349 -10.312 1.00 0.00 C ATOM 901 C ALA A 86 -2.128 11.045 -10.631 1.00 0.00 C ATOM 902 O ALA A 86 -1.805 9.956 -11.103 1.00 0.00 O ATOM 903 CB ALA A 86 -4.554 10.376 -11.000 1.00 0.00 C ATOM 0 H ALA A 86 -4.177 12.805 -11.702 1.00 0.00 H new ATOM 0 HA ALA A 86 -3.729 11.234 -9.237 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -4.323 9.357 -10.690 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -5.579 10.617 -10.719 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -4.444 10.460 -12.081 1.00 0.00 H new ATOM 909 N GLU A 87 -1.280 12.026 -10.360 1.00 0.00 N ATOM 910 CA GLU A 87 0.143 11.877 -10.611 1.00 0.00 C ATOM 911 C GLU A 87 0.578 10.433 -10.358 1.00 0.00 C ATOM 912 O GLU A 87 1.318 9.855 -11.153 1.00 0.00 O ATOM 913 CB GLU A 87 0.956 12.854 -9.758 1.00 0.00 C ATOM 914 CG GLU A 87 0.424 14.281 -9.901 1.00 0.00 C ATOM 915 CD GLU A 87 1.462 15.301 -9.430 1.00 0.00 C ATOM 916 OE1 GLU A 87 1.482 15.568 -8.208 1.00 0.00 O ATOM 917 OE2 GLU A 87 2.212 15.793 -10.300 1.00 0.00 O ATOM 0 H GLU A 87 -1.552 12.928 -9.969 1.00 0.00 H new ATOM 0 HA GLU A 87 0.335 12.115 -11.657 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.915 12.550 -8.712 1.00 0.00 H new ATOM 0 HB3 GLU A 87 2.003 12.821 -10.059 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.165 14.474 -10.942 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.491 14.392 -9.319 1.00 0.00 H new ATOM 922 N TYR A 88 0.102 9.891 -9.246 1.00 0.00 N ATOM 923 CA TYR A 88 0.432 8.525 -8.879 1.00 0.00 C ATOM 924 C TYR A 88 -0.414 7.524 -9.667 1.00 0.00 C ATOM 925 O TYR A 88 -1.251 7.917 -10.478 1.00 0.00 O ATOM 926 CB TYR A 88 0.098 8.397 -7.391 1.00 0.00 C ATOM 927 CG TYR A 88 1.032 9.186 -6.472 1.00 0.00 C ATOM 928 CD1 TYR A 88 2.051 9.945 -7.011 1.00 0.00 C ATOM 929 CD2 TYR A 88 0.855 9.141 -5.104 1.00 0.00 C ATOM 930 CE1 TYR A 88 2.930 10.688 -6.146 1.00 0.00 C ATOM 931 CE2 TYR A 88 1.735 9.884 -4.239 1.00 0.00 C ATOM 932 CZ TYR A 88 2.729 10.621 -4.803 1.00 0.00 C ATOM 933 OH TYR A 88 3.559 11.323 -3.986 1.00 0.00 O ATOM 0 H TYR A 88 -0.510 10.374 -8.588 1.00 0.00 H new ATOM 0 HA TYR A 88 1.479 8.313 -9.093 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -0.925 8.736 -7.229 1.00 0.00 H new ATOM 0 HB3 TYR A 88 0.134 7.344 -7.111 1.00 0.00 H new ATOM 0 HD1 TYR A 88 2.189 9.982 -8.082 1.00 0.00 H new ATOM 0 HD2 TYR A 88 0.057 8.549 -4.682 1.00 0.00 H new ATOM 0 HE1 TYR A 88 3.731 11.285 -6.555 1.00 0.00 H new ATOM 0 HE2 TYR A 88 1.608 9.856 -3.167 1.00 0.00 H new ATOM 0 HH TYR A 88 4.345 10.778 -3.772 1.00 0.00 H new ATOM 942 N ARG A 89 -0.166 6.250 -9.403 1.00 0.00 N ATOM 943 CA ARG A 89 -0.894 5.190 -10.078 1.00 0.00 C ATOM 944 C ARG A 89 -1.307 4.109 -9.077 1.00 0.00 C ATOM 945 O ARG A 89 -0.456 3.455 -8.477 1.00 0.00 O ATOM 946 CB ARG A 89 -0.046 4.556 -11.182 1.00 0.00 C ATOM 947 CG ARG A 89 -0.838 3.488 -11.938 1.00 0.00 C ATOM 948 CD ARG A 89 -0.452 3.463 -13.419 1.00 0.00 C ATOM 949 NE ARG A 89 0.837 2.760 -13.594 1.00 0.00 N ATOM 950 CZ ARG A 89 1.012 1.449 -13.384 1.00 0.00 C ATOM 951 NH1 ARG A 89 -0.020 0.690 -12.989 1.00 0.00 N ATOM 952 NH2 ARG A 89 2.218 0.895 -13.568 1.00 0.00 N ATOM 0 H ARG A 89 0.530 5.928 -8.730 1.00 0.00 H new ATOM 0 HA ARG A 89 -1.783 5.632 -10.527 1.00 0.00 H new ATOM 0 HB2 ARG A 89 0.287 5.327 -11.877 1.00 0.00 H new ATOM 0 HB3 ARG A 89 0.849 4.110 -10.747 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -0.652 2.510 -11.494 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -1.906 3.685 -11.840 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -1.229 2.964 -13.997 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -0.375 4.481 -13.800 1.00 0.00 H new ATOM 0 HE ARG A 89 1.644 3.308 -13.893 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -0.938 1.111 -12.848 1.00 0.00 H new ATOM 0 HH12 ARG A 89 0.113 -0.309 -12.829 1.00 0.00 H new ATOM 0 HH21 ARG A 89 3.004 1.472 -13.868 1.00 0.00 H new ATOM 0 HH22 ARG A 89 2.350 -0.104 -13.408 1.00 0.00 H new ATOM 963 N LEU A 90 -2.615 3.954 -8.929 1.00 0.00 N ATOM 964 CA LEU A 90 -3.152 2.964 -8.010 1.00 0.00 C ATOM 965 C LEU A 90 -2.648 1.576 -8.413 1.00 0.00 C ATOM 966 O LEU A 90 -2.512 1.281 -9.599 1.00 0.00 O ATOM 967 CB LEU A 90 -4.676 3.068 -7.940 1.00 0.00 C ATOM 968 CG LEU A 90 -5.451 2.308 -9.019 1.00 0.00 C ATOM 969 CD1 LEU A 90 -4.953 2.681 -10.417 1.00 0.00 C ATOM 970 CD2 LEU A 90 -5.394 0.799 -8.774 1.00 0.00 C ATOM 0 H LEU A 90 -3.318 4.497 -9.430 1.00 0.00 H new ATOM 0 HA LEU A 90 -2.797 3.152 -6.997 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.001 2.706 -6.965 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -4.951 4.121 -7.997 1.00 0.00 H new ATOM 0 HG LEU A 90 -6.498 2.605 -8.961 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -5.520 2.127 -11.165 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.088 3.751 -10.578 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -3.896 2.431 -10.505 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -5.952 0.282 -9.555 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -4.356 0.467 -8.790 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -5.833 0.571 -7.803 1.00 0.00 H new ATOM 981 N LYS A 91 -2.386 0.760 -7.403 1.00 0.00 N ATOM 982 CA LYS A 91 -1.901 -0.589 -7.637 1.00 0.00 C ATOM 983 C LYS A 91 -2.825 -1.588 -6.937 1.00 0.00 C ATOM 984 O LYS A 91 -3.372 -1.295 -5.875 1.00 0.00 O ATOM 985 CB LYS A 91 -0.434 -0.711 -7.217 1.00 0.00 C ATOM 986 CG LYS A 91 0.185 -2.003 -7.757 1.00 0.00 C ATOM 987 CD LYS A 91 1.682 -1.827 -8.015 1.00 0.00 C ATOM 988 CE LYS A 91 2.380 -3.182 -8.147 1.00 0.00 C ATOM 989 NZ LYS A 91 2.927 -3.353 -9.511 1.00 0.00 N ATOM 0 H LYS A 91 -2.501 1.007 -6.420 1.00 0.00 H new ATOM 0 HA LYS A 91 -1.926 -0.823 -8.701 1.00 0.00 H new ATOM 0 HB2 LYS A 91 0.127 0.147 -7.587 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -0.361 -0.695 -6.130 1.00 0.00 H new ATOM 0 HG2 LYS A 91 0.028 -2.812 -7.043 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -0.316 -2.292 -8.681 1.00 0.00 H new ATOM 0 HD2 LYS A 91 1.832 -1.247 -8.926 1.00 0.00 H new ATOM 0 HD3 LYS A 91 2.131 -1.261 -7.199 1.00 0.00 H new ATOM 0 HE2 LYS A 91 3.184 -3.256 -7.415 1.00 0.00 H new ATOM 0 HE3 LYS A 91 1.675 -3.984 -7.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 3.397 -4.278 -9.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 2.153 -3.303 -10.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 3.616 -2.598 -9.706 1.00 0.00 H new ATOM 999 N GLU A 92 -2.973 -2.746 -7.563 1.00 0.00 N ATOM 1000 CA GLU A 92 -3.823 -3.789 -7.014 1.00 0.00 C ATOM 1001 C GLU A 92 -2.995 -4.758 -6.167 1.00 0.00 C ATOM 1002 O GLU A 92 -2.062 -5.385 -6.667 1.00 0.00 O ATOM 1003 CB GLU A 92 -4.567 -4.532 -8.126 1.00 0.00 C ATOM 1004 CG GLU A 92 -3.588 -5.097 -9.158 1.00 0.00 C ATOM 1005 CD GLU A 92 -3.723 -4.370 -10.498 1.00 0.00 C ATOM 1006 OE1 GLU A 92 -4.713 -4.664 -11.204 1.00 0.00 O ATOM 1007 OE2 GLU A 92 -2.836 -3.538 -10.784 1.00 0.00 O ATOM 0 H GLU A 92 -2.519 -2.985 -8.445 1.00 0.00 H new ATOM 0 HA GLU A 92 -4.569 -3.321 -6.372 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -5.156 -5.342 -7.696 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -5.267 -3.855 -8.616 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.567 -4.999 -8.788 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.775 -6.162 -9.297 1.00 0.00 H new ATOM 1012 N LYS A 93 -3.366 -4.849 -4.899 1.00 0.00 N ATOM 1013 CA LYS A 93 -2.669 -5.730 -3.977 1.00 0.00 C ATOM 1014 C LYS A 93 -3.691 -6.441 -3.087 1.00 0.00 C ATOM 1015 O LYS A 93 -3.995 -5.975 -1.990 1.00 0.00 O ATOM 1016 CB LYS A 93 -1.607 -4.956 -3.195 1.00 0.00 C ATOM 1017 CG LYS A 93 -0.571 -4.340 -4.139 1.00 0.00 C ATOM 1018 CD LYS A 93 0.841 -4.474 -3.566 1.00 0.00 C ATOM 1019 CE LYS A 93 1.823 -3.567 -4.309 1.00 0.00 C ATOM 1020 NZ LYS A 93 2.874 -3.076 -3.390 1.00 0.00 N ATOM 0 H LYS A 93 -4.140 -4.327 -4.488 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.129 -6.503 -4.524 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -2.083 -4.170 -2.609 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -1.111 -5.623 -2.490 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -0.621 -4.832 -5.110 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -0.803 -3.287 -4.302 1.00 0.00 H new ATOM 0 HD2 LYS A 93 0.833 -4.217 -2.507 1.00 0.00 H new ATOM 0 HD3 LYS A 93 1.170 -5.510 -3.640 1.00 0.00 H new ATOM 0 HE2 LYS A 93 2.280 -4.114 -5.134 1.00 0.00 H new ATOM 0 HE3 LYS A 93 1.289 -2.722 -4.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 3.630 -2.620 -3.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 2.463 -2.387 -2.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 3.269 -3.876 -2.855 1.00 0.00 H new ATOM 1030 N PHE A 94 -4.191 -7.559 -3.592 1.00 0.00 N ATOM 1031 CA PHE A 94 -5.172 -8.339 -2.856 1.00 0.00 C ATOM 1032 C PHE A 94 -4.617 -8.779 -1.501 1.00 0.00 C ATOM 1033 O PHE A 94 -3.986 -9.830 -1.396 1.00 0.00 O ATOM 1034 CB PHE A 94 -5.478 -9.581 -3.697 1.00 0.00 C ATOM 1035 CG PHE A 94 -6.436 -9.323 -4.861 1.00 0.00 C ATOM 1036 CD1 PHE A 94 -5.957 -8.864 -6.048 1.00 0.00 C ATOM 1037 CD2 PHE A 94 -7.768 -9.555 -4.709 1.00 0.00 C ATOM 1038 CE1 PHE A 94 -6.847 -8.626 -7.129 1.00 0.00 C ATOM 1039 CE2 PHE A 94 -8.658 -9.317 -5.790 1.00 0.00 C ATOM 1040 CZ PHE A 94 -8.179 -8.857 -6.976 1.00 0.00 C ATOM 0 H PHE A 94 -3.935 -7.943 -4.502 1.00 0.00 H new ATOM 0 HA PHE A 94 -6.065 -7.740 -2.675 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -4.543 -9.980 -4.091 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -5.905 -10.348 -3.051 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -4.900 -8.680 -6.169 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -8.149 -9.920 -3.766 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -6.467 -8.262 -8.072 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -9.715 -9.502 -5.670 1.00 0.00 H new ATOM 0 HZ PHE A 94 -8.856 -8.675 -7.797 1.00 0.00 H new ATOM 1049 N PHE A 95 -4.873 -7.954 -0.496 1.00 0.00 N ATOM 1050 CA PHE A 95 -4.407 -8.245 0.849 1.00 0.00 C ATOM 1051 C PHE A 95 -5.561 -8.711 1.740 1.00 0.00 C ATOM 1052 O PHE A 95 -5.399 -9.632 2.540 1.00 0.00 O ATOM 1053 CB PHE A 95 -3.834 -6.945 1.416 1.00 0.00 C ATOM 1054 CG PHE A 95 -2.386 -6.673 1.006 1.00 0.00 C ATOM 1055 CD1 PHE A 95 -1.930 -7.096 -0.204 1.00 0.00 C ATOM 1056 CD2 PHE A 95 -1.553 -6.009 1.852 1.00 0.00 C ATOM 1057 CE1 PHE A 95 -0.586 -6.842 -0.583 1.00 0.00 C ATOM 1058 CE2 PHE A 95 -0.209 -5.756 1.472 1.00 0.00 C ATOM 1059 CZ PHE A 95 0.247 -6.178 0.262 1.00 0.00 C ATOM 0 H PHE A 95 -5.397 -7.084 -0.587 1.00 0.00 H new ATOM 0 HA PHE A 95 -3.661 -9.039 0.820 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -4.456 -6.112 1.088 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -3.893 -6.978 2.504 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -2.590 -7.625 -0.876 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -1.914 -5.674 2.813 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -0.224 -7.177 -1.544 1.00 0.00 H new ATOM 0 HE2 PHE A 95 0.452 -5.228 2.144 1.00 0.00 H new ATOM 0 HZ PHE A 95 1.270 -5.986 -0.027 1.00 0.00 H new ATOM 1068 N MET A 96 -6.699 -8.056 1.572 1.00 0.00 N ATOM 1069 CA MET A 96 -7.879 -8.391 2.350 1.00 0.00 C ATOM 1070 C MET A 96 -8.095 -9.905 2.393 1.00 0.00 C ATOM 1071 O MET A 96 -8.810 -10.409 3.259 1.00 0.00 O ATOM 1072 CB MET A 96 -9.107 -7.717 1.733 1.00 0.00 C ATOM 1073 CG MET A 96 -10.374 -8.063 2.516 1.00 0.00 C ATOM 1074 SD MET A 96 -11.342 -9.261 1.614 1.00 0.00 S ATOM 1075 CE MET A 96 -12.026 -10.195 2.973 1.00 0.00 C ATOM 0 H MET A 96 -6.830 -7.293 0.907 1.00 0.00 H new ATOM 0 HA MET A 96 -7.732 -8.034 3.369 1.00 0.00 H new ATOM 0 HB2 MET A 96 -8.966 -6.636 1.722 1.00 0.00 H new ATOM 0 HB3 MET A 96 -9.218 -8.035 0.696 1.00 0.00 H new ATOM 0 HG2 MET A 96 -10.109 -8.461 3.495 1.00 0.00 H new ATOM 0 HG3 MET A 96 -10.963 -7.162 2.687 1.00 0.00 H new ATOM 0 HE1 MET A 96 -12.966 -10.652 2.664 1.00 0.00 H new ATOM 0 HE2 MET A 96 -11.324 -10.974 3.269 1.00 0.00 H new ATOM 0 HE3 MET A 96 -12.206 -9.530 3.817 1.00 0.00 H new ATOM 1083 N ARG A 97 -7.465 -10.588 1.449 1.00 0.00 N ATOM 1084 CA ARG A 97 -7.579 -12.034 1.368 1.00 0.00 C ATOM 1085 C ARG A 97 -6.544 -12.699 2.277 1.00 0.00 C ATOM 1086 O ARG A 97 -6.890 -13.536 3.110 1.00 0.00 O ATOM 1087 CB ARG A 97 -7.377 -12.523 -0.067 1.00 0.00 C ATOM 1088 CG ARG A 97 -7.642 -14.026 -0.177 1.00 0.00 C ATOM 1089 CD ARG A 97 -9.133 -14.307 -0.381 1.00 0.00 C ATOM 1090 NE ARG A 97 -9.358 -15.764 -0.514 1.00 0.00 N ATOM 1091 CZ ARG A 97 -10.522 -16.312 -0.889 1.00 0.00 C ATOM 1092 NH1 ARG A 97 -11.573 -15.528 -1.168 1.00 0.00 N ATOM 1093 NH2 ARG A 97 -10.637 -17.643 -0.983 1.00 0.00 N ATOM 0 H ARG A 97 -6.873 -10.166 0.733 1.00 0.00 H new ATOM 0 HA ARG A 97 -8.583 -12.307 1.694 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -8.046 -11.982 -0.737 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -6.359 -12.305 -0.389 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -7.073 -14.439 -1.010 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -7.294 -14.527 0.726 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -9.704 -13.918 0.462 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -9.490 -13.792 -1.273 1.00 0.00 H new ATOM 0 HE ARG A 97 -8.579 -16.389 -0.308 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -11.487 -14.514 -1.095 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -12.459 -15.945 -1.453 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -9.838 -18.240 -0.769 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -11.523 -18.059 -1.268 1.00 0.00 H new ATOM 1104 N LYS A 98 -5.294 -12.303 2.087 1.00 0.00 N ATOM 1105 CA LYS A 98 -4.206 -12.851 2.879 1.00 0.00 C ATOM 1106 C LYS A 98 -2.909 -12.116 2.533 1.00 0.00 C ATOM 1107 O LYS A 98 -2.694 -11.739 1.383 1.00 0.00 O ATOM 1108 CB LYS A 98 -4.121 -14.368 2.696 1.00 0.00 C ATOM 1109 CG LYS A 98 -2.997 -14.960 3.548 1.00 0.00 C ATOM 1110 CD LYS A 98 -3.538 -15.489 4.878 1.00 0.00 C ATOM 1111 CE LYS A 98 -2.493 -16.351 5.589 1.00 0.00 C ATOM 1112 NZ LYS A 98 -3.151 -17.419 6.377 1.00 0.00 N ATOM 0 H LYS A 98 -5.010 -11.609 1.396 1.00 0.00 H new ATOM 0 HA LYS A 98 -4.390 -12.691 3.941 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -5.071 -14.825 2.972 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -3.948 -14.602 1.646 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -2.509 -15.768 3.003 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -2.239 -14.199 3.736 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -3.822 -14.653 5.518 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -4.439 -16.076 4.701 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -1.819 -16.794 4.856 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -1.885 -15.728 6.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -2.428 -17.995 6.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -3.776 -16.990 7.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -3.712 -18.023 5.743 1.00 0.00 H new ATOM 1122 N VAL A 99 -2.081 -11.935 3.551 1.00 0.00 N ATOM 1123 CA VAL A 99 -0.811 -11.252 3.369 1.00 0.00 C ATOM 1124 C VAL A 99 0.203 -11.791 4.381 1.00 0.00 C ATOM 1125 O VAL A 99 -0.141 -12.609 5.233 1.00 0.00 O ATOM 1126 CB VAL A 99 -1.011 -9.738 3.473 1.00 0.00 C ATOM 1127 CG1 VAL A 99 -2.176 -9.278 2.594 1.00 0.00 C ATOM 1128 CG2 VAL A 99 -1.221 -9.312 4.927 1.00 0.00 C ATOM 0 H VAL A 99 -2.264 -12.249 4.504 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.412 -11.447 2.373 1.00 0.00 H new ATOM 0 HB VAL A 99 -0.105 -9.254 3.109 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -2.297 -8.199 2.686 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -1.970 -9.533 1.554 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -3.092 -9.774 2.915 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.361 -8.232 4.973 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -2.104 -9.810 5.328 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.348 -9.591 5.517 1.00 0.00 H new ATOM 1138 N GLN A 100 1.431 -11.310 4.254 1.00 0.00 N ATOM 1139 CA GLN A 100 2.496 -11.735 5.147 1.00 0.00 C ATOM 1140 C GLN A 100 3.622 -10.699 5.157 1.00 0.00 C ATOM 1141 O GLN A 100 4.439 -10.654 4.238 1.00 0.00 O ATOM 1142 CB GLN A 100 3.024 -13.114 4.753 1.00 0.00 C ATOM 1143 CG GLN A 100 2.250 -14.223 5.470 1.00 0.00 C ATOM 1144 CD GLN A 100 3.194 -15.115 6.279 1.00 0.00 C ATOM 1145 OE1 GLN A 100 4.004 -15.853 5.744 1.00 0.00 O ATOM 1146 NE2 GLN A 100 3.044 -15.006 7.597 1.00 0.00 N ATOM 0 H GLN A 100 1.712 -10.631 3.547 1.00 0.00 H new ATOM 0 HA GLN A 100 2.090 -11.813 6.155 1.00 0.00 H new ATOM 0 HB2 GLN A 100 2.939 -13.245 3.674 1.00 0.00 H new ATOM 0 HB3 GLN A 100 4.083 -13.186 5.001 1.00 0.00 H new ATOM 0 HG2 GLN A 100 1.504 -13.782 6.132 1.00 0.00 H new ATOM 0 HG3 GLN A 100 1.711 -14.826 4.739 1.00 0.00 H new ATOM 0 HE21 GLN A 100 2.346 -14.368 7.980 1.00 0.00 H new ATOM 0 HE22 GLN A 100 3.627 -15.560 8.224 1.00 0.00 H new ATOM 1153 N ILE A 101 3.630 -9.891 6.207 1.00 0.00 N ATOM 1154 CA ILE A 101 4.643 -8.859 6.350 1.00 0.00 C ATOM 1155 C ILE A 101 5.787 -9.389 7.218 1.00 0.00 C ATOM 1156 O ILE A 101 5.551 -10.099 8.195 1.00 0.00 O ATOM 1157 CB ILE A 101 4.019 -7.566 6.877 1.00 0.00 C ATOM 1158 CG1 ILE A 101 5.094 -6.616 7.411 1.00 0.00 C ATOM 1159 CG2 ILE A 101 2.944 -7.862 7.925 1.00 0.00 C ATOM 1160 CD1 ILE A 101 4.978 -5.235 6.762 1.00 0.00 C ATOM 0 H ILE A 101 2.951 -9.930 6.967 1.00 0.00 H new ATOM 0 HA ILE A 101 5.070 -8.607 5.379 1.00 0.00 H new ATOM 0 HB ILE A 101 3.527 -7.061 6.046 1.00 0.00 H new ATOM 0 HG12 ILE A 101 4.997 -6.523 8.493 1.00 0.00 H new ATOM 0 HG13 ILE A 101 6.082 -7.032 7.214 1.00 0.00 H new ATOM 0 HG21 ILE A 101 2.517 -6.925 8.283 1.00 0.00 H new ATOM 0 HG22 ILE A 101 2.159 -8.472 7.478 1.00 0.00 H new ATOM 0 HG23 ILE A 101 3.390 -8.400 8.761 1.00 0.00 H new ATOM 0 HD11 ILE A 101 5.753 -4.580 7.159 1.00 0.00 H new ATOM 0 HD12 ILE A 101 5.100 -5.329 5.683 1.00 0.00 H new ATOM 0 HD13 ILE A 101 3.998 -4.811 6.981 1.00 0.00 H new ATOM 1171 N ASN A 102 6.999 -9.022 6.831 1.00 0.00 N ATOM 1172 CA ASN A 102 8.179 -9.452 7.562 1.00 0.00 C ATOM 1173 C ASN A 102 9.063 -8.238 7.855 1.00 0.00 C ATOM 1174 O ASN A 102 10.049 -8.000 7.159 1.00 0.00 O ATOM 1175 CB ASN A 102 9.003 -10.448 6.743 1.00 0.00 C ATOM 1176 CG ASN A 102 8.677 -11.889 7.142 1.00 0.00 C ATOM 1177 OD1 ASN A 102 9.498 -12.612 7.681 1.00 0.00 O ATOM 1178 ND2 ASN A 102 7.435 -12.264 6.850 1.00 0.00 N ATOM 0 H ASN A 102 7.190 -8.432 6.021 1.00 0.00 H new ATOM 0 HA ASN A 102 7.848 -9.930 8.484 1.00 0.00 H new ATOM 0 HB2 ASN A 102 8.801 -10.306 5.681 1.00 0.00 H new ATOM 0 HB3 ASN A 102 10.066 -10.257 6.893 1.00 0.00 H new ATOM 0 HD21 ASN A 102 7.120 -13.207 7.078 1.00 0.00 H new ATOM 0 HD22 ASN A 102 6.797 -11.609 6.398 1.00 0.00 H new ATOM 1184 N ASP A 103 8.677 -7.501 8.887 1.00 0.00 N ATOM 1185 CA ASP A 103 9.421 -6.317 9.280 1.00 0.00 C ATOM 1186 C ASP A 103 10.844 -6.721 9.672 1.00 0.00 C ATOM 1187 O ASP A 103 11.154 -6.848 10.856 1.00 0.00 O ATOM 1188 CB ASP A 103 8.774 -5.636 10.488 1.00 0.00 C ATOM 1189 CG ASP A 103 8.721 -6.487 11.758 1.00 0.00 C ATOM 1190 OD1 ASP A 103 8.370 -7.679 11.629 1.00 0.00 O ATOM 1191 OD2 ASP A 103 9.034 -5.925 12.831 1.00 0.00 O ATOM 0 H ASP A 103 7.859 -7.701 9.462 1.00 0.00 H new ATOM 0 HA ASP A 103 9.427 -5.627 8.436 1.00 0.00 H new ATOM 0 HB2 ASP A 103 9.322 -4.719 10.706 1.00 0.00 H new ATOM 0 HB3 ASP A 103 7.758 -5.345 10.221 1.00 0.00 H new ATOM 1195 N LYS A 104 11.672 -6.912 8.655 1.00 0.00 N ATOM 1196 CA LYS A 104 13.054 -7.299 8.878 1.00 0.00 C ATOM 1197 C LYS A 104 13.960 -6.083 8.671 1.00 0.00 C ATOM 1198 O LYS A 104 14.658 -5.989 7.662 1.00 0.00 O ATOM 1199 CB LYS A 104 13.424 -8.497 8.001 1.00 0.00 C ATOM 1200 CG LYS A 104 14.177 -9.556 8.808 1.00 0.00 C ATOM 1201 CD LYS A 104 13.776 -10.966 8.370 1.00 0.00 C ATOM 1202 CE LYS A 104 14.489 -12.025 9.214 1.00 0.00 C ATOM 1203 NZ LYS A 104 13.505 -12.934 9.843 1.00 0.00 N ATOM 0 H LYS A 104 11.412 -6.806 7.674 1.00 0.00 H new ATOM 0 HA LYS A 104 13.195 -7.631 9.907 1.00 0.00 H new ATOM 0 HB2 LYS A 104 12.520 -8.933 7.576 1.00 0.00 H new ATOM 0 HB3 LYS A 104 14.041 -8.164 7.166 1.00 0.00 H new ATOM 0 HG2 LYS A 104 15.251 -9.422 8.678 1.00 0.00 H new ATOM 0 HG3 LYS A 104 13.966 -9.427 9.870 1.00 0.00 H new ATOM 0 HD2 LYS A 104 12.697 -11.087 8.464 1.00 0.00 H new ATOM 0 HD3 LYS A 104 14.022 -11.108 7.318 1.00 0.00 H new ATOM 0 HE2 LYS A 104 15.174 -12.597 8.588 1.00 0.00 H new ATOM 0 HE3 LYS A 104 15.090 -11.541 9.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 14.005 -13.647 10.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 12.868 -12.386 10.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 12.949 -13.409 9.104 1.00 0.00 H new ATOM 1213 N ASP A 105 13.919 -5.182 9.643 1.00 0.00 N ATOM 1214 CA ASP A 105 14.727 -3.976 9.579 1.00 0.00 C ATOM 1215 C ASP A 105 15.236 -3.635 10.981 1.00 0.00 C ATOM 1216 O ASP A 105 15.244 -4.488 11.867 1.00 0.00 O ATOM 1217 CB ASP A 105 13.905 -2.789 9.072 1.00 0.00 C ATOM 1218 CG ASP A 105 13.242 -1.948 10.165 1.00 0.00 C ATOM 1219 OD1 ASP A 105 12.672 -2.566 11.090 1.00 0.00 O ATOM 1220 OD2 ASP A 105 13.320 -0.706 10.051 1.00 0.00 O ATOM 0 H ASP A 105 13.339 -5.263 10.478 1.00 0.00 H new ATOM 0 HA ASP A 105 15.555 -4.160 8.894 1.00 0.00 H new ATOM 0 HB2 ASP A 105 14.554 -2.143 8.481 1.00 0.00 H new ATOM 0 HB3 ASP A 105 13.131 -3.162 8.402 1.00 0.00 H new ATOM 1224 N ASP A 106 15.648 -2.386 11.138 1.00 0.00 N ATOM 1225 CA ASP A 106 16.158 -1.921 12.417 1.00 0.00 C ATOM 1226 C ASP A 106 16.878 -0.586 12.219 1.00 0.00 C ATOM 1227 O ASP A 106 16.975 0.215 13.148 1.00 0.00 O ATOM 1228 CB ASP A 106 17.160 -2.916 13.005 1.00 0.00 C ATOM 1229 CG ASP A 106 18.205 -3.440 12.018 1.00 0.00 C ATOM 1230 OD1 ASP A 106 17.817 -4.271 11.169 1.00 0.00 O ATOM 1231 OD2 ASP A 106 19.369 -3.000 12.136 1.00 0.00 O ATOM 0 H ASP A 106 15.639 -1.681 10.401 1.00 0.00 H new ATOM 0 HA ASP A 106 15.314 -1.815 13.098 1.00 0.00 H new ATOM 0 HB2 ASP A 106 17.676 -2.439 13.838 1.00 0.00 H new ATOM 0 HB3 ASP A 106 16.610 -3.764 13.413 1.00 0.00 H new ATOM 1235 N THR A 107 17.365 -0.386 11.004 1.00 0.00 N ATOM 1236 CA THR A 107 18.074 0.838 10.672 1.00 0.00 C ATOM 1237 C THR A 107 19.434 0.874 11.372 1.00 0.00 C ATOM 1238 O THR A 107 20.229 1.783 11.145 1.00 0.00 O ATOM 1239 CB THR A 107 17.172 2.019 11.037 1.00 0.00 C ATOM 1240 OG1 THR A 107 17.403 2.215 12.429 1.00 0.00 O ATOM 1241 CG2 THR A 107 15.685 1.669 10.951 1.00 0.00 C ATOM 0 H THR A 107 17.283 -1.052 10.236 1.00 0.00 H new ATOM 0 HA THR A 107 18.292 0.892 9.605 1.00 0.00 H new ATOM 0 HB THR A 107 17.386 2.857 10.374 1.00 0.00 H new ATOM 0 HG1 THR A 107 16.981 1.490 12.936 1.00 0.00 H new ATOM 0 HG21 THR A 107 15.090 2.542 11.220 1.00 0.00 H new ATOM 0 HG22 THR A 107 15.441 1.363 9.934 1.00 0.00 H new ATOM 0 HG23 THR A 107 15.463 0.853 11.638 1.00 0.00 H new ATOM 1249 N ASN A 108 19.659 -0.129 12.209 1.00 0.00 N ATOM 1250 CA ASN A 108 20.909 -0.224 12.943 1.00 0.00 C ATOM 1251 C ASN A 108 22.067 -0.376 11.954 1.00 0.00 C ATOM 1252 O ASN A 108 23.233 -0.335 12.345 1.00 0.00 O ATOM 1253 CB ASN A 108 20.913 -1.443 13.867 1.00 0.00 C ATOM 1254 CG ASN A 108 21.737 -1.172 15.129 1.00 0.00 C ATOM 1255 OD1 ASN A 108 22.405 -0.160 15.259 1.00 0.00 O ATOM 1256 ND2 ASN A 108 21.651 -2.130 16.047 1.00 0.00 N ATOM 0 H ASN A 108 18.997 -0.882 12.395 1.00 0.00 H new ATOM 0 HA ASN A 108 21.019 0.682 13.540 1.00 0.00 H new ATOM 0 HB2 ASN A 108 19.890 -1.697 14.144 1.00 0.00 H new ATOM 0 HB3 ASN A 108 21.323 -2.303 13.338 1.00 0.00 H new ATOM 0 HD21 ASN A 108 22.163 -2.043 16.925 1.00 0.00 H new ATOM 0 HD22 ASN A 108 21.073 -2.952 15.874 1.00 0.00 H new ATOM 1262 N GLU A 109 21.705 -0.550 10.691 1.00 0.00 N ATOM 1263 CA GLU A 109 22.698 -0.709 9.643 1.00 0.00 C ATOM 1264 C GLU A 109 22.128 -0.256 8.297 1.00 0.00 C ATOM 1265 O GLU A 109 22.878 0.087 7.385 1.00 0.00 O ATOM 1266 CB GLU A 109 23.192 -2.155 9.570 1.00 0.00 C ATOM 1267 CG GLU A 109 24.176 -2.341 8.412 1.00 0.00 C ATOM 1268 CD GLU A 109 25.353 -3.226 8.831 1.00 0.00 C ATOM 1269 OE1 GLU A 109 26.032 -2.842 9.807 1.00 0.00 O ATOM 1270 OE2 GLU A 109 25.547 -4.265 8.164 1.00 0.00 O ATOM 0 H GLU A 109 20.737 -0.584 10.370 1.00 0.00 H new ATOM 0 HA GLU A 109 23.554 -0.079 9.883 1.00 0.00 H new ATOM 0 HB2 GLU A 109 23.675 -2.426 10.509 1.00 0.00 H new ATOM 0 HB3 GLU A 109 22.343 -2.827 9.442 1.00 0.00 H new ATOM 0 HG2 GLU A 109 23.663 -2.790 7.562 1.00 0.00 H new ATOM 0 HG3 GLU A 109 24.545 -1.369 8.084 1.00 0.00 H new ATOM 1275 N TYR A 110 20.805 -0.269 8.217 1.00 0.00 N ATOM 1276 CA TYR A 110 20.125 0.136 6.999 1.00 0.00 C ATOM 1277 C TYR A 110 19.397 1.468 7.194 1.00 0.00 C ATOM 1278 O TYR A 110 19.509 2.092 8.248 1.00 0.00 O ATOM 1279 CB TYR A 110 19.095 -0.957 6.707 1.00 0.00 C ATOM 1280 CG TYR A 110 19.686 -2.213 6.067 1.00 0.00 C ATOM 1281 CD1 TYR A 110 20.099 -2.189 4.751 1.00 0.00 C ATOM 1282 CD2 TYR A 110 19.807 -3.374 6.806 1.00 0.00 C ATOM 1283 CE1 TYR A 110 20.656 -3.373 4.148 1.00 0.00 C ATOM 1284 CE2 TYR A 110 20.362 -4.557 6.204 1.00 0.00 C ATOM 1285 CZ TYR A 110 20.760 -4.498 4.904 1.00 0.00 C ATOM 1286 OH TYR A 110 21.285 -5.616 4.335 1.00 0.00 O ATOM 0 H TYR A 110 20.186 -0.554 8.976 1.00 0.00 H new ATOM 0 HA TYR A 110 20.839 0.265 6.186 1.00 0.00 H new ATOM 0 HB2 TYR A 110 18.601 -1.234 7.638 1.00 0.00 H new ATOM 0 HB3 TYR A 110 18.328 -0.552 6.047 1.00 0.00 H new ATOM 0 HD1 TYR A 110 20.005 -1.282 4.172 1.00 0.00 H new ATOM 0 HD2 TYR A 110 19.485 -3.394 7.837 1.00 0.00 H new ATOM 0 HE1 TYR A 110 20.983 -3.367 3.119 1.00 0.00 H new ATOM 0 HE2 TYR A 110 20.461 -5.471 6.771 1.00 0.00 H new ATOM 0 HH TYR A 110 21.299 -6.342 4.993 1.00 0.00 H new ATOM 1295 N LYS A 111 18.667 1.864 6.162 1.00 0.00 N ATOM 1296 CA LYS A 111 17.920 3.109 6.207 1.00 0.00 C ATOM 1297 C LYS A 111 16.745 2.960 7.175 1.00 0.00 C ATOM 1298 O LYS A 111 16.857 3.306 8.350 1.00 0.00 O ATOM 1299 CB LYS A 111 17.506 3.537 4.797 1.00 0.00 C ATOM 1300 CG LYS A 111 17.923 4.981 4.518 1.00 0.00 C ATOM 1301 CD LYS A 111 16.739 5.937 4.683 1.00 0.00 C ATOM 1302 CE LYS A 111 16.458 6.209 6.163 1.00 0.00 C ATOM 1303 NZ LYS A 111 17.527 7.049 6.748 1.00 0.00 N ATOM 0 H LYS A 111 18.577 1.344 5.289 1.00 0.00 H new ATOM 0 HA LYS A 111 18.546 3.915 6.589 1.00 0.00 H new ATOM 0 HB2 LYS A 111 17.964 2.874 4.063 1.00 0.00 H new ATOM 0 HB3 LYS A 111 16.426 3.439 4.686 1.00 0.00 H new ATOM 0 HG2 LYS A 111 18.725 5.269 5.198 1.00 0.00 H new ATOM 0 HG3 LYS A 111 18.320 5.059 3.506 1.00 0.00 H new ATOM 0 HD2 LYS A 111 16.950 6.876 4.170 1.00 0.00 H new ATOM 0 HD3 LYS A 111 15.853 5.510 4.213 1.00 0.00 H new ATOM 0 HE2 LYS A 111 15.495 6.708 6.271 1.00 0.00 H new ATOM 0 HE3 LYS A 111 16.390 5.266 6.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 17.188 7.474 7.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 18.363 6.461 6.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 17.782 7.802 6.078 1.00 0.00 H new ATOM 1313 N HIS A 112 15.645 2.446 6.644 1.00 0.00 N ATOM 1314 CA HIS A 112 14.450 2.247 7.448 1.00 0.00 C ATOM 1315 C HIS A 112 13.352 1.620 6.587 1.00 0.00 C ATOM 1316 O HIS A 112 12.422 2.306 6.164 1.00 0.00 O ATOM 1317 CB HIS A 112 14.013 3.557 8.105 1.00 0.00 C ATOM 1318 CG HIS A 112 13.723 4.669 7.126 1.00 0.00 C ATOM 1319 ND1 HIS A 112 13.891 4.732 5.773 1.00 0.00 N flip ATOM 1320 CD2 HIS A 112 13.196 5.890 7.510 1.00 0.00 C flip ATOM 1321 CE1 HIS A 112 13.489 5.926 5.355 1.00 0.00 C flip ATOM 1322 NE2 HIS A 112 13.058 6.645 6.431 1.00 0.00 N flip ATOM 0 H HIS A 112 15.556 2.162 5.669 1.00 0.00 H new ATOM 0 HA HIS A 112 14.665 1.555 8.262 1.00 0.00 H new ATOM 0 HB2 HIS A 112 13.121 3.371 8.703 1.00 0.00 H new ATOM 0 HB3 HIS A 112 14.794 3.885 8.791 1.00 0.00 H new ATOM 0 HD1 HIS A 112 14.263 3.988 5.183 1.00 0.00 H new ATOM 0 HD2 HIS A 112 12.941 6.178 8.519 1.00 0.00 H new ATOM 0 HE1 HIS A 112 13.501 6.271 4.332 1.00 0.00 H new ATOM 1329 N ALA A 113 13.496 0.324 6.352 1.00 0.00 N ATOM 1330 CA ALA A 113 12.528 -0.403 5.548 1.00 0.00 C ATOM 1331 C ALA A 113 12.586 -1.889 5.906 1.00 0.00 C ATOM 1332 O ALA A 113 13.590 -2.364 6.434 1.00 0.00 O ATOM 1333 CB ALA A 113 12.802 -0.150 4.064 1.00 0.00 C ATOM 0 H ALA A 113 14.268 -0.241 6.704 1.00 0.00 H new ATOM 0 HA ALA A 113 11.517 -0.053 5.757 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.076 -0.696 3.462 1.00 0.00 H new ATOM 0 HB2 ALA A 113 12.718 0.917 3.855 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.807 -0.490 3.816 1.00 0.00 H new ATOM 1339 N PHE A 114 11.498 -2.581 5.607 1.00 0.00 N ATOM 1340 CA PHE A 114 11.413 -4.004 5.890 1.00 0.00 C ATOM 1341 C PHE A 114 10.990 -4.788 4.647 1.00 0.00 C ATOM 1342 O PHE A 114 10.741 -4.201 3.594 1.00 0.00 O ATOM 1343 CB PHE A 114 10.349 -4.181 6.976 1.00 0.00 C ATOM 1344 CG PHE A 114 9.474 -2.945 7.197 1.00 0.00 C ATOM 1345 CD1 PHE A 114 9.935 -1.911 7.950 1.00 0.00 C ATOM 1346 CD2 PHE A 114 8.235 -2.881 6.641 1.00 0.00 C ATOM 1347 CE1 PHE A 114 9.123 -0.764 8.155 1.00 0.00 C ATOM 1348 CE2 PHE A 114 7.423 -1.734 6.846 1.00 0.00 C ATOM 1349 CZ PHE A 114 7.884 -0.700 7.599 1.00 0.00 C ATOM 0 H PHE A 114 10.666 -2.183 5.171 1.00 0.00 H new ATOM 0 HA PHE A 114 12.386 -4.378 6.208 1.00 0.00 H new ATOM 0 HB2 PHE A 114 9.710 -5.023 6.710 1.00 0.00 H new ATOM 0 HB3 PHE A 114 10.841 -4.438 7.914 1.00 0.00 H new ATOM 0 HD1 PHE A 114 10.919 -1.962 8.392 1.00 0.00 H new ATOM 0 HD2 PHE A 114 7.868 -3.702 6.043 1.00 0.00 H new ATOM 0 HE1 PHE A 114 9.490 0.057 8.753 1.00 0.00 H new ATOM 0 HE2 PHE A 114 6.439 -1.683 6.404 1.00 0.00 H new ATOM 0 HZ PHE A 114 7.266 0.172 7.755 1.00 0.00 H new ATOM 1358 N GLU A 115 10.923 -6.101 4.808 1.00 0.00 N ATOM 1359 CA GLU A 115 10.535 -6.971 3.711 1.00 0.00 C ATOM 1360 C GLU A 115 9.113 -7.494 3.926 1.00 0.00 C ATOM 1361 O GLU A 115 8.798 -8.026 4.989 1.00 0.00 O ATOM 1362 CB GLU A 115 11.526 -8.125 3.549 1.00 0.00 C ATOM 1363 CG GLU A 115 11.410 -9.114 4.711 1.00 0.00 C ATOM 1364 CD GLU A 115 12.368 -10.292 4.526 1.00 0.00 C ATOM 1365 OE1 GLU A 115 13.427 -10.069 3.900 1.00 0.00 O ATOM 1366 OE2 GLU A 115 12.021 -11.389 5.016 1.00 0.00 O ATOM 0 H GLU A 115 11.131 -6.584 5.682 1.00 0.00 H new ATOM 0 HA GLU A 115 10.552 -6.390 2.789 1.00 0.00 H new ATOM 0 HB2 GLU A 115 11.338 -8.641 2.607 1.00 0.00 H new ATOM 0 HB3 GLU A 115 12.542 -7.733 3.500 1.00 0.00 H new ATOM 0 HG2 GLU A 115 11.630 -8.605 5.650 1.00 0.00 H new ATOM 0 HG3 GLU A 115 10.386 -9.481 4.780 1.00 0.00 H new ATOM 1371 N ILE A 116 8.293 -7.325 2.900 1.00 0.00 N ATOM 1372 CA ILE A 116 6.913 -7.774 2.963 1.00 0.00 C ATOM 1373 C ILE A 116 6.745 -9.019 2.090 1.00 0.00 C ATOM 1374 O ILE A 116 7.616 -9.336 1.282 1.00 0.00 O ATOM 1375 CB ILE A 116 5.961 -6.634 2.596 1.00 0.00 C ATOM 1376 CG1 ILE A 116 6.377 -5.331 3.282 1.00 0.00 C ATOM 1377 CG2 ILE A 116 4.510 -7.008 2.908 1.00 0.00 C ATOM 1378 CD1 ILE A 116 6.837 -4.293 2.256 1.00 0.00 C ATOM 0 H ILE A 116 8.558 -6.883 2.020 1.00 0.00 H new ATOM 0 HA ILE A 116 6.653 -8.061 3.982 1.00 0.00 H new ATOM 0 HB ILE A 116 6.026 -6.468 1.521 1.00 0.00 H new ATOM 0 HG12 ILE A 116 5.539 -4.934 3.855 1.00 0.00 H new ATOM 0 HG13 ILE A 116 7.182 -5.529 3.990 1.00 0.00 H new ATOM 0 HG21 ILE A 116 3.855 -6.180 2.638 1.00 0.00 H new ATOM 0 HG22 ILE A 116 4.231 -7.893 2.336 1.00 0.00 H new ATOM 0 HG23 ILE A 116 4.409 -7.218 3.973 1.00 0.00 H new ATOM 0 HD11 ILE A 116 7.127 -3.377 2.770 1.00 0.00 H new ATOM 0 HD12 ILE A 116 7.690 -4.683 1.701 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.022 -4.079 1.565 1.00 0.00 H new ATOM 1389 N ILE A 117 5.620 -9.692 2.283 1.00 0.00 N ATOM 1390 CA ILE A 117 5.327 -10.895 1.524 1.00 0.00 C ATOM 1391 C ILE A 117 3.816 -11.005 1.312 1.00 0.00 C ATOM 1392 O ILE A 117 3.141 -11.761 2.010 1.00 0.00 O ATOM 1393 CB ILE A 117 5.943 -12.120 2.203 1.00 0.00 C ATOM 1394 CG1 ILE A 117 7.464 -12.139 2.027 1.00 0.00 C ATOM 1395 CG2 ILE A 117 5.293 -13.411 1.700 1.00 0.00 C ATOM 1396 CD1 ILE A 117 8.076 -13.380 2.676 1.00 0.00 C ATOM 0 H ILE A 117 4.900 -9.426 2.955 1.00 0.00 H new ATOM 0 HA ILE A 117 5.785 -10.842 0.536 1.00 0.00 H new ATOM 0 HB ILE A 117 5.743 -12.053 3.272 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.711 -12.120 0.965 1.00 0.00 H new ATOM 0 HG13 ILE A 117 7.896 -11.242 2.471 1.00 0.00 H new ATOM 0 HG21 ILE A 117 5.749 -14.266 2.199 1.00 0.00 H new ATOM 0 HG22 ILE A 117 4.225 -13.390 1.919 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.441 -13.497 0.624 1.00 0.00 H new ATOM 0 HD11 ILE A 117 9.157 -13.368 2.536 1.00 0.00 H new ATOM 0 HD12 ILE A 117 7.848 -13.383 3.742 1.00 0.00 H new ATOM 0 HD13 ILE A 117 7.660 -14.275 2.213 1.00 0.00 H new ATOM 1407 N LEU A 118 3.329 -10.239 0.348 1.00 0.00 N ATOM 1408 CA LEU A 118 1.910 -10.240 0.035 1.00 0.00 C ATOM 1409 C LEU A 118 1.583 -11.463 -0.826 1.00 0.00 C ATOM 1410 O LEU A 118 2.475 -12.222 -1.196 1.00 0.00 O ATOM 1411 CB LEU A 118 1.500 -8.911 -0.603 1.00 0.00 C ATOM 1412 CG LEU A 118 2.333 -8.458 -1.803 1.00 0.00 C ATOM 1413 CD1 LEU A 118 1.674 -8.878 -3.118 1.00 0.00 C ATOM 1414 CD2 LEU A 118 2.598 -6.952 -1.750 1.00 0.00 C ATOM 0 H LEU A 118 3.892 -9.613 -0.227 1.00 0.00 H new ATOM 0 HA LEU A 118 1.319 -10.324 0.947 1.00 0.00 H new ATOM 0 HB2 LEU A 118 0.459 -8.987 -0.917 1.00 0.00 H new ATOM 0 HB3 LEU A 118 1.547 -8.134 0.160 1.00 0.00 H new ATOM 0 HG LEU A 118 3.301 -8.957 -1.754 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.287 -8.544 -3.955 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.581 -9.964 -3.148 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.684 -8.427 -3.190 1.00 0.00 H new ATOM 0 HD21 LEU A 118 3.192 -6.656 -2.615 1.00 0.00 H new ATOM 0 HD22 LEU A 118 1.649 -6.415 -1.761 1.00 0.00 H new ATOM 0 HD23 LEU A 118 3.141 -6.710 -0.837 1.00 0.00 H new ATOM 1425 N LYS A 119 0.299 -11.614 -1.119 1.00 0.00 N ATOM 1426 CA LYS A 119 -0.157 -12.730 -1.929 1.00 0.00 C ATOM 1427 C LYS A 119 0.631 -12.758 -3.240 1.00 0.00 C ATOM 1428 O LYS A 119 1.609 -12.028 -3.397 1.00 0.00 O ATOM 1429 CB LYS A 119 -1.672 -12.665 -2.125 1.00 0.00 C ATOM 1430 CG LYS A 119 -2.304 -14.052 -1.974 1.00 0.00 C ATOM 1431 CD LYS A 119 -2.330 -14.485 -0.507 1.00 0.00 C ATOM 1432 CE LYS A 119 -2.998 -15.853 -0.351 1.00 0.00 C ATOM 1433 NZ LYS A 119 -2.244 -16.886 -1.098 1.00 0.00 N ATOM 0 H LYS A 119 -0.439 -10.982 -0.810 1.00 0.00 H new ATOM 0 HA LYS A 119 0.036 -13.674 -1.420 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -2.108 -11.981 -1.396 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -1.898 -12.264 -3.113 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -3.319 -14.038 -2.371 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -1.742 -14.778 -2.561 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -1.313 -14.527 -0.118 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -2.867 -13.744 0.085 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -3.047 -16.122 0.704 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -4.024 -15.807 -0.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -2.535 -17.830 -0.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -2.442 -16.793 -2.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -1.225 -16.761 -0.930 1.00 0.00 H new ATOM 1443 N ASP A 120 0.177 -13.610 -4.148 1.00 0.00 N ATOM 1444 CA ASP A 120 0.827 -13.744 -5.440 1.00 0.00 C ATOM 1445 C ASP A 120 2.321 -14.002 -5.231 1.00 0.00 C ATOM 1446 O ASP A 120 3.123 -13.798 -6.140 1.00 0.00 O ATOM 1447 CB ASP A 120 0.681 -12.463 -6.266 1.00 0.00 C ATOM 1448 CG ASP A 120 -0.715 -11.836 -6.242 1.00 0.00 C ATOM 1449 OD1 ASP A 120 -1.689 -12.613 -6.331 1.00 0.00 O ATOM 1450 OD2 ASP A 120 -0.775 -10.591 -6.137 1.00 0.00 O ATOM 0 H ASP A 120 -0.634 -14.214 -4.014 1.00 0.00 H new ATOM 0 HA ASP A 120 0.355 -14.572 -5.970 1.00 0.00 H new ATOM 0 HB2 ASP A 120 1.399 -11.729 -5.901 1.00 0.00 H new ATOM 0 HB3 ASP A 120 0.947 -12.683 -7.300 1.00 0.00 H new ATOM 1454 N GLU A 121 2.648 -14.447 -4.026 1.00 0.00 N ATOM 1455 CA GLU A 121 4.031 -14.735 -3.686 1.00 0.00 C ATOM 1456 C GLU A 121 4.947 -13.622 -4.198 1.00 0.00 C ATOM 1457 O GLU A 121 5.777 -13.850 -5.076 1.00 0.00 O ATOM 1458 CB GLU A 121 4.460 -16.095 -4.238 1.00 0.00 C ATOM 1459 CG GLU A 121 4.658 -17.108 -3.110 1.00 0.00 C ATOM 1460 CD GLU A 121 5.469 -18.313 -3.591 1.00 0.00 C ATOM 1461 OE1 GLU A 121 5.356 -18.630 -4.794 1.00 0.00 O ATOM 1462 OE2 GLU A 121 6.185 -18.890 -2.743 1.00 0.00 O ATOM 0 H GLU A 121 1.980 -14.615 -3.274 1.00 0.00 H new ATOM 0 HA GLU A 121 4.116 -14.778 -2.600 1.00 0.00 H new ATOM 0 HB2 GLU A 121 3.706 -16.463 -4.934 1.00 0.00 H new ATOM 0 HB3 GLU A 121 5.387 -15.987 -4.801 1.00 0.00 H new ATOM 0 HG2 GLU A 121 5.170 -16.631 -2.274 1.00 0.00 H new ATOM 0 HG3 GLU A 121 3.688 -17.442 -2.742 1.00 0.00 H new ATOM 1467 N ASN A 122 4.765 -12.440 -3.626 1.00 0.00 N ATOM 1468 CA ASN A 122 5.565 -11.290 -4.014 1.00 0.00 C ATOM 1469 C ASN A 122 6.077 -10.584 -2.757 1.00 0.00 C ATOM 1470 O ASN A 122 5.331 -10.398 -1.796 1.00 0.00 O ATOM 1471 CB ASN A 122 4.734 -10.286 -4.815 1.00 0.00 C ATOM 1472 CG ASN A 122 4.821 -10.576 -6.315 1.00 0.00 C ATOM 1473 OD1 ASN A 122 4.074 -11.368 -6.865 1.00 0.00 O ATOM 1474 ND2 ASN A 122 5.773 -9.892 -6.943 1.00 0.00 N ATOM 0 H ASN A 122 4.076 -12.254 -2.897 1.00 0.00 H new ATOM 0 HA ASN A 122 6.391 -11.646 -4.629 1.00 0.00 H new ATOM 0 HB2 ASN A 122 3.694 -10.330 -4.492 1.00 0.00 H new ATOM 0 HB3 ASN A 122 5.087 -9.274 -4.615 1.00 0.00 H new ATOM 0 HD21 ASN A 122 5.912 -10.015 -7.946 1.00 0.00 H new ATOM 0 HD22 ASN A 122 6.364 -9.244 -6.422 1.00 0.00 H new ATOM 1480 N SER A 123 7.347 -10.209 -2.803 1.00 0.00 N ATOM 1481 CA SER A 123 7.968 -9.527 -1.681 1.00 0.00 C ATOM 1482 C SER A 123 8.185 -8.051 -2.021 1.00 0.00 C ATOM 1483 O SER A 123 8.414 -7.704 -3.178 1.00 0.00 O ATOM 1484 CB SER A 123 9.296 -10.185 -1.302 1.00 0.00 C ATOM 1485 OG SER A 123 10.415 -9.410 -1.722 1.00 0.00 O ATOM 0 H SER A 123 7.963 -10.365 -3.601 1.00 0.00 H new ATOM 0 HA SER A 123 7.299 -9.602 -0.823 1.00 0.00 H new ATOM 0 HB2 SER A 123 9.336 -10.324 -0.222 1.00 0.00 H new ATOM 0 HB3 SER A 123 9.351 -11.176 -1.753 1.00 0.00 H new ATOM 0 HG SER A 123 11.244 -9.863 -1.460 1.00 0.00 H new ATOM 1490 N VAL A 124 8.106 -7.222 -0.990 1.00 0.00 N ATOM 1491 CA VAL A 124 8.290 -5.791 -1.165 1.00 0.00 C ATOM 1492 C VAL A 124 9.293 -5.280 -0.128 1.00 0.00 C ATOM 1493 O VAL A 124 9.776 -6.047 0.704 1.00 0.00 O ATOM 1494 CB VAL A 124 6.940 -5.076 -1.093 1.00 0.00 C ATOM 1495 CG1 VAL A 124 6.889 -3.900 -2.072 1.00 0.00 C ATOM 1496 CG2 VAL A 124 5.789 -6.051 -1.348 1.00 0.00 C ATOM 0 H VAL A 124 7.917 -7.514 -0.031 1.00 0.00 H new ATOM 0 HA VAL A 124 8.703 -5.577 -2.151 1.00 0.00 H new ATOM 0 HB VAL A 124 6.825 -4.678 -0.085 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.918 -3.409 -2.001 1.00 0.00 H new ATOM 0 HG12 VAL A 124 7.676 -3.187 -1.825 1.00 0.00 H new ATOM 0 HG13 VAL A 124 7.037 -4.266 -3.088 1.00 0.00 H new ATOM 0 HG21 VAL A 124 4.840 -5.517 -1.291 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.898 -6.492 -2.339 1.00 0.00 H new ATOM 0 HG23 VAL A 124 5.807 -6.840 -0.596 1.00 0.00 H new ATOM 1506 N ILE A 125 9.576 -3.988 -0.211 1.00 0.00 N ATOM 1507 CA ILE A 125 10.512 -3.367 0.710 1.00 0.00 C ATOM 1508 C ILE A 125 10.003 -1.973 1.084 1.00 0.00 C ATOM 1509 O ILE A 125 10.388 -0.981 0.467 1.00 0.00 O ATOM 1510 CB ILE A 125 11.923 -3.367 0.121 1.00 0.00 C ATOM 1511 CG1 ILE A 125 12.225 -4.695 -0.579 1.00 0.00 C ATOM 1512 CG2 ILE A 125 12.965 -3.034 1.191 1.00 0.00 C ATOM 1513 CD1 ILE A 125 11.657 -4.708 -1.999 1.00 0.00 C ATOM 0 H ILE A 125 9.173 -3.355 -0.902 1.00 0.00 H new ATOM 0 HA ILE A 125 10.576 -3.943 1.633 1.00 0.00 H new ATOM 0 HB ILE A 125 11.977 -2.584 -0.635 1.00 0.00 H new ATOM 0 HG12 ILE A 125 13.303 -4.855 -0.613 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.798 -5.518 -0.005 1.00 0.00 H new ATOM 0 HG21 ILE A 125 13.960 -3.041 0.745 1.00 0.00 H new ATOM 0 HG22 ILE A 125 12.759 -2.047 1.604 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.919 -3.777 1.987 1.00 0.00 H new ATOM 0 HD11 ILE A 125 11.886 -5.662 -2.474 1.00 0.00 H new ATOM 0 HD12 ILE A 125 10.576 -4.572 -1.960 1.00 0.00 H new ATOM 0 HD13 ILE A 125 12.104 -3.899 -2.577 1.00 0.00 H new ATOM 1524 N PHE A 126 9.144 -1.943 2.093 1.00 0.00 N ATOM 1525 CA PHE A 126 8.578 -0.687 2.556 1.00 0.00 C ATOM 1526 C PHE A 126 9.560 0.054 3.466 1.00 0.00 C ATOM 1527 O PHE A 126 10.317 -0.571 4.209 1.00 0.00 O ATOM 1528 CB PHE A 126 7.321 -1.032 3.356 1.00 0.00 C ATOM 1529 CG PHE A 126 6.081 -1.275 2.493 1.00 0.00 C ATOM 1530 CD1 PHE A 126 5.879 -0.536 1.369 1.00 0.00 C ATOM 1531 CD2 PHE A 126 5.181 -2.230 2.850 1.00 0.00 C ATOM 1532 CE1 PHE A 126 4.728 -0.762 0.568 1.00 0.00 C ATOM 1533 CE2 PHE A 126 4.030 -2.456 2.048 1.00 0.00 C ATOM 1534 CZ PHE A 126 3.829 -1.717 0.925 1.00 0.00 C ATOM 0 H PHE A 126 8.827 -2.768 2.602 1.00 0.00 H new ATOM 0 HA PHE A 126 8.355 -0.043 1.706 1.00 0.00 H new ATOM 0 HB2 PHE A 126 7.516 -1.923 3.953 1.00 0.00 H new ATOM 0 HB3 PHE A 126 7.112 -0.221 4.053 1.00 0.00 H new ATOM 0 HD1 PHE A 126 6.594 0.222 1.086 1.00 0.00 H new ATOM 0 HD2 PHE A 126 5.341 -2.816 3.743 1.00 0.00 H new ATOM 0 HE1 PHE A 126 4.567 -0.175 -0.324 1.00 0.00 H new ATOM 0 HE2 PHE A 126 3.315 -3.215 2.331 1.00 0.00 H new ATOM 0 HZ PHE A 126 2.954 -1.889 0.316 1.00 0.00 H new ATOM 1543 N SER A 127 9.517 1.375 3.378 1.00 0.00 N ATOM 1544 CA SER A 127 10.394 2.208 4.184 1.00 0.00 C ATOM 1545 C SER A 127 9.566 3.213 4.987 1.00 0.00 C ATOM 1546 O SER A 127 9.027 4.167 4.428 1.00 0.00 O ATOM 1547 CB SER A 127 11.415 2.939 3.311 1.00 0.00 C ATOM 1548 OG SER A 127 12.705 2.974 3.916 1.00 0.00 O ATOM 0 H SER A 127 8.889 1.890 2.761 1.00 0.00 H new ATOM 0 HA SER A 127 10.941 1.564 4.872 1.00 0.00 H new ATOM 0 HB2 SER A 127 11.482 2.446 2.341 1.00 0.00 H new ATOM 0 HB3 SER A 127 11.073 3.957 3.128 1.00 0.00 H new ATOM 0 HG SER A 127 12.624 3.289 4.841 1.00 0.00 H new ATOM 1553 N ALA A 128 9.492 2.966 6.288 1.00 0.00 N ATOM 1554 CA ALA A 128 8.740 3.838 7.173 1.00 0.00 C ATOM 1555 C ALA A 128 9.712 4.629 8.050 1.00 0.00 C ATOM 1556 O ALA A 128 10.876 4.253 8.189 1.00 0.00 O ATOM 1557 CB ALA A 128 7.758 3.003 7.999 1.00 0.00 C ATOM 0 H ALA A 128 9.941 2.174 6.749 1.00 0.00 H new ATOM 0 HA ALA A 128 8.155 4.556 6.598 1.00 0.00 H new ATOM 0 HB1 ALA A 128 7.193 3.657 8.663 1.00 0.00 H new ATOM 0 HB2 ALA A 128 7.071 2.483 7.331 1.00 0.00 H new ATOM 0 HB3 ALA A 128 8.310 2.273 8.591 1.00 0.00 H new ATOM 1563 N LYS A 129 9.201 5.711 8.619 1.00 0.00 N ATOM 1564 CA LYS A 129 10.011 6.559 9.478 1.00 0.00 C ATOM 1565 C LYS A 129 9.271 6.795 10.796 1.00 0.00 C ATOM 1566 O LYS A 129 9.756 7.521 11.663 1.00 0.00 O ATOM 1567 CB LYS A 129 10.396 7.848 8.749 1.00 0.00 C ATOM 1568 CG LYS A 129 11.556 8.552 9.457 1.00 0.00 C ATOM 1569 CD LYS A 129 11.473 10.068 9.270 1.00 0.00 C ATOM 1570 CE LYS A 129 12.218 10.800 10.388 1.00 0.00 C ATOM 1571 NZ LYS A 129 12.839 12.040 9.872 1.00 0.00 N ATOM 0 H LYS A 129 8.236 6.020 8.502 1.00 0.00 H new ATOM 0 HA LYS A 129 10.952 6.066 9.723 1.00 0.00 H new ATOM 0 HB2 LYS A 129 10.678 7.619 7.721 1.00 0.00 H new ATOM 0 HB3 LYS A 129 9.535 8.515 8.702 1.00 0.00 H new ATOM 0 HG2 LYS A 129 11.538 8.312 10.520 1.00 0.00 H new ATOM 0 HG3 LYS A 129 12.504 8.185 9.063 1.00 0.00 H new ATOM 0 HD2 LYS A 129 11.898 10.343 8.305 1.00 0.00 H new ATOM 0 HD3 LYS A 129 10.429 10.380 9.259 1.00 0.00 H new ATOM 0 HE2 LYS A 129 11.527 11.041 11.196 1.00 0.00 H new ATOM 0 HE3 LYS A 129 12.985 10.150 10.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 13.340 12.524 10.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 13.513 11.802 9.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 12.100 12.666 9.492 1.00 0.00 H new ATOM 1581 N SER A 130 8.109 6.169 10.907 1.00 0.00 N ATOM 1582 CA SER A 130 7.298 6.301 12.104 1.00 0.00 C ATOM 1583 C SER A 130 7.205 4.955 12.826 1.00 0.00 C ATOM 1584 O SER A 130 6.542 4.036 12.349 1.00 0.00 O ATOM 1585 CB SER A 130 5.898 6.821 11.768 1.00 0.00 C ATOM 1586 OG SER A 130 5.822 8.241 11.851 1.00 0.00 O ATOM 0 H SER A 130 7.710 5.568 10.186 1.00 0.00 H new ATOM 0 HA SER A 130 7.777 7.026 12.762 1.00 0.00 H new ATOM 0 HB2 SER A 130 5.624 6.501 10.762 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.173 6.379 12.451 1.00 0.00 H new ATOM 0 HG SER A 130 4.914 8.534 11.628 1.00 0.00 H new ATOM 1591 N ALA A 131 7.881 4.881 13.963 1.00 0.00 N ATOM 1592 CA ALA A 131 7.883 3.664 14.756 1.00 0.00 C ATOM 1593 C ALA A 131 6.501 3.010 14.682 1.00 0.00 C ATOM 1594 O ALA A 131 6.392 1.788 14.606 1.00 0.00 O ATOM 1595 CB ALA A 131 8.299 3.989 16.192 1.00 0.00 C ATOM 0 H ALA A 131 8.432 5.645 14.354 1.00 0.00 H new ATOM 0 HA ALA A 131 8.607 2.951 14.362 1.00 0.00 H new ATOM 0 HB1 ALA A 131 8.300 3.075 16.786 1.00 0.00 H new ATOM 0 HB2 ALA A 131 9.299 4.423 16.192 1.00 0.00 H new ATOM 0 HB3 ALA A 131 7.595 4.701 16.623 1.00 0.00 H new ATOM 1601 N GLU A 132 5.480 3.854 14.709 1.00 0.00 N ATOM 1602 CA GLU A 132 4.111 3.375 14.646 1.00 0.00 C ATOM 1603 C GLU A 132 3.796 2.847 13.245 1.00 0.00 C ATOM 1604 O GLU A 132 3.417 1.688 13.085 1.00 0.00 O ATOM 1605 CB GLU A 132 3.125 4.473 15.052 1.00 0.00 C ATOM 1606 CG GLU A 132 1.959 4.556 14.065 1.00 0.00 C ATOM 1607 CD GLU A 132 0.798 5.359 14.655 1.00 0.00 C ATOM 1608 OE1 GLU A 132 0.432 5.060 15.812 1.00 0.00 O ATOM 1609 OE2 GLU A 132 0.304 6.254 13.935 1.00 0.00 O ATOM 0 H GLU A 132 5.574 4.868 14.774 1.00 0.00 H new ATOM 0 HA GLU A 132 4.002 2.555 15.355 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.745 4.273 16.054 1.00 0.00 H new ATOM 0 HB3 GLU A 132 3.640 5.433 15.093 1.00 0.00 H new ATOM 0 HG2 GLU A 132 2.295 5.022 13.139 1.00 0.00 H new ATOM 0 HG3 GLU A 132 1.620 3.552 13.812 1.00 0.00 H new ATOM 1614 N GLU A 133 3.965 3.724 12.266 1.00 0.00 N ATOM 1615 CA GLU A 133 3.704 3.361 10.883 1.00 0.00 C ATOM 1616 C GLU A 133 4.311 1.992 10.571 1.00 0.00 C ATOM 1617 O GLU A 133 3.700 1.181 9.875 1.00 0.00 O ATOM 1618 CB GLU A 133 4.237 4.428 9.926 1.00 0.00 C ATOM 1619 CG GLU A 133 3.491 5.751 10.110 1.00 0.00 C ATOM 1620 CD GLU A 133 1.991 5.573 9.868 1.00 0.00 C ATOM 1621 OE1 GLU A 133 1.618 5.457 8.680 1.00 0.00 O ATOM 1622 OE2 GLU A 133 1.251 5.559 10.875 1.00 0.00 O ATOM 0 H GLU A 133 4.279 4.685 12.403 1.00 0.00 H new ATOM 0 HA GLU A 133 2.625 3.300 10.741 1.00 0.00 H new ATOM 0 HB2 GLU A 133 5.302 4.579 10.101 1.00 0.00 H new ATOM 0 HB3 GLU A 133 4.129 4.085 8.897 1.00 0.00 H new ATOM 0 HG2 GLU A 133 3.658 6.129 11.118 1.00 0.00 H new ATOM 0 HG3 GLU A 133 3.888 6.496 9.420 1.00 0.00 H new ATOM 1627 N LYS A 134 5.506 1.775 11.098 1.00 0.00 N ATOM 1628 CA LYS A 134 6.202 0.518 10.885 1.00 0.00 C ATOM 1629 C LYS A 134 5.380 -0.625 11.483 1.00 0.00 C ATOM 1630 O LYS A 134 5.309 -1.711 10.909 1.00 0.00 O ATOM 1631 CB LYS A 134 7.631 0.596 11.428 1.00 0.00 C ATOM 1632 CG LYS A 134 8.363 1.818 10.869 1.00 0.00 C ATOM 1633 CD LYS A 134 9.627 2.117 11.678 1.00 0.00 C ATOM 1634 CE LYS A 134 10.877 1.624 10.943 1.00 0.00 C ATOM 1635 NZ LYS A 134 11.586 0.608 11.752 1.00 0.00 N ATOM 0 H LYS A 134 6.011 2.449 11.673 1.00 0.00 H new ATOM 0 HA LYS A 134 6.301 0.316 9.819 1.00 0.00 H new ATOM 0 HB2 LYS A 134 7.608 0.648 12.517 1.00 0.00 H new ATOM 0 HB3 LYS A 134 8.175 -0.311 11.163 1.00 0.00 H new ATOM 0 HG2 LYS A 134 8.627 1.643 9.826 1.00 0.00 H new ATOM 0 HG3 LYS A 134 7.701 2.684 10.889 1.00 0.00 H new ATOM 0 HD2 LYS A 134 9.704 3.190 11.856 1.00 0.00 H new ATOM 0 HD3 LYS A 134 9.561 1.636 12.654 1.00 0.00 H new ATOM 0 HE2 LYS A 134 10.596 1.199 9.980 1.00 0.00 H new ATOM 0 HE3 LYS A 134 11.541 2.464 10.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 12.431 0.284 11.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 11.871 1.025 12.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 10.955 -0.200 11.925 1.00 0.00 H new ATOM 1645 N ASN A 135 4.777 -0.341 12.629 1.00 0.00 N ATOM 1646 CA ASN A 135 3.962 -1.331 13.312 1.00 0.00 C ATOM 1647 C ASN A 135 2.562 -1.344 12.696 1.00 0.00 C ATOM 1648 O ASN A 135 1.952 -2.402 12.555 1.00 0.00 O ATOM 1649 CB ASN A 135 3.822 -0.999 14.799 1.00 0.00 C ATOM 1650 CG ASN A 135 2.943 -2.029 15.510 1.00 0.00 C ATOM 1651 OD1 ASN A 135 1.989 -2.555 14.959 1.00 0.00 O ATOM 1652 ND2 ASN A 135 3.315 -2.288 16.760 1.00 0.00 N ATOM 0 H ASN A 135 4.837 0.561 13.101 1.00 0.00 H new ATOM 0 HA ASN A 135 4.448 -2.301 13.204 1.00 0.00 H new ATOM 0 HB2 ASN A 135 4.808 -0.974 15.264 1.00 0.00 H new ATOM 0 HB3 ASN A 135 3.390 -0.005 14.914 1.00 0.00 H new ATOM 0 HD21 ASN A 135 2.792 -2.962 17.318 1.00 0.00 H new ATOM 0 HD22 ASN A 135 4.124 -1.812 17.160 1.00 0.00 H new ATOM 1658 N ASN A 136 2.093 -0.156 12.347 1.00 0.00 N ATOM 1659 CA ASN A 136 0.775 -0.016 11.750 1.00 0.00 C ATOM 1660 C ASN A 136 0.827 -0.485 10.294 1.00 0.00 C ATOM 1661 O ASN A 136 -0.184 -0.910 9.739 1.00 0.00 O ATOM 1662 CB ASN A 136 0.317 1.443 11.759 1.00 0.00 C ATOM 1663 CG ASN A 136 -0.955 1.614 12.593 1.00 0.00 C ATOM 1664 OD1 ASN A 136 -1.763 0.710 12.731 1.00 0.00 O ATOM 1665 ND2 ASN A 136 -1.086 2.819 13.141 1.00 0.00 N ATOM 0 H ASN A 136 2.602 0.720 12.466 1.00 0.00 H new ATOM 0 HA ASN A 136 0.076 -0.617 12.333 1.00 0.00 H new ATOM 0 HB2 ASN A 136 1.109 2.074 12.163 1.00 0.00 H new ATOM 0 HB3 ASN A 136 0.134 1.777 10.738 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -1.900 3.031 13.717 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -0.372 3.531 12.985 1.00 0.00 H new ATOM 1671 N TRP A 137 2.018 -0.392 9.719 1.00 0.00 N ATOM 1672 CA TRP A 137 2.214 -0.802 8.339 1.00 0.00 C ATOM 1673 C TRP A 137 2.095 -2.326 8.276 1.00 0.00 C ATOM 1674 O TRP A 137 1.383 -2.862 7.428 1.00 0.00 O ATOM 1675 CB TRP A 137 3.550 -0.284 7.799 1.00 0.00 C ATOM 1676 CG TRP A 137 3.554 1.212 7.481 1.00 0.00 C ATOM 1677 CD1 TRP A 137 2.626 2.125 7.798 1.00 0.00 C ATOM 1678 CD2 TRP A 137 4.578 1.936 6.768 1.00 0.00 C ATOM 1679 NE1 TRP A 137 2.976 3.381 7.342 1.00 0.00 N ATOM 1680 CE2 TRP A 137 4.200 3.262 6.695 1.00 0.00 C ATOM 1681 CE3 TRP A 137 5.784 1.487 6.201 1.00 0.00 C ATOM 1682 CZ2 TRP A 137 4.972 4.245 6.065 1.00 0.00 C ATOM 1683 CZ3 TRP A 137 6.543 2.482 5.575 1.00 0.00 C ATOM 1684 CH2 TRP A 137 6.177 3.821 5.494 1.00 0.00 C ATOM 0 H TRP A 137 2.855 -0.039 10.183 1.00 0.00 H new ATOM 0 HA TRP A 137 1.450 -0.367 7.695 1.00 0.00 H new ATOM 0 HB2 TRP A 137 4.331 -0.492 8.530 1.00 0.00 H new ATOM 0 HB3 TRP A 137 3.804 -0.838 6.895 1.00 0.00 H new ATOM 0 HD1 TRP A 137 1.719 1.906 8.342 1.00 0.00 H new ATOM 0 HE1 TRP A 137 2.435 4.238 7.459 1.00 0.00 H new ATOM 0 HE3 TRP A 137 6.100 0.455 6.245 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 4.654 5.276 6.022 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 7.479 2.189 5.123 1.00 0.00 H new ATOM 0 HH2 TRP A 137 6.819 4.530 4.993 1.00 0.00 H new ATOM 1694 N MET A 138 2.803 -2.981 9.184 1.00 0.00 N ATOM 1695 CA MET A 138 2.785 -4.433 9.243 1.00 0.00 C ATOM 1696 C MET A 138 1.503 -4.939 9.908 1.00 0.00 C ATOM 1697 O MET A 138 0.835 -5.828 9.382 1.00 0.00 O ATOM 1698 CB MET A 138 4.000 -4.927 10.032 1.00 0.00 C ATOM 1699 CG MET A 138 4.138 -4.171 11.355 1.00 0.00 C ATOM 1700 SD MET A 138 3.803 -5.268 12.723 1.00 0.00 S ATOM 1701 CE MET A 138 5.467 -5.752 13.147 1.00 0.00 C ATOM 0 H MET A 138 3.393 -2.533 9.885 1.00 0.00 H new ATOM 0 HA MET A 138 2.820 -4.820 8.225 1.00 0.00 H new ATOM 0 HB2 MET A 138 3.902 -5.995 10.228 1.00 0.00 H new ATOM 0 HB3 MET A 138 4.903 -4.794 9.437 1.00 0.00 H new ATOM 0 HG2 MET A 138 5.144 -3.760 11.445 1.00 0.00 H new ATOM 0 HG3 MET A 138 3.447 -3.329 11.376 1.00 0.00 H new ATOM 0 HE1 MET A 138 5.444 -6.415 14.012 1.00 0.00 H new ATOM 0 HE2 MET A 138 5.921 -6.272 12.303 1.00 0.00 H new ATOM 0 HE3 MET A 138 6.054 -4.865 13.385 1.00 0.00 H new ATOM 1709 N ALA A 139 1.199 -4.351 11.056 1.00 0.00 N ATOM 1710 CA ALA A 139 0.009 -4.732 11.799 1.00 0.00 C ATOM 1711 C ALA A 139 -1.210 -4.651 10.877 1.00 0.00 C ATOM 1712 O ALA A 139 -2.044 -5.555 10.864 1.00 0.00 O ATOM 1713 CB ALA A 139 -0.131 -3.835 13.031 1.00 0.00 C ATOM 0 H ALA A 139 1.755 -3.614 11.490 1.00 0.00 H new ATOM 0 HA ALA A 139 0.088 -5.761 12.151 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.023 -4.120 13.589 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.747 -3.950 13.667 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.217 -2.795 12.716 1.00 0.00 H new ATOM 1719 N ALA A 140 -1.274 -3.560 10.128 1.00 0.00 N ATOM 1720 CA ALA A 140 -2.378 -3.349 9.206 1.00 0.00 C ATOM 1721 C ALA A 140 -2.429 -4.508 8.208 1.00 0.00 C ATOM 1722 O ALA A 140 -3.505 -5.016 7.897 1.00 0.00 O ATOM 1723 CB ALA A 140 -2.216 -1.993 8.518 1.00 0.00 C ATOM 0 H ALA A 140 -0.580 -2.813 10.140 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.328 -3.331 9.740 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.044 -1.835 7.827 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -2.214 -1.202 9.268 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -1.275 -1.974 7.968 1.00 0.00 H new ATOM 1729 N LEU A 141 -1.252 -4.889 7.732 1.00 0.00 N ATOM 1730 CA LEU A 141 -1.151 -5.978 6.774 1.00 0.00 C ATOM 1731 C LEU A 141 -1.632 -7.274 7.430 1.00 0.00 C ATOM 1732 O LEU A 141 -2.413 -8.020 6.839 1.00 0.00 O ATOM 1733 CB LEU A 141 0.269 -6.065 6.211 1.00 0.00 C ATOM 1734 CG LEU A 141 0.407 -5.846 4.703 1.00 0.00 C ATOM 1735 CD1 LEU A 141 0.455 -4.355 4.366 1.00 0.00 C ATOM 1736 CD2 LEU A 141 1.619 -6.598 4.149 1.00 0.00 C ATOM 0 H LEU A 141 -0.362 -4.464 7.991 1.00 0.00 H new ATOM 0 HA LEU A 141 -1.799 -5.794 5.917 1.00 0.00 H new ATOM 0 HB2 LEU A 141 0.887 -5.328 6.723 1.00 0.00 H new ATOM 0 HB3 LEU A 141 0.676 -7.047 6.454 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.478 -6.257 4.217 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.553 -4.229 3.288 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.463 -3.876 4.705 1.00 0.00 H new ATOM 0 HD13 LEU A 141 1.309 -3.897 4.864 1.00 0.00 H new ATOM 0 HD21 LEU A 141 1.694 -6.426 3.075 1.00 0.00 H new ATOM 0 HD22 LEU A 141 2.525 -6.240 4.639 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.503 -7.665 4.338 1.00 0.00 H new ATOM 1747 N ILE A 142 -1.147 -7.503 8.641 1.00 0.00 N ATOM 1748 CA ILE A 142 -1.518 -8.696 9.383 1.00 0.00 C ATOM 1749 C ILE A 142 -2.989 -8.599 9.794 1.00 0.00 C ATOM 1750 O ILE A 142 -3.603 -9.601 10.158 1.00 0.00 O ATOM 1751 CB ILE A 142 -0.563 -8.916 10.558 1.00 0.00 C ATOM 1752 CG1 ILE A 142 0.870 -9.129 10.067 1.00 0.00 C ATOM 1753 CG2 ILE A 142 -1.042 -10.065 11.446 1.00 0.00 C ATOM 1754 CD1 ILE A 142 1.140 -10.610 9.790 1.00 0.00 C ATOM 0 H ILE A 142 -0.500 -6.882 9.127 1.00 0.00 H new ATOM 0 HA ILE A 142 -1.420 -9.581 8.754 1.00 0.00 H new ATOM 0 HB ILE A 142 -0.562 -8.015 11.171 1.00 0.00 H new ATOM 0 HG12 ILE A 142 1.037 -8.549 9.159 1.00 0.00 H new ATOM 0 HG13 ILE A 142 1.573 -8.761 10.814 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -0.345 -10.200 12.273 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -2.032 -9.833 11.839 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -1.091 -10.982 10.859 1.00 0.00 H new ATOM 0 HD11 ILE A 142 2.166 -10.734 9.442 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.995 -11.184 10.705 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.452 -10.968 9.025 1.00 0.00 H new ATOM 1765 N SER A 143 -3.510 -7.383 9.724 1.00 0.00 N ATOM 1766 CA SER A 143 -4.897 -7.142 10.085 1.00 0.00 C ATOM 1767 C SER A 143 -5.826 -7.799 9.062 1.00 0.00 C ATOM 1768 O SER A 143 -6.844 -8.384 9.428 1.00 0.00 O ATOM 1769 CB SER A 143 -5.189 -5.643 10.182 1.00 0.00 C ATOM 1770 OG SER A 143 -6.232 -5.360 11.109 1.00 0.00 O ATOM 0 H SER A 143 -2.997 -6.554 9.423 1.00 0.00 H new ATOM 0 HA SER A 143 -5.077 -7.583 11.065 1.00 0.00 H new ATOM 0 HB2 SER A 143 -4.284 -5.116 10.484 1.00 0.00 H new ATOM 0 HB3 SER A 143 -5.466 -5.263 9.198 1.00 0.00 H new ATOM 0 HG SER A 143 -6.386 -4.393 11.143 1.00 0.00 H new ATOM 1775 N LEU A 144 -5.442 -7.680 7.800 1.00 0.00 N ATOM 1776 CA LEU A 144 -6.228 -8.255 6.721 1.00 0.00 C ATOM 1777 C LEU A 144 -6.125 -9.781 6.779 1.00 0.00 C ATOM 1778 O LEU A 144 -7.121 -10.466 7.006 1.00 0.00 O ATOM 1779 CB LEU A 144 -5.808 -7.660 5.376 1.00 0.00 C ATOM 1780 CG LEU A 144 -6.158 -6.187 5.155 1.00 0.00 C ATOM 1781 CD1 LEU A 144 -5.989 -5.798 3.685 1.00 0.00 C ATOM 1782 CD2 LEU A 144 -7.564 -5.875 5.673 1.00 0.00 C ATOM 0 H LEU A 144 -4.597 -7.194 7.500 1.00 0.00 H new ATOM 0 HA LEU A 144 -7.281 -8.001 6.839 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -4.729 -7.776 5.271 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.271 -8.246 4.582 1.00 0.00 H new ATOM 0 HG LEU A 144 -5.460 -5.579 5.731 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -6.244 -4.746 3.555 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -4.955 -5.960 3.382 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -6.648 -6.410 3.069 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.789 -4.822 5.504 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -8.292 -6.491 5.144 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -7.615 -6.090 6.740 1.00 0.00 H new ATOM 1793 N GLN A 145 -4.911 -10.268 6.569 1.00 0.00 N ATOM 1794 CA GLN A 145 -4.665 -11.699 6.593 1.00 0.00 C ATOM 1795 C GLN A 145 -5.354 -12.336 7.802 1.00 0.00 C ATOM 1796 O GLN A 145 -5.645 -13.531 7.798 1.00 0.00 O ATOM 1797 CB GLN A 145 -3.165 -11.998 6.597 1.00 0.00 C ATOM 1798 CG GLN A 145 -2.618 -12.043 8.026 1.00 0.00 C ATOM 1799 CD GLN A 145 -2.572 -13.480 8.551 1.00 0.00 C ATOM 1800 OE1 GLN A 145 -3.558 -14.028 9.016 1.00 0.00 O ATOM 1801 NE2 GLN A 145 -1.378 -14.054 8.451 1.00 0.00 N ATOM 0 H GLN A 145 -4.087 -9.697 6.381 1.00 0.00 H new ATOM 0 HA GLN A 145 -5.086 -12.135 5.687 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -2.979 -12.952 6.103 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -2.637 -11.235 6.026 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -1.617 -11.611 8.050 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -3.244 -11.434 8.678 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -0.595 -13.537 8.051 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -1.244 -15.012 8.774 1.00 0.00 H new ATOM 1808 N TYR A 146 -5.596 -11.508 8.809 1.00 0.00 N ATOM 1809 CA TYR A 146 -6.245 -11.975 10.021 1.00 0.00 C ATOM 1810 C TYR A 146 -7.706 -12.346 9.754 1.00 0.00 C ATOM 1811 O TYR A 146 -8.253 -13.236 10.404 1.00 0.00 O ATOM 1812 CB TYR A 146 -6.199 -10.802 11.002 1.00 0.00 C ATOM 1813 CG TYR A 146 -5.436 -11.101 12.294 1.00 0.00 C ATOM 1814 CD1 TYR A 146 -4.293 -11.872 12.258 1.00 0.00 C ATOM 1815 CD2 TYR A 146 -5.892 -10.598 13.497 1.00 0.00 C ATOM 1816 CE1 TYR A 146 -3.575 -12.152 13.474 1.00 0.00 C ATOM 1817 CE2 TYR A 146 -5.175 -10.878 14.713 1.00 0.00 C ATOM 1818 CZ TYR A 146 -4.051 -11.642 14.641 1.00 0.00 C ATOM 1819 OH TYR A 146 -3.373 -11.906 15.790 1.00 0.00 O ATOM 0 H TYR A 146 -5.354 -10.517 8.809 1.00 0.00 H new ATOM 0 HA TYR A 146 -5.744 -12.863 10.407 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -5.737 -9.947 10.509 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -7.219 -10.512 11.253 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -3.937 -12.266 11.318 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -6.787 -9.994 13.525 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -2.678 -12.754 13.460 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -5.521 -10.491 15.660 1.00 0.00 H new ATOM 0 HH TYR A 146 -3.828 -11.477 16.544 1.00 0.00 H new ATOM 1828 N ARG A 147 -8.294 -11.644 8.797 1.00 0.00 N ATOM 1829 CA ARG A 147 -9.681 -11.887 8.436 1.00 0.00 C ATOM 1830 C ARG A 147 -9.768 -12.991 7.379 1.00 0.00 C ATOM 1831 O ARG A 147 -10.474 -12.845 6.382 1.00 0.00 O ATOM 1832 CB ARG A 147 -10.340 -10.618 7.893 1.00 0.00 C ATOM 1833 CG ARG A 147 -11.824 -10.850 7.607 1.00 0.00 C ATOM 1834 CD ARG A 147 -12.687 -9.782 8.280 1.00 0.00 C ATOM 1835 NE ARG A 147 -13.523 -10.396 9.335 1.00 0.00 N ATOM 1836 CZ ARG A 147 -14.236 -9.700 10.232 1.00 0.00 C ATOM 1837 NH1 ARG A 147 -14.219 -8.360 10.205 1.00 0.00 N ATOM 1838 NH2 ARG A 147 -14.965 -10.342 11.154 1.00 0.00 N ATOM 0 H ARG A 147 -7.836 -10.907 8.260 1.00 0.00 H new ATOM 0 HA ARG A 147 -10.209 -12.199 9.337 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -10.227 -9.808 8.614 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -9.835 -10.304 6.980 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -11.997 -10.837 6.531 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -12.117 -11.837 7.965 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -12.052 -9.009 8.712 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -13.322 -9.296 7.539 1.00 0.00 H new ATOM 0 HE ARG A 147 -13.559 -11.414 9.383 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -13.664 -7.871 9.503 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -14.761 -7.829 10.887 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -14.978 -11.362 11.174 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -15.507 -9.811 11.836 1.00 0.00 H new ATOM 1849 N SER A 148 -9.041 -14.068 7.633 1.00 0.00 N ATOM 1850 CA SER A 148 -9.026 -15.195 6.716 1.00 0.00 C ATOM 1851 C SER A 148 -8.779 -16.494 7.486 1.00 0.00 C ATOM 1852 O SER A 148 -8.120 -17.402 6.982 1.00 0.00 O ATOM 1853 CB SER A 148 -7.963 -15.010 5.631 1.00 0.00 C ATOM 1854 OG SER A 148 -8.521 -15.059 4.322 1.00 0.00 O ATOM 0 H SER A 148 -8.457 -14.185 8.461 1.00 0.00 H new ATOM 0 HA SER A 148 -9.999 -15.250 6.227 1.00 0.00 H new ATOM 0 HB2 SER A 148 -7.461 -14.053 5.775 1.00 0.00 H new ATOM 0 HB3 SER A 148 -7.204 -15.786 5.731 1.00 0.00 H new ATOM 0 HG SER A 148 -7.855 -14.754 3.671 1.00 0.00 H new ATOM 1859 N THR A 149 -9.321 -16.540 8.694 1.00 0.00 N ATOM 1860 CA THR A 149 -9.167 -17.713 9.538 1.00 0.00 C ATOM 1861 C THR A 149 -9.967 -17.547 10.832 1.00 0.00 C ATOM 1862 O THR A 149 -10.552 -18.507 11.331 1.00 0.00 O ATOM 1863 CB THR A 149 -7.671 -17.933 9.773 1.00 0.00 C ATOM 1864 OG1 THR A 149 -7.345 -19.036 8.931 1.00 0.00 O ATOM 1865 CG2 THR A 149 -7.368 -18.441 11.184 1.00 0.00 C ATOM 0 H THR A 149 -9.867 -15.785 9.108 1.00 0.00 H new ATOM 0 HA THR A 149 -9.570 -18.604 9.055 1.00 0.00 H new ATOM 0 HB THR A 149 -7.136 -16.999 9.600 1.00 0.00 H new ATOM 0 HG1 THR A 149 -7.504 -18.792 7.995 1.00 0.00 H new ATOM 0 HG21 THR A 149 -6.293 -18.580 11.298 1.00 0.00 H new ATOM 0 HG22 THR A 149 -7.719 -17.713 11.916 1.00 0.00 H new ATOM 0 HG23 THR A 149 -7.876 -19.392 11.345 1.00 0.00 H new ATOM 1873 N LEU A 150 -9.967 -16.322 11.338 1.00 0.00 N ATOM 1874 CA LEU A 150 -10.685 -16.018 12.563 1.00 0.00 C ATOM 1875 C LEU A 150 -12.185 -15.957 12.268 1.00 0.00 C ATOM 1876 O LEU A 150 -12.993 -15.771 13.177 1.00 0.00 O ATOM 1877 CB LEU A 150 -10.133 -14.744 13.207 1.00 0.00 C ATOM 1878 CG LEU A 150 -10.569 -13.425 12.565 1.00 0.00 C ATOM 1879 CD1 LEU A 150 -11.813 -12.864 13.257 1.00 0.00 C ATOM 1880 CD2 LEU A 150 -9.419 -12.417 12.548 1.00 0.00 C ATOM 0 H LEU A 150 -9.481 -15.528 10.921 1.00 0.00 H new ATOM 0 HA LEU A 150 -10.535 -16.809 13.298 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.432 -14.731 14.255 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -9.044 -14.793 13.187 1.00 0.00 H new ATOM 0 HG LEU A 150 -10.839 -13.623 11.528 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -12.102 -11.927 12.782 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -12.630 -13.580 13.173 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -11.594 -12.685 14.310 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -9.756 -11.489 12.087 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -9.095 -12.218 13.569 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -8.586 -12.825 11.976 1.00 0.00 H new ATOM 1891 N GLU A 151 -12.512 -16.118 10.995 1.00 0.00 N ATOM 1892 CA GLU A 151 -13.901 -16.084 10.568 1.00 0.00 C ATOM 1893 C GLU A 151 -14.167 -17.182 9.538 1.00 0.00 C ATOM 1894 O GLU A 151 -13.338 -18.070 9.342 1.00 0.00 O ATOM 1895 CB GLU A 151 -14.270 -14.708 10.011 1.00 0.00 C ATOM 1896 CG GLU A 151 -13.497 -14.413 8.724 1.00 0.00 C ATOM 1897 CD GLU A 151 -14.378 -14.635 7.493 1.00 0.00 C ATOM 1898 OE1 GLU A 151 -15.523 -14.133 7.515 1.00 0.00 O ATOM 1899 OE2 GLU A 151 -13.888 -15.302 6.556 1.00 0.00 O ATOM 0 H GLU A 151 -11.839 -16.273 10.244 1.00 0.00 H new ATOM 0 HA GLU A 151 -14.532 -16.269 11.437 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -15.341 -14.667 9.814 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -14.053 -13.941 10.754 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -13.139 -13.384 8.738 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -12.618 -15.056 8.668 1.00 0.00 H new TER 1904 GLU A 151