USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1276 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 83 SER OG : rot -160:sc= 0.473 USER MOD Set 1.2: A 90 GLN : amide:sc= 1.71 K(o=3.5,f=1.8!) USER MOD Set 1.3: A 106 SER OG : rot -66:sc= 1.28 USER MOD Set 2.1: A 47 THR OG1 : rot 70:sc= 0.904 USER MOD Set 2.2: A 78 ASN : amide:sc= 0.796 K(o=1.7,f=-0.22) USER MOD Set 3.1: A 68 ASN : amide:sc= 1.54 K(o=2,f=-1.3!) USER MOD Set 3.2: A 81 THR OG1 : rot -120:sc= 0.502 USER MOD Set 4.1: A 32 ASN : amide:sc= 0.903 K(o=0.99,f=0.028) USER MOD Set 4.2: A 104 THR OG1 : rot 180:sc= 0.0832 USER MOD Set 5.1: A 23 GLN : amide:sc= 1.49 K(o=2.7,f=-6.2!) USER MOD Set 5.2: A 137 ASN : amide:sc= 1.22 K(o=2.7,f=-1.1) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 151:sc= 0.00364 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 77:sc= 0.949 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0.468 K(o=0.47,f=-0.13) USER MOD Single : A 19 LYS NZ :NH3+ 155:sc= 1.22 (180deg=1.18) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot -170:sc= 0.485 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 161:sc= 2.42 (180deg=1.63) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 148:sc= 1.25 (180deg=0.176) USER MOD Single : A 45 LYS NZ :NH3+ 178:sc= 1.24 (180deg=1.18) USER MOD Single : A 50 SER OG : rot 170:sc= 0 USER MOD Single : A 54 SER OG : rot 5:sc= 0.86 USER MOD Single : A 57 THR OG1 : rot -67:sc= 1.26 USER MOD Single : A 63 GLN : amide:sc= -0.354 K(o=-0.35,f=-3.8!) USER MOD Single : A 64 THR OG1 : rot 77:sc= 1.7 USER MOD Single : A 73 LYS NZ :NH3+ -169:sc= 2.5 (180deg=2.22) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= -0.193 X(o=-0.19,f=-0.4) USER MOD Single : A 101 LYS NZ :NH3+ -164:sc= 2.33 (180deg=2.15) USER MOD Single : A 108 HIS : no HE2:sc= 1.02 K(o=1,f=-4.1!) USER MOD Single : A 111 MET CE :methyl 143:sc= -1.36 (180deg=-3.13!) USER MOD Single : A 112 SER OG : rot 93:sc= 1.3 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -71:sc= 0.917 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -166:sc= 1.39 USER MOD Single : A 147 SER OG : rot 180:sc= 0.00667 USER MOD Single : A 150 THR OG1 : rot 160:sc= 0.587 USER MOD Single : A 151 ASN : amide:sc= 0.785 K(o=0.79,f=-0.045) USER MOD Single : A 152 HIS : no HE2:sc= 0.941 K(o=0.94,f=-3.2!) USER MOD Single : A 154 ASN : amide:sc= 1.79 K(o=1.8,f=-7.3!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0.622 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.259 2.581 -3.535 1.00 0.00 N ATOM 2 CA MET A 1 2.065 1.587 -4.617 1.00 0.00 C ATOM 3 C MET A 1 2.387 0.183 -4.098 1.00 0.00 C ATOM 4 O MET A 1 3.401 -0.012 -3.423 1.00 0.00 O ATOM 5 CB MET A 1 2.896 1.943 -5.867 1.00 0.00 C ATOM 6 CG MET A 1 2.696 0.945 -7.016 1.00 0.00 C ATOM 7 SD MET A 1 3.392 1.496 -8.598 1.00 0.00 S ATOM 8 CE MET A 1 2.997 0.050 -9.616 1.00 0.00 C ATOM 0 H1 MET A 1 2.525 3.497 -3.949 1.00 0.00 H new ATOM 0 H2 MET A 1 1.374 2.687 -2.999 1.00 0.00 H new ATOM 0 H3 MET A 1 3.014 2.257 -2.897 1.00 0.00 H new ATOM 0 HA MET A 1 1.019 1.605 -4.924 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.623 2.942 -6.207 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.952 1.975 -5.599 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.152 -0.006 -6.741 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.629 0.762 -7.144 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.355 0.212 -10.633 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.481 -0.833 -9.198 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.918 -0.101 -9.631 1.00 0.00 H new ATOM 20 N ALA A 2 1.527 -0.796 -4.399 1.00 0.00 N ATOM 21 CA ALA A 2 1.652 -2.184 -3.963 1.00 0.00 C ATOM 22 C ALA A 2 2.737 -2.943 -4.737 1.00 0.00 C ATOM 23 O ALA A 2 2.440 -3.817 -5.551 1.00 0.00 O ATOM 24 CB ALA A 2 0.292 -2.888 -4.039 1.00 0.00 C ATOM 0 H ALA A 2 0.699 -0.635 -4.972 1.00 0.00 H new ATOM 0 HA ALA A 2 1.976 -2.180 -2.922 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.399 -3.922 -3.711 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.420 -2.374 -3.393 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -0.071 -2.869 -5.067 1.00 0.00 H new ATOM 30 N GLU A 3 4.000 -2.572 -4.534 1.00 0.00 N ATOM 31 CA GLU A 3 5.125 -3.358 -5.012 1.00 0.00 C ATOM 32 C GLU A 3 5.110 -4.684 -4.228 1.00 0.00 C ATOM 33 O GLU A 3 4.736 -4.700 -3.049 1.00 0.00 O ATOM 34 CB GLU A 3 6.424 -2.563 -4.809 1.00 0.00 C ATOM 35 CG GLU A 3 7.644 -3.246 -5.442 1.00 0.00 C ATOM 36 CD GLU A 3 8.919 -2.406 -5.246 1.00 0.00 C ATOM 37 OE1 GLU A 3 9.613 -2.574 -4.217 1.00 0.00 O ATOM 38 OE2 GLU A 3 9.250 -1.573 -6.121 1.00 0.00 O ATOM 0 H GLU A 3 4.266 -1.723 -4.036 1.00 0.00 H new ATOM 0 HA GLU A 3 5.057 -3.575 -6.078 1.00 0.00 H new ATOM 0 HB2 GLU A 3 6.307 -1.568 -5.239 1.00 0.00 H new ATOM 0 HB3 GLU A 3 6.601 -2.431 -3.742 1.00 0.00 H new ATOM 0 HG2 GLU A 3 7.783 -4.231 -4.998 1.00 0.00 H new ATOM 0 HG3 GLU A 3 7.466 -3.399 -6.507 1.00 0.00 H new ATOM 45 N ILE A 4 5.512 -5.792 -4.856 1.00 0.00 N ATOM 46 CA ILE A 4 5.438 -7.131 -4.273 1.00 0.00 C ATOM 47 C ILE A 4 6.732 -7.894 -4.574 1.00 0.00 C ATOM 48 O ILE A 4 7.638 -7.396 -5.246 1.00 0.00 O ATOM 49 CB ILE A 4 4.190 -7.902 -4.792 1.00 0.00 C ATOM 50 CG1 ILE A 4 4.237 -8.085 -6.323 1.00 0.00 C ATOM 51 CG2 ILE A 4 2.878 -7.247 -4.338 1.00 0.00 C ATOM 52 CD1 ILE A 4 3.268 -9.136 -6.876 1.00 0.00 C ATOM 0 H ILE A 4 5.904 -5.782 -5.798 1.00 0.00 H new ATOM 0 HA ILE A 4 5.330 -7.040 -3.192 1.00 0.00 H new ATOM 0 HB ILE A 4 4.217 -8.895 -4.343 1.00 0.00 H new ATOM 0 HG12 ILE A 4 4.020 -7.127 -6.796 1.00 0.00 H new ATOM 0 HG13 ILE A 4 5.252 -8.360 -6.611 1.00 0.00 H new ATOM 0 HG21 ILE A 4 2.034 -7.819 -4.723 1.00 0.00 H new ATOM 0 HG22 ILE A 4 2.838 -7.230 -3.249 1.00 0.00 H new ATOM 0 HG23 ILE A 4 2.830 -6.227 -4.719 1.00 0.00 H new ATOM 0 HD11 ILE A 4 3.373 -9.194 -7.959 1.00 0.00 H new ATOM 0 HD12 ILE A 4 3.496 -10.107 -6.437 1.00 0.00 H new ATOM 0 HD13 ILE A 4 2.245 -8.855 -6.625 1.00 0.00 H new ATOM 64 N THR A 5 6.768 -9.142 -4.133 1.00 0.00 N ATOM 65 CA THR A 5 7.788 -10.124 -4.436 1.00 0.00 C ATOM 66 C THR A 5 7.032 -11.348 -4.966 1.00 0.00 C ATOM 67 O THR A 5 5.865 -11.552 -4.618 1.00 0.00 O ATOM 68 CB THR A 5 8.603 -10.425 -3.156 1.00 0.00 C ATOM 69 OG1 THR A 5 8.739 -9.284 -2.327 1.00 0.00 O ATOM 70 CG2 THR A 5 10.009 -10.935 -3.457 1.00 0.00 C ATOM 0 H THR A 5 6.043 -9.514 -3.519 1.00 0.00 H new ATOM 0 HA THR A 5 8.510 -9.785 -5.179 1.00 0.00 H new ATOM 0 HB THR A 5 8.032 -11.200 -2.644 1.00 0.00 H new ATOM 0 HG1 THR A 5 7.902 -9.131 -1.841 1.00 0.00 H new ATOM 0 HG21 THR A 5 10.534 -11.129 -2.522 1.00 0.00 H new ATOM 0 HG22 THR A 5 9.946 -11.857 -4.036 1.00 0.00 H new ATOM 0 HG23 THR A 5 10.554 -10.184 -4.029 1.00 0.00 H new ATOM 78 N PHE A 6 7.663 -12.154 -5.812 1.00 0.00 N ATOM 79 CA PHE A 6 7.149 -13.443 -6.245 1.00 0.00 C ATOM 80 C PHE A 6 8.354 -14.374 -6.283 1.00 0.00 C ATOM 81 O PHE A 6 9.373 -14.023 -6.883 1.00 0.00 O ATOM 82 CB PHE A 6 6.485 -13.296 -7.623 1.00 0.00 C ATOM 83 CG PHE A 6 5.883 -14.577 -8.176 1.00 0.00 C ATOM 84 CD1 PHE A 6 6.705 -15.540 -8.794 1.00 0.00 C ATOM 85 CD2 PHE A 6 4.494 -14.800 -8.096 1.00 0.00 C ATOM 86 CE1 PHE A 6 6.146 -16.722 -9.312 1.00 0.00 C ATOM 87 CE2 PHE A 6 3.935 -15.981 -8.615 1.00 0.00 C ATOM 88 CZ PHE A 6 4.760 -16.944 -9.221 1.00 0.00 C ATOM 0 H PHE A 6 8.567 -11.922 -6.224 1.00 0.00 H new ATOM 0 HA PHE A 6 6.385 -13.841 -5.577 1.00 0.00 H new ATOM 0 HB2 PHE A 6 5.701 -12.542 -7.555 1.00 0.00 H new ATOM 0 HB3 PHE A 6 7.226 -12.923 -8.331 1.00 0.00 H new ATOM 0 HD1 PHE A 6 7.769 -15.370 -8.870 1.00 0.00 H new ATOM 0 HD2 PHE A 6 3.856 -14.061 -7.634 1.00 0.00 H new ATOM 0 HE1 PHE A 6 6.781 -17.460 -9.780 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.870 -16.148 -8.548 1.00 0.00 H new ATOM 0 HZ PHE A 6 4.331 -17.853 -9.616 1.00 0.00 H new ATOM 98 N LYS A 7 8.256 -15.546 -5.647 1.00 0.00 N ATOM 99 CA LYS A 7 9.338 -16.515 -5.493 1.00 0.00 C ATOM 100 C LYS A 7 10.676 -15.857 -5.107 1.00 0.00 C ATOM 101 O LYS A 7 11.739 -16.275 -5.571 1.00 0.00 O ATOM 102 CB LYS A 7 9.374 -17.398 -6.753 1.00 0.00 C ATOM 103 CG LYS A 7 9.939 -18.797 -6.466 1.00 0.00 C ATOM 104 CD LYS A 7 9.789 -19.714 -7.685 1.00 0.00 C ATOM 105 CE LYS A 7 8.339 -20.183 -7.891 1.00 0.00 C ATOM 106 NZ LYS A 7 8.213 -21.120 -9.035 1.00 0.00 N ATOM 0 H LYS A 7 7.387 -15.854 -5.210 1.00 0.00 H new ATOM 0 HA LYS A 7 9.147 -17.168 -4.642 1.00 0.00 H new ATOM 0 HB2 LYS A 7 8.366 -17.491 -7.158 1.00 0.00 H new ATOM 0 HB3 LYS A 7 9.981 -16.913 -7.517 1.00 0.00 H new ATOM 0 HG2 LYS A 7 10.991 -18.719 -6.194 1.00 0.00 H new ATOM 0 HG3 LYS A 7 9.420 -19.234 -5.613 1.00 0.00 H new ATOM 0 HD2 LYS A 7 10.128 -19.187 -8.577 1.00 0.00 H new ATOM 0 HD3 LYS A 7 10.435 -20.583 -7.564 1.00 0.00 H new ATOM 0 HE2 LYS A 7 7.983 -20.670 -6.983 1.00 0.00 H new ATOM 0 HE3 LYS A 7 7.699 -19.317 -8.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 7.220 -21.411 -9.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 8.528 -20.648 -9.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 8.803 -21.959 -8.863 1.00 0.00 H new ATOM 120 N GLY A 8 10.637 -14.812 -4.275 1.00 0.00 N ATOM 121 CA GLY A 8 11.829 -14.142 -3.768 1.00 0.00 C ATOM 122 C GLY A 8 12.493 -13.188 -4.762 1.00 0.00 C ATOM 123 O GLY A 8 13.642 -12.797 -4.550 1.00 0.00 O ATOM 0 H GLY A 8 9.766 -14.406 -3.933 1.00 0.00 H new ATOM 0 HA2 GLY A 8 11.562 -13.583 -2.871 1.00 0.00 H new ATOM 0 HA3 GLY A 8 12.555 -14.898 -3.469 1.00 0.00 H new ATOM 127 N GLY A 9 11.783 -12.787 -5.817 1.00 0.00 N ATOM 128 CA GLY A 9 12.191 -11.746 -6.755 1.00 0.00 C ATOM 129 C GLY A 9 11.182 -10.595 -6.697 1.00 0.00 C ATOM 130 O GLY A 9 9.993 -10.849 -6.902 1.00 0.00 O ATOM 0 H GLY A 9 10.877 -13.194 -6.048 1.00 0.00 H new ATOM 0 HA2 GLY A 9 13.188 -11.385 -6.505 1.00 0.00 H new ATOM 0 HA3 GLY A 9 12.243 -12.150 -7.766 1.00 0.00 H new ATOM 134 N PRO A 10 11.589 -9.354 -6.367 1.00 0.00 N ATOM 135 CA PRO A 10 10.711 -8.187 -6.422 1.00 0.00 C ATOM 136 C PRO A 10 10.108 -8.007 -7.821 1.00 0.00 C ATOM 137 O PRO A 10 10.826 -8.133 -8.818 1.00 0.00 O ATOM 138 CB PRO A 10 11.581 -6.987 -6.031 1.00 0.00 C ATOM 139 CG PRO A 10 12.698 -7.611 -5.197 1.00 0.00 C ATOM 140 CD PRO A 10 12.897 -8.975 -5.855 1.00 0.00 C ATOM 0 HA PRO A 10 9.864 -8.298 -5.745 1.00 0.00 H new ATOM 0 HB2 PRO A 10 11.974 -6.474 -6.909 1.00 0.00 H new ATOM 0 HB3 PRO A 10 11.016 -6.252 -5.458 1.00 0.00 H new ATOM 0 HG2 PRO A 10 13.608 -7.011 -5.228 1.00 0.00 H new ATOM 0 HG3 PRO A 10 12.414 -7.706 -4.149 1.00 0.00 H new ATOM 0 HD2 PRO A 10 13.632 -8.920 -6.658 1.00 0.00 H new ATOM 0 HD3 PRO A 10 13.265 -9.708 -5.136 1.00 0.00 H new ATOM 148 N VAL A 11 8.820 -7.661 -7.899 1.00 0.00 N ATOM 149 CA VAL A 11 8.113 -7.369 -9.147 1.00 0.00 C ATOM 150 C VAL A 11 7.107 -6.224 -8.909 1.00 0.00 C ATOM 151 O VAL A 11 6.751 -5.912 -7.768 1.00 0.00 O ATOM 152 CB VAL A 11 7.477 -8.649 -9.756 1.00 0.00 C ATOM 153 CG1 VAL A 11 8.516 -9.670 -10.243 1.00 0.00 C ATOM 154 CG2 VAL A 11 6.499 -9.374 -8.827 1.00 0.00 C ATOM 0 H VAL A 11 8.226 -7.574 -7.074 1.00 0.00 H new ATOM 0 HA VAL A 11 8.822 -7.025 -9.900 1.00 0.00 H new ATOM 0 HB VAL A 11 6.919 -8.257 -10.606 1.00 0.00 H new ATOM 0 HG11 VAL A 11 8.005 -10.540 -10.657 1.00 0.00 H new ATOM 0 HG12 VAL A 11 9.140 -9.215 -11.013 1.00 0.00 H new ATOM 0 HG13 VAL A 11 9.141 -9.981 -9.406 1.00 0.00 H new ATOM 0 HG21 VAL A 11 6.103 -10.255 -9.332 1.00 0.00 H new ATOM 0 HG22 VAL A 11 7.018 -9.679 -7.919 1.00 0.00 H new ATOM 0 HG23 VAL A 11 5.679 -8.704 -8.568 1.00 0.00 H new ATOM 164 N THR A 12 6.654 -5.590 -9.994 1.00 0.00 N ATOM 165 CA THR A 12 5.870 -4.351 -9.990 1.00 0.00 C ATOM 166 C THR A 12 4.505 -4.629 -10.637 1.00 0.00 C ATOM 167 O THR A 12 4.359 -5.624 -11.346 1.00 0.00 O ATOM 168 CB THR A 12 6.699 -3.281 -10.738 1.00 0.00 C ATOM 169 OG1 THR A 12 7.972 -3.142 -10.129 1.00 0.00 O ATOM 170 CG2 THR A 12 6.068 -1.886 -10.790 1.00 0.00 C ATOM 0 H THR A 12 6.830 -5.939 -10.936 1.00 0.00 H new ATOM 0 HA THR A 12 5.668 -3.981 -8.985 1.00 0.00 H new ATOM 0 HB THR A 12 6.757 -3.650 -11.762 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.492 -2.464 -10.609 1.00 0.00 H new ATOM 0 HG21 THR A 12 6.726 -1.209 -11.335 1.00 0.00 H new ATOM 0 HG22 THR A 12 5.104 -1.941 -11.296 1.00 0.00 H new ATOM 0 HG23 THR A 12 5.924 -1.514 -9.776 1.00 0.00 H new ATOM 178 N LEU A 13 3.503 -3.772 -10.419 1.00 0.00 N ATOM 179 CA LEU A 13 2.120 -3.933 -10.890 1.00 0.00 C ATOM 180 C LEU A 13 1.809 -2.871 -11.954 1.00 0.00 C ATOM 181 O LEU A 13 2.550 -1.894 -12.072 1.00 0.00 O ATOM 182 CB LEU A 13 1.165 -3.835 -9.681 1.00 0.00 C ATOM 183 CG LEU A 13 0.777 -5.208 -9.090 1.00 0.00 C ATOM 184 CD1 LEU A 13 1.977 -5.999 -8.559 1.00 0.00 C ATOM 185 CD2 LEU A 13 -0.224 -5.020 -7.946 1.00 0.00 C ATOM 0 H LEU A 13 3.637 -2.911 -9.888 1.00 0.00 H new ATOM 0 HA LEU A 13 1.985 -4.910 -11.354 1.00 0.00 H new ATOM 0 HB2 LEU A 13 1.636 -3.234 -8.904 1.00 0.00 H new ATOM 0 HB3 LEU A 13 0.259 -3.310 -9.985 1.00 0.00 H new ATOM 0 HG LEU A 13 0.338 -5.779 -9.909 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.635 -6.953 -8.158 1.00 0.00 H new ATOM 0 HD12 LEU A 13 2.682 -6.178 -9.370 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.468 -5.429 -7.770 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -0.493 -5.993 -7.534 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.227 -4.407 -7.165 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -1.119 -4.526 -8.323 1.00 0.00 H new ATOM 197 N VAL A 14 0.745 -3.052 -12.746 1.00 0.00 N ATOM 198 CA VAL A 14 0.499 -2.206 -13.923 1.00 0.00 C ATOM 199 C VAL A 14 -0.453 -1.055 -13.602 1.00 0.00 C ATOM 200 O VAL A 14 -0.066 0.111 -13.678 1.00 0.00 O ATOM 201 CB VAL A 14 0.018 -3.074 -15.114 1.00 0.00 C ATOM 202 CG1 VAL A 14 -0.495 -2.253 -16.308 1.00 0.00 C ATOM 203 CG2 VAL A 14 1.167 -3.950 -15.624 1.00 0.00 C ATOM 0 H VAL A 14 0.041 -3.775 -12.595 1.00 0.00 H new ATOM 0 HA VAL A 14 1.438 -1.738 -14.220 1.00 0.00 H new ATOM 0 HB VAL A 14 -0.809 -3.668 -14.725 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -0.814 -2.927 -17.103 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -1.339 -1.639 -15.992 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.304 -1.609 -16.677 1.00 0.00 H new ATOM 0 HG21 VAL A 14 0.819 -4.556 -16.461 1.00 0.00 H new ATOM 0 HG22 VAL A 14 1.990 -3.315 -15.953 1.00 0.00 H new ATOM 0 HG23 VAL A 14 1.511 -4.603 -14.822 1.00 0.00 H new ATOM 213 N GLY A 15 -1.687 -1.377 -13.218 1.00 0.00 N ATOM 214 CA GLY A 15 -2.775 -0.401 -13.103 1.00 0.00 C ATOM 215 C GLY A 15 -2.964 0.206 -11.717 1.00 0.00 C ATOM 216 O GLY A 15 -3.963 0.889 -11.487 1.00 0.00 O ATOM 0 H GLY A 15 -1.964 -2.328 -12.976 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -2.593 0.406 -13.813 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.706 -0.883 -13.400 1.00 0.00 H new ATOM 220 N GLN A 16 -1.983 -0.008 -10.836 1.00 0.00 N ATOM 221 CA GLN A 16 -1.939 0.360 -9.425 1.00 0.00 C ATOM 222 C GLN A 16 -3.102 -0.193 -8.582 1.00 0.00 C ATOM 223 O GLN A 16 -4.181 -0.532 -9.068 1.00 0.00 O ATOM 224 CB GLN A 16 -1.750 1.881 -9.314 1.00 0.00 C ATOM 225 CG GLN A 16 -0.387 2.235 -8.707 1.00 0.00 C ATOM 226 CD GLN A 16 -0.088 3.737 -8.706 1.00 0.00 C ATOM 227 OE1 GLN A 16 -0.973 4.581 -8.579 1.00 0.00 O ATOM 228 NE2 GLN A 16 1.175 4.112 -8.850 1.00 0.00 N ATOM 0 H GLN A 16 -1.127 -0.485 -11.120 1.00 0.00 H new ATOM 0 HA GLN A 16 -1.077 -0.132 -8.974 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -1.838 2.333 -10.302 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -2.544 2.303 -8.699 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -0.348 1.864 -7.683 1.00 0.00 H new ATOM 0 HG3 GLN A 16 0.395 1.718 -9.263 1.00 0.00 H new ATOM 0 HE21 GLN A 16 1.907 3.409 -8.955 1.00 0.00 H new ATOM 0 HE22 GLN A 16 1.415 5.103 -8.856 1.00 0.00 H new ATOM 237 N GLU A 17 -2.842 -0.349 -7.288 1.00 0.00 N ATOM 238 CA GLU A 17 -3.722 -1.051 -6.375 1.00 0.00 C ATOM 239 C GLU A 17 -4.989 -0.254 -6.082 1.00 0.00 C ATOM 240 O GLU A 17 -4.936 0.969 -5.913 1.00 0.00 O ATOM 241 CB GLU A 17 -2.976 -1.385 -5.070 1.00 0.00 C ATOM 242 CG GLU A 17 -2.598 -0.223 -4.129 1.00 0.00 C ATOM 243 CD GLU A 17 -1.631 0.811 -4.723 1.00 0.00 C ATOM 244 OE1 GLU A 17 -0.751 0.429 -5.528 1.00 0.00 O ATOM 245 OE2 GLU A 17 -1.723 1.999 -4.338 1.00 0.00 O ATOM 0 H GLU A 17 -2.000 0.016 -6.843 1.00 0.00 H new ATOM 0 HA GLU A 17 -4.029 -1.980 -6.857 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -3.591 -2.085 -4.504 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -2.059 -1.910 -5.336 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -3.511 0.289 -3.826 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -2.151 -0.639 -3.226 1.00 0.00 H new ATOM 252 N VAL A 18 -6.126 -0.946 -6.017 1.00 0.00 N ATOM 253 CA VAL A 18 -7.348 -0.363 -5.499 1.00 0.00 C ATOM 254 C VAL A 18 -7.274 -0.486 -3.969 1.00 0.00 C ATOM 255 O VAL A 18 -6.435 -1.217 -3.427 1.00 0.00 O ATOM 256 CB VAL A 18 -8.597 -1.040 -6.095 1.00 0.00 C ATOM 257 CG1 VAL A 18 -8.757 -0.668 -7.575 1.00 0.00 C ATOM 258 CG2 VAL A 18 -8.642 -2.565 -5.927 1.00 0.00 C ATOM 0 H VAL A 18 -6.219 -1.915 -6.320 1.00 0.00 H new ATOM 0 HA VAL A 18 -7.439 0.685 -5.785 1.00 0.00 H new ATOM 0 HB VAL A 18 -9.435 -0.654 -5.515 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -9.644 -1.155 -7.979 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -8.862 0.413 -7.669 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -7.878 -0.997 -8.130 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -9.556 -2.954 -6.376 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -7.778 -3.011 -6.419 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -8.625 -2.815 -4.866 1.00 0.00 H new ATOM 268 N LYS A 19 -8.136 0.231 -3.250 1.00 0.00 N ATOM 269 CA LYS A 19 -8.095 0.303 -1.794 1.00 0.00 C ATOM 270 C LYS A 19 -9.495 0.572 -1.268 1.00 0.00 C ATOM 271 O LYS A 19 -10.382 0.959 -2.028 1.00 0.00 O ATOM 272 CB LYS A 19 -7.042 1.337 -1.343 1.00 0.00 C ATOM 273 CG LYS A 19 -7.169 2.743 -1.972 1.00 0.00 C ATOM 274 CD LYS A 19 -5.839 3.517 -1.965 1.00 0.00 C ATOM 275 CE LYS A 19 -4.819 2.886 -2.934 1.00 0.00 C ATOM 276 NZ LYS A 19 -3.533 3.623 -2.982 1.00 0.00 N ATOM 0 H LYS A 19 -8.887 0.781 -3.666 1.00 0.00 H new ATOM 0 HA LYS A 19 -7.777 -0.647 -1.365 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.100 1.438 -0.259 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -6.052 0.944 -1.574 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -7.524 2.647 -2.998 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -7.920 3.314 -1.427 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -6.018 4.555 -2.247 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -5.427 3.527 -0.956 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -4.630 1.856 -2.633 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -5.250 2.852 -3.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -2.774 2.978 -3.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -3.607 4.407 -3.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -3.315 4.002 -2.038 1.00 0.00 H new ATOM 290 N VAL A 20 -9.709 0.307 0.017 1.00 0.00 N ATOM 291 CA VAL A 20 -11.031 0.342 0.625 1.00 0.00 C ATOM 292 C VAL A 20 -11.650 1.730 0.421 1.00 0.00 C ATOM 293 O VAL A 20 -11.010 2.752 0.683 1.00 0.00 O ATOM 294 CB VAL A 20 -10.915 -0.096 2.100 1.00 0.00 C ATOM 295 CG1 VAL A 20 -12.252 0.028 2.841 1.00 0.00 C ATOM 296 CG2 VAL A 20 -10.428 -1.552 2.162 1.00 0.00 C ATOM 0 H VAL A 20 -8.964 0.061 0.668 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.714 -0.361 0.148 1.00 0.00 H new ATOM 0 HB VAL A 20 -10.200 0.565 2.590 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -12.125 -0.290 3.876 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -12.585 1.066 2.819 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -12.997 -0.603 2.356 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -10.345 -1.864 3.203 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -11.140 -2.196 1.646 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -9.453 -1.630 1.681 1.00 0.00 H new ATOM 306 N GLY A 21 -12.896 1.752 -0.063 1.00 0.00 N ATOM 307 CA GLY A 21 -13.655 2.972 -0.299 1.00 0.00 C ATOM 308 C GLY A 21 -13.344 3.648 -1.638 1.00 0.00 C ATOM 309 O GLY A 21 -13.939 4.684 -1.932 1.00 0.00 O ATOM 0 H GLY A 21 -13.409 0.904 -0.304 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -14.719 2.739 -0.259 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -13.452 3.676 0.508 1.00 0.00 H new ATOM 313 N ASP A 22 -12.446 3.094 -2.465 1.00 0.00 N ATOM 314 CA ASP A 22 -12.012 3.723 -3.716 1.00 0.00 C ATOM 315 C ASP A 22 -12.959 3.413 -4.884 1.00 0.00 C ATOM 316 O ASP A 22 -12.810 3.984 -5.967 1.00 0.00 O ATOM 317 CB ASP A 22 -10.582 3.278 -4.057 1.00 0.00 C ATOM 318 CG ASP A 22 -9.976 4.071 -5.228 1.00 0.00 C ATOM 319 OD1 ASP A 22 -9.903 5.320 -5.150 1.00 0.00 O ATOM 320 OD2 ASP A 22 -9.500 3.446 -6.202 1.00 0.00 O ATOM 0 H ASP A 22 -12.000 2.195 -2.283 1.00 0.00 H new ATOM 0 HA ASP A 22 -12.033 4.802 -3.564 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -9.949 3.397 -3.177 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -10.586 2.217 -4.306 1.00 0.00 H new ATOM 325 N GLN A 23 -13.958 2.542 -4.658 1.00 0.00 N ATOM 326 CA GLN A 23 -14.820 1.963 -5.689 1.00 0.00 C ATOM 327 C GLN A 23 -14.000 1.195 -6.747 1.00 0.00 C ATOM 328 O GLN A 23 -12.777 1.057 -6.644 1.00 0.00 O ATOM 329 CB GLN A 23 -15.788 3.033 -6.257 1.00 0.00 C ATOM 330 CG GLN A 23 -17.260 2.867 -5.826 1.00 0.00 C ATOM 331 CD GLN A 23 -17.981 1.643 -6.408 1.00 0.00 C ATOM 332 OE1 GLN A 23 -17.401 0.806 -7.088 1.00 0.00 O ATOM 333 NE2 GLN A 23 -19.264 1.491 -6.145 1.00 0.00 N ATOM 0 H GLN A 23 -14.191 2.215 -3.720 1.00 0.00 H new ATOM 0 HA GLN A 23 -15.461 1.204 -5.241 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -15.442 4.018 -5.945 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -15.738 3.007 -7.346 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -17.298 2.807 -4.738 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -17.809 3.763 -6.115 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -19.754 2.184 -5.579 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -19.766 0.681 -6.507 1.00 0.00 H new ATOM 342 N ALA A 24 -14.691 0.627 -7.734 1.00 0.00 N ATOM 343 CA ALA A 24 -14.136 -0.230 -8.771 1.00 0.00 C ATOM 344 C ALA A 24 -14.488 0.330 -10.162 1.00 0.00 C ATOM 345 O ALA A 24 -15.585 0.870 -10.330 1.00 0.00 O ATOM 346 CB ALA A 24 -14.723 -1.635 -8.592 1.00 0.00 C ATOM 0 H ALA A 24 -15.697 0.760 -7.834 1.00 0.00 H new ATOM 0 HA ALA A 24 -13.050 -0.269 -8.690 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -14.322 -2.297 -9.359 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -14.457 -2.018 -7.607 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -15.808 -1.590 -8.683 1.00 0.00 H new ATOM 352 N PRO A 25 -13.607 0.175 -11.171 1.00 0.00 N ATOM 353 CA PRO A 25 -13.863 0.563 -12.564 1.00 0.00 C ATOM 354 C PRO A 25 -15.104 -0.059 -13.222 1.00 0.00 C ATOM 355 O PRO A 25 -15.591 0.479 -14.216 1.00 0.00 O ATOM 356 CB PRO A 25 -12.623 0.101 -13.331 1.00 0.00 C ATOM 357 CG PRO A 25 -11.512 0.234 -12.299 1.00 0.00 C ATOM 358 CD PRO A 25 -12.212 -0.235 -11.027 1.00 0.00 C ATOM 0 HA PRO A 25 -14.059 1.635 -12.585 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -12.726 -0.925 -13.683 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -12.436 0.722 -14.207 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -10.650 -0.386 -12.544 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -11.153 1.260 -12.214 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -12.131 -1.316 -10.911 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -11.761 0.215 -10.143 1.00 0.00 H new ATOM 366 N ASP A 26 -15.580 -1.192 -12.693 1.00 0.00 N ATOM 367 CA ASP A 26 -16.611 -2.062 -13.277 1.00 0.00 C ATOM 368 C ASP A 26 -15.999 -2.821 -14.457 1.00 0.00 C ATOM 369 O ASP A 26 -16.249 -2.547 -15.634 1.00 0.00 O ATOM 370 CB ASP A 26 -17.944 -1.353 -13.574 1.00 0.00 C ATOM 371 CG ASP A 26 -19.128 -2.330 -13.692 1.00 0.00 C ATOM 372 OD1 ASP A 26 -18.952 -3.505 -14.082 1.00 0.00 O ATOM 373 OD2 ASP A 26 -20.248 -1.901 -13.334 1.00 0.00 O ATOM 0 H ASP A 26 -15.240 -1.547 -11.799 1.00 0.00 H new ATOM 0 HA ASP A 26 -16.920 -2.795 -12.531 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -18.151 -0.633 -12.782 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -17.851 -0.789 -14.502 1.00 0.00 H new ATOM 378 N PHE A 27 -15.054 -3.692 -14.096 1.00 0.00 N ATOM 379 CA PHE A 27 -14.209 -4.471 -14.991 1.00 0.00 C ATOM 380 C PHE A 27 -15.008 -5.551 -15.730 1.00 0.00 C ATOM 381 O PHE A 27 -16.132 -5.882 -15.345 1.00 0.00 O ATOM 382 CB PHE A 27 -13.091 -5.108 -14.142 1.00 0.00 C ATOM 383 CG PHE A 27 -13.578 -5.883 -12.923 1.00 0.00 C ATOM 384 CD1 PHE A 27 -14.147 -7.162 -13.076 1.00 0.00 C ATOM 385 CD2 PHE A 27 -13.493 -5.313 -11.635 1.00 0.00 C ATOM 386 CE1 PHE A 27 -14.627 -7.867 -11.959 1.00 0.00 C ATOM 387 CE2 PHE A 27 -13.976 -6.018 -10.517 1.00 0.00 C ATOM 388 CZ PHE A 27 -14.542 -7.295 -10.678 1.00 0.00 C ATOM 0 H PHE A 27 -14.850 -3.880 -13.114 1.00 0.00 H new ATOM 0 HA PHE A 27 -13.788 -3.818 -15.756 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -12.511 -5.780 -14.775 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -12.414 -4.321 -13.809 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -14.215 -7.604 -14.059 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -13.056 -4.334 -11.507 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -15.061 -8.848 -12.085 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -13.912 -5.577 -9.533 1.00 0.00 H new ATOM 0 HZ PHE A 27 -14.911 -7.835 -9.819 1.00 0.00 H new ATOM 398 N THR A 28 -14.373 -6.163 -16.732 1.00 0.00 N ATOM 399 CA THR A 28 -14.857 -7.356 -17.416 1.00 0.00 C ATOM 400 C THR A 28 -13.905 -8.489 -17.004 1.00 0.00 C ATOM 401 O THR A 28 -12.761 -8.239 -16.618 1.00 0.00 O ATOM 402 CB THR A 28 -14.889 -7.112 -18.941 1.00 0.00 C ATOM 403 OG1 THR A 28 -15.550 -5.887 -19.219 1.00 0.00 O ATOM 404 CG2 THR A 28 -15.618 -8.206 -19.737 1.00 0.00 C ATOM 0 H THR A 28 -13.481 -5.829 -17.098 1.00 0.00 H new ATOM 0 HA THR A 28 -15.879 -7.618 -17.142 1.00 0.00 H new ATOM 0 HB THR A 28 -13.844 -7.104 -19.252 1.00 0.00 H new ATOM 0 HG1 THR A 28 -15.566 -5.736 -20.187 1.00 0.00 H new ATOM 0 HG21 THR A 28 -15.596 -7.960 -20.799 1.00 0.00 H new ATOM 0 HG22 THR A 28 -15.123 -9.164 -19.576 1.00 0.00 H new ATOM 0 HG23 THR A 28 -16.653 -8.272 -19.401 1.00 0.00 H new ATOM 412 N VAL A 29 -14.386 -9.722 -17.073 1.00 0.00 N ATOM 413 CA VAL A 29 -13.677 -10.965 -16.812 1.00 0.00 C ATOM 414 C VAL A 29 -14.193 -11.981 -17.838 1.00 0.00 C ATOM 415 O VAL A 29 -15.225 -11.763 -18.484 1.00 0.00 O ATOM 416 CB VAL A 29 -13.905 -11.438 -15.352 1.00 0.00 C ATOM 417 CG1 VAL A 29 -13.017 -10.680 -14.361 1.00 0.00 C ATOM 418 CG2 VAL A 29 -15.366 -11.317 -14.886 1.00 0.00 C ATOM 0 H VAL A 29 -15.358 -9.891 -17.333 1.00 0.00 H new ATOM 0 HA VAL A 29 -12.599 -10.840 -16.915 1.00 0.00 H new ATOM 0 HB VAL A 29 -13.637 -12.494 -15.363 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -13.208 -11.042 -13.351 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.969 -10.843 -14.613 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -13.241 -9.615 -14.413 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -15.450 -11.666 -13.857 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -15.681 -10.275 -14.943 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -16.004 -11.925 -15.528 1.00 0.00 H new ATOM 428 N LEU A 30 -13.497 -13.109 -17.967 1.00 0.00 N ATOM 429 CA LEU A 30 -13.962 -14.254 -18.731 1.00 0.00 C ATOM 430 C LEU A 30 -14.083 -15.390 -17.730 1.00 0.00 C ATOM 431 O LEU A 30 -13.218 -15.542 -16.867 1.00 0.00 O ATOM 432 CB LEU A 30 -12.970 -14.587 -19.857 1.00 0.00 C ATOM 433 CG LEU A 30 -13.648 -15.413 -20.966 1.00 0.00 C ATOM 434 CD1 LEU A 30 -14.429 -14.512 -21.930 1.00 0.00 C ATOM 435 CD2 LEU A 30 -12.619 -16.197 -21.780 1.00 0.00 C ATOM 0 H LEU A 30 -12.583 -13.250 -17.536 1.00 0.00 H new ATOM 0 HA LEU A 30 -14.918 -14.064 -19.219 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -12.571 -13.665 -20.279 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.126 -15.143 -19.450 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.330 -16.103 -20.468 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.896 -15.124 -22.702 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -15.199 -13.971 -21.380 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -13.748 -13.800 -22.395 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -13.128 -16.770 -22.555 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -11.917 -15.504 -22.243 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -12.077 -16.877 -21.123 1.00 0.00 H new ATOM 447 N THR A 31 -15.167 -16.145 -17.788 1.00 0.00 N ATOM 448 CA THR A 31 -15.427 -17.226 -16.859 1.00 0.00 C ATOM 449 C THR A 31 -14.557 -18.437 -17.201 1.00 0.00 C ATOM 450 O THR A 31 -13.988 -18.521 -18.293 1.00 0.00 O ATOM 451 CB THR A 31 -16.925 -17.568 -16.936 1.00 0.00 C ATOM 452 OG1 THR A 31 -17.259 -17.942 -18.258 1.00 0.00 O ATOM 453 CG2 THR A 31 -17.805 -16.386 -16.519 1.00 0.00 C ATOM 0 H THR A 31 -15.897 -16.022 -18.489 1.00 0.00 H new ATOM 0 HA THR A 31 -15.176 -16.928 -15.841 1.00 0.00 H new ATOM 0 HB THR A 31 -17.109 -18.391 -16.245 1.00 0.00 H new ATOM 0 HG1 THR A 31 -18.233 -18.006 -18.344 1.00 0.00 H new ATOM 0 HG21 THR A 31 -18.855 -16.672 -16.588 1.00 0.00 H new ATOM 0 HG22 THR A 31 -17.573 -16.104 -15.492 1.00 0.00 H new ATOM 0 HG23 THR A 31 -17.615 -15.540 -17.179 1.00 0.00 H new ATOM 461 N ASN A 32 -14.505 -19.423 -16.300 1.00 0.00 N ATOM 462 CA ASN A 32 -13.912 -20.725 -16.617 1.00 0.00 C ATOM 463 C ASN A 32 -14.702 -21.426 -17.741 1.00 0.00 C ATOM 464 O ASN A 32 -14.165 -22.320 -18.395 1.00 0.00 O ATOM 465 CB ASN A 32 -13.849 -21.628 -15.374 1.00 0.00 C ATOM 466 CG ASN A 32 -15.226 -22.144 -14.956 1.00 0.00 C ATOM 467 OD1 ASN A 32 -15.657 -23.211 -15.381 1.00 0.00 O ATOM 468 ND2 ASN A 32 -15.955 -21.383 -14.154 1.00 0.00 N ATOM 0 H ASN A 32 -14.865 -19.345 -15.349 1.00 0.00 H new ATOM 0 HA ASN A 32 -12.893 -20.547 -16.961 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -13.193 -22.475 -15.577 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -13.406 -21.073 -14.547 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -16.891 -21.681 -13.880 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -15.580 -20.499 -13.810 1.00 0.00 H new ATOM 475 N SER A 33 -15.951 -21.010 -17.992 1.00 0.00 N ATOM 476 CA SER A 33 -16.793 -21.464 -19.096 1.00 0.00 C ATOM 477 C SER A 33 -16.463 -20.723 -20.406 1.00 0.00 C ATOM 478 O SER A 33 -17.055 -21.017 -21.445 1.00 0.00 O ATOM 479 CB SER A 33 -18.267 -21.252 -18.721 1.00 0.00 C ATOM 480 OG SER A 33 -18.537 -21.720 -17.405 1.00 0.00 O ATOM 0 H SER A 33 -16.417 -20.319 -17.404 1.00 0.00 H new ATOM 0 HA SER A 33 -16.600 -22.523 -19.267 1.00 0.00 H new ATOM 0 HB2 SER A 33 -18.514 -20.193 -18.790 1.00 0.00 H new ATOM 0 HB3 SER A 33 -18.905 -21.775 -19.434 1.00 0.00 H new ATOM 0 HG SER A 33 -19.482 -21.571 -17.192 1.00 0.00 H new ATOM 486 N LEU A 34 -15.502 -19.792 -20.365 1.00 0.00 N ATOM 487 CA LEU A 34 -15.021 -18.973 -21.467 1.00 0.00 C ATOM 488 C LEU A 34 -16.127 -18.072 -22.034 1.00 0.00 C ATOM 489 O LEU A 34 -16.303 -17.982 -23.250 1.00 0.00 O ATOM 490 CB LEU A 34 -14.260 -19.802 -22.526 1.00 0.00 C ATOM 491 CG LEU A 34 -13.100 -20.665 -21.988 1.00 0.00 C ATOM 492 CD1 LEU A 34 -12.479 -21.463 -23.140 1.00 0.00 C ATOM 493 CD2 LEU A 34 -12.002 -19.838 -21.307 1.00 0.00 C ATOM 0 H LEU A 34 -15.010 -19.582 -19.496 1.00 0.00 H new ATOM 0 HA LEU A 34 -14.273 -18.287 -21.069 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -14.972 -20.455 -23.030 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -13.864 -19.121 -23.279 1.00 0.00 H new ATOM 0 HG LEU A 34 -13.524 -21.329 -21.234 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -11.659 -22.073 -22.760 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.236 -22.109 -23.585 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -12.099 -20.775 -23.896 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -11.215 -20.502 -20.950 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -11.583 -19.130 -22.022 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -12.427 -19.293 -20.464 1.00 0.00 H new ATOM 505 N GLU A 35 -16.864 -17.389 -21.152 1.00 0.00 N ATOM 506 CA GLU A 35 -17.886 -16.405 -21.507 1.00 0.00 C ATOM 507 C GLU A 35 -17.602 -15.102 -20.760 1.00 0.00 C ATOM 508 O GLU A 35 -17.009 -15.117 -19.682 1.00 0.00 O ATOM 509 CB GLU A 35 -19.288 -16.928 -21.156 1.00 0.00 C ATOM 510 CG GLU A 35 -19.658 -18.162 -21.983 1.00 0.00 C ATOM 511 CD GLU A 35 -21.112 -18.599 -21.732 1.00 0.00 C ATOM 512 OE1 GLU A 35 -21.361 -19.426 -20.825 1.00 0.00 O ATOM 513 OE2 GLU A 35 -22.025 -18.136 -22.453 1.00 0.00 O ATOM 0 H GLU A 35 -16.762 -17.510 -20.144 1.00 0.00 H new ATOM 0 HA GLU A 35 -17.855 -16.225 -22.582 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -19.328 -17.176 -20.095 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -20.023 -16.142 -21.328 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -19.521 -17.945 -23.042 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -18.984 -18.982 -21.736 1.00 0.00 H new ATOM 520 N GLU A 36 -17.991 -13.965 -21.336 1.00 0.00 N ATOM 521 CA GLU A 36 -17.771 -12.650 -20.744 1.00 0.00 C ATOM 522 C GLU A 36 -18.734 -12.447 -19.574 1.00 0.00 C ATOM 523 O GLU A 36 -19.891 -12.882 -19.599 1.00 0.00 O ATOM 524 CB GLU A 36 -17.954 -11.545 -21.796 1.00 0.00 C ATOM 525 CG GLU A 36 -16.837 -11.560 -22.850 1.00 0.00 C ATOM 526 CD GLU A 36 -17.065 -10.486 -23.929 1.00 0.00 C ATOM 527 OE1 GLU A 36 -17.722 -10.776 -24.955 1.00 0.00 O ATOM 528 OE2 GLU A 36 -16.577 -9.344 -23.775 1.00 0.00 O ATOM 0 H GLU A 36 -18.472 -13.933 -22.235 1.00 0.00 H new ATOM 0 HA GLU A 36 -16.747 -12.594 -20.374 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -18.918 -11.670 -22.289 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -17.972 -10.574 -21.302 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -15.875 -11.392 -22.365 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -16.790 -12.543 -23.318 1.00 0.00 H new ATOM 535 N LYS A 37 -18.244 -11.743 -18.559 1.00 0.00 N ATOM 536 CA LYS A 37 -18.934 -11.372 -17.328 1.00 0.00 C ATOM 537 C LYS A 37 -18.274 -10.080 -16.846 1.00 0.00 C ATOM 538 O LYS A 37 -17.179 -9.747 -17.298 1.00 0.00 O ATOM 539 CB LYS A 37 -18.801 -12.561 -16.353 1.00 0.00 C ATOM 540 CG LYS A 37 -19.287 -12.312 -14.914 1.00 0.00 C ATOM 541 CD LYS A 37 -19.136 -13.567 -14.042 1.00 0.00 C ATOM 542 CE LYS A 37 -20.087 -14.695 -14.478 1.00 0.00 C ATOM 543 NZ LYS A 37 -21.116 -15.003 -13.464 1.00 0.00 N ATOM 0 H LYS A 37 -17.287 -11.392 -18.576 1.00 0.00 H new ATOM 0 HA LYS A 37 -20.001 -11.179 -17.439 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -19.357 -13.404 -16.762 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -17.753 -12.858 -16.315 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -18.719 -11.492 -14.474 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.332 -12.003 -14.931 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -18.107 -13.922 -14.094 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -19.333 -13.310 -13.001 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -20.576 -14.411 -15.410 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -19.506 -15.594 -14.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -21.902 -15.516 -13.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -20.700 -15.592 -12.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -21.472 -14.118 -13.050 1.00 0.00 H new ATOM 557 N SER A 38 -18.905 -9.341 -15.946 1.00 0.00 N ATOM 558 CA SER A 38 -18.388 -8.074 -15.451 1.00 0.00 C ATOM 559 C SER A 38 -18.725 -7.936 -13.974 1.00 0.00 C ATOM 560 O SER A 38 -19.536 -8.705 -13.448 1.00 0.00 O ATOM 561 CB SER A 38 -18.968 -6.930 -16.298 1.00 0.00 C ATOM 562 OG SER A 38 -20.376 -7.054 -16.443 1.00 0.00 O ATOM 0 H SER A 38 -19.800 -9.607 -15.535 1.00 0.00 H new ATOM 0 HA SER A 38 -17.303 -8.033 -15.542 1.00 0.00 H new ATOM 0 HB2 SER A 38 -18.732 -5.974 -15.831 1.00 0.00 H new ATOM 0 HB3 SER A 38 -18.498 -6.929 -17.282 1.00 0.00 H new ATOM 0 HG SER A 38 -20.716 -6.311 -16.985 1.00 0.00 H new ATOM 568 N LEU A 39 -18.133 -6.950 -13.294 1.00 0.00 N ATOM 569 CA LEU A 39 -18.479 -6.667 -11.906 1.00 0.00 C ATOM 570 C LEU A 39 -19.984 -6.420 -11.767 1.00 0.00 C ATOM 571 O LEU A 39 -20.582 -6.848 -10.784 1.00 0.00 O ATOM 572 CB LEU A 39 -17.677 -5.467 -11.384 1.00 0.00 C ATOM 573 CG LEU A 39 -18.038 -5.053 -9.944 1.00 0.00 C ATOM 574 CD1 LEU A 39 -17.840 -6.172 -8.922 1.00 0.00 C ATOM 575 CD2 LEU A 39 -17.202 -3.842 -9.529 1.00 0.00 C ATOM 0 H LEU A 39 -17.415 -6.339 -13.684 1.00 0.00 H new ATOM 0 HA LEU A 39 -18.220 -7.536 -11.301 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -16.614 -5.706 -11.427 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -17.840 -4.618 -12.047 1.00 0.00 H new ATOM 0 HG LEU A 39 -19.100 -4.809 -9.951 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -18.113 -5.811 -7.930 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -18.470 -7.021 -9.186 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -16.795 -6.483 -8.920 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -17.461 -3.553 -8.510 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -16.143 -4.097 -9.576 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -17.405 -3.011 -10.204 1.00 0.00 H new ATOM 587 N ALA A 40 -20.616 -5.785 -12.756 1.00 0.00 N ATOM 588 CA ALA A 40 -22.051 -5.534 -12.754 1.00 0.00 C ATOM 589 C ALA A 40 -22.901 -6.810 -12.621 1.00 0.00 C ATOM 590 O ALA A 40 -24.043 -6.720 -12.170 1.00 0.00 O ATOM 591 CB ALA A 40 -22.443 -4.783 -14.030 1.00 0.00 C ATOM 0 H ALA A 40 -20.139 -5.430 -13.585 1.00 0.00 H new ATOM 0 HA ALA A 40 -22.260 -4.930 -11.871 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -23.517 -4.596 -14.027 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -21.910 -3.833 -14.072 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -22.182 -5.384 -14.901 1.00 0.00 H new ATOM 597 N ASP A 41 -22.383 -7.987 -12.992 1.00 0.00 N ATOM 598 CA ASP A 41 -23.082 -9.259 -12.807 1.00 0.00 C ATOM 599 C ASP A 41 -23.115 -9.651 -11.327 1.00 0.00 C ATOM 600 O ASP A 41 -24.069 -10.269 -10.854 1.00 0.00 O ATOM 601 CB ASP A 41 -22.388 -10.370 -13.603 1.00 0.00 C ATOM 602 CG ASP A 41 -23.093 -11.723 -13.417 1.00 0.00 C ATOM 603 OD1 ASP A 41 -24.249 -11.874 -13.874 1.00 0.00 O ATOM 604 OD2 ASP A 41 -22.471 -12.654 -12.858 1.00 0.00 O ATOM 0 H ASP A 41 -21.466 -8.082 -13.429 1.00 0.00 H new ATOM 0 HA ASP A 41 -24.103 -9.134 -13.167 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -22.376 -10.108 -14.661 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -21.349 -10.453 -13.283 1.00 0.00 H new ATOM 609 N MET A 42 -22.066 -9.270 -10.596 1.00 0.00 N ATOM 610 CA MET A 42 -21.880 -9.528 -9.181 1.00 0.00 C ATOM 611 C MET A 42 -22.683 -8.521 -8.346 1.00 0.00 C ATOM 612 O MET A 42 -23.238 -8.886 -7.308 1.00 0.00 O ATOM 613 CB MET A 42 -20.388 -9.416 -8.825 1.00 0.00 C ATOM 614 CG MET A 42 -19.432 -10.083 -9.827 1.00 0.00 C ATOM 615 SD MET A 42 -17.676 -9.947 -9.394 1.00 0.00 S ATOM 616 CE MET A 42 -16.963 -10.893 -10.765 1.00 0.00 C ATOM 0 H MET A 42 -21.289 -8.748 -11.002 1.00 0.00 H new ATOM 0 HA MET A 42 -22.234 -10.535 -8.959 1.00 0.00 H new ATOM 0 HB2 MET A 42 -20.127 -8.361 -8.743 1.00 0.00 H new ATOM 0 HB3 MET A 42 -20.229 -9.861 -7.843 1.00 0.00 H new ATOM 0 HG2 MET A 42 -19.692 -11.138 -9.911 1.00 0.00 H new ATOM 0 HG3 MET A 42 -19.587 -9.637 -10.810 1.00 0.00 H new ATOM 0 HE1 MET A 42 -15.878 -10.917 -10.665 1.00 0.00 H new ATOM 0 HE2 MET A 42 -17.352 -11.911 -10.746 1.00 0.00 H new ATOM 0 HE3 MET A 42 -17.230 -10.421 -11.710 1.00 0.00 H new ATOM 626 N LYS A 43 -22.753 -7.256 -8.797 1.00 0.00 N ATOM 627 CA LYS A 43 -23.481 -6.189 -8.116 1.00 0.00 C ATOM 628 C LYS A 43 -24.922 -6.617 -7.851 1.00 0.00 C ATOM 629 O LYS A 43 -25.544 -7.315 -8.656 1.00 0.00 O ATOM 630 CB LYS A 43 -23.464 -4.876 -8.918 1.00 0.00 C ATOM 631 CG LYS A 43 -22.082 -4.209 -8.987 1.00 0.00 C ATOM 632 CD LYS A 43 -22.166 -2.880 -9.756 1.00 0.00 C ATOM 633 CE LYS A 43 -20.765 -2.306 -10.004 1.00 0.00 C ATOM 634 NZ LYS A 43 -20.805 -1.044 -10.782 1.00 0.00 N ATOM 0 H LYS A 43 -22.297 -6.950 -9.656 1.00 0.00 H new ATOM 0 HA LYS A 43 -22.975 -6.005 -7.168 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -23.812 -5.076 -9.932 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -24.172 -4.178 -8.470 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -21.707 -4.030 -7.979 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -21.373 -4.876 -9.478 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -22.674 -3.037 -10.708 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -22.763 -2.164 -9.190 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -20.274 -2.126 -9.048 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -20.163 -3.041 -10.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -20.018 -0.431 -10.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -20.718 -1.258 -11.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -21.707 -0.557 -10.607 1.00 0.00 H new ATOM 648 N GLY A 44 -25.443 -6.158 -6.718 1.00 0.00 N ATOM 649 CA GLY A 44 -26.772 -6.477 -6.210 1.00 0.00 C ATOM 650 C GLY A 44 -26.727 -7.245 -4.893 1.00 0.00 C ATOM 651 O GLY A 44 -27.722 -7.289 -4.169 1.00 0.00 O ATOM 0 H GLY A 44 -24.929 -5.527 -6.103 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -27.334 -5.554 -6.069 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -27.309 -7.067 -6.953 1.00 0.00 H new ATOM 655 N LYS A 45 -25.578 -7.845 -4.579 1.00 0.00 N ATOM 656 CA LYS A 45 -25.349 -8.683 -3.403 1.00 0.00 C ATOM 657 C LYS A 45 -23.877 -8.561 -3.014 1.00 0.00 C ATOM 658 O LYS A 45 -23.039 -8.243 -3.863 1.00 0.00 O ATOM 659 CB LYS A 45 -25.751 -10.129 -3.754 1.00 0.00 C ATOM 660 CG LYS A 45 -25.800 -11.090 -2.555 1.00 0.00 C ATOM 661 CD LYS A 45 -26.580 -12.369 -2.904 1.00 0.00 C ATOM 662 CE LYS A 45 -25.898 -13.178 -4.019 1.00 0.00 C ATOM 663 NZ LYS A 45 -26.733 -14.307 -4.490 1.00 0.00 N ATOM 0 H LYS A 45 -24.746 -7.756 -5.163 1.00 0.00 H new ATOM 0 HA LYS A 45 -25.949 -8.370 -2.549 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -26.731 -10.114 -4.231 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -25.046 -10.520 -4.487 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -24.786 -11.350 -2.251 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -26.270 -10.594 -1.706 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -26.675 -12.990 -2.013 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -27.590 -12.103 -3.216 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -25.676 -12.519 -4.858 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -24.945 -13.562 -3.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -26.245 -14.801 -5.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -26.896 -14.970 -3.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -27.646 -13.945 -4.832 1.00 0.00 H new ATOM 677 N VAL A 46 -23.566 -8.766 -1.734 1.00 0.00 N ATOM 678 CA VAL A 46 -22.197 -8.734 -1.239 1.00 0.00 C ATOM 679 C VAL A 46 -21.374 -9.781 -1.991 1.00 0.00 C ATOM 680 O VAL A 46 -21.878 -10.855 -2.338 1.00 0.00 O ATOM 681 CB VAL A 46 -22.164 -8.931 0.291 1.00 0.00 C ATOM 682 CG1 VAL A 46 -22.502 -7.621 1.013 1.00 0.00 C ATOM 683 CG2 VAL A 46 -23.116 -10.024 0.805 1.00 0.00 C ATOM 0 H VAL A 46 -24.261 -8.959 -1.013 1.00 0.00 H new ATOM 0 HA VAL A 46 -21.751 -7.757 -1.426 1.00 0.00 H new ATOM 0 HB VAL A 46 -21.146 -9.252 0.512 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -22.473 -7.782 2.091 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -21.774 -6.857 0.740 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -23.499 -7.292 0.722 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -23.032 -10.099 1.889 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -24.141 -9.769 0.537 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -22.850 -10.980 0.353 1.00 0.00 H new ATOM 693 N THR A 47 -20.106 -9.466 -2.235 1.00 0.00 N ATOM 694 CA THR A 47 -19.245 -10.231 -3.115 1.00 0.00 C ATOM 695 C THR A 47 -17.856 -10.354 -2.486 1.00 0.00 C ATOM 696 O THR A 47 -17.400 -9.461 -1.772 1.00 0.00 O ATOM 697 CB THR A 47 -19.238 -9.515 -4.481 1.00 0.00 C ATOM 698 OG1 THR A 47 -20.527 -9.575 -5.068 1.00 0.00 O ATOM 699 CG2 THR A 47 -18.244 -10.112 -5.477 1.00 0.00 C ATOM 0 H THR A 47 -19.645 -8.658 -1.817 1.00 0.00 H new ATOM 0 HA THR A 47 -19.601 -11.250 -3.263 1.00 0.00 H new ATOM 0 HB THR A 47 -18.936 -8.488 -4.275 1.00 0.00 H new ATOM 0 HG1 THR A 47 -21.143 -9.005 -4.563 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.293 -9.559 -6.415 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.236 -10.045 -5.069 1.00 0.00 H new ATOM 0 HG23 THR A 47 -18.494 -11.157 -5.658 1.00 0.00 H new ATOM 707 N ILE A 48 -17.174 -11.459 -2.769 1.00 0.00 N ATOM 708 CA ILE A 48 -15.835 -11.790 -2.310 1.00 0.00 C ATOM 709 C ILE A 48 -15.094 -12.282 -3.554 1.00 0.00 C ATOM 710 O ILE A 48 -15.651 -13.048 -4.347 1.00 0.00 O ATOM 711 CB ILE A 48 -15.936 -12.856 -1.193 1.00 0.00 C ATOM 712 CG1 ILE A 48 -16.487 -12.215 0.103 1.00 0.00 C ATOM 713 CG2 ILE A 48 -14.576 -13.523 -0.932 1.00 0.00 C ATOM 714 CD1 ILE A 48 -16.853 -13.222 1.194 1.00 0.00 C ATOM 0 H ILE A 48 -17.568 -12.190 -3.361 1.00 0.00 H new ATOM 0 HA ILE A 48 -15.296 -10.949 -1.873 1.00 0.00 H new ATOM 0 HB ILE A 48 -16.625 -13.633 -1.524 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -15.743 -11.523 0.498 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -17.371 -11.626 -0.143 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.681 -14.267 -0.142 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -14.228 -14.009 -1.844 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -13.853 -12.767 -0.625 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -17.231 -12.691 2.068 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -17.621 -13.899 0.821 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -15.968 -13.795 1.472 1.00 0.00 H new ATOM 726 N ILE A 49 -13.848 -11.843 -3.729 1.00 0.00 N ATOM 727 CA ILE A 49 -13.045 -12.132 -4.908 1.00 0.00 C ATOM 728 C ILE A 49 -11.650 -12.492 -4.409 1.00 0.00 C ATOM 729 O ILE A 49 -10.939 -11.647 -3.859 1.00 0.00 O ATOM 730 CB ILE A 49 -13.014 -10.929 -5.888 1.00 0.00 C ATOM 731 CG1 ILE A 49 -14.430 -10.411 -6.237 1.00 0.00 C ATOM 732 CG2 ILE A 49 -12.251 -11.327 -7.165 1.00 0.00 C ATOM 733 CD1 ILE A 49 -14.460 -9.231 -7.216 1.00 0.00 C ATOM 0 H ILE A 49 -13.363 -11.267 -3.041 1.00 0.00 H new ATOM 0 HA ILE A 49 -13.474 -12.958 -5.475 1.00 0.00 H new ATOM 0 HB ILE A 49 -12.498 -10.108 -5.391 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -15.007 -11.232 -6.662 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -14.930 -10.113 -5.315 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -12.229 -10.482 -7.854 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -11.231 -11.611 -6.906 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -12.752 -12.170 -7.641 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -15.493 -8.937 -7.400 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -13.915 -8.390 -6.789 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -13.993 -9.526 -8.156 1.00 0.00 H new ATOM 745 N SER A 50 -11.266 -13.751 -4.591 1.00 0.00 N ATOM 746 CA SER A 50 -9.900 -14.203 -4.382 1.00 0.00 C ATOM 747 C SER A 50 -9.174 -14.144 -5.725 1.00 0.00 C ATOM 748 O SER A 50 -9.802 -14.252 -6.782 1.00 0.00 O ATOM 749 CB SER A 50 -9.909 -15.631 -3.837 1.00 0.00 C ATOM 750 OG SER A 50 -10.697 -15.709 -2.664 1.00 0.00 O ATOM 0 H SER A 50 -11.901 -14.491 -4.890 1.00 0.00 H new ATOM 0 HA SER A 50 -9.389 -13.568 -3.658 1.00 0.00 H new ATOM 0 HB2 SER A 50 -10.302 -16.312 -4.592 1.00 0.00 H new ATOM 0 HB3 SER A 50 -8.890 -15.950 -3.619 1.00 0.00 H new ATOM 0 HG SER A 50 -10.826 -16.649 -2.418 1.00 0.00 H new ATOM 756 N VAL A 51 -7.852 -14.017 -5.705 1.00 0.00 N ATOM 757 CA VAL A 51 -7.034 -14.020 -6.909 1.00 0.00 C ATOM 758 C VAL A 51 -5.862 -14.954 -6.629 1.00 0.00 C ATOM 759 O VAL A 51 -5.308 -14.941 -5.528 1.00 0.00 O ATOM 760 CB VAL A 51 -6.579 -12.581 -7.243 1.00 0.00 C ATOM 761 CG1 VAL A 51 -5.908 -12.523 -8.621 1.00 0.00 C ATOM 762 CG2 VAL A 51 -7.730 -11.559 -7.227 1.00 0.00 C ATOM 0 H VAL A 51 -7.315 -13.908 -4.845 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.584 -14.372 -7.782 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.872 -12.313 -6.458 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -5.597 -11.500 -8.832 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.035 -13.176 -8.629 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.614 -12.852 -9.384 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -7.342 -10.570 -7.470 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -8.481 -11.845 -7.964 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.184 -11.538 -6.236 1.00 0.00 H new ATOM 772 N ILE A 52 -5.475 -15.764 -7.606 1.00 0.00 N ATOM 773 CA ILE A 52 -4.285 -16.606 -7.568 1.00 0.00 C ATOM 774 C ILE A 52 -3.545 -16.410 -8.895 1.00 0.00 C ATOM 775 O ILE A 52 -4.169 -16.015 -9.883 1.00 0.00 O ATOM 776 CB ILE A 52 -4.648 -18.095 -7.322 1.00 0.00 C ATOM 777 CG1 ILE A 52 -5.624 -18.663 -8.372 1.00 0.00 C ATOM 778 CG2 ILE A 52 -5.183 -18.298 -5.897 1.00 0.00 C ATOM 779 CD1 ILE A 52 -5.897 -20.160 -8.202 1.00 0.00 C ATOM 0 H ILE A 52 -5.998 -15.856 -8.477 1.00 0.00 H new ATOM 0 HA ILE A 52 -3.642 -16.318 -6.736 1.00 0.00 H new ATOM 0 HB ILE A 52 -3.724 -18.662 -7.432 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.567 -18.120 -8.311 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -5.218 -18.486 -9.368 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.431 -19.349 -5.748 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.422 -17.999 -5.177 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -6.077 -17.691 -5.754 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -6.591 -20.493 -8.973 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.962 -20.713 -8.292 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -6.332 -20.341 -7.219 1.00 0.00 H new ATOM 791 N PRO A 53 -2.238 -16.707 -8.961 1.00 0.00 N ATOM 792 CA PRO A 53 -1.523 -16.693 -10.226 1.00 0.00 C ATOM 793 C PRO A 53 -2.093 -17.744 -11.185 1.00 0.00 C ATOM 794 O PRO A 53 -2.396 -17.419 -12.333 1.00 0.00 O ATOM 795 CB PRO A 53 -0.051 -16.925 -9.869 1.00 0.00 C ATOM 796 CG PRO A 53 -0.087 -17.569 -8.486 1.00 0.00 C ATOM 797 CD PRO A 53 -1.341 -16.989 -7.849 1.00 0.00 C ATOM 0 HA PRO A 53 -1.631 -15.748 -10.759 1.00 0.00 H new ATOM 0 HB2 PRO A 53 0.436 -17.575 -10.596 1.00 0.00 H new ATOM 0 HB3 PRO A 53 0.506 -15.988 -9.856 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -0.138 -18.656 -8.552 1.00 0.00 H new ATOM 0 HG3 PRO A 53 0.805 -17.326 -7.908 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.790 -17.694 -7.150 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -1.114 -16.083 -7.286 1.00 0.00 H new ATOM 805 N SER A 54 -2.279 -18.992 -10.745 1.00 0.00 N ATOM 806 CA SER A 54 -2.819 -20.086 -11.553 1.00 0.00 C ATOM 807 C SER A 54 -3.230 -21.236 -10.633 1.00 0.00 C ATOM 808 O SER A 54 -2.696 -21.358 -9.528 1.00 0.00 O ATOM 809 CB SER A 54 -1.754 -20.583 -12.535 1.00 0.00 C ATOM 810 OG SER A 54 -1.493 -19.633 -13.551 1.00 0.00 O ATOM 0 H SER A 54 -2.052 -19.275 -9.792 1.00 0.00 H new ATOM 0 HA SER A 54 -3.684 -19.728 -12.111 1.00 0.00 H new ATOM 0 HB2 SER A 54 -0.833 -20.799 -11.994 1.00 0.00 H new ATOM 0 HB3 SER A 54 -2.085 -21.518 -12.988 1.00 0.00 H new ATOM 0 HG SER A 54 -1.996 -18.812 -13.368 1.00 0.00 H new ATOM 816 N ILE A 55 -4.146 -22.099 -11.083 1.00 0.00 N ATOM 817 CA ILE A 55 -4.753 -23.130 -10.237 1.00 0.00 C ATOM 818 C ILE A 55 -3.747 -24.203 -9.789 1.00 0.00 C ATOM 819 O ILE A 55 -3.991 -24.902 -8.806 1.00 0.00 O ATOM 820 CB ILE A 55 -5.981 -23.717 -10.975 1.00 0.00 C ATOM 821 CG1 ILE A 55 -7.081 -24.249 -10.039 1.00 0.00 C ATOM 822 CG2 ILE A 55 -5.574 -24.842 -11.947 1.00 0.00 C ATOM 823 CD1 ILE A 55 -7.734 -23.195 -9.136 1.00 0.00 C ATOM 0 H ILE A 55 -4.487 -22.102 -12.044 1.00 0.00 H new ATOM 0 HA ILE A 55 -5.089 -22.674 -9.306 1.00 0.00 H new ATOM 0 HB ILE A 55 -6.396 -22.873 -11.526 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -7.857 -24.717 -10.645 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -6.654 -25.030 -9.410 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.462 -25.230 -12.447 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -4.882 -24.447 -12.691 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.090 -25.645 -11.392 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -8.495 -23.669 -8.515 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.975 -22.742 -8.498 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -8.197 -22.424 -9.752 1.00 0.00 H new ATOM 835 N ASP A 56 -2.633 -24.357 -10.511 1.00 0.00 N ATOM 836 CA ASP A 56 -1.562 -25.295 -10.172 1.00 0.00 C ATOM 837 C ASP A 56 -0.838 -24.894 -8.881 1.00 0.00 C ATOM 838 O ASP A 56 -0.262 -25.749 -8.206 1.00 0.00 O ATOM 839 CB ASP A 56 -0.554 -25.358 -11.325 1.00 0.00 C ATOM 840 CG ASP A 56 0.602 -26.325 -11.018 1.00 0.00 C ATOM 841 OD1 ASP A 56 0.381 -27.557 -11.019 1.00 0.00 O ATOM 842 OD2 ASP A 56 1.747 -25.861 -10.819 1.00 0.00 O ATOM 0 H ASP A 56 -2.448 -23.824 -11.361 1.00 0.00 H new ATOM 0 HA ASP A 56 -2.014 -26.274 -10.011 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -1.062 -25.676 -12.236 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -0.155 -24.362 -11.514 1.00 0.00 H new ATOM 847 N THR A 57 -0.865 -23.607 -8.522 1.00 0.00 N ATOM 848 CA THR A 57 -0.189 -23.121 -7.325 1.00 0.00 C ATOM 849 C THR A 57 -0.930 -23.577 -6.057 1.00 0.00 C ATOM 850 O THR A 57 -2.145 -23.790 -6.074 1.00 0.00 O ATOM 851 CB THR A 57 0.057 -21.602 -7.393 1.00 0.00 C ATOM 852 OG1 THR A 57 -1.136 -20.843 -7.426 1.00 0.00 O ATOM 853 CG2 THR A 57 0.923 -21.242 -8.608 1.00 0.00 C ATOM 0 H THR A 57 -1.352 -22.883 -9.050 1.00 0.00 H new ATOM 0 HA THR A 57 0.803 -23.571 -7.274 1.00 0.00 H new ATOM 0 HB THR A 57 0.581 -21.345 -6.472 1.00 0.00 H new ATOM 0 HG1 THR A 57 -1.608 -21.012 -8.268 1.00 0.00 H new ATOM 0 HG21 THR A 57 1.083 -20.164 -8.634 1.00 0.00 H new ATOM 0 HG22 THR A 57 1.885 -21.750 -8.533 1.00 0.00 H new ATOM 0 HG23 THR A 57 0.417 -21.556 -9.521 1.00 0.00 H new ATOM 861 N GLY A 58 -0.202 -23.745 -4.948 1.00 0.00 N ATOM 862 CA GLY A 58 -0.742 -24.331 -3.722 1.00 0.00 C ATOM 863 C GLY A 58 -1.764 -23.437 -3.022 1.00 0.00 C ATOM 864 O GLY A 58 -2.635 -23.946 -2.316 1.00 0.00 O ATOM 0 H GLY A 58 0.780 -23.477 -4.878 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -1.209 -25.287 -3.960 1.00 0.00 H new ATOM 0 HA3 GLY A 58 0.079 -24.539 -3.035 1.00 0.00 H new ATOM 868 N VAL A 59 -1.707 -22.117 -3.231 1.00 0.00 N ATOM 869 CA VAL A 59 -2.549 -21.145 -2.537 1.00 0.00 C ATOM 870 C VAL A 59 -4.047 -21.367 -2.797 1.00 0.00 C ATOM 871 O VAL A 59 -4.870 -20.967 -1.968 1.00 0.00 O ATOM 872 CB VAL A 59 -2.088 -19.710 -2.881 1.00 0.00 C ATOM 873 CG1 VAL A 59 -0.734 -19.391 -2.224 1.00 0.00 C ATOM 874 CG2 VAL A 59 -1.968 -19.439 -4.390 1.00 0.00 C ATOM 0 H VAL A 59 -1.064 -21.691 -3.898 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.425 -21.292 -1.464 1.00 0.00 H new ATOM 0 HB VAL A 59 -2.872 -19.063 -2.487 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.434 -18.376 -2.483 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -0.826 -19.477 -1.141 1.00 0.00 H new ATOM 0 HG13 VAL A 59 0.019 -20.094 -2.582 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.640 -18.412 -4.550 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -1.241 -20.124 -4.826 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -2.938 -19.588 -4.865 1.00 0.00 H new ATOM 884 N CYS A 60 -4.423 -22.050 -3.888 1.00 0.00 N ATOM 885 CA CYS A 60 -5.815 -22.393 -4.157 1.00 0.00 C ATOM 886 C CYS A 60 -6.410 -23.279 -3.055 1.00 0.00 C ATOM 887 O CYS A 60 -7.600 -23.177 -2.770 1.00 0.00 O ATOM 888 CB CYS A 60 -5.951 -23.093 -5.512 1.00 0.00 C ATOM 889 SG CYS A 60 -5.228 -24.754 -5.608 1.00 0.00 S ATOM 0 H CYS A 60 -3.770 -22.376 -4.601 1.00 0.00 H new ATOM 0 HA CYS A 60 -6.374 -21.457 -4.178 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -7.010 -23.161 -5.761 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -5.484 -22.468 -6.273 1.00 0.00 H new ATOM 894 N ASP A 61 -5.597 -24.124 -2.416 1.00 0.00 N ATOM 895 CA ASP A 61 -6.051 -25.132 -1.458 1.00 0.00 C ATOM 896 C ASP A 61 -5.511 -24.834 -0.062 1.00 0.00 C ATOM 897 O ASP A 61 -6.220 -25.042 0.923 1.00 0.00 O ATOM 898 CB ASP A 61 -5.594 -26.520 -1.916 1.00 0.00 C ATOM 899 CG ASP A 61 -5.990 -27.598 -0.896 1.00 0.00 C ATOM 900 OD1 ASP A 61 -7.182 -27.977 -0.859 1.00 0.00 O ATOM 901 OD2 ASP A 61 -5.107 -28.089 -0.156 1.00 0.00 O ATOM 0 H ASP A 61 -4.586 -24.126 -2.553 1.00 0.00 H new ATOM 0 HA ASP A 61 -7.140 -25.107 -1.414 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -6.038 -26.751 -2.884 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -4.513 -26.524 -2.052 1.00 0.00 H new ATOM 906 N ALA A 62 -4.296 -24.279 0.026 1.00 0.00 N ATOM 907 CA ALA A 62 -3.668 -23.909 1.288 1.00 0.00 C ATOM 908 C ALA A 62 -4.473 -22.844 2.042 1.00 0.00 C ATOM 909 O ALA A 62 -4.438 -22.831 3.274 1.00 0.00 O ATOM 910 CB ALA A 62 -2.238 -23.417 1.033 1.00 0.00 C ATOM 0 H ALA A 62 -3.719 -24.074 -0.790 1.00 0.00 H new ATOM 0 HA ALA A 62 -3.641 -24.798 1.919 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -1.774 -23.142 1.980 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -1.659 -24.211 0.562 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -2.264 -22.548 0.376 1.00 0.00 H new ATOM 916 N GLN A 63 -5.201 -21.968 1.330 1.00 0.00 N ATOM 917 CA GLN A 63 -6.045 -20.957 1.964 1.00 0.00 C ATOM 918 C GLN A 63 -7.288 -20.611 1.149 1.00 0.00 C ATOM 919 O GLN A 63 -8.320 -20.333 1.762 1.00 0.00 O ATOM 920 CB GLN A 63 -5.194 -19.706 2.266 1.00 0.00 C ATOM 921 CG GLN A 63 -5.956 -18.567 2.974 1.00 0.00 C ATOM 922 CD GLN A 63 -6.388 -17.467 2.006 1.00 0.00 C ATOM 923 OE1 GLN A 63 -5.619 -16.567 1.694 1.00 0.00 O ATOM 924 NE2 GLN A 63 -7.586 -17.538 1.448 1.00 0.00 N ATOM 0 H GLN A 63 -5.218 -21.945 0.310 1.00 0.00 H new ATOM 0 HA GLN A 63 -6.425 -21.375 2.896 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -4.347 -20.000 2.887 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -4.786 -19.325 1.330 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -6.836 -18.976 3.471 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -5.323 -18.137 3.750 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -8.226 -18.288 1.708 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -7.869 -16.843 0.758 1.00 0.00 H new ATOM 933 N THR A 64 -7.247 -20.568 -0.188 1.00 0.00 N ATOM 934 CA THR A 64 -8.392 -20.025 -0.933 1.00 0.00 C ATOM 935 C THR A 64 -9.637 -20.895 -0.738 1.00 0.00 C ATOM 936 O THR A 64 -10.705 -20.366 -0.436 1.00 0.00 O ATOM 937 CB THR A 64 -8.048 -19.793 -2.409 1.00 0.00 C ATOM 938 OG1 THR A 64 -6.808 -19.118 -2.499 1.00 0.00 O ATOM 939 CG2 THR A 64 -9.069 -18.882 -3.076 1.00 0.00 C ATOM 0 H THR A 64 -6.466 -20.889 -0.760 1.00 0.00 H new ATOM 0 HA THR A 64 -8.630 -19.043 -0.523 1.00 0.00 H new ATOM 0 HB THR A 64 -8.028 -20.768 -2.895 1.00 0.00 H new ATOM 0 HG1 THR A 64 -6.078 -19.750 -2.329 1.00 0.00 H new ATOM 0 HG21 THR A 64 -8.798 -18.736 -4.122 1.00 0.00 H new ATOM 0 HG22 THR A 64 -10.057 -19.338 -3.017 1.00 0.00 H new ATOM 0 HG23 THR A 64 -9.084 -17.918 -2.567 1.00 0.00 H new ATOM 947 N ARG A 65 -9.490 -22.221 -0.798 1.00 0.00 N ATOM 948 CA ARG A 65 -10.563 -23.178 -0.527 1.00 0.00 C ATOM 949 C ARG A 65 -11.182 -22.935 0.850 1.00 0.00 C ATOM 950 O ARG A 65 -12.395 -22.786 0.946 1.00 0.00 O ATOM 951 CB ARG A 65 -9.969 -24.587 -0.680 1.00 0.00 C ATOM 952 CG ARG A 65 -10.985 -25.736 -0.672 1.00 0.00 C ATOM 953 CD ARG A 65 -10.187 -27.031 -0.866 1.00 0.00 C ATOM 954 NE ARG A 65 -11.038 -28.209 -1.063 1.00 0.00 N ATOM 955 CZ ARG A 65 -10.598 -29.471 -1.111 1.00 0.00 C ATOM 956 NH1 ARG A 65 -9.307 -29.757 -0.960 1.00 0.00 N ATOM 957 NH2 ARG A 65 -11.478 -30.441 -1.320 1.00 0.00 N ATOM 0 H ARG A 65 -8.605 -22.667 -1.041 1.00 0.00 H new ATOM 0 HA ARG A 65 -11.384 -23.059 -1.234 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -9.409 -24.627 -1.614 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -9.255 -24.751 0.127 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -11.537 -25.758 0.268 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -11.718 -25.610 -1.469 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -9.528 -26.919 -1.727 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -9.550 -27.192 0.004 1.00 0.00 H new ATOM 0 HE ARG A 65 -12.040 -28.054 -1.172 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -8.633 -29.007 -0.804 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -8.991 -30.726 -1.000 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -12.466 -30.216 -1.440 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -11.167 -31.412 -1.361 1.00 0.00 H new ATOM 971 N ARG A 66 -10.367 -22.833 1.906 1.00 0.00 N ATOM 972 CA ARG A 66 -10.834 -22.589 3.275 1.00 0.00 C ATOM 973 C ARG A 66 -11.566 -21.254 3.372 1.00 0.00 C ATOM 974 O ARG A 66 -12.652 -21.197 3.940 1.00 0.00 O ATOM 975 CB ARG A 66 -9.614 -22.655 4.222 1.00 0.00 C ATOM 976 CG ARG A 66 -9.823 -22.114 5.647 1.00 0.00 C ATOM 977 CD ARG A 66 -10.910 -22.843 6.444 1.00 0.00 C ATOM 978 NE ARG A 66 -11.011 -22.269 7.794 1.00 0.00 N ATOM 979 CZ ARG A 66 -11.835 -22.653 8.773 1.00 0.00 C ATOM 980 NH1 ARG A 66 -12.689 -23.656 8.594 1.00 0.00 N ATOM 981 NH2 ARG A 66 -11.784 -22.007 9.932 1.00 0.00 N ATOM 0 H ARG A 66 -9.353 -22.919 1.833 1.00 0.00 H new ATOM 0 HA ARG A 66 -11.554 -23.353 3.570 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -9.294 -23.694 4.295 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -8.795 -22.101 3.763 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -8.881 -22.183 6.191 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -10.080 -21.056 5.588 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -11.868 -22.758 5.931 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -10.675 -23.906 6.508 1.00 0.00 H new ATOM 0 HE ARG A 66 -10.384 -21.493 8.006 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -12.722 -24.144 7.699 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -13.312 -23.937 9.352 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -11.127 -21.238 10.058 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -12.402 -22.280 10.696 1.00 0.00 H new ATOM 995 N PHE A 67 -10.992 -20.183 2.828 1.00 0.00 N ATOM 996 CA PHE A 67 -11.594 -18.857 2.881 1.00 0.00 C ATOM 997 C PHE A 67 -12.946 -18.854 2.176 1.00 0.00 C ATOM 998 O PHE A 67 -13.924 -18.359 2.728 1.00 0.00 O ATOM 999 CB PHE A 67 -10.640 -17.858 2.229 1.00 0.00 C ATOM 1000 CG PHE A 67 -11.207 -16.475 1.973 1.00 0.00 C ATOM 1001 CD1 PHE A 67 -11.713 -15.698 3.032 1.00 0.00 C ATOM 1002 CD2 PHE A 67 -11.225 -15.960 0.663 1.00 0.00 C ATOM 1003 CE1 PHE A 67 -12.221 -14.411 2.784 1.00 0.00 C ATOM 1004 CE2 PHE A 67 -11.728 -14.673 0.419 1.00 0.00 C ATOM 1005 CZ PHE A 67 -12.220 -13.894 1.479 1.00 0.00 C ATOM 0 H PHE A 67 -10.097 -20.212 2.339 1.00 0.00 H new ATOM 0 HA PHE A 67 -11.763 -18.572 3.919 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -9.760 -17.757 2.864 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -10.302 -18.273 1.279 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -11.711 -16.092 4.038 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -10.851 -16.557 -0.156 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -12.612 -13.819 3.598 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -11.737 -14.280 -0.587 1.00 0.00 H new ATOM 0 HZ PHE A 67 -12.597 -12.900 1.290 1.00 0.00 H new ATOM 1015 N ASN A 68 -13.008 -19.442 0.982 1.00 0.00 N ATOM 1016 CA ASN A 68 -14.232 -19.569 0.206 1.00 0.00 C ATOM 1017 C ASN A 68 -15.265 -20.406 0.962 1.00 0.00 C ATOM 1018 O ASN A 68 -16.452 -20.081 0.935 1.00 0.00 O ATOM 1019 CB ASN A 68 -13.910 -20.223 -1.145 1.00 0.00 C ATOM 1020 CG ASN A 68 -13.452 -19.250 -2.231 1.00 0.00 C ATOM 1021 OD1 ASN A 68 -13.677 -18.045 -2.166 1.00 0.00 O ATOM 1022 ND2 ASN A 68 -12.813 -19.772 -3.265 1.00 0.00 N ATOM 0 H ASN A 68 -12.193 -19.849 0.523 1.00 0.00 H new ATOM 0 HA ASN A 68 -14.653 -18.577 0.041 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -13.132 -20.972 -0.995 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -14.796 -20.750 -1.499 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -12.498 -19.171 -4.026 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -12.635 -20.776 -3.301 1.00 0.00 H new ATOM 1029 N GLU A 69 -14.824 -21.468 1.642 1.00 0.00 N ATOM 1030 CA GLU A 69 -15.683 -22.324 2.443 1.00 0.00 C ATOM 1031 C GLU A 69 -16.322 -21.508 3.572 1.00 0.00 C ATOM 1032 O GLU A 69 -17.539 -21.537 3.737 1.00 0.00 O ATOM 1033 CB GLU A 69 -14.877 -23.526 2.975 1.00 0.00 C ATOM 1034 CG GLU A 69 -15.791 -24.632 3.509 1.00 0.00 C ATOM 1035 CD GLU A 69 -15.031 -25.662 4.360 1.00 0.00 C ATOM 1036 OE1 GLU A 69 -14.285 -26.499 3.803 1.00 0.00 O ATOM 1037 OE2 GLU A 69 -15.209 -25.651 5.600 1.00 0.00 O ATOM 0 H GLU A 69 -13.845 -21.756 1.647 1.00 0.00 H new ATOM 0 HA GLU A 69 -16.491 -22.720 1.828 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -14.251 -23.926 2.177 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -14.208 -23.193 3.768 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -16.585 -24.186 4.108 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -16.270 -25.139 2.672 1.00 0.00 H new ATOM 1044 N GLU A 70 -15.522 -20.741 4.318 1.00 0.00 N ATOM 1045 CA GLU A 70 -16.015 -19.900 5.404 1.00 0.00 C ATOM 1046 C GLU A 70 -16.915 -18.785 4.863 1.00 0.00 C ATOM 1047 O GLU A 70 -17.956 -18.497 5.451 1.00 0.00 O ATOM 1048 CB GLU A 70 -14.835 -19.312 6.196 1.00 0.00 C ATOM 1049 CG GLU A 70 -14.070 -20.357 7.023 1.00 0.00 C ATOM 1050 CD GLU A 70 -14.939 -20.978 8.128 1.00 0.00 C ATOM 1051 OE1 GLU A 70 -15.098 -20.357 9.203 1.00 0.00 O ATOM 1052 OE2 GLU A 70 -15.462 -22.096 7.922 1.00 0.00 O ATOM 0 H GLU A 70 -14.512 -20.688 4.183 1.00 0.00 H new ATOM 0 HA GLU A 70 -16.612 -20.516 6.076 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -14.144 -18.833 5.502 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -15.207 -18.534 6.863 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.708 -21.145 6.363 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.194 -19.890 7.473 1.00 0.00 H new ATOM 1059 N ALA A 71 -16.556 -18.186 3.726 1.00 0.00 N ATOM 1060 CA ALA A 71 -17.309 -17.112 3.097 1.00 0.00 C ATOM 1061 C ALA A 71 -18.736 -17.560 2.775 1.00 0.00 C ATOM 1062 O ALA A 71 -19.693 -16.868 3.125 1.00 0.00 O ATOM 1063 CB ALA A 71 -16.578 -16.671 1.829 1.00 0.00 C ATOM 0 H ALA A 71 -15.715 -18.443 3.210 1.00 0.00 H new ATOM 0 HA ALA A 71 -17.381 -16.270 3.786 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -17.135 -15.866 1.350 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -15.580 -16.318 2.089 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -16.497 -17.515 1.143 1.00 0.00 H new ATOM 1069 N ALA A 72 -18.884 -18.736 2.159 1.00 0.00 N ATOM 1070 CA ALA A 72 -20.184 -19.316 1.847 1.00 0.00 C ATOM 1071 C ALA A 72 -21.025 -19.601 3.104 1.00 0.00 C ATOM 1072 O ALA A 72 -22.250 -19.676 3.004 1.00 0.00 O ATOM 1073 CB ALA A 72 -19.978 -20.600 1.036 1.00 0.00 C ATOM 0 H ALA A 72 -18.097 -19.313 1.863 1.00 0.00 H new ATOM 0 HA ALA A 72 -20.744 -18.587 1.262 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -20.947 -21.040 0.799 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -19.450 -20.366 0.112 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -19.391 -21.309 1.620 1.00 0.00 H new ATOM 1079 N LYS A 73 -20.406 -19.768 4.281 1.00 0.00 N ATOM 1080 CA LYS A 73 -21.136 -19.974 5.533 1.00 0.00 C ATOM 1081 C LYS A 73 -21.677 -18.665 6.105 1.00 0.00 C ATOM 1082 O LYS A 73 -22.656 -18.712 6.851 1.00 0.00 O ATOM 1083 CB LYS A 73 -20.272 -20.677 6.592 1.00 0.00 C ATOM 1084 CG LYS A 73 -19.886 -22.108 6.193 1.00 0.00 C ATOM 1085 CD LYS A 73 -18.839 -22.677 7.160 1.00 0.00 C ATOM 1086 CE LYS A 73 -18.142 -23.880 6.517 1.00 0.00 C ATOM 1087 NZ LYS A 73 -16.958 -24.315 7.292 1.00 0.00 N ATOM 0 H LYS A 73 -19.392 -19.764 4.389 1.00 0.00 H new ATOM 0 HA LYS A 73 -21.979 -20.619 5.285 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -19.366 -20.095 6.759 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -20.814 -20.702 7.537 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -20.772 -22.743 6.194 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -19.491 -22.114 5.177 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -18.106 -21.910 7.409 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -19.316 -22.977 8.093 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -18.847 -24.707 6.437 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -17.837 -23.623 5.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -16.411 -25.002 6.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -16.362 -23.491 7.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -17.268 -24.759 8.180 1.00 0.00 H new ATOM 1101 N LEU A 74 -21.066 -17.513 5.793 1.00 0.00 N ATOM 1102 CA LEU A 74 -21.497 -16.227 6.350 1.00 0.00 C ATOM 1103 C LEU A 74 -22.931 -15.924 5.912 1.00 0.00 C ATOM 1104 O LEU A 74 -23.749 -15.471 6.713 1.00 0.00 O ATOM 1105 CB LEU A 74 -20.579 -15.055 5.937 1.00 0.00 C ATOM 1106 CG LEU A 74 -19.074 -15.243 6.212 1.00 0.00 C ATOM 1107 CD1 LEU A 74 -18.321 -13.966 5.827 1.00 0.00 C ATOM 1108 CD2 LEU A 74 -18.767 -15.610 7.668 1.00 0.00 C ATOM 0 H LEU A 74 -20.271 -17.448 5.157 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.440 -16.319 7.435 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -20.713 -14.874 4.871 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -20.913 -14.157 6.457 1.00 0.00 H new ATOM 0 HG LEU A 74 -18.741 -16.083 5.602 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -17.257 -14.099 6.021 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -18.473 -13.759 4.768 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -18.696 -13.130 6.418 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -17.691 -15.728 7.794 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -19.125 -14.818 8.326 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -19.267 -16.545 7.921 1.00 0.00 H new ATOM 1120 N GLY A 75 -23.228 -16.195 4.643 1.00 0.00 N ATOM 1121 CA GLY A 75 -24.492 -15.922 3.985 1.00 0.00 C ATOM 1122 C GLY A 75 -24.342 -16.260 2.506 1.00 0.00 C ATOM 1123 O GLY A 75 -23.324 -16.824 2.096 1.00 0.00 O ATOM 0 H GLY A 75 -22.553 -16.635 4.017 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -25.289 -16.516 4.432 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -24.767 -14.875 4.110 1.00 0.00 H new ATOM 1127 N ASP A 76 -25.325 -15.890 1.684 1.00 0.00 N ATOM 1128 CA ASP A 76 -25.320 -16.152 0.239 1.00 0.00 C ATOM 1129 C ASP A 76 -24.386 -15.196 -0.526 1.00 0.00 C ATOM 1130 O ASP A 76 -24.711 -14.719 -1.612 1.00 0.00 O ATOM 1131 CB ASP A 76 -26.750 -16.119 -0.322 1.00 0.00 C ATOM 1132 CG ASP A 76 -26.797 -16.652 -1.764 1.00 0.00 C ATOM 1133 OD1 ASP A 76 -26.047 -17.602 -2.091 1.00 0.00 O ATOM 1134 OD2 ASP A 76 -27.589 -16.121 -2.575 1.00 0.00 O ATOM 0 H ASP A 76 -26.157 -15.394 2.004 1.00 0.00 H new ATOM 0 HA ASP A 76 -24.920 -17.155 0.090 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -27.405 -16.718 0.311 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -27.129 -15.097 -0.297 1.00 0.00 H new ATOM 1139 N VAL A 77 -23.232 -14.861 0.051 1.00 0.00 N ATOM 1140 CA VAL A 77 -22.244 -13.969 -0.542 1.00 0.00 C ATOM 1141 C VAL A 77 -21.822 -14.558 -1.894 1.00 0.00 C ATOM 1142 O VAL A 77 -21.691 -15.782 -2.022 1.00 0.00 O ATOM 1143 CB VAL A 77 -21.049 -13.788 0.428 1.00 0.00 C ATOM 1144 CG1 VAL A 77 -20.215 -12.560 0.046 1.00 0.00 C ATOM 1145 CG2 VAL A 77 -21.486 -13.604 1.895 1.00 0.00 C ATOM 0 H VAL A 77 -22.954 -15.213 0.967 1.00 0.00 H new ATOM 0 HA VAL A 77 -22.660 -12.976 -0.713 1.00 0.00 H new ATOM 0 HB VAL A 77 -20.466 -14.705 0.341 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -19.383 -12.455 0.742 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -19.829 -12.683 -0.966 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -20.840 -11.668 0.090 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -20.605 -13.482 2.525 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -22.117 -12.719 1.979 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -22.046 -14.481 2.220 1.00 0.00 H new ATOM 1155 N ASN A 78 -21.633 -13.717 -2.915 1.00 0.00 N ATOM 1156 CA ASN A 78 -21.021 -14.180 -4.158 1.00 0.00 C ATOM 1157 C ASN A 78 -19.558 -14.474 -3.837 1.00 0.00 C ATOM 1158 O ASN A 78 -18.921 -13.678 -3.146 1.00 0.00 O ATOM 1159 CB ASN A 78 -21.076 -13.130 -5.274 1.00 0.00 C ATOM 1160 CG ASN A 78 -22.473 -12.691 -5.685 1.00 0.00 C ATOM 1161 OD1 ASN A 78 -23.374 -13.504 -5.871 1.00 0.00 O ATOM 1162 ND2 ASN A 78 -22.671 -11.396 -5.845 1.00 0.00 N ATOM 0 H ASN A 78 -21.890 -12.730 -2.905 1.00 0.00 H new ATOM 0 HA ASN A 78 -21.565 -15.053 -4.518 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -20.517 -12.251 -4.952 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -20.566 -13.529 -6.151 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -23.588 -11.052 -6.129 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -21.907 -10.740 -5.685 1.00 0.00 H new ATOM 1169 N VAL A 79 -19.005 -15.565 -4.355 1.00 0.00 N ATOM 1170 CA VAL A 79 -17.640 -15.988 -4.066 1.00 0.00 C ATOM 1171 C VAL A 79 -16.992 -16.353 -5.406 1.00 0.00 C ATOM 1172 O VAL A 79 -17.555 -17.131 -6.181 1.00 0.00 O ATOM 1173 CB VAL A 79 -17.625 -17.139 -3.023 1.00 0.00 C ATOM 1174 CG1 VAL A 79 -17.735 -16.616 -1.581 1.00 0.00 C ATOM 1175 CG2 VAL A 79 -18.747 -18.179 -3.204 1.00 0.00 C ATOM 0 H VAL A 79 -19.498 -16.188 -4.995 1.00 0.00 H new ATOM 0 HA VAL A 79 -17.058 -15.192 -3.602 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.664 -17.621 -3.200 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -17.720 -17.456 -0.887 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -16.895 -15.955 -1.368 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -18.668 -16.065 -1.464 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -18.660 -18.945 -2.434 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -19.716 -17.687 -3.119 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -18.659 -18.641 -4.187 1.00 0.00 H new ATOM 1185 N TYR A 80 -15.824 -15.778 -5.694 1.00 0.00 N ATOM 1186 CA TYR A 80 -15.124 -15.930 -6.965 1.00 0.00 C ATOM 1187 C TYR A 80 -13.649 -16.178 -6.701 1.00 0.00 C ATOM 1188 O TYR A 80 -13.114 -15.784 -5.661 1.00 0.00 O ATOM 1189 CB TYR A 80 -15.284 -14.662 -7.819 1.00 0.00 C ATOM 1190 CG TYR A 80 -16.713 -14.330 -8.195 1.00 0.00 C ATOM 1191 CD1 TYR A 80 -17.375 -15.094 -9.174 1.00 0.00 C ATOM 1192 CD2 TYR A 80 -17.381 -13.263 -7.567 1.00 0.00 C ATOM 1193 CE1 TYR A 80 -18.710 -14.811 -9.510 1.00 0.00 C ATOM 1194 CE2 TYR A 80 -18.706 -12.960 -7.917 1.00 0.00 C ATOM 1195 CZ TYR A 80 -19.385 -13.742 -8.877 1.00 0.00 C ATOM 1196 OH TYR A 80 -20.686 -13.457 -9.168 1.00 0.00 O ATOM 0 H TYR A 80 -15.329 -15.180 -5.033 1.00 0.00 H new ATOM 0 HA TYR A 80 -15.551 -16.775 -7.505 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -14.860 -13.818 -7.275 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -14.700 -14.779 -8.732 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -16.855 -15.901 -9.669 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -16.874 -12.677 -6.815 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -19.220 -15.409 -10.251 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -19.208 -12.126 -7.450 1.00 0.00 H new ATOM 0 HH TYR A 80 -20.980 -12.690 -8.634 1.00 0.00 H new ATOM 1206 N THR A 81 -12.967 -16.798 -7.658 1.00 0.00 N ATOM 1207 CA THR A 81 -11.526 -16.985 -7.624 1.00 0.00 C ATOM 1208 C THR A 81 -11.018 -16.759 -9.048 1.00 0.00 C ATOM 1209 O THR A 81 -11.470 -17.421 -9.983 1.00 0.00 O ATOM 1210 CB THR A 81 -11.209 -18.368 -7.028 1.00 0.00 C ATOM 1211 OG1 THR A 81 -11.726 -18.431 -5.706 1.00 0.00 O ATOM 1212 CG2 THR A 81 -9.707 -18.659 -6.960 1.00 0.00 C ATOM 0 H THR A 81 -13.409 -17.189 -8.490 1.00 0.00 H new ATOM 0 HA THR A 81 -11.010 -16.276 -6.977 1.00 0.00 H new ATOM 0 HB THR A 81 -11.667 -19.109 -7.683 1.00 0.00 H new ATOM 0 HG1 THR A 81 -10.994 -18.598 -5.076 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.547 -19.648 -6.531 1.00 0.00 H new ATOM 0 HG22 THR A 81 -9.284 -18.626 -7.964 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.219 -17.910 -6.336 1.00 0.00 H new ATOM 1220 N ILE A 82 -10.139 -15.771 -9.216 1.00 0.00 N ATOM 1221 CA ILE A 82 -9.621 -15.328 -10.505 1.00 0.00 C ATOM 1222 C ILE A 82 -8.232 -15.947 -10.660 1.00 0.00 C ATOM 1223 O ILE A 82 -7.477 -16.024 -9.687 1.00 0.00 O ATOM 1224 CB ILE A 82 -9.610 -13.777 -10.558 1.00 0.00 C ATOM 1225 CG1 ILE A 82 -11.056 -13.231 -10.462 1.00 0.00 C ATOM 1226 CG2 ILE A 82 -8.933 -13.258 -11.842 1.00 0.00 C ATOM 1227 CD1 ILE A 82 -11.178 -11.712 -10.372 1.00 0.00 C ATOM 0 H ILE A 82 -9.757 -15.242 -8.432 1.00 0.00 H new ATOM 0 HA ILE A 82 -10.245 -15.651 -11.338 1.00 0.00 H new ATOM 0 HB ILE A 82 -9.031 -13.419 -9.707 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -11.614 -13.572 -11.334 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -11.534 -13.669 -9.586 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -8.944 -12.168 -11.844 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -7.902 -13.611 -11.878 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -9.473 -13.628 -12.713 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -12.230 -11.435 -10.309 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -10.655 -11.357 -9.484 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -10.736 -11.258 -11.259 1.00 0.00 H new ATOM 1239 N SER A 83 -7.883 -16.374 -11.871 1.00 0.00 N ATOM 1240 CA SER A 83 -6.594 -16.974 -12.187 1.00 0.00 C ATOM 1241 C SER A 83 -6.159 -16.577 -13.600 1.00 0.00 C ATOM 1242 O SER A 83 -6.957 -16.034 -14.374 1.00 0.00 O ATOM 1243 CB SER A 83 -6.697 -18.503 -12.080 1.00 0.00 C ATOM 1244 OG SER A 83 -7.505 -18.923 -10.990 1.00 0.00 O ATOM 0 H SER A 83 -8.505 -16.310 -12.677 1.00 0.00 H new ATOM 0 HA SER A 83 -5.849 -16.613 -11.478 1.00 0.00 H new ATOM 0 HB2 SER A 83 -7.109 -18.901 -13.007 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.698 -18.924 -11.969 1.00 0.00 H new ATOM 0 HG SER A 83 -7.294 -19.853 -10.766 1.00 0.00 H new ATOM 1250 N ALA A 84 -4.891 -16.831 -13.941 1.00 0.00 N ATOM 1251 CA ALA A 84 -4.431 -16.711 -15.317 1.00 0.00 C ATOM 1252 C ALA A 84 -5.019 -17.848 -16.168 1.00 0.00 C ATOM 1253 O ALA A 84 -5.647 -18.774 -15.652 1.00 0.00 O ATOM 1254 CB ALA A 84 -2.897 -16.716 -15.376 1.00 0.00 C ATOM 0 H ALA A 84 -4.170 -17.120 -13.280 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.777 -15.761 -15.724 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.572 -16.625 -16.413 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.508 -15.877 -14.799 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -2.520 -17.649 -14.958 1.00 0.00 H new ATOM 1260 N ASP A 85 -4.742 -17.812 -17.474 1.00 0.00 N ATOM 1261 CA ASP A 85 -5.135 -18.847 -18.440 1.00 0.00 C ATOM 1262 C ASP A 85 -3.893 -19.357 -19.187 1.00 0.00 C ATOM 1263 O ASP A 85 -3.928 -19.711 -20.366 1.00 0.00 O ATOM 1264 CB ASP A 85 -6.241 -18.320 -19.365 1.00 0.00 C ATOM 1265 CG ASP A 85 -6.821 -19.432 -20.258 1.00 0.00 C ATOM 1266 OD1 ASP A 85 -7.171 -20.517 -19.741 1.00 0.00 O ATOM 1267 OD2 ASP A 85 -6.970 -19.196 -21.477 1.00 0.00 O ATOM 0 H ASP A 85 -4.225 -17.044 -17.902 1.00 0.00 H new ATOM 0 HA ASP A 85 -5.562 -19.706 -17.922 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -7.039 -17.883 -18.764 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -5.841 -17.523 -19.992 1.00 0.00 H new ATOM 1272 N LEU A 86 -2.755 -19.329 -18.486 1.00 0.00 N ATOM 1273 CA LEU A 86 -1.497 -19.948 -18.897 1.00 0.00 C ATOM 1274 C LEU A 86 -1.661 -21.481 -18.914 1.00 0.00 C ATOM 1275 O LEU A 86 -2.636 -21.988 -18.350 1.00 0.00 O ATOM 1276 CB LEU A 86 -0.398 -19.515 -17.900 1.00 0.00 C ATOM 1277 CG LEU A 86 -0.025 -18.019 -17.969 1.00 0.00 C ATOM 1278 CD1 LEU A 86 0.949 -17.683 -16.836 1.00 0.00 C ATOM 1279 CD2 LEU A 86 0.607 -17.630 -19.312 1.00 0.00 C ATOM 0 H LEU A 86 -2.685 -18.857 -17.585 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.216 -19.629 -19.901 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.731 -19.747 -16.888 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.497 -20.109 -18.085 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.949 -17.450 -17.865 1.00 0.00 H new ATOM 0 HD11 LEU A 86 1.213 -16.627 -16.884 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.478 -17.896 -15.876 1.00 0.00 H new ATOM 0 HD13 LEU A 86 1.850 -18.287 -16.940 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.850 -16.567 -19.306 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.517 -18.209 -19.467 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.096 -17.837 -20.119 1.00 0.00 H new ATOM 1291 N PRO A 87 -0.707 -22.249 -19.479 1.00 0.00 N ATOM 1292 CA PRO A 87 -0.705 -23.717 -19.438 1.00 0.00 C ATOM 1293 C PRO A 87 -0.868 -24.346 -18.041 1.00 0.00 C ATOM 1294 O PRO A 87 -1.219 -25.523 -17.941 1.00 0.00 O ATOM 1295 CB PRO A 87 0.619 -24.142 -20.080 1.00 0.00 C ATOM 1296 CG PRO A 87 0.910 -23.006 -21.056 1.00 0.00 C ATOM 1297 CD PRO A 87 0.399 -21.778 -20.305 1.00 0.00 C ATOM 0 HA PRO A 87 -1.583 -24.081 -19.971 1.00 0.00 H new ATOM 0 HB2 PRO A 87 1.411 -24.249 -19.338 1.00 0.00 H new ATOM 0 HB3 PRO A 87 0.530 -25.100 -20.592 1.00 0.00 H new ATOM 0 HG2 PRO A 87 1.974 -22.929 -21.282 1.00 0.00 H new ATOM 0 HG3 PRO A 87 0.392 -23.145 -22.005 1.00 0.00 H new ATOM 0 HD2 PRO A 87 1.186 -21.339 -19.692 1.00 0.00 H new ATOM 0 HD3 PRO A 87 0.068 -21.005 -20.999 1.00 0.00 H new ATOM 1305 N PHE A 88 -0.645 -23.578 -16.967 1.00 0.00 N ATOM 1306 CA PHE A 88 -0.943 -23.957 -15.585 1.00 0.00 C ATOM 1307 C PHE A 88 -2.440 -24.217 -15.324 1.00 0.00 C ATOM 1308 O PHE A 88 -2.770 -24.760 -14.270 1.00 0.00 O ATOM 1309 CB PHE A 88 -0.402 -22.870 -14.650 1.00 0.00 C ATOM 1310 CG PHE A 88 1.070 -22.526 -14.810 1.00 0.00 C ATOM 1311 CD1 PHE A 88 2.052 -23.536 -14.770 1.00 0.00 C ATOM 1312 CD2 PHE A 88 1.462 -21.184 -14.991 1.00 0.00 C ATOM 1313 CE1 PHE A 88 3.410 -23.209 -14.930 1.00 0.00 C ATOM 1314 CE2 PHE A 88 2.820 -20.858 -15.149 1.00 0.00 C ATOM 1315 CZ PHE A 88 3.796 -21.870 -15.122 1.00 0.00 C ATOM 0 H PHE A 88 -0.239 -22.645 -17.041 1.00 0.00 H new ATOM 0 HA PHE A 88 -0.450 -24.909 -15.389 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -0.986 -21.962 -14.804 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -0.571 -23.187 -13.621 1.00 0.00 H new ATOM 0 HD1 PHE A 88 1.760 -24.564 -14.616 1.00 0.00 H new ATOM 0 HD2 PHE A 88 0.716 -20.403 -15.008 1.00 0.00 H new ATOM 0 HE1 PHE A 88 4.158 -23.987 -14.905 1.00 0.00 H new ATOM 0 HE2 PHE A 88 3.114 -19.829 -15.291 1.00 0.00 H new ATOM 0 HZ PHE A 88 4.839 -21.620 -15.248 1.00 0.00 H new ATOM 1325 N ALA A 89 -3.320 -23.869 -16.273 1.00 0.00 N ATOM 1326 CA ALA A 89 -4.736 -24.221 -16.338 1.00 0.00 C ATOM 1327 C ALA A 89 -5.645 -23.577 -15.276 1.00 0.00 C ATOM 1328 O ALA A 89 -5.219 -22.783 -14.433 1.00 0.00 O ATOM 1329 CB ALA A 89 -4.863 -25.758 -16.346 1.00 0.00 C ATOM 0 H ALA A 89 -3.037 -23.295 -17.067 1.00 0.00 H new ATOM 0 HA ALA A 89 -5.113 -23.792 -17.266 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -5.916 -26.036 -16.394 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -4.341 -26.162 -17.214 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -4.422 -26.164 -15.436 1.00 0.00 H new ATOM 1335 N GLN A 90 -6.924 -23.972 -15.345 1.00 0.00 N ATOM 1336 CA GLN A 90 -8.017 -23.646 -14.424 1.00 0.00 C ATOM 1337 C GLN A 90 -8.701 -24.936 -13.913 1.00 0.00 C ATOM 1338 O GLN A 90 -9.416 -24.910 -12.911 1.00 0.00 O ATOM 1339 CB GLN A 90 -9.026 -22.768 -15.197 1.00 0.00 C ATOM 1340 CG GLN A 90 -10.037 -22.008 -14.326 1.00 0.00 C ATOM 1341 CD GLN A 90 -9.389 -20.811 -13.633 1.00 0.00 C ATOM 1342 OE1 GLN A 90 -9.103 -19.807 -14.277 1.00 0.00 O ATOM 1343 NE2 GLN A 90 -9.139 -20.896 -12.336 1.00 0.00 N ATOM 0 H GLN A 90 -7.243 -24.573 -16.105 1.00 0.00 H new ATOM 0 HA GLN A 90 -7.635 -23.114 -13.553 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -8.470 -22.045 -15.794 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -9.575 -23.402 -15.893 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -10.867 -21.666 -14.944 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -10.453 -22.682 -13.577 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -9.387 -21.742 -11.823 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -8.699 -20.115 -11.849 1.00 0.00 H new ATOM 1352 N ALA A 91 -8.436 -26.074 -14.571 1.00 0.00 N ATOM 1353 CA ALA A 91 -9.117 -27.357 -14.419 1.00 0.00 C ATOM 1354 C ALA A 91 -9.212 -27.901 -12.988 1.00 0.00 C ATOM 1355 O ALA A 91 -10.200 -28.557 -12.661 1.00 0.00 O ATOM 1356 CB ALA A 91 -8.396 -28.378 -15.310 1.00 0.00 C ATOM 0 H ALA A 91 -7.692 -26.120 -15.267 1.00 0.00 H new ATOM 0 HA ALA A 91 -10.153 -27.189 -14.713 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -8.883 -29.349 -15.218 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -8.437 -28.048 -16.348 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -7.355 -28.463 -14.997 1.00 0.00 H new ATOM 1362 N ARG A 92 -8.195 -27.685 -12.143 1.00 0.00 N ATOM 1363 CA ARG A 92 -8.164 -28.299 -10.809 1.00 0.00 C ATOM 1364 C ARG A 92 -9.250 -27.731 -9.883 1.00 0.00 C ATOM 1365 O ARG A 92 -9.645 -28.428 -8.951 1.00 0.00 O ATOM 1366 CB ARG A 92 -6.742 -28.199 -10.219 1.00 0.00 C ATOM 1367 CG ARG A 92 -6.558 -29.028 -8.936 1.00 0.00 C ATOM 1368 CD ARG A 92 -5.086 -29.211 -8.538 1.00 0.00 C ATOM 1369 NE ARG A 92 -4.431 -27.960 -8.103 1.00 0.00 N ATOM 1370 CZ ARG A 92 -3.334 -27.887 -7.337 1.00 0.00 C ATOM 1371 NH1 ARG A 92 -2.710 -28.988 -6.924 1.00 0.00 N ATOM 1372 NH2 ARG A 92 -2.865 -26.698 -6.990 1.00 0.00 N ATOM 0 H ARG A 92 -7.390 -27.096 -12.356 1.00 0.00 H new ATOM 0 HA ARG A 92 -8.404 -29.358 -10.905 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -6.022 -28.533 -10.966 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -6.518 -27.154 -10.004 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -7.091 -28.543 -8.118 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -7.014 -30.008 -9.076 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -5.024 -29.943 -7.732 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -4.538 -29.623 -9.385 1.00 0.00 H new ATOM 0 HE ARG A 92 -4.847 -27.081 -8.411 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -3.066 -29.906 -7.190 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -1.876 -28.913 -6.341 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -3.338 -25.851 -7.306 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -2.031 -26.629 -6.407 1.00 0.00 H new ATOM 1386 N TRP A 93 -9.714 -26.495 -10.131 1.00 0.00 N ATOM 1387 CA TRP A 93 -10.703 -25.732 -9.357 1.00 0.00 C ATOM 1388 C TRP A 93 -10.651 -25.956 -7.830 1.00 0.00 C ATOM 1389 O TRP A 93 -11.687 -25.991 -7.164 1.00 0.00 O ATOM 1390 CB TRP A 93 -12.100 -25.874 -9.996 1.00 0.00 C ATOM 1391 CG TRP A 93 -12.639 -27.257 -10.228 1.00 0.00 C ATOM 1392 CD1 TRP A 93 -12.733 -28.238 -9.303 1.00 0.00 C ATOM 1393 CD2 TRP A 93 -13.182 -27.828 -11.460 1.00 0.00 C ATOM 1394 NE1 TRP A 93 -13.270 -29.374 -9.873 1.00 0.00 N ATOM 1395 CE2 TRP A 93 -13.569 -29.179 -11.204 1.00 0.00 C ATOM 1396 CE3 TRP A 93 -13.389 -27.342 -12.771 1.00 0.00 C ATOM 1397 CZ2 TRP A 93 -14.126 -30.002 -12.196 1.00 0.00 C ATOM 1398 CZ3 TRP A 93 -13.946 -28.158 -13.774 1.00 0.00 C ATOM 1399 CH2 TRP A 93 -14.314 -29.486 -13.490 1.00 0.00 C ATOM 0 H TRP A 93 -9.382 -25.966 -10.937 1.00 0.00 H new ATOM 0 HA TRP A 93 -10.426 -24.680 -9.424 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -12.811 -25.342 -9.364 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -12.080 -25.359 -10.957 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -12.432 -28.146 -8.270 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -13.426 -30.249 -9.372 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -13.114 -26.325 -13.008 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -14.407 -31.020 -11.967 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -14.092 -27.762 -14.768 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -14.740 -30.107 -14.264 1.00 0.00 H new ATOM 1410 N CYS A 94 -9.448 -26.090 -7.254 1.00 0.00 N ATOM 1411 CA CYS A 94 -9.245 -26.422 -5.841 1.00 0.00 C ATOM 1412 C CYS A 94 -9.967 -25.441 -4.913 1.00 0.00 C ATOM 1413 O CYS A 94 -10.598 -25.868 -3.948 1.00 0.00 O ATOM 1414 CB CYS A 94 -7.745 -26.483 -5.493 1.00 0.00 C ATOM 1415 SG CYS A 94 -6.580 -25.795 -6.709 1.00 0.00 S ATOM 0 H CYS A 94 -8.575 -25.968 -7.768 1.00 0.00 H new ATOM 0 HA CYS A 94 -9.679 -27.410 -5.683 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -7.596 -25.959 -4.549 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -7.480 -27.527 -5.324 1.00 0.00 H new ATOM 1420 N GLY A 95 -9.943 -24.143 -5.239 1.00 0.00 N ATOM 1421 CA GLY A 95 -10.587 -23.098 -4.446 1.00 0.00 C ATOM 1422 C GLY A 95 -12.109 -23.241 -4.358 1.00 0.00 C ATOM 1423 O GLY A 95 -12.720 -22.600 -3.504 1.00 0.00 O ATOM 0 H GLY A 95 -9.470 -23.789 -6.070 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -10.171 -23.111 -3.439 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -10.347 -22.127 -4.878 1.00 0.00 H new ATOM 1427 N ALA A 96 -12.725 -24.066 -5.212 1.00 0.00 N ATOM 1428 CA ALA A 96 -14.165 -24.279 -5.289 1.00 0.00 C ATOM 1429 C ALA A 96 -14.567 -25.688 -4.852 1.00 0.00 C ATOM 1430 O ALA A 96 -15.760 -25.975 -4.744 1.00 0.00 O ATOM 1431 CB ALA A 96 -14.596 -24.060 -6.747 1.00 0.00 C ATOM 0 H ALA A 96 -12.209 -24.623 -5.893 1.00 0.00 H new ATOM 0 HA ALA A 96 -14.657 -23.579 -4.614 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -15.672 -24.213 -6.835 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -14.348 -23.043 -7.051 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -14.075 -24.768 -7.391 1.00 0.00 H new ATOM 1437 N ASN A 97 -13.601 -26.580 -4.609 1.00 0.00 N ATOM 1438 CA ASN A 97 -13.872 -28.000 -4.416 1.00 0.00 C ATOM 1439 C ASN A 97 -14.377 -28.306 -3.006 1.00 0.00 C ATOM 1440 O ASN A 97 -13.630 -28.775 -2.146 1.00 0.00 O ATOM 1441 CB ASN A 97 -12.670 -28.863 -4.823 1.00 0.00 C ATOM 1442 CG ASN A 97 -13.092 -30.328 -4.898 1.00 0.00 C ATOM 1443 OD1 ASN A 97 -12.547 -31.189 -4.215 1.00 0.00 O ATOM 1444 ND2 ASN A 97 -14.086 -30.637 -5.720 1.00 0.00 N ATOM 0 H ASN A 97 -12.613 -26.334 -4.542 1.00 0.00 H new ATOM 0 HA ASN A 97 -14.688 -28.270 -5.087 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -12.285 -28.535 -5.789 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.863 -28.743 -4.101 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -14.408 -31.602 -5.791 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -14.529 -29.909 -6.281 1.00 0.00 H new ATOM 1451 N GLY A 98 -15.643 -27.987 -2.762 1.00 0.00 N ATOM 1452 CA GLY A 98 -16.322 -28.158 -1.485 1.00 0.00 C ATOM 1453 C GLY A 98 -17.494 -27.185 -1.341 1.00 0.00 C ATOM 1454 O GLY A 98 -18.381 -27.419 -0.519 1.00 0.00 O ATOM 0 H GLY A 98 -16.248 -27.586 -3.478 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -16.685 -29.182 -1.398 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -15.614 -28.001 -0.671 1.00 0.00 H new ATOM 1458 N ILE A 99 -17.517 -26.117 -2.148 1.00 0.00 N ATOM 1459 CA ILE A 99 -18.500 -25.049 -2.109 1.00 0.00 C ATOM 1460 C ILE A 99 -18.806 -24.656 -3.552 1.00 0.00 C ATOM 1461 O ILE A 99 -18.175 -23.778 -4.139 1.00 0.00 O ATOM 1462 CB ILE A 99 -18.062 -23.863 -1.213 1.00 0.00 C ATOM 1463 CG1 ILE A 99 -16.595 -23.372 -1.348 1.00 0.00 C ATOM 1464 CG2 ILE A 99 -18.448 -24.160 0.245 1.00 0.00 C ATOM 1465 CD1 ILE A 99 -15.460 -24.215 -0.746 1.00 0.00 C ATOM 0 H ILE A 99 -16.816 -25.976 -2.875 1.00 0.00 H new ATOM 0 HA ILE A 99 -19.417 -25.396 -1.633 1.00 0.00 H new ATOM 0 HB ILE A 99 -18.613 -23.002 -1.593 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -16.386 -23.253 -2.411 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -16.539 -22.380 -0.900 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -18.142 -23.328 0.879 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -19.528 -24.292 0.316 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -17.949 -25.071 0.575 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.504 -23.725 -0.932 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -15.612 -24.316 0.329 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -15.457 -25.203 -1.207 1.00 0.00 H new ATOM 1477 N ASP A 100 -19.800 -25.341 -4.116 1.00 0.00 N ATOM 1478 CA ASP A 100 -20.267 -25.206 -5.498 1.00 0.00 C ATOM 1479 C ASP A 100 -20.598 -23.760 -5.897 1.00 0.00 C ATOM 1480 O ASP A 100 -20.547 -23.410 -7.076 1.00 0.00 O ATOM 1481 CB ASP A 100 -21.525 -26.064 -5.650 1.00 0.00 C ATOM 1482 CG ASP A 100 -22.090 -26.013 -7.080 1.00 0.00 C ATOM 1483 OD1 ASP A 100 -21.465 -26.584 -8.002 1.00 0.00 O ATOM 1484 OD2 ASP A 100 -23.186 -25.444 -7.282 1.00 0.00 O ATOM 0 H ASP A 100 -20.329 -26.041 -3.596 1.00 0.00 H new ATOM 0 HA ASP A 100 -19.459 -25.530 -6.154 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -21.293 -27.096 -5.389 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -22.285 -25.721 -4.948 1.00 0.00 H new ATOM 1489 N LYS A 101 -20.920 -22.909 -4.914 1.00 0.00 N ATOM 1490 CA LYS A 101 -21.161 -21.480 -5.106 1.00 0.00 C ATOM 1491 C LYS A 101 -19.980 -20.760 -5.756 1.00 0.00 C ATOM 1492 O LYS A 101 -20.204 -19.772 -6.456 1.00 0.00 O ATOM 1493 CB LYS A 101 -21.480 -20.815 -3.757 1.00 0.00 C ATOM 1494 CG LYS A 101 -22.933 -21.050 -3.313 1.00 0.00 C ATOM 1495 CD LYS A 101 -23.233 -20.508 -1.903 1.00 0.00 C ATOM 1496 CE LYS A 101 -22.733 -19.078 -1.630 1.00 0.00 C ATOM 1497 NZ LYS A 101 -23.352 -18.056 -2.512 1.00 0.00 N ATOM 0 H LYS A 101 -21.021 -23.205 -3.943 1.00 0.00 H new ATOM 0 HA LYS A 101 -22.010 -21.394 -5.784 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -20.804 -21.203 -2.995 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -21.295 -19.743 -3.831 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -23.605 -20.576 -4.028 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -23.145 -22.119 -3.337 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -24.311 -20.536 -1.742 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -22.784 -21.179 -1.170 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -22.938 -18.822 -0.591 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -21.651 -19.049 -1.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -22.794 -17.179 -2.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -23.374 -18.409 -3.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -24.322 -17.863 -2.192 1.00 0.00 H new ATOM 1511 N VAL A 102 -18.745 -21.196 -5.502 1.00 0.00 N ATOM 1512 CA VAL A 102 -17.564 -20.551 -6.061 1.00 0.00 C ATOM 1513 C VAL A 102 -17.605 -20.714 -7.580 1.00 0.00 C ATOM 1514 O VAL A 102 -17.888 -21.801 -8.090 1.00 0.00 O ATOM 1515 CB VAL A 102 -16.279 -21.127 -5.440 1.00 0.00 C ATOM 1516 CG1 VAL A 102 -15.006 -20.493 -6.030 1.00 0.00 C ATOM 1517 CG2 VAL A 102 -16.239 -20.892 -3.926 1.00 0.00 C ATOM 0 H VAL A 102 -18.540 -21.999 -4.908 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.561 -19.487 -5.823 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.299 -22.193 -5.668 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -14.128 -20.934 -5.558 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -14.972 -20.677 -7.104 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -15.016 -19.419 -5.846 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -15.319 -21.310 -3.517 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -16.273 -19.822 -3.723 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -17.097 -21.377 -3.460 1.00 0.00 H new ATOM 1527 N GLU A 103 -17.263 -19.647 -8.298 1.00 0.00 N ATOM 1528 CA GLU A 103 -17.091 -19.665 -9.739 1.00 0.00 C ATOM 1529 C GLU A 103 -15.663 -19.211 -10.025 1.00 0.00 C ATOM 1530 O GLU A 103 -15.221 -18.155 -9.559 1.00 0.00 O ATOM 1531 CB GLU A 103 -18.165 -18.789 -10.398 1.00 0.00 C ATOM 1532 CG GLU A 103 -17.963 -18.671 -11.915 1.00 0.00 C ATOM 1533 CD GLU A 103 -19.192 -18.052 -12.602 1.00 0.00 C ATOM 1534 OE1 GLU A 103 -19.603 -16.930 -12.230 1.00 0.00 O ATOM 1535 OE2 GLU A 103 -19.752 -18.685 -13.527 1.00 0.00 O ATOM 0 H GLU A 103 -17.096 -18.731 -7.882 1.00 0.00 H new ATOM 0 HA GLU A 103 -17.224 -20.660 -10.164 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -19.150 -19.210 -10.196 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -18.145 -17.795 -9.952 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -17.084 -18.059 -12.119 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -17.769 -19.658 -12.335 1.00 0.00 H new ATOM 1542 N THR A 104 -14.927 -20.043 -10.756 1.00 0.00 N ATOM 1543 CA THR A 104 -13.584 -19.735 -11.201 1.00 0.00 C ATOM 1544 C THR A 104 -13.680 -18.838 -12.436 1.00 0.00 C ATOM 1545 O THR A 104 -14.554 -19.016 -13.296 1.00 0.00 O ATOM 1546 CB THR A 104 -12.815 -21.042 -11.463 1.00 0.00 C ATOM 1547 OG1 THR A 104 -13.664 -22.023 -12.036 1.00 0.00 O ATOM 1548 CG2 THR A 104 -12.264 -21.614 -10.152 1.00 0.00 C ATOM 0 H THR A 104 -15.257 -20.960 -11.056 1.00 0.00 H new ATOM 0 HA THR A 104 -13.025 -19.194 -10.438 1.00 0.00 H new ATOM 0 HB THR A 104 -12.001 -20.804 -12.148 1.00 0.00 H new ATOM 0 HG1 THR A 104 -13.154 -22.844 -12.195 1.00 0.00 H new ATOM 0 HG21 THR A 104 -11.723 -22.538 -10.357 1.00 0.00 H new ATOM 0 HG22 THR A 104 -11.588 -20.891 -9.696 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.089 -21.820 -9.470 1.00 0.00 H new ATOM 1556 N LEU A 105 -12.771 -17.873 -12.523 1.00 0.00 N ATOM 1557 CA LEU A 105 -12.701 -16.864 -13.568 1.00 0.00 C ATOM 1558 C LEU A 105 -11.265 -16.864 -14.095 1.00 0.00 C ATOM 1559 O LEU A 105 -10.323 -17.077 -13.332 1.00 0.00 O ATOM 1560 CB LEU A 105 -13.071 -15.495 -12.974 1.00 0.00 C ATOM 1561 CG LEU A 105 -14.492 -15.361 -12.384 1.00 0.00 C ATOM 1562 CD1 LEU A 105 -14.650 -13.982 -11.737 1.00 0.00 C ATOM 1563 CD2 LEU A 105 -15.588 -15.563 -13.432 1.00 0.00 C ATOM 0 H LEU A 105 -12.028 -17.770 -11.832 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.396 -17.074 -14.381 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.352 -15.258 -12.190 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.953 -14.742 -13.753 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.608 -16.148 -11.639 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -15.653 -13.888 -11.321 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.915 -13.867 -10.941 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -14.495 -13.208 -12.488 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -16.565 -15.458 -12.961 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -15.482 -14.816 -14.218 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -15.499 -16.560 -13.864 1.00 0.00 H new ATOM 1575 N SER A 106 -11.092 -16.555 -15.374 1.00 0.00 N ATOM 1576 CA SER A 106 -9.849 -16.718 -16.117 1.00 0.00 C ATOM 1577 C SER A 106 -9.522 -15.394 -16.813 1.00 0.00 C ATOM 1578 O SER A 106 -9.390 -15.328 -18.038 1.00 0.00 O ATOM 1579 CB SER A 106 -10.006 -17.902 -17.088 1.00 0.00 C ATOM 1580 OG SER A 106 -10.532 -19.047 -16.435 1.00 0.00 O ATOM 0 H SER A 106 -11.844 -16.169 -15.945 1.00 0.00 H new ATOM 0 HA SER A 106 -9.008 -16.953 -15.464 1.00 0.00 H new ATOM 0 HB2 SER A 106 -10.664 -17.616 -17.908 1.00 0.00 H new ATOM 0 HB3 SER A 106 -9.038 -18.145 -17.526 1.00 0.00 H new ATOM 0 HG SER A 106 -9.883 -19.376 -15.778 1.00 0.00 H new ATOM 1586 N ASP A 107 -9.467 -14.316 -16.018 1.00 0.00 N ATOM 1587 CA ASP A 107 -9.384 -12.932 -16.491 1.00 0.00 C ATOM 1588 C ASP A 107 -8.307 -12.708 -17.544 1.00 0.00 C ATOM 1589 O ASP A 107 -8.542 -11.933 -18.457 1.00 0.00 O ATOM 1590 CB ASP A 107 -9.141 -11.957 -15.336 1.00 0.00 C ATOM 1591 CG ASP A 107 -8.938 -10.523 -15.864 1.00 0.00 C ATOM 1592 OD1 ASP A 107 -9.883 -9.950 -16.448 1.00 0.00 O ATOM 1593 OD2 ASP A 107 -7.842 -9.963 -15.652 1.00 0.00 O ATOM 0 H ASP A 107 -9.480 -14.388 -15.001 1.00 0.00 H new ATOM 0 HA ASP A 107 -10.352 -12.740 -16.953 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -9.988 -11.980 -14.650 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -8.263 -12.269 -14.770 1.00 0.00 H new ATOM 1598 N HIS A 108 -7.168 -13.403 -17.476 1.00 0.00 N ATOM 1599 CA HIS A 108 -6.039 -13.250 -18.401 1.00 0.00 C ATOM 1600 C HIS A 108 -6.429 -13.293 -19.892 1.00 0.00 C ATOM 1601 O HIS A 108 -5.732 -12.702 -20.719 1.00 0.00 O ATOM 1602 CB HIS A 108 -5.005 -14.324 -18.042 1.00 0.00 C ATOM 1603 CG HIS A 108 -3.794 -14.431 -18.936 1.00 0.00 C ATOM 1604 ND1 HIS A 108 -3.631 -15.312 -19.985 1.00 0.00 N ATOM 1605 CD2 HIS A 108 -2.613 -13.751 -18.794 1.00 0.00 C ATOM 1606 CE1 HIS A 108 -2.385 -15.160 -20.462 1.00 0.00 C ATOM 1607 NE2 HIS A 108 -1.720 -14.214 -19.771 1.00 0.00 N ATOM 0 H HIS A 108 -7.000 -14.107 -16.757 1.00 0.00 H new ATOM 0 HA HIS A 108 -5.621 -12.251 -18.278 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -4.660 -14.137 -17.025 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -5.508 -15.291 -18.035 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -4.333 -15.964 -20.336 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -2.406 -12.990 -18.057 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -1.972 -15.720 -21.288 1.00 0.00 H new ATOM 1615 N ARG A 109 -7.547 -13.938 -20.255 1.00 0.00 N ATOM 1616 CA ARG A 109 -8.070 -13.919 -21.626 1.00 0.00 C ATOM 1617 C ARG A 109 -8.471 -12.516 -22.109 1.00 0.00 C ATOM 1618 O ARG A 109 -8.515 -12.299 -23.320 1.00 0.00 O ATOM 1619 CB ARG A 109 -9.262 -14.885 -21.727 1.00 0.00 C ATOM 1620 CG ARG A 109 -8.845 -16.368 -21.751 1.00 0.00 C ATOM 1621 CD ARG A 109 -8.697 -16.929 -23.176 1.00 0.00 C ATOM 1622 NE ARG A 109 -7.677 -16.225 -23.976 1.00 0.00 N ATOM 1623 CZ ARG A 109 -6.363 -16.488 -24.012 1.00 0.00 C ATOM 1624 NH1 ARG A 109 -5.829 -17.451 -23.265 1.00 0.00 N ATOM 1625 NH2 ARG A 109 -5.576 -15.767 -24.805 1.00 0.00 N ATOM 0 H ARG A 109 -8.112 -14.486 -19.607 1.00 0.00 H new ATOM 0 HA ARG A 109 -7.263 -14.241 -22.284 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -9.930 -14.716 -20.882 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.828 -14.659 -22.631 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -7.899 -16.482 -21.222 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -9.586 -16.957 -21.210 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -8.438 -17.986 -23.118 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -9.658 -16.864 -23.686 1.00 0.00 H new ATOM 0 HE ARG A 109 -8.006 -15.458 -24.563 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -6.422 -18.007 -22.649 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -4.826 -17.634 -23.309 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -5.974 -15.023 -25.378 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -4.575 -15.958 -24.840 1.00 0.00 H new ATOM 1639 N ASP A 110 -8.745 -11.572 -21.206 1.00 0.00 N ATOM 1640 CA ASP A 110 -9.146 -10.190 -21.511 1.00 0.00 C ATOM 1641 C ASP A 110 -8.318 -9.157 -20.725 1.00 0.00 C ATOM 1642 O ASP A 110 -8.181 -8.011 -21.149 1.00 0.00 O ATOM 1643 CB ASP A 110 -10.638 -10.006 -21.198 1.00 0.00 C ATOM 1644 CG ASP A 110 -11.158 -8.660 -21.718 1.00 0.00 C ATOM 1645 OD1 ASP A 110 -11.141 -8.429 -22.949 1.00 0.00 O ATOM 1646 OD2 ASP A 110 -11.623 -7.848 -20.890 1.00 0.00 O ATOM 0 H ASP A 110 -8.693 -11.752 -20.203 1.00 0.00 H new ATOM 0 HA ASP A 110 -8.960 -10.019 -22.571 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -11.209 -10.817 -21.650 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -10.795 -10.067 -20.121 1.00 0.00 H new ATOM 1651 N MET A 111 -7.719 -9.588 -19.612 1.00 0.00 N ATOM 1652 CA MET A 111 -6.828 -8.886 -18.689 1.00 0.00 C ATOM 1653 C MET A 111 -7.458 -7.671 -17.985 1.00 0.00 C ATOM 1654 O MET A 111 -6.760 -6.941 -17.275 1.00 0.00 O ATOM 1655 CB MET A 111 -5.489 -8.578 -19.390 1.00 0.00 C ATOM 1656 CG MET A 111 -4.241 -8.561 -18.500 1.00 0.00 C ATOM 1657 SD MET A 111 -3.786 -10.195 -17.857 1.00 0.00 S ATOM 1658 CE MET A 111 -4.517 -10.049 -16.215 1.00 0.00 C ATOM 0 H MET A 111 -7.865 -10.549 -19.302 1.00 0.00 H new ATOM 0 HA MET A 111 -6.629 -9.561 -17.856 1.00 0.00 H new ATOM 0 HB2 MET A 111 -5.337 -9.317 -20.177 1.00 0.00 H new ATOM 0 HB3 MET A 111 -5.574 -7.607 -19.877 1.00 0.00 H new ATOM 0 HG2 MET A 111 -3.404 -8.158 -19.070 1.00 0.00 H new ATOM 0 HG3 MET A 111 -4.411 -7.885 -17.662 1.00 0.00 H new ATOM 0 HE1 MET A 111 -4.937 -11.010 -15.917 1.00 0.00 H new ATOM 0 HE2 MET A 111 -3.750 -9.751 -15.500 1.00 0.00 H new ATOM 0 HE3 MET A 111 -5.306 -9.298 -16.234 1.00 0.00 H new ATOM 1668 N SER A 112 -8.756 -7.419 -18.182 1.00 0.00 N ATOM 1669 CA SER A 112 -9.402 -6.209 -17.707 1.00 0.00 C ATOM 1670 C SER A 112 -9.459 -6.138 -16.183 1.00 0.00 C ATOM 1671 O SER A 112 -9.126 -5.079 -15.658 1.00 0.00 O ATOM 1672 CB SER A 112 -10.794 -6.068 -18.325 1.00 0.00 C ATOM 1673 OG SER A 112 -10.689 -5.798 -19.705 1.00 0.00 O ATOM 0 H SER A 112 -9.382 -8.054 -18.677 1.00 0.00 H new ATOM 0 HA SER A 112 -8.792 -5.366 -18.031 1.00 0.00 H new ATOM 0 HB2 SER A 112 -11.364 -6.984 -18.169 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.340 -5.265 -17.830 1.00 0.00 H new ATOM 0 HG SER A 112 -10.724 -6.639 -20.207 1.00 0.00 H new ATOM 1679 N PHE A 113 -9.815 -7.202 -15.449 1.00 0.00 N ATOM 1680 CA PHE A 113 -9.764 -7.150 -13.984 1.00 0.00 C ATOM 1681 C PHE A 113 -8.323 -6.926 -13.521 1.00 0.00 C ATOM 1682 O PHE A 113 -8.080 -6.144 -12.599 1.00 0.00 O ATOM 1683 CB PHE A 113 -10.346 -8.419 -13.351 1.00 0.00 C ATOM 1684 CG PHE A 113 -10.074 -8.550 -11.863 1.00 0.00 C ATOM 1685 CD1 PHE A 113 -10.956 -7.978 -10.931 1.00 0.00 C ATOM 1686 CD2 PHE A 113 -8.930 -9.236 -11.408 1.00 0.00 C ATOM 1687 CE1 PHE A 113 -10.706 -8.091 -9.553 1.00 0.00 C ATOM 1688 CE2 PHE A 113 -8.680 -9.349 -10.030 1.00 0.00 C ATOM 1689 CZ PHE A 113 -9.563 -8.772 -9.100 1.00 0.00 C ATOM 0 H PHE A 113 -10.134 -8.090 -15.836 1.00 0.00 H new ATOM 0 HA PHE A 113 -10.379 -6.313 -13.653 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -11.423 -8.433 -13.515 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -9.935 -9.289 -13.863 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -11.832 -7.448 -11.276 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -8.245 -9.675 -12.119 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -11.392 -7.655 -8.842 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -7.806 -9.881 -9.684 1.00 0.00 H new ATOM 0 HZ PHE A 113 -9.364 -8.852 -8.042 1.00 0.00 H new ATOM 1699 N GLY A 114 -7.372 -7.585 -14.180 1.00 0.00 N ATOM 1700 CA GLY A 114 -5.965 -7.517 -13.849 1.00 0.00 C ATOM 1701 C GLY A 114 -5.450 -6.088 -13.900 1.00 0.00 C ATOM 1702 O GLY A 114 -4.777 -5.644 -12.972 1.00 0.00 O ATOM 0 H GLY A 114 -7.571 -8.192 -14.975 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.804 -7.928 -12.852 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.396 -8.135 -14.544 1.00 0.00 H new ATOM 1706 N GLU A 115 -5.782 -5.349 -14.955 1.00 0.00 N ATOM 1707 CA GLU A 115 -5.415 -3.946 -15.056 1.00 0.00 C ATOM 1708 C GLU A 115 -6.259 -3.101 -14.097 1.00 0.00 C ATOM 1709 O GLU A 115 -5.728 -2.228 -13.416 1.00 0.00 O ATOM 1710 CB GLU A 115 -5.577 -3.505 -16.513 1.00 0.00 C ATOM 1711 CG GLU A 115 -5.054 -2.082 -16.754 1.00 0.00 C ATOM 1712 CD GLU A 115 -5.162 -1.686 -18.237 1.00 0.00 C ATOM 1713 OE1 GLU A 115 -4.208 -1.930 -19.011 1.00 0.00 O ATOM 1714 OE2 GLU A 115 -6.194 -1.103 -18.642 1.00 0.00 O ATOM 0 H GLU A 115 -6.307 -5.704 -15.754 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.375 -3.803 -14.763 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -5.044 -4.200 -17.162 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -6.630 -3.554 -16.790 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -5.621 -1.377 -16.146 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -4.014 -2.016 -16.433 1.00 0.00 H new ATOM 1721 N ALA A 116 -7.559 -3.385 -14.002 1.00 0.00 N ATOM 1722 CA ALA A 116 -8.521 -2.587 -13.246 1.00 0.00 C ATOM 1723 C ALA A 116 -8.159 -2.508 -11.763 1.00 0.00 C ATOM 1724 O ALA A 116 -8.212 -1.429 -11.172 1.00 0.00 O ATOM 1725 CB ALA A 116 -9.920 -3.190 -13.400 1.00 0.00 C ATOM 0 H ALA A 116 -7.980 -4.194 -14.459 1.00 0.00 H new ATOM 0 HA ALA A 116 -8.500 -1.574 -13.647 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -10.637 -2.594 -12.836 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -10.201 -3.194 -14.453 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.919 -4.212 -13.021 1.00 0.00 H new ATOM 1731 N PHE A 117 -7.794 -3.643 -11.163 1.00 0.00 N ATOM 1732 CA PHE A 117 -7.368 -3.725 -9.768 1.00 0.00 C ATOM 1733 C PHE A 117 -5.836 -3.658 -9.671 1.00 0.00 C ATOM 1734 O PHE A 117 -5.277 -3.815 -8.587 1.00 0.00 O ATOM 1735 CB PHE A 117 -7.973 -4.983 -9.110 1.00 0.00 C ATOM 1736 CG PHE A 117 -9.401 -4.849 -8.584 1.00 0.00 C ATOM 1737 CD1 PHE A 117 -10.334 -3.947 -9.142 1.00 0.00 C ATOM 1738 CD2 PHE A 117 -9.796 -5.630 -7.480 1.00 0.00 C ATOM 1739 CE1 PHE A 117 -11.619 -3.818 -8.590 1.00 0.00 C ATOM 1740 CE2 PHE A 117 -11.084 -5.505 -6.930 1.00 0.00 C ATOM 1741 CZ PHE A 117 -11.997 -4.592 -7.481 1.00 0.00 C ATOM 0 H PHE A 117 -7.787 -4.544 -11.642 1.00 0.00 H new ATOM 0 HA PHE A 117 -7.744 -2.867 -9.210 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -7.951 -5.794 -9.837 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.329 -5.280 -8.282 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -10.057 -3.352 -10.000 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -9.100 -6.335 -7.050 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -12.321 -3.119 -9.021 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -11.371 -6.111 -6.084 1.00 0.00 H new ATOM 0 HZ PHE A 117 -12.984 -4.486 -7.055 1.00 0.00 H new ATOM 1751 N GLY A 118 -5.138 -3.446 -10.789 1.00 0.00 N ATOM 1752 CA GLY A 118 -3.694 -3.287 -10.842 1.00 0.00 C ATOM 1753 C GLY A 118 -2.914 -4.587 -10.691 1.00 0.00 C ATOM 1754 O GLY A 118 -1.712 -4.580 -10.927 1.00 0.00 O ATOM 0 H GLY A 118 -5.580 -3.379 -11.706 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.426 -2.824 -11.792 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -3.387 -2.599 -10.054 1.00 0.00 H new ATOM 1758 N VAL A 119 -3.575 -5.685 -10.323 1.00 0.00 N ATOM 1759 CA VAL A 119 -2.970 -6.957 -9.932 1.00 0.00 C ATOM 1760 C VAL A 119 -2.207 -7.629 -11.079 1.00 0.00 C ATOM 1761 O VAL A 119 -1.474 -8.581 -10.826 1.00 0.00 O ATOM 1762 CB VAL A 119 -4.032 -7.912 -9.337 1.00 0.00 C ATOM 1763 CG1 VAL A 119 -4.666 -7.362 -8.056 1.00 0.00 C ATOM 1764 CG2 VAL A 119 -5.152 -8.247 -10.325 1.00 0.00 C ATOM 0 H VAL A 119 -4.594 -5.712 -10.288 1.00 0.00 H new ATOM 0 HA VAL A 119 -2.234 -6.730 -9.161 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.480 -8.823 -9.104 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.404 -8.072 -7.681 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -3.892 -7.211 -7.303 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -5.154 -6.411 -8.271 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -5.866 -8.920 -9.851 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.660 -7.330 -10.623 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -4.728 -8.730 -11.206 1.00 0.00 H new ATOM 1774 N TYR A 120 -2.380 -7.183 -12.325 1.00 0.00 N ATOM 1775 CA TYR A 120 -1.550 -7.608 -13.440 1.00 0.00 C ATOM 1776 C TYR A 120 -0.115 -7.158 -13.150 1.00 0.00 C ATOM 1777 O TYR A 120 0.186 -5.962 -13.146 1.00 0.00 O ATOM 1778 CB TYR A 120 -2.110 -7.023 -14.744 1.00 0.00 C ATOM 1779 CG TYR A 120 -1.396 -7.426 -16.023 1.00 0.00 C ATOM 1780 CD1 TYR A 120 -1.070 -8.774 -16.277 1.00 0.00 C ATOM 1781 CD2 TYR A 120 -1.138 -6.453 -17.008 1.00 0.00 C ATOM 1782 CE1 TYR A 120 -0.499 -9.143 -17.507 1.00 0.00 C ATOM 1783 CE2 TYR A 120 -0.540 -6.811 -18.229 1.00 0.00 C ATOM 1784 CZ TYR A 120 -0.221 -8.164 -18.486 1.00 0.00 C ATOM 1785 OH TYR A 120 0.336 -8.538 -19.673 1.00 0.00 O ATOM 0 H TYR A 120 -3.105 -6.514 -12.584 1.00 0.00 H new ATOM 0 HA TYR A 120 -1.551 -8.691 -13.560 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -3.156 -7.316 -14.829 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -2.089 -5.936 -14.668 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -1.260 -9.525 -15.524 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -1.402 -5.422 -16.824 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -0.272 -10.180 -17.704 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -0.325 -6.054 -18.969 1.00 0.00 H new ATOM 0 HH TYR A 120 0.463 -7.748 -20.238 1.00 0.00 H new ATOM 1795 N ILE A 121 0.756 -8.116 -12.839 1.00 0.00 N ATOM 1796 CA ILE A 121 2.152 -7.880 -12.519 1.00 0.00 C ATOM 1797 C ILE A 121 2.855 -7.455 -13.814 1.00 0.00 C ATOM 1798 O ILE A 121 2.937 -8.231 -14.766 1.00 0.00 O ATOM 1799 CB ILE A 121 2.761 -9.151 -11.883 1.00 0.00 C ATOM 1800 CG1 ILE A 121 2.069 -9.531 -10.556 1.00 0.00 C ATOM 1801 CG2 ILE A 121 4.257 -8.930 -11.619 1.00 0.00 C ATOM 1802 CD1 ILE A 121 2.484 -10.907 -10.011 1.00 0.00 C ATOM 0 H ILE A 121 0.498 -9.102 -12.803 1.00 0.00 H new ATOM 0 HA ILE A 121 2.275 -7.084 -11.784 1.00 0.00 H new ATOM 0 HB ILE A 121 2.610 -9.969 -12.588 1.00 0.00 H new ATOM 0 HG12 ILE A 121 2.296 -8.771 -9.808 1.00 0.00 H new ATOM 0 HG13 ILE A 121 0.989 -9.520 -10.704 1.00 0.00 H new ATOM 0 HG21 ILE A 121 4.684 -9.827 -11.171 1.00 0.00 H new ATOM 0 HG22 ILE A 121 4.765 -8.718 -12.560 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.386 -8.088 -10.939 1.00 0.00 H new ATOM 0 HD11 ILE A 121 1.956 -11.103 -9.078 1.00 0.00 H new ATOM 0 HD12 ILE A 121 2.232 -11.678 -10.739 1.00 0.00 H new ATOM 0 HD13 ILE A 121 3.559 -10.917 -9.829 1.00 0.00 H new ATOM 1814 N LYS A 122 3.412 -6.245 -13.827 1.00 0.00 N ATOM 1815 CA LYS A 122 4.139 -5.647 -14.945 1.00 0.00 C ATOM 1816 C LYS A 122 5.321 -6.518 -15.362 1.00 0.00 C ATOM 1817 O LYS A 122 5.519 -6.770 -16.548 1.00 0.00 O ATOM 1818 CB LYS A 122 4.589 -4.236 -14.514 1.00 0.00 C ATOM 1819 CG LYS A 122 5.198 -3.414 -15.661 1.00 0.00 C ATOM 1820 CD LYS A 122 5.641 -2.010 -15.213 1.00 0.00 C ATOM 1821 CE LYS A 122 4.456 -1.115 -14.812 1.00 0.00 C ATOM 1822 NZ LYS A 122 4.880 0.278 -14.512 1.00 0.00 N ATOM 0 H LYS A 122 3.366 -5.625 -13.018 1.00 0.00 H new ATOM 0 HA LYS A 122 3.494 -5.573 -15.820 1.00 0.00 H new ATOM 0 HB2 LYS A 122 3.733 -3.698 -14.106 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.321 -4.325 -13.712 1.00 0.00 H new ATOM 0 HG2 LYS A 122 6.056 -3.948 -16.070 1.00 0.00 H new ATOM 0 HG3 LYS A 122 4.467 -3.321 -16.464 1.00 0.00 H new ATOM 0 HD2 LYS A 122 6.325 -2.101 -14.369 1.00 0.00 H new ATOM 0 HD3 LYS A 122 6.195 -1.533 -16.022 1.00 0.00 H new ATOM 0 HE2 LYS A 122 3.722 -1.104 -15.618 1.00 0.00 H new ATOM 0 HE3 LYS A 122 3.962 -1.539 -13.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 4.049 0.844 -14.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 5.560 0.272 -13.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 5.328 0.694 -15.354 1.00 0.00 H new ATOM 1836 N GLU A 123 6.090 -7.000 -14.382 1.00 0.00 N ATOM 1837 CA GLU A 123 7.364 -7.672 -14.620 1.00 0.00 C ATOM 1838 C GLU A 123 7.201 -9.192 -14.804 1.00 0.00 C ATOM 1839 O GLU A 123 8.195 -9.884 -15.032 1.00 0.00 O ATOM 1840 CB GLU A 123 8.330 -7.354 -13.463 1.00 0.00 C ATOM 1841 CG GLU A 123 8.692 -5.865 -13.330 1.00 0.00 C ATOM 1842 CD GLU A 123 9.536 -5.357 -14.515 1.00 0.00 C ATOM 1843 OE1 GLU A 123 10.779 -5.506 -14.488 1.00 0.00 O ATOM 1844 OE2 GLU A 123 8.969 -4.790 -15.474 1.00 0.00 O ATOM 0 H GLU A 123 5.842 -6.933 -13.395 1.00 0.00 H new ATOM 0 HA GLU A 123 7.778 -7.295 -15.555 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.882 -7.692 -12.528 1.00 0.00 H new ATOM 0 HB3 GLU A 123 9.246 -7.927 -13.603 1.00 0.00 H new ATOM 0 HG2 GLU A 123 7.777 -5.276 -13.260 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.243 -5.709 -12.402 1.00 0.00 H new ATOM 1851 N LEU A 124 5.974 -9.727 -14.700 1.00 0.00 N ATOM 1852 CA LEU A 124 5.712 -11.174 -14.681 1.00 0.00 C ATOM 1853 C LEU A 124 4.513 -11.566 -15.559 1.00 0.00 C ATOM 1854 O LEU A 124 4.259 -12.754 -15.737 1.00 0.00 O ATOM 1855 CB LEU A 124 5.526 -11.631 -13.214 1.00 0.00 C ATOM 1856 CG LEU A 124 5.677 -13.142 -12.943 1.00 0.00 C ATOM 1857 CD1 LEU A 124 7.026 -13.711 -13.401 1.00 0.00 C ATOM 1858 CD2 LEU A 124 5.531 -13.378 -11.436 1.00 0.00 C ATOM 0 H LEU A 124 5.128 -9.161 -14.626 1.00 0.00 H new ATOM 0 HA LEU A 124 6.570 -11.689 -15.113 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.249 -11.099 -12.596 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.535 -11.322 -12.883 1.00 0.00 H new ATOM 0 HG LEU A 124 4.904 -13.654 -13.516 1.00 0.00 H new ATOM 0 HD11 LEU A 124 7.065 -14.778 -13.180 1.00 0.00 H new ATOM 0 HD12 LEU A 124 7.140 -13.558 -14.474 1.00 0.00 H new ATOM 0 HD13 LEU A 124 7.833 -13.202 -12.874 1.00 0.00 H new ATOM 0 HD21 LEU A 124 5.635 -14.442 -11.223 1.00 0.00 H new ATOM 0 HD22 LEU A 124 6.305 -12.824 -10.904 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.550 -13.036 -11.108 1.00 0.00 H new ATOM 1870 N ARG A 125 3.788 -10.585 -16.118 1.00 0.00 N ATOM 1871 CA ARG A 125 2.517 -10.729 -16.836 1.00 0.00 C ATOM 1872 C ARG A 125 1.556 -11.729 -16.177 1.00 0.00 C ATOM 1873 O ARG A 125 0.925 -12.534 -16.865 1.00 0.00 O ATOM 1874 CB ARG A 125 2.733 -10.941 -18.350 1.00 0.00 C ATOM 1875 CG ARG A 125 3.444 -12.249 -18.750 1.00 0.00 C ATOM 1876 CD ARG A 125 3.256 -12.559 -20.240 1.00 0.00 C ATOM 1877 NE ARG A 125 1.851 -12.889 -20.555 1.00 0.00 N ATOM 1878 CZ ARG A 125 1.284 -12.831 -21.766 1.00 0.00 C ATOM 1879 NH1 ARG A 125 2.000 -12.499 -22.838 1.00 0.00 N ATOM 1880 NH2 ARG A 125 -0.008 -13.109 -21.898 1.00 0.00 N ATOM 0 H ARG A 125 4.094 -9.613 -16.077 1.00 0.00 H new ATOM 0 HA ARG A 125 1.992 -9.777 -16.751 1.00 0.00 H new ATOM 0 HB2 ARG A 125 1.762 -10.912 -18.844 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.312 -10.102 -18.736 1.00 0.00 H new ATOM 0 HG2 ARG A 125 4.508 -12.169 -18.525 1.00 0.00 H new ATOM 0 HG3 ARG A 125 3.053 -13.074 -18.154 1.00 0.00 H new ATOM 0 HD2 ARG A 125 3.570 -11.700 -20.833 1.00 0.00 H new ATOM 0 HD3 ARG A 125 3.898 -13.393 -20.522 1.00 0.00 H new ATOM 0 HE ARG A 125 1.260 -13.188 -19.780 1.00 0.00 H new ATOM 0 HH11 ARG A 125 2.993 -12.285 -22.742 1.00 0.00 H new ATOM 0 HH12 ARG A 125 1.556 -12.458 -23.755 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -0.561 -13.364 -21.080 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -0.447 -13.067 -22.818 1.00 0.00 H new ATOM 1894 N LEU A 126 1.444 -11.688 -14.845 1.00 0.00 N ATOM 1895 CA LEU A 126 0.741 -12.706 -14.062 1.00 0.00 C ATOM 1896 C LEU A 126 -0.188 -12.015 -13.066 1.00 0.00 C ATOM 1897 O LEU A 126 0.066 -10.872 -12.696 1.00 0.00 O ATOM 1898 CB LEU A 126 1.814 -13.571 -13.374 1.00 0.00 C ATOM 1899 CG LEU A 126 1.317 -14.800 -12.593 1.00 0.00 C ATOM 1900 CD1 LEU A 126 0.565 -15.786 -13.494 1.00 0.00 C ATOM 1901 CD2 LEU A 126 2.535 -15.503 -11.980 1.00 0.00 C ATOM 0 H LEU A 126 1.843 -10.941 -14.277 1.00 0.00 H new ATOM 0 HA LEU A 126 0.117 -13.350 -14.681 1.00 0.00 H new ATOM 0 HB2 LEU A 126 2.515 -13.913 -14.136 1.00 0.00 H new ATOM 0 HB3 LEU A 126 2.374 -12.936 -12.688 1.00 0.00 H new ATOM 0 HG LEU A 126 0.623 -14.465 -11.822 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.232 -16.638 -12.902 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -0.300 -15.290 -13.934 1.00 0.00 H new ATOM 0 HD13 LEU A 126 1.228 -16.132 -14.287 1.00 0.00 H new ATOM 0 HD21 LEU A 126 2.206 -16.379 -11.421 1.00 0.00 H new ATOM 0 HD22 LEU A 126 3.214 -15.814 -12.774 1.00 0.00 H new ATOM 0 HD23 LEU A 126 3.052 -14.817 -11.309 1.00 0.00 H new ATOM 1913 N LEU A 127 -1.269 -12.675 -12.644 1.00 0.00 N ATOM 1914 CA LEU A 127 -2.161 -12.160 -11.606 1.00 0.00 C ATOM 1915 C LEU A 127 -1.439 -12.244 -10.257 1.00 0.00 C ATOM 1916 O LEU A 127 -1.031 -13.331 -9.845 1.00 0.00 O ATOM 1917 CB LEU A 127 -3.460 -12.991 -11.531 1.00 0.00 C ATOM 1918 CG LEU A 127 -4.557 -12.748 -12.587 1.00 0.00 C ATOM 1919 CD1 LEU A 127 -5.082 -11.307 -12.572 1.00 0.00 C ATOM 1920 CD2 LEU A 127 -4.110 -13.113 -14.006 1.00 0.00 C ATOM 0 H LEU A 127 -1.550 -13.583 -13.014 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.422 -11.129 -11.845 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.182 -14.044 -11.580 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -3.903 -12.823 -10.549 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.370 -13.416 -12.302 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -5.852 -11.192 -13.335 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.506 -11.084 -11.593 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.262 -10.619 -12.778 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -4.924 -12.920 -14.705 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.245 -12.510 -14.281 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.842 -14.169 -14.043 1.00 0.00 H new ATOM 1932 N ALA A 128 -1.302 -11.120 -9.552 1.00 0.00 N ATOM 1933 CA ALA A 128 -0.788 -11.093 -8.188 1.00 0.00 C ATOM 1934 C ALA A 128 -1.768 -11.773 -7.233 1.00 0.00 C ATOM 1935 O ALA A 128 -2.974 -11.522 -7.291 1.00 0.00 O ATOM 1936 CB ALA A 128 -0.555 -9.642 -7.744 1.00 0.00 C ATOM 0 H ALA A 128 -1.547 -10.199 -9.916 1.00 0.00 H new ATOM 0 HA ALA A 128 0.158 -11.634 -8.164 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -0.171 -9.631 -6.724 1.00 0.00 H new ATOM 0 HB2 ALA A 128 0.168 -9.170 -8.409 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.496 -9.094 -7.783 1.00 0.00 H new ATOM 1942 N ARG A 129 -1.244 -12.583 -6.305 1.00 0.00 N ATOM 1943 CA ARG A 129 -2.036 -13.118 -5.201 1.00 0.00 C ATOM 1944 C ARG A 129 -2.550 -11.932 -4.392 1.00 0.00 C ATOM 1945 O ARG A 129 -1.766 -11.144 -3.858 1.00 0.00 O ATOM 1946 CB ARG A 129 -1.198 -14.091 -4.351 1.00 0.00 C ATOM 1947 CG ARG A 129 -1.874 -14.601 -3.065 1.00 0.00 C ATOM 1948 CD ARG A 129 -3.281 -15.144 -3.312 1.00 0.00 C ATOM 1949 NE ARG A 129 -3.908 -15.703 -2.105 1.00 0.00 N ATOM 1950 CZ ARG A 129 -5.027 -16.436 -2.133 1.00 0.00 C ATOM 1951 NH1 ARG A 129 -5.717 -16.587 -3.255 1.00 0.00 N ATOM 1952 NH2 ARG A 129 -5.469 -17.046 -1.045 1.00 0.00 N ATOM 0 H ARG A 129 -0.269 -12.881 -6.301 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.883 -13.697 -5.570 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -0.935 -14.951 -4.968 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -0.265 -13.597 -4.079 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -1.259 -15.385 -2.623 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -1.925 -13.789 -2.340 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -3.909 -14.343 -3.702 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -3.236 -15.916 -4.080 1.00 0.00 H new ATOM 0 HE ARG A 129 -3.468 -15.523 -1.202 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -5.397 -16.141 -4.115 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -6.568 -17.149 -3.259 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -4.955 -16.961 -0.168 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -6.324 -17.601 -1.083 1.00 0.00 H new ATOM 1966 N SER A 130 -3.867 -11.816 -4.318 1.00 0.00 N ATOM 1967 CA SER A 130 -4.568 -10.724 -3.678 1.00 0.00 C ATOM 1968 C SER A 130 -5.964 -11.229 -3.301 1.00 0.00 C ATOM 1969 O SER A 130 -6.383 -12.303 -3.753 1.00 0.00 O ATOM 1970 CB SER A 130 -4.590 -9.522 -4.641 1.00 0.00 C ATOM 1971 OG SER A 130 -4.883 -9.897 -5.978 1.00 0.00 O ATOM 0 H SER A 130 -4.498 -12.510 -4.719 1.00 0.00 H new ATOM 0 HA SER A 130 -4.078 -10.386 -2.765 1.00 0.00 H new ATOM 0 HB2 SER A 130 -5.333 -8.801 -4.299 1.00 0.00 H new ATOM 0 HB3 SER A 130 -3.623 -9.021 -4.612 1.00 0.00 H new ATOM 0 HG SER A 130 -4.122 -10.385 -6.355 1.00 0.00 H new ATOM 1977 N VAL A 131 -6.685 -10.494 -2.456 1.00 0.00 N ATOM 1978 CA VAL A 131 -8.037 -10.858 -2.052 1.00 0.00 C ATOM 1979 C VAL A 131 -8.802 -9.572 -1.748 1.00 0.00 C ATOM 1980 O VAL A 131 -8.217 -8.591 -1.279 1.00 0.00 O ATOM 1981 CB VAL A 131 -7.981 -11.867 -0.880 1.00 0.00 C ATOM 1982 CG1 VAL A 131 -7.359 -11.301 0.404 1.00 0.00 C ATOM 1983 CG2 VAL A 131 -9.359 -12.454 -0.556 1.00 0.00 C ATOM 0 H VAL A 131 -6.346 -9.630 -2.034 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.578 -11.372 -2.846 1.00 0.00 H new ATOM 0 HB VAL A 131 -7.323 -12.658 -1.240 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -7.357 -12.070 1.177 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -6.335 -10.985 0.204 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -7.943 -10.446 0.745 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -9.270 -13.156 0.273 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -10.041 -11.650 -0.278 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -9.748 -12.974 -1.432 1.00 0.00 H new ATOM 1993 N PHE A 132 -10.103 -9.574 -2.036 1.00 0.00 N ATOM 1994 CA PHE A 132 -10.960 -8.404 -2.002 1.00 0.00 C ATOM 1995 C PHE A 132 -12.343 -8.823 -1.518 1.00 0.00 C ATOM 1996 O PHE A 132 -12.765 -9.968 -1.711 1.00 0.00 O ATOM 1997 CB PHE A 132 -11.070 -7.785 -3.407 1.00 0.00 C ATOM 1998 CG PHE A 132 -9.742 -7.469 -4.070 1.00 0.00 C ATOM 1999 CD1 PHE A 132 -9.080 -8.452 -4.834 1.00 0.00 C ATOM 2000 CD2 PHE A 132 -9.155 -6.202 -3.903 1.00 0.00 C ATOM 2001 CE1 PHE A 132 -7.821 -8.177 -5.391 1.00 0.00 C ATOM 2002 CE2 PHE A 132 -7.897 -5.929 -4.468 1.00 0.00 C ATOM 2003 CZ PHE A 132 -7.224 -6.919 -5.202 1.00 0.00 C ATOM 0 H PHE A 132 -10.600 -10.422 -2.308 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.536 -7.662 -1.326 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -11.626 -8.470 -4.048 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -11.654 -6.867 -3.339 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -9.541 -9.416 -4.991 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -9.671 -5.438 -3.340 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.310 -8.935 -5.966 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.447 -4.956 -4.337 1.00 0.00 H new ATOM 0 HZ PHE A 132 -6.250 -6.714 -5.620 1.00 0.00 H new ATOM 2013 N VAL A 133 -13.072 -7.871 -0.945 1.00 0.00 N ATOM 2014 CA VAL A 133 -14.464 -8.024 -0.545 1.00 0.00 C ATOM 2015 C VAL A 133 -15.141 -6.740 -1.010 1.00 0.00 C ATOM 2016 O VAL A 133 -14.553 -5.659 -0.899 1.00 0.00 O ATOM 2017 CB VAL A 133 -14.580 -8.261 0.978 1.00 0.00 C ATOM 2018 CG1 VAL A 133 -16.034 -8.509 1.404 1.00 0.00 C ATOM 2019 CG2 VAL A 133 -13.720 -9.450 1.445 1.00 0.00 C ATOM 0 H VAL A 133 -12.698 -6.944 -0.741 1.00 0.00 H new ATOM 0 HA VAL A 133 -14.943 -8.896 -0.990 1.00 0.00 H new ATOM 0 HB VAL A 133 -14.214 -7.350 1.451 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -16.075 -8.671 2.481 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -16.642 -7.642 1.144 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.419 -9.390 0.889 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -13.832 -9.580 2.521 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.045 -10.357 0.934 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -12.673 -9.256 1.210 1.00 0.00 H new ATOM 2029 N LEU A 134 -16.340 -6.853 -1.577 1.00 0.00 N ATOM 2030 CA LEU A 134 -17.038 -5.779 -2.264 1.00 0.00 C ATOM 2031 C LEU A 134 -18.475 -5.734 -1.744 1.00 0.00 C ATOM 2032 O LEU A 134 -19.127 -6.768 -1.566 1.00 0.00 O ATOM 2033 CB LEU A 134 -17.042 -6.001 -3.792 1.00 0.00 C ATOM 2034 CG LEU A 134 -15.754 -5.638 -4.566 1.00 0.00 C ATOM 2035 CD1 LEU A 134 -14.564 -6.571 -4.305 1.00 0.00 C ATOM 2036 CD2 LEU A 134 -16.053 -5.700 -6.065 1.00 0.00 C ATOM 0 H LEU A 134 -16.867 -7.726 -1.568 1.00 0.00 H new ATOM 0 HA LEU A 134 -16.527 -4.836 -2.069 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -17.263 -7.052 -3.979 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -17.863 -5.422 -4.214 1.00 0.00 H new ATOM 0 HG LEU A 134 -15.469 -4.645 -4.218 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -13.706 -6.239 -4.890 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -14.311 -6.550 -3.245 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -14.829 -7.588 -4.594 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -15.154 -5.446 -6.626 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -16.374 -6.707 -6.331 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -16.844 -4.991 -6.308 1.00 0.00 H new ATOM 2048 N ASP A 135 -18.958 -4.518 -1.515 1.00 0.00 N ATOM 2049 CA ASP A 135 -20.347 -4.200 -1.207 1.00 0.00 C ATOM 2050 C ASP A 135 -21.254 -4.508 -2.406 1.00 0.00 C ATOM 2051 O ASP A 135 -20.778 -4.648 -3.533 1.00 0.00 O ATOM 2052 CB ASP A 135 -20.419 -2.714 -0.822 1.00 0.00 C ATOM 2053 CG ASP A 135 -21.862 -2.247 -0.606 1.00 0.00 C ATOM 2054 OD1 ASP A 135 -22.459 -2.583 0.439 1.00 0.00 O ATOM 2055 OD2 ASP A 135 -22.403 -1.596 -1.526 1.00 0.00 O ATOM 0 H ASP A 135 -18.364 -3.689 -1.540 1.00 0.00 H new ATOM 0 HA ASP A 135 -20.699 -4.813 -0.377 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -19.844 -2.547 0.089 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -19.957 -2.114 -1.606 1.00 0.00 H new ATOM 2060 N GLU A 136 -22.569 -4.567 -2.176 1.00 0.00 N ATOM 2061 CA GLU A 136 -23.603 -4.769 -3.188 1.00 0.00 C ATOM 2062 C GLU A 136 -23.463 -3.822 -4.387 1.00 0.00 C ATOM 2063 O GLU A 136 -23.729 -4.237 -5.513 1.00 0.00 O ATOM 2064 CB GLU A 136 -24.998 -4.597 -2.554 1.00 0.00 C ATOM 2065 CG GLU A 136 -25.220 -5.433 -1.283 1.00 0.00 C ATOM 2066 CD GLU A 136 -26.669 -5.354 -0.766 1.00 0.00 C ATOM 2067 OE1 GLU A 136 -27.158 -4.244 -0.455 1.00 0.00 O ATOM 2068 OE2 GLU A 136 -27.322 -6.412 -0.627 1.00 0.00 O ATOM 0 H GLU A 136 -22.956 -4.471 -1.237 1.00 0.00 H new ATOM 0 HA GLU A 136 -23.479 -5.784 -3.565 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -25.148 -3.544 -2.314 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -25.755 -4.867 -3.290 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -24.968 -6.473 -1.489 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -24.541 -5.089 -0.503 1.00 0.00 H new ATOM 2075 N ASN A 137 -23.030 -2.573 -4.171 1.00 0.00 N ATOM 2076 CA ASN A 137 -22.853 -1.575 -5.231 1.00 0.00 C ATOM 2077 C ASN A 137 -21.451 -1.614 -5.866 1.00 0.00 C ATOM 2078 O ASN A 137 -21.103 -0.747 -6.669 1.00 0.00 O ATOM 2079 CB ASN A 137 -23.286 -0.165 -4.768 1.00 0.00 C ATOM 2080 CG ASN A 137 -22.158 0.745 -4.281 1.00 0.00 C ATOM 2081 OD1 ASN A 137 -21.855 1.765 -4.891 1.00 0.00 O ATOM 2082 ND2 ASN A 137 -21.528 0.429 -3.165 1.00 0.00 N ATOM 0 H ASN A 137 -22.790 -2.224 -3.243 1.00 0.00 H new ATOM 0 HA ASN A 137 -23.530 -1.849 -6.040 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -23.796 0.329 -5.595 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -24.014 -0.274 -3.964 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -20.788 1.033 -2.809 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -21.781 -0.420 -2.659 1.00 0.00 H new ATOM 2089 N GLY A 138 -20.629 -2.609 -5.522 1.00 0.00 N ATOM 2090 CA GLY A 138 -19.336 -2.870 -6.148 1.00 0.00 C ATOM 2091 C GLY A 138 -18.166 -2.195 -5.425 1.00 0.00 C ATOM 2092 O GLY A 138 -17.013 -2.437 -5.781 1.00 0.00 O ATOM 0 H GLY A 138 -20.853 -3.272 -4.780 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -19.164 -3.946 -6.177 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -19.364 -2.524 -7.181 1.00 0.00 H new ATOM 2096 N LYS A 139 -18.424 -1.357 -4.413 1.00 0.00 N ATOM 2097 CA LYS A 139 -17.369 -0.661 -3.676 1.00 0.00 C ATOM 2098 C LYS A 139 -16.554 -1.674 -2.887 1.00 0.00 C ATOM 2099 O LYS A 139 -17.113 -2.465 -2.130 1.00 0.00 O ATOM 2100 CB LYS A 139 -17.998 0.405 -2.761 1.00 0.00 C ATOM 2101 CG LYS A 139 -16.959 1.290 -2.048 1.00 0.00 C ATOM 2102 CD LYS A 139 -17.625 2.420 -1.242 1.00 0.00 C ATOM 2103 CE LYS A 139 -18.444 1.933 -0.033 1.00 0.00 C ATOM 2104 NZ LYS A 139 -17.601 1.443 1.092 1.00 0.00 N ATOM 0 H LYS A 139 -19.366 -1.145 -4.085 1.00 0.00 H new ATOM 0 HA LYS A 139 -16.696 -0.152 -4.366 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -18.658 1.038 -3.354 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -18.618 -0.089 -2.013 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -16.355 0.675 -1.381 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -16.281 1.720 -2.785 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -16.853 3.105 -0.892 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -18.278 2.988 -1.905 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -19.073 2.749 0.323 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -19.111 1.132 -0.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -18.212 1.130 1.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -17.018 0.645 0.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -16.983 2.211 1.423 1.00 0.00 H new ATOM 2118 N VAL A 140 -15.237 -1.622 -3.038 1.00 0.00 N ATOM 2119 CA VAL A 140 -14.295 -2.406 -2.257 1.00 0.00 C ATOM 2120 C VAL A 140 -14.423 -2.029 -0.775 1.00 0.00 C ATOM 2121 O VAL A 140 -14.252 -0.862 -0.413 1.00 0.00 O ATOM 2122 CB VAL A 140 -12.860 -2.208 -2.805 1.00 0.00 C ATOM 2123 CG1 VAL A 140 -12.527 -3.304 -3.826 1.00 0.00 C ATOM 2124 CG2 VAL A 140 -12.589 -0.839 -3.457 1.00 0.00 C ATOM 0 H VAL A 140 -14.785 -1.018 -3.725 1.00 0.00 H new ATOM 0 HA VAL A 140 -14.522 -3.469 -2.344 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.220 -2.264 -1.924 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -11.516 -3.154 -4.204 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -12.594 -4.281 -3.346 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -13.234 -3.257 -4.654 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.558 -0.801 -3.808 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -13.265 -0.698 -4.300 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -12.752 -0.048 -2.725 1.00 0.00 H new ATOM 2134 N VAL A 141 -14.691 -3.024 0.073 1.00 0.00 N ATOM 2135 CA VAL A 141 -14.695 -2.915 1.531 1.00 0.00 C ATOM 2136 C VAL A 141 -13.460 -3.627 2.120 1.00 0.00 C ATOM 2137 O VAL A 141 -13.122 -3.406 3.282 1.00 0.00 O ATOM 2138 CB VAL A 141 -16.052 -3.408 2.092 1.00 0.00 C ATOM 2139 CG1 VAL A 141 -16.263 -4.918 1.919 1.00 0.00 C ATOM 2140 CG2 VAL A 141 -16.256 -3.030 3.566 1.00 0.00 C ATOM 0 H VAL A 141 -14.920 -3.964 -0.251 1.00 0.00 H new ATOM 0 HA VAL A 141 -14.606 -1.873 1.840 1.00 0.00 H new ATOM 0 HB VAL A 141 -16.800 -2.890 1.493 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -17.232 -5.200 2.332 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -16.233 -5.170 0.859 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -15.474 -5.458 2.443 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -17.223 -3.401 3.906 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -15.464 -3.475 4.169 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -16.226 -1.945 3.671 1.00 0.00 H new ATOM 2150 N TYR A 142 -12.738 -4.427 1.322 1.00 0.00 N ATOM 2151 CA TYR A 142 -11.442 -4.989 1.684 1.00 0.00 C ATOM 2152 C TYR A 142 -10.610 -5.126 0.414 1.00 0.00 C ATOM 2153 O TYR A 142 -11.165 -5.393 -0.656 1.00 0.00 O ATOM 2154 CB TYR A 142 -11.614 -6.359 2.349 1.00 0.00 C ATOM 2155 CG TYR A 142 -10.338 -6.900 2.962 1.00 0.00 C ATOM 2156 CD1 TYR A 142 -9.982 -6.532 4.274 1.00 0.00 C ATOM 2157 CD2 TYR A 142 -9.483 -7.730 2.211 1.00 0.00 C ATOM 2158 CE1 TYR A 142 -8.777 -6.987 4.836 1.00 0.00 C ATOM 2159 CE2 TYR A 142 -8.280 -8.192 2.769 1.00 0.00 C ATOM 2160 CZ TYR A 142 -7.918 -7.822 4.084 1.00 0.00 C ATOM 2161 OH TYR A 142 -6.742 -8.268 4.609 1.00 0.00 O ATOM 0 H TYR A 142 -13.050 -4.703 0.391 1.00 0.00 H new ATOM 0 HA TYR A 142 -10.942 -4.332 2.395 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -12.376 -6.284 3.124 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -11.981 -7.070 1.608 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -10.638 -5.897 4.851 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -9.753 -8.012 1.204 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -8.507 -6.699 5.841 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -7.629 -8.832 2.191 1.00 0.00 H new ATOM 0 HH TYR A 142 -6.283 -8.831 3.951 1.00 0.00 H new ATOM 2171 N ALA A 143 -9.291 -4.989 0.550 1.00 0.00 N ATOM 2172 CA ALA A 143 -8.300 -5.267 -0.477 1.00 0.00 C ATOM 2173 C ALA A 143 -6.989 -5.632 0.227 1.00 0.00 C ATOM 2174 O ALA A 143 -6.618 -4.962 1.195 1.00 0.00 O ATOM 2175 CB ALA A 143 -8.094 -4.009 -1.333 1.00 0.00 C ATOM 0 H ALA A 143 -8.870 -4.666 1.421 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.626 -6.084 -1.121 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.352 -4.212 -2.105 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.038 -3.729 -1.801 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.746 -3.192 -0.701 1.00 0.00 H new ATOM 2181 N GLU A 144 -6.267 -6.644 -0.258 1.00 0.00 N ATOM 2182 CA GLU A 144 -4.913 -6.963 0.188 1.00 0.00 C ATOM 2183 C GLU A 144 -4.095 -7.488 -0.996 1.00 0.00 C ATOM 2184 O GLU A 144 -4.640 -8.146 -1.884 1.00 0.00 O ATOM 2185 CB GLU A 144 -4.974 -7.974 1.348 1.00 0.00 C ATOM 2186 CG GLU A 144 -3.615 -8.376 1.945 1.00 0.00 C ATOM 2187 CD GLU A 144 -2.843 -7.176 2.525 1.00 0.00 C ATOM 2188 OE1 GLU A 144 -2.293 -6.375 1.736 1.00 0.00 O ATOM 2189 OE2 GLU A 144 -2.765 -7.036 3.767 1.00 0.00 O ATOM 0 H GLU A 144 -6.613 -7.273 -0.982 1.00 0.00 H new ATOM 0 HA GLU A 144 -4.417 -6.067 0.561 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -5.590 -7.553 2.142 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -5.478 -8.874 0.997 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -3.772 -9.116 2.730 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.011 -8.853 1.174 1.00 0.00 H new ATOM 2196 N TYR A 145 -2.789 -7.207 -0.975 1.00 0.00 N ATOM 2197 CA TYR A 145 -1.793 -7.512 -1.997 1.00 0.00 C ATOM 2198 C TYR A 145 -0.581 -8.051 -1.238 1.00 0.00 C ATOM 2199 O TYR A 145 0.088 -7.303 -0.520 1.00 0.00 O ATOM 2200 CB TYR A 145 -1.406 -6.242 -2.777 1.00 0.00 C ATOM 2201 CG TYR A 145 -2.500 -5.628 -3.629 1.00 0.00 C ATOM 2202 CD1 TYR A 145 -3.571 -4.945 -3.019 1.00 0.00 C ATOM 2203 CD2 TYR A 145 -2.419 -5.692 -5.034 1.00 0.00 C ATOM 2204 CE1 TYR A 145 -4.591 -4.384 -3.802 1.00 0.00 C ATOM 2205 CE2 TYR A 145 -3.413 -5.089 -5.825 1.00 0.00 C ATOM 2206 CZ TYR A 145 -4.518 -4.460 -5.210 1.00 0.00 C ATOM 2207 OH TYR A 145 -5.499 -3.890 -5.958 1.00 0.00 O ATOM 0 H TYR A 145 -2.372 -6.723 -0.180 1.00 0.00 H new ATOM 0 HA TYR A 145 -2.174 -8.229 -2.724 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -1.063 -5.492 -2.064 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -0.560 -6.479 -3.422 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -3.607 -4.853 -1.944 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -1.593 -6.205 -5.504 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -5.430 -3.895 -3.329 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -3.332 -5.107 -6.902 1.00 0.00 H new ATOM 0 HH TYR A 145 -5.434 -4.210 -6.882 1.00 0.00 H new ATOM 2217 N VAL A 146 -0.339 -9.359 -1.324 1.00 0.00 N ATOM 2218 CA VAL A 146 0.650 -10.014 -0.473 1.00 0.00 C ATOM 2219 C VAL A 146 2.063 -9.585 -0.885 1.00 0.00 C ATOM 2220 O VAL A 146 2.391 -9.567 -2.073 1.00 0.00 O ATOM 2221 CB VAL A 146 0.481 -11.545 -0.523 1.00 0.00 C ATOM 2222 CG1 VAL A 146 1.231 -12.200 0.643 1.00 0.00 C ATOM 2223 CG2 VAL A 146 -0.983 -11.982 -0.401 1.00 0.00 C ATOM 0 H VAL A 146 -0.815 -9.984 -1.974 1.00 0.00 H new ATOM 0 HA VAL A 146 0.493 -9.704 0.560 1.00 0.00 H new ATOM 0 HB VAL A 146 0.876 -11.857 -1.490 1.00 0.00 H new ATOM 0 HG11 VAL A 146 1.103 -13.281 0.596 1.00 0.00 H new ATOM 0 HG12 VAL A 146 2.291 -11.956 0.576 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.832 -11.828 1.587 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -1.043 -13.070 -0.442 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -1.389 -11.632 0.548 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -1.560 -11.556 -1.222 1.00 0.00 H new ATOM 2233 N SER A 147 2.911 -9.285 0.102 1.00 0.00 N ATOM 2234 CA SER A 147 4.298 -8.874 -0.093 1.00 0.00 C ATOM 2235 C SER A 147 5.152 -9.951 -0.774 1.00 0.00 C ATOM 2236 O SER A 147 6.161 -9.618 -1.387 1.00 0.00 O ATOM 2237 CB SER A 147 4.900 -8.496 1.268 1.00 0.00 C ATOM 2238 OG SER A 147 4.004 -7.679 2.013 1.00 0.00 O ATOM 0 H SER A 147 2.641 -9.323 1.085 1.00 0.00 H new ATOM 0 HA SER A 147 4.300 -8.015 -0.764 1.00 0.00 H new ATOM 0 HB2 SER A 147 5.128 -9.400 1.832 1.00 0.00 H new ATOM 0 HB3 SER A 147 5.841 -7.967 1.119 1.00 0.00 H new ATOM 0 HG SER A 147 4.409 -7.453 2.876 1.00 0.00 H new ATOM 2244 N GLU A 148 4.748 -11.223 -0.713 1.00 0.00 N ATOM 2245 CA GLU A 148 5.374 -12.343 -1.398 1.00 0.00 C ATOM 2246 C GLU A 148 4.210 -13.161 -1.954 1.00 0.00 C ATOM 2247 O GLU A 148 3.586 -13.930 -1.222 1.00 0.00 O ATOM 2248 CB GLU A 148 6.249 -13.136 -0.411 1.00 0.00 C ATOM 2249 CG GLU A 148 6.984 -14.322 -1.054 1.00 0.00 C ATOM 2250 CD GLU A 148 8.243 -13.898 -1.829 1.00 0.00 C ATOM 2251 OE1 GLU A 148 9.306 -13.728 -1.189 1.00 0.00 O ATOM 2252 OE2 GLU A 148 8.179 -13.759 -3.071 1.00 0.00 O ATOM 0 H GLU A 148 3.940 -11.506 -0.159 1.00 0.00 H new ATOM 0 HA GLU A 148 6.045 -12.041 -2.202 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.982 -12.463 0.033 1.00 0.00 H new ATOM 0 HB3 GLU A 148 5.622 -13.505 0.401 1.00 0.00 H new ATOM 0 HG2 GLU A 148 7.264 -15.033 -0.277 1.00 0.00 H new ATOM 0 HG3 GLU A 148 6.304 -14.840 -1.731 1.00 0.00 H new ATOM 2259 N ALA A 149 3.850 -12.919 -3.213 1.00 0.00 N ATOM 2260 CA ALA A 149 2.646 -13.445 -3.845 1.00 0.00 C ATOM 2261 C ALA A 149 2.651 -14.972 -4.015 1.00 0.00 C ATOM 2262 O ALA A 149 1.600 -15.554 -4.276 1.00 0.00 O ATOM 2263 CB ALA A 149 2.450 -12.740 -5.191 1.00 0.00 C ATOM 0 H ALA A 149 4.405 -12.334 -3.838 1.00 0.00 H new ATOM 0 HA ALA A 149 1.807 -13.238 -3.180 1.00 0.00 H new ATOM 0 HB1 ALA A 149 1.552 -13.124 -5.675 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.344 -11.667 -5.028 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.314 -12.926 -5.829 1.00 0.00 H new ATOM 2269 N THR A 150 3.794 -15.640 -3.859 1.00 0.00 N ATOM 2270 CA THR A 150 3.865 -17.098 -3.787 1.00 0.00 C ATOM 2271 C THR A 150 3.365 -17.639 -2.429 1.00 0.00 C ATOM 2272 O THR A 150 3.329 -18.855 -2.234 1.00 0.00 O ATOM 2273 CB THR A 150 5.299 -17.547 -4.137 1.00 0.00 C ATOM 2274 OG1 THR A 150 6.266 -16.591 -3.729 1.00 0.00 O ATOM 2275 CG2 THR A 150 5.462 -17.679 -5.651 1.00 0.00 C ATOM 0 H THR A 150 4.702 -15.181 -3.779 1.00 0.00 H new ATOM 0 HA THR A 150 3.186 -17.532 -4.521 1.00 0.00 H new ATOM 0 HB THR A 150 5.452 -18.496 -3.622 1.00 0.00 H new ATOM 0 HG1 THR A 150 7.144 -17.021 -3.665 1.00 0.00 H new ATOM 0 HG21 THR A 150 6.479 -17.996 -5.881 1.00 0.00 H new ATOM 0 HG22 THR A 150 4.757 -18.419 -6.030 1.00 0.00 H new ATOM 0 HG23 THR A 150 5.267 -16.716 -6.123 1.00 0.00 H new ATOM 2283 N ASN A 151 2.949 -16.767 -1.500 1.00 0.00 N ATOM 2284 CA ASN A 151 2.358 -17.103 -0.204 1.00 0.00 C ATOM 2285 C ASN A 151 1.053 -16.302 -0.037 1.00 0.00 C ATOM 2286 O ASN A 151 0.758 -15.432 -0.859 1.00 0.00 O ATOM 2287 CB ASN A 151 3.413 -16.904 0.910 1.00 0.00 C ATOM 2288 CG ASN A 151 3.086 -15.825 1.934 1.00 0.00 C ATOM 2289 OD1 ASN A 151 2.752 -16.121 3.077 1.00 0.00 O ATOM 2290 ND2 ASN A 151 3.197 -14.566 1.556 1.00 0.00 N ATOM 0 H ASN A 151 3.021 -15.760 -1.642 1.00 0.00 H new ATOM 0 HA ASN A 151 2.073 -18.153 -0.136 1.00 0.00 H new ATOM 0 HB2 ASN A 151 3.546 -17.850 1.434 1.00 0.00 H new ATOM 0 HB3 ASN A 151 4.368 -16.661 0.444 1.00 0.00 H new ATOM 0 HD21 ASN A 151 3.004 -13.815 2.219 1.00 0.00 H new ATOM 0 HD22 ASN A 151 3.476 -14.343 0.601 1.00 0.00 H new ATOM 2297 N HIS A 152 0.248 -16.599 0.990 1.00 0.00 N ATOM 2298 CA HIS A 152 -1.115 -16.075 1.134 1.00 0.00 C ATOM 2299 C HIS A 152 -1.262 -15.154 2.363 1.00 0.00 C ATOM 2300 O HIS A 152 -0.456 -15.253 3.293 1.00 0.00 O ATOM 2301 CB HIS A 152 -2.085 -17.271 1.186 1.00 0.00 C ATOM 2302 CG HIS A 152 -1.958 -18.129 2.422 1.00 0.00 C ATOM 2303 ND1 HIS A 152 -2.456 -17.835 3.673 1.00 0.00 N ATOM 2304 CD2 HIS A 152 -1.337 -19.347 2.512 1.00 0.00 C ATOM 2305 CE1 HIS A 152 -2.132 -18.844 4.497 1.00 0.00 C ATOM 2306 NE2 HIS A 152 -1.447 -19.796 3.835 1.00 0.00 N ATOM 0 H HIS A 152 0.528 -17.216 1.752 1.00 0.00 H new ATOM 0 HA HIS A 152 -1.354 -15.447 0.276 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -3.107 -16.897 1.123 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -1.919 -17.895 0.308 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -2.979 -16.997 3.928 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -0.848 -19.870 1.704 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -2.386 -18.886 5.546 1.00 0.00 H new ATOM 2314 N PRO A 153 -2.278 -14.266 2.400 1.00 0.00 N ATOM 2315 CA PRO A 153 -2.559 -13.420 3.556 1.00 0.00 C ATOM 2316 C PRO A 153 -3.375 -14.187 4.611 1.00 0.00 C ATOM 2317 O PRO A 153 -3.714 -15.363 4.433 1.00 0.00 O ATOM 2318 CB PRO A 153 -3.361 -12.248 2.977 1.00 0.00 C ATOM 2319 CG PRO A 153 -4.200 -12.914 1.889 1.00 0.00 C ATOM 2320 CD PRO A 153 -3.291 -14.029 1.372 1.00 0.00 C ATOM 0 HA PRO A 153 -1.653 -13.090 4.065 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -3.985 -11.772 3.734 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -2.710 -11.475 2.569 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -5.134 -13.310 2.288 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -4.463 -12.211 1.098 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -3.864 -14.936 1.179 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -2.824 -13.741 0.430 1.00 0.00 H new ATOM 2328 N ASN A 154 -3.700 -13.513 5.717 1.00 0.00 N ATOM 2329 CA ASN A 154 -4.660 -14.015 6.698 1.00 0.00 C ATOM 2330 C ASN A 154 -6.059 -13.878 6.082 1.00 0.00 C ATOM 2331 O ASN A 154 -6.346 -12.865 5.440 1.00 0.00 O ATOM 2332 CB ASN A 154 -4.565 -13.196 7.996 1.00 0.00 C ATOM 2333 CG ASN A 154 -5.690 -13.560 8.957 1.00 0.00 C ATOM 2334 OD1 ASN A 154 -6.763 -12.972 8.898 1.00 0.00 O ATOM 2335 ND2 ASN A 154 -5.497 -14.557 9.802 1.00 0.00 N ATOM 0 H ASN A 154 -3.304 -12.604 5.956 1.00 0.00 H new ATOM 0 HA ASN A 154 -4.452 -15.056 6.944 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -3.602 -13.376 8.474 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -4.611 -12.132 7.763 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -6.250 -14.852 10.423 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -4.595 -15.032 9.833 1.00 0.00 H new ATOM 2342 N TYR A 155 -6.936 -14.865 6.290 1.00 0.00 N ATOM 2343 CA TYR A 155 -8.254 -14.902 5.654 1.00 0.00 C ATOM 2344 C TYR A 155 -9.379 -14.435 6.584 1.00 0.00 C ATOM 2345 O TYR A 155 -10.513 -14.263 6.143 1.00 0.00 O ATOM 2346 CB TYR A 155 -8.530 -16.319 5.134 1.00 0.00 C ATOM 2347 CG TYR A 155 -8.755 -17.376 6.203 1.00 0.00 C ATOM 2348 CD1 TYR A 155 -10.048 -17.589 6.721 1.00 0.00 C ATOM 2349 CD2 TYR A 155 -7.676 -18.142 6.686 1.00 0.00 C ATOM 2350 CE1 TYR A 155 -10.262 -18.546 7.728 1.00 0.00 C ATOM 2351 CE2 TYR A 155 -7.882 -19.098 7.697 1.00 0.00 C ATOM 2352 CZ TYR A 155 -9.178 -19.300 8.227 1.00 0.00 C ATOM 2353 OH TYR A 155 -9.399 -20.230 9.200 1.00 0.00 O ATOM 0 H TYR A 155 -6.751 -15.659 6.903 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.238 -14.199 4.821 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.409 -16.286 4.490 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -7.690 -16.629 4.512 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.880 -17.013 6.342 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -6.687 -17.995 6.278 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -11.256 -18.704 8.120 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -7.050 -19.678 8.069 1.00 0.00 H new ATOM 0 HH TYR A 155 -8.553 -20.665 9.435 1.00 0.00 H new ATOM 2363 N GLU A 156 -9.101 -14.215 7.867 1.00 0.00 N ATOM 2364 CA GLU A 156 -10.118 -13.851 8.849 1.00 0.00 C ATOM 2365 C GLU A 156 -10.413 -12.364 8.706 1.00 0.00 C ATOM 2366 O GLU A 156 -11.561 -11.950 8.804 1.00 0.00 O ATOM 2367 CB GLU A 156 -9.614 -14.144 10.269 1.00 0.00 C ATOM 2368 CG GLU A 156 -9.272 -15.625 10.460 1.00 0.00 C ATOM 2369 CD GLU A 156 -8.491 -15.849 11.763 1.00 0.00 C ATOM 2370 OE1 GLU A 156 -7.269 -15.574 11.780 1.00 0.00 O ATOM 2371 OE2 GLU A 156 -9.082 -16.307 12.768 1.00 0.00 O ATOM 0 H GLU A 156 -8.160 -14.285 8.256 1.00 0.00 H new ATOM 0 HA GLU A 156 -11.022 -14.435 8.677 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -8.731 -13.538 10.473 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -10.375 -13.851 10.992 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.189 -16.214 10.476 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -8.682 -15.977 9.614 1.00 0.00 H new ATOM 2378 N LYS A 157 -9.386 -11.569 8.405 1.00 0.00 N ATOM 2379 CA LYS A 157 -9.512 -10.148 8.098 1.00 0.00 C ATOM 2380 C LYS A 157 -10.572 -9.889 7.010 1.00 0.00 C ATOM 2381 O LYS A 157 -11.526 -9.163 7.300 1.00 0.00 O ATOM 2382 CB LYS A 157 -8.118 -9.594 7.762 1.00 0.00 C ATOM 2383 CG LYS A 157 -7.263 -9.421 9.028 1.00 0.00 C ATOM 2384 CD LYS A 157 -5.840 -8.970 8.676 1.00 0.00 C ATOM 2385 CE LYS A 157 -5.001 -8.845 9.956 1.00 0.00 C ATOM 2386 NZ LYS A 157 -3.620 -8.375 9.683 1.00 0.00 N ATOM 0 H LYS A 157 -8.423 -11.904 8.368 1.00 0.00 H new ATOM 0 HA LYS A 157 -9.884 -9.606 8.968 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -7.614 -10.269 7.070 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -8.219 -8.634 7.255 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -7.728 -8.688 9.687 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -7.224 -10.362 9.576 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -5.379 -9.687 7.997 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -5.871 -8.013 8.156 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -5.489 -8.152 10.641 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -4.960 -9.812 10.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -3.093 -8.307 10.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -3.143 -9.049 9.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -3.655 -7.440 9.229 1.00 0.00 H new ATOM 2400 N PRO A 158 -10.502 -10.484 5.800 1.00 0.00 N ATOM 2401 CA PRO A 158 -11.564 -10.315 4.817 1.00 0.00 C ATOM 2402 C PRO A 158 -12.887 -10.969 5.249 1.00 0.00 C ATOM 2403 O PRO A 158 -13.941 -10.421 4.929 1.00 0.00 O ATOM 2404 CB PRO A 158 -11.023 -10.870 3.495 1.00 0.00 C ATOM 2405 CG PRO A 158 -9.869 -11.783 3.900 1.00 0.00 C ATOM 2406 CD PRO A 158 -9.365 -11.168 5.204 1.00 0.00 C ATOM 0 HA PRO A 158 -11.822 -9.262 4.709 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -11.792 -11.421 2.953 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -10.682 -10.069 2.839 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -10.202 -12.811 4.044 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -9.089 -11.805 3.139 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -8.980 -11.937 5.873 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.548 -10.472 5.015 1.00 0.00 H new ATOM 2414 N ILE A 159 -12.882 -12.085 5.993 1.00 0.00 N ATOM 2415 CA ILE A 159 -14.118 -12.658 6.533 1.00 0.00 C ATOM 2416 C ILE A 159 -14.819 -11.632 7.431 1.00 0.00 C ATOM 2417 O ILE A 159 -16.024 -11.449 7.303 1.00 0.00 O ATOM 2418 CB ILE A 159 -13.844 -14.008 7.250 1.00 0.00 C ATOM 2419 CG1 ILE A 159 -13.621 -15.169 6.257 1.00 0.00 C ATOM 2420 CG2 ILE A 159 -14.918 -14.403 8.278 1.00 0.00 C ATOM 2421 CD1 ILE A 159 -14.832 -15.614 5.425 1.00 0.00 C ATOM 0 H ILE A 159 -12.038 -12.605 6.232 1.00 0.00 H new ATOM 0 HA ILE A 159 -14.798 -12.889 5.713 1.00 0.00 H new ATOM 0 HB ILE A 159 -12.921 -13.832 7.802 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.825 -14.880 5.570 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -13.260 -16.031 6.818 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -14.652 -15.357 8.734 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -14.981 -13.637 9.051 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -15.883 -14.495 7.779 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -14.541 -16.435 4.769 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -15.629 -15.946 6.091 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -15.187 -14.777 4.823 1.00 0.00 H new ATOM 2433 N GLU A 160 -14.100 -10.926 8.306 1.00 0.00 N ATOM 2434 CA GLU A 160 -14.691 -9.915 9.176 1.00 0.00 C ATOM 2435 C GLU A 160 -15.224 -8.744 8.354 1.00 0.00 C ATOM 2436 O GLU A 160 -16.298 -8.220 8.652 1.00 0.00 O ATOM 2437 CB GLU A 160 -13.677 -9.431 10.224 1.00 0.00 C ATOM 2438 CG GLU A 160 -13.473 -10.476 11.327 1.00 0.00 C ATOM 2439 CD GLU A 160 -12.524 -9.962 12.424 1.00 0.00 C ATOM 2440 OE1 GLU A 160 -13.003 -9.348 13.405 1.00 0.00 O ATOM 2441 OE2 GLU A 160 -11.295 -10.178 12.336 1.00 0.00 O ATOM 0 H GLU A 160 -13.094 -11.041 8.429 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.528 -10.370 9.705 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -12.724 -9.219 9.740 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -14.025 -8.497 10.665 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -14.436 -10.733 11.769 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -13.068 -11.390 10.893 1.00 0.00 H new ATOM 2448 N ALA A 161 -14.515 -8.367 7.289 1.00 0.00 N ATOM 2449 CA ALA A 161 -14.973 -7.314 6.389 1.00 0.00 C ATOM 2450 C ALA A 161 -16.287 -7.702 5.701 1.00 0.00 C ATOM 2451 O ALA A 161 -17.173 -6.864 5.540 1.00 0.00 O ATOM 2452 CB ALA A 161 -13.885 -6.987 5.364 1.00 0.00 C ATOM 0 H ALA A 161 -13.618 -8.779 7.030 1.00 0.00 H new ATOM 0 HA ALA A 161 -15.170 -6.419 6.979 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.238 -6.200 4.698 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -12.987 -6.649 5.882 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.654 -7.879 4.782 1.00 0.00 H new ATOM 2458 N ALA A 162 -16.434 -8.975 5.329 1.00 0.00 N ATOM 2459 CA ALA A 162 -17.672 -9.512 4.796 1.00 0.00 C ATOM 2460 C ALA A 162 -18.755 -9.560 5.876 1.00 0.00 C ATOM 2461 O ALA A 162 -19.858 -9.074 5.635 1.00 0.00 O ATOM 2462 CB ALA A 162 -17.425 -10.894 4.186 1.00 0.00 C ATOM 0 H ALA A 162 -15.684 -9.664 5.393 1.00 0.00 H new ATOM 0 HA ALA A 162 -18.031 -8.852 4.007 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -18.360 -11.289 3.789 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -16.695 -10.811 3.381 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -17.044 -11.568 4.953 1.00 0.00 H new ATOM 2468 N LYS A 163 -18.457 -10.075 7.078 1.00 0.00 N ATOM 2469 CA LYS A 163 -19.411 -10.139 8.192 1.00 0.00 C ATOM 2470 C LYS A 163 -19.998 -8.764 8.473 1.00 0.00 C ATOM 2471 O LYS A 163 -21.202 -8.662 8.689 1.00 0.00 O ATOM 2472 CB LYS A 163 -18.753 -10.668 9.478 1.00 0.00 C ATOM 2473 CG LYS A 163 -18.539 -12.185 9.484 1.00 0.00 C ATOM 2474 CD LYS A 163 -17.859 -12.618 10.791 1.00 0.00 C ATOM 2475 CE LYS A 163 -17.692 -14.142 10.818 1.00 0.00 C ATOM 2476 NZ LYS A 163 -17.069 -14.620 12.079 1.00 0.00 N ATOM 0 H LYS A 163 -17.541 -10.461 7.305 1.00 0.00 H new ATOM 0 HA LYS A 163 -20.201 -10.828 7.893 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -17.791 -10.174 9.612 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -19.373 -10.395 10.331 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -19.496 -12.695 9.377 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -17.925 -12.477 8.632 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -16.885 -12.136 10.881 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -18.455 -12.294 11.645 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -18.667 -14.614 10.696 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -17.079 -14.453 9.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -16.977 -15.656 12.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -16.127 -14.192 12.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -17.666 -14.348 12.886 1.00 0.00 H new ATOM 2490 N ALA A 164 -19.169 -7.720 8.425 1.00 0.00 N ATOM 2491 CA ALA A 164 -19.585 -6.347 8.679 1.00 0.00 C ATOM 2492 C ALA A 164 -20.719 -5.899 7.746 1.00 0.00 C ATOM 2493 O ALA A 164 -21.520 -5.049 8.138 1.00 0.00 O ATOM 2494 CB ALA A 164 -18.381 -5.412 8.534 1.00 0.00 C ATOM 0 H ALA A 164 -18.177 -7.810 8.205 1.00 0.00 H new ATOM 0 HA ALA A 164 -19.972 -6.301 9.697 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -18.693 -4.385 8.724 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -17.611 -5.696 9.251 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -17.981 -5.488 7.523 1.00 0.00 H new ATOM 2500 N LEU A 165 -20.793 -6.453 6.529 1.00 0.00 N ATOM 2501 CA LEU A 165 -21.849 -6.136 5.565 1.00 0.00 C ATOM 2502 C LEU A 165 -22.979 -7.168 5.582 1.00 0.00 C ATOM 2503 O LEU A 165 -24.142 -6.803 5.412 1.00 0.00 O ATOM 2504 CB LEU A 165 -21.279 -6.031 4.141 1.00 0.00 C ATOM 2505 CG LEU A 165 -20.214 -4.941 3.913 1.00 0.00 C ATOM 2506 CD1 LEU A 165 -19.911 -4.874 2.413 1.00 0.00 C ATOM 2507 CD2 LEU A 165 -20.654 -3.553 4.395 1.00 0.00 C ATOM 0 H LEU A 165 -20.118 -7.136 6.186 1.00 0.00 H new ATOM 0 HA LEU A 165 -22.263 -5.173 5.866 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -20.846 -6.995 3.874 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -22.106 -5.851 3.454 1.00 0.00 H new ATOM 0 HG LEU A 165 -19.334 -5.213 4.496 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -19.158 -4.108 2.228 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -19.537 -5.840 2.074 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -20.822 -4.627 1.868 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -19.858 -2.833 4.205 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -21.553 -3.250 3.859 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -20.863 -3.589 5.464 1.00 0.00 H new ATOM 2519 N VAL A 166 -22.649 -8.445 5.772 1.00 0.00 N ATOM 2520 CA VAL A 166 -23.607 -9.547 5.827 1.00 0.00 C ATOM 2521 C VAL A 166 -24.561 -9.368 7.015 1.00 0.00 C ATOM 2522 O VAL A 166 -25.779 -9.490 6.855 1.00 0.00 O ATOM 2523 CB VAL A 166 -22.836 -10.885 5.876 1.00 0.00 C ATOM 2524 CG1 VAL A 166 -23.732 -12.093 6.178 1.00 0.00 C ATOM 2525 CG2 VAL A 166 -22.130 -11.174 4.542 1.00 0.00 C ATOM 0 H VAL A 166 -21.683 -8.749 5.895 1.00 0.00 H new ATOM 0 HA VAL A 166 -24.228 -9.553 4.931 1.00 0.00 H new ATOM 0 HB VAL A 166 -22.117 -10.759 6.686 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -23.127 -12.999 6.198 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -24.212 -11.956 7.147 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -24.495 -12.183 5.404 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -21.597 -12.122 4.610 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -22.870 -11.230 3.744 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -21.422 -10.375 4.325 1.00 0.00 H new ATOM 2535 N LYS A 167 -24.005 -9.085 8.195 1.00 0.00 N ATOM 2536 CA LYS A 167 -24.751 -8.846 9.426 1.00 0.00 C ATOM 2537 C LYS A 167 -25.752 -7.712 9.211 1.00 0.00 C ATOM 2538 O LYS A 167 -25.344 -6.615 8.776 1.00 0.00 O ATOM 2539 CB LYS A 167 -23.775 -8.555 10.579 1.00 0.00 C ATOM 2540 CG LYS A 167 -24.491 -8.422 11.932 1.00 0.00 C ATOM 2541 CD LYS A 167 -23.478 -8.194 13.065 1.00 0.00 C ATOM 2542 CE LYS A 167 -24.156 -7.973 14.427 1.00 0.00 C ATOM 2543 NZ LYS A 167 -24.840 -9.186 14.944 1.00 0.00 N ATOM 2544 OXT LYS A 167 -26.951 -7.916 9.489 1.00 0.00 O ATOM 0 H LYS A 167 -22.995 -9.015 8.321 1.00 0.00 H new ATOM 0 HA LYS A 167 -25.319 -9.735 9.698 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -23.038 -9.356 10.638 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -23.230 -7.635 10.367 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -25.196 -7.591 11.896 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -25.071 -9.323 12.132 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -22.811 -9.054 13.130 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -22.860 -7.329 12.826 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -23.407 -7.650 15.150 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -24.882 -7.165 14.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -25.277 -8.973 15.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -25.576 -9.483 14.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -24.147 -9.953 15.059 1.00 0.00 H new TER 2558 LYS A 167