USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=32 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 90 GLN : amide:sc= 0.749 X(o=0.78,f=1.3) USER MOD Set 1.2: A 106 SER OG : rot 180:sc= 0.0281 USER MOD Set 2.1: A 47 THR OG1 : rot 64:sc= 0.825 USER MOD Set 2.2: A 78 ASN : amide:sc= 0.9 K(o=1.7,f=0.018) USER MOD Set 3.1: A 50 SER OG : rot 98:sc= 2.54 USER MOD Set 3.2: A 63 GLN : amide:sc= 0.449 K(o=2.9,f=-5.1!) USER MOD Set 3.3: A 64 THR OG1 : rot 180:sc= -0.0454 USER MOD Set 4.1: A 37 LYS NZ :NH3+ 173:sc= 2.03 (180deg=1.26) USER MOD Set 4.2: A 80 TYR OH : rot 180:sc= 0.618 USER MOD Set 5.1: A 32 ASN : amide:sc= 1.21 K(o=2.1,f=0.36) USER MOD Set 5.2: A 104 THR OG1 : rot -90:sc= 0.845 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -176:sc= 1.15 (180deg=1.13) USER MOD Single : A 5 THR OG1 : rot 77:sc= 1.09 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 93:sc= 1.26 USER MOD Single : A 16 GLN : amide:sc= 1.87 K(o=1.9,f=-9.2!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 GLN : amide:sc= 1.37 K(o=1.4,f=-7.7!) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 170:sc= 0.524 USER MOD Single : A 33 SER OG : rot 180:sc= 0 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+ -170:sc= 0.5 (180deg=0.442) USER MOD Single : A 45 LYS NZ :NH3+ 176:sc= 1.25 (180deg=1.19) USER MOD Single : A 54 SER OG : rot 180:sc= 0.206 USER MOD Single : A 57 THR OG1 : rot -92:sc= 1.27 USER MOD Single : A 68 ASN : amide:sc= -1.27 K(o=-1.3,f=-1.9!) USER MOD Single : A 73 LYS NZ :NH3+ 171:sc= 1.33 (180deg=1.1) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot -64:sc= 1.21 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 LYS NZ :NH3+ -177:sc= 2.34 (180deg=2.23) USER MOD Single : A 108 HIS : no HD1:sc= 0 X(o=0,f=-0.079) USER MOD Single : A 111 MET CE :methyl -173:sc= -0.755 (180deg=-0.792) USER MOD Single : A 112 SER OG : rot 107:sc= 1.19 USER MOD Single : A 120 TYR OH : rot 100:sc= 0.574 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -119:sc= -0.0577 USER MOD Single : A 137 ASN : amide:sc= 1.18 K(o=1.2,f=-0.0059) 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 -179:sc= 1.41 USER MOD Single : A 147 SER OG : rot 180:sc= 0.016 USER MOD Single : A 150 THR OG1 : rot 150:sc= 0.277 USER MOD Single : A 151 ASN : amide:sc= 0.865 K(o=0.86,f=-0.025) USER MOD Single : A 152 HIS : no HD1:sc= -0.117 X(o=-0.12,f=-0.23) USER MOD Single : A 154 ASN : amide:sc= 1.69 K(o=1.7,f=-6.3!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 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+ -146:sc= 1.72 (180deg=0.777) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.501 3.000 -2.376 1.00 0.00 N ATOM 2 CA MET A 1 1.038 2.132 -3.451 1.00 0.00 C ATOM 3 C MET A 1 1.398 0.756 -2.882 1.00 0.00 C ATOM 4 O MET A 1 1.687 0.632 -1.688 1.00 0.00 O ATOM 5 CB MET A 1 2.207 2.794 -4.219 1.00 0.00 C ATOM 6 CG MET A 1 3.551 2.895 -3.477 1.00 0.00 C ATOM 7 SD MET A 1 4.550 1.375 -3.453 1.00 0.00 S ATOM 8 CE MET A 1 5.991 1.970 -2.526 1.00 0.00 C ATOM 0 H1 MET A 1 0.196 3.908 -2.782 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.311 2.532 -1.925 1.00 0.00 H new ATOM 0 H3 MET A 1 1.241 3.170 -1.665 1.00 0.00 H new ATOM 0 HA MET A 1 0.257 1.989 -4.198 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.368 2.235 -5.141 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.900 3.800 -4.505 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.140 3.689 -3.936 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.356 3.197 -2.448 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.713 1.161 -2.416 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.453 2.798 -3.064 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.674 2.310 -1.540 1.00 0.00 H new ATOM 20 N ALA A 2 1.407 -0.277 -3.731 1.00 0.00 N ATOM 21 CA ALA A 2 1.799 -1.633 -3.366 1.00 0.00 C ATOM 22 C ALA A 2 2.873 -2.132 -4.329 1.00 0.00 C ATOM 23 O ALA A 2 2.973 -1.685 -5.473 1.00 0.00 O ATOM 24 CB ALA A 2 0.579 -2.564 -3.371 1.00 0.00 C ATOM 0 H ALA A 2 1.136 -0.187 -4.710 1.00 0.00 H new ATOM 0 HA ALA A 2 2.210 -1.629 -2.357 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.889 -3.572 -3.096 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.157 -2.203 -2.653 1.00 0.00 H new ATOM 0 HB3 ALA A 2 0.137 -2.579 -4.367 1.00 0.00 H new ATOM 30 N GLU A 3 3.654 -3.091 -3.855 1.00 0.00 N ATOM 31 CA GLU A 3 4.683 -3.815 -4.572 1.00 0.00 C ATOM 32 C GLU A 3 4.753 -5.176 -3.871 1.00 0.00 C ATOM 33 O GLU A 3 4.418 -5.271 -2.683 1.00 0.00 O ATOM 34 CB GLU A 3 6.006 -3.034 -4.483 1.00 0.00 C ATOM 35 CG GLU A 3 7.134 -3.636 -5.331 1.00 0.00 C ATOM 36 CD GLU A 3 8.425 -2.806 -5.203 1.00 0.00 C ATOM 37 OE1 GLU A 3 8.585 -1.797 -5.927 1.00 0.00 O ATOM 38 OE2 GLU A 3 9.296 -3.154 -4.374 1.00 0.00 O ATOM 0 H GLU A 3 3.576 -3.404 -2.887 1.00 0.00 H new ATOM 0 HA GLU A 3 4.478 -3.941 -5.635 1.00 0.00 H new ATOM 0 HB2 GLU A 3 5.833 -2.006 -4.801 1.00 0.00 H new ATOM 0 HB3 GLU A 3 6.326 -2.996 -3.442 1.00 0.00 H new ATOM 0 HG2 GLU A 3 7.324 -4.662 -5.014 1.00 0.00 H new ATOM 0 HG3 GLU A 3 6.826 -3.677 -6.376 1.00 0.00 H new ATOM 45 N ILE A 4 5.155 -6.228 -4.582 1.00 0.00 N ATOM 46 CA ILE A 4 5.128 -7.594 -4.069 1.00 0.00 C ATOM 47 C ILE A 4 6.454 -8.282 -4.380 1.00 0.00 C ATOM 48 O ILE A 4 7.331 -7.726 -5.043 1.00 0.00 O ATOM 49 CB ILE A 4 3.913 -8.376 -4.633 1.00 0.00 C ATOM 50 CG1 ILE A 4 4.033 -8.585 -6.156 1.00 0.00 C ATOM 51 CG2 ILE A 4 2.589 -7.706 -4.242 1.00 0.00 C ATOM 52 CD1 ILE A 4 2.981 -9.513 -6.764 1.00 0.00 C ATOM 0 H ILE A 4 5.510 -6.155 -5.535 1.00 0.00 H new ATOM 0 HA ILE A 4 5.005 -7.572 -2.986 1.00 0.00 H new ATOM 0 HB ILE A 4 3.915 -9.367 -4.179 1.00 0.00 H new ATOM 0 HG12 ILE A 4 3.967 -7.614 -6.647 1.00 0.00 H new ATOM 0 HG13 ILE A 4 5.022 -8.987 -6.376 1.00 0.00 H new ATOM 0 HG21 ILE A 4 1.757 -8.278 -4.652 1.00 0.00 H new ATOM 0 HG22 ILE A 4 2.505 -7.672 -3.156 1.00 0.00 H new ATOM 0 HG23 ILE A 4 2.563 -6.692 -4.640 1.00 0.00 H new ATOM 0 HD11 ILE A 4 3.147 -9.598 -7.838 1.00 0.00 H new ATOM 0 HD12 ILE A 4 3.058 -10.499 -6.306 1.00 0.00 H new ATOM 0 HD13 ILE A 4 1.987 -9.105 -6.582 1.00 0.00 H new ATOM 64 N THR A 5 6.551 -9.529 -3.944 1.00 0.00 N ATOM 65 CA THR A 5 7.683 -10.412 -4.154 1.00 0.00 C ATOM 66 C THR A 5 7.111 -11.714 -4.713 1.00 0.00 C ATOM 67 O THR A 5 6.010 -12.114 -4.329 1.00 0.00 O ATOM 68 CB THR A 5 8.437 -10.620 -2.819 1.00 0.00 C ATOM 69 OG1 THR A 5 8.470 -9.437 -2.043 1.00 0.00 O ATOM 70 CG2 THR A 5 9.879 -11.087 -3.022 1.00 0.00 C ATOM 0 H THR A 5 5.805 -9.972 -3.408 1.00 0.00 H new ATOM 0 HA THR A 5 8.410 -10.000 -4.854 1.00 0.00 H new ATOM 0 HB THR A 5 7.878 -11.396 -2.297 1.00 0.00 H new ATOM 0 HG1 THR A 5 7.597 -9.300 -1.618 1.00 0.00 H new ATOM 0 HG21 THR A 5 10.359 -11.217 -2.052 1.00 0.00 H new ATOM 0 HG22 THR A 5 9.882 -12.036 -3.558 1.00 0.00 H new ATOM 0 HG23 THR A 5 10.425 -10.342 -3.601 1.00 0.00 H new ATOM 78 N PHE A 6 7.832 -12.381 -5.607 1.00 0.00 N ATOM 79 CA PHE A 6 7.443 -13.656 -6.189 1.00 0.00 C ATOM 80 C PHE A 6 8.728 -14.453 -6.380 1.00 0.00 C ATOM 81 O PHE A 6 9.705 -13.918 -6.908 1.00 0.00 O ATOM 82 CB PHE A 6 6.723 -13.401 -7.522 1.00 0.00 C ATOM 83 CG PHE A 6 6.298 -14.656 -8.261 1.00 0.00 C ATOM 84 CD1 PHE A 6 5.051 -15.250 -7.987 1.00 0.00 C ATOM 85 CD2 PHE A 6 7.137 -15.220 -9.243 1.00 0.00 C ATOM 86 CE1 PHE A 6 4.644 -16.398 -8.691 1.00 0.00 C ATOM 87 CE2 PHE A 6 6.726 -16.363 -9.952 1.00 0.00 C ATOM 88 CZ PHE A 6 5.480 -16.953 -9.677 1.00 0.00 C ATOM 0 H PHE A 6 8.728 -12.039 -5.955 1.00 0.00 H new ATOM 0 HA PHE A 6 6.755 -14.213 -5.553 1.00 0.00 H new ATOM 0 HB2 PHE A 6 5.840 -12.791 -7.332 1.00 0.00 H new ATOM 0 HB3 PHE A 6 7.380 -12.819 -8.169 1.00 0.00 H new ATOM 0 HD1 PHE A 6 4.405 -14.823 -7.234 1.00 0.00 H new ATOM 0 HD2 PHE A 6 8.098 -14.773 -9.452 1.00 0.00 H new ATOM 0 HE1 PHE A 6 3.689 -16.854 -8.474 1.00 0.00 H new ATOM 0 HE2 PHE A 6 7.369 -16.788 -10.709 1.00 0.00 H new ATOM 0 HZ PHE A 6 5.165 -17.831 -10.222 1.00 0.00 H new ATOM 98 N LYS A 7 8.746 -15.706 -5.913 1.00 0.00 N ATOM 99 CA LYS A 7 9.932 -16.576 -5.899 1.00 0.00 C ATOM 100 C LYS A 7 11.183 -15.845 -5.377 1.00 0.00 C ATOM 101 O LYS A 7 12.288 -16.028 -5.891 1.00 0.00 O ATOM 102 CB LYS A 7 10.137 -17.239 -7.279 1.00 0.00 C ATOM 103 CG LYS A 7 8.985 -18.181 -7.661 1.00 0.00 C ATOM 104 CD LYS A 7 9.256 -18.874 -9.003 1.00 0.00 C ATOM 105 CE LYS A 7 8.092 -19.812 -9.351 1.00 0.00 C ATOM 106 NZ LYS A 7 8.312 -20.531 -10.631 1.00 0.00 N ATOM 0 H LYS A 7 7.917 -16.156 -5.524 1.00 0.00 H new ATOM 0 HA LYS A 7 9.757 -17.381 -5.186 1.00 0.00 H new ATOM 0 HB2 LYS A 7 10.234 -16.464 -8.039 1.00 0.00 H new ATOM 0 HB3 LYS A 7 11.072 -17.799 -7.273 1.00 0.00 H new ATOM 0 HG2 LYS A 7 8.852 -18.931 -6.882 1.00 0.00 H new ATOM 0 HG3 LYS A 7 8.055 -17.616 -7.722 1.00 0.00 H new ATOM 0 HD2 LYS A 7 9.381 -18.129 -9.788 1.00 0.00 H new ATOM 0 HD3 LYS A 7 10.186 -19.439 -8.949 1.00 0.00 H new ATOM 0 HE2 LYS A 7 7.960 -20.537 -8.548 1.00 0.00 H new ATOM 0 HE3 LYS A 7 7.170 -19.235 -9.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 7.500 -21.152 -10.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 8.412 -19.842 -11.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 9.178 -21.103 -10.563 1.00 0.00 H new ATOM 120 N GLY A 8 11.008 -15.000 -4.355 1.00 0.00 N ATOM 121 CA GLY A 8 12.103 -14.309 -3.686 1.00 0.00 C ATOM 122 C GLY A 8 12.753 -13.202 -4.518 1.00 0.00 C ATOM 123 O GLY A 8 13.921 -12.882 -4.288 1.00 0.00 O ATOM 0 H GLY A 8 10.090 -14.778 -3.969 1.00 0.00 H new ATOM 0 HA2 GLY A 8 11.731 -13.878 -2.757 1.00 0.00 H new ATOM 0 HA3 GLY A 8 12.866 -15.039 -3.415 1.00 0.00 H new ATOM 127 N GLY A 9 12.017 -12.602 -5.457 1.00 0.00 N ATOM 128 CA GLY A 9 12.428 -11.398 -6.177 1.00 0.00 C ATOM 129 C GLY A 9 11.273 -10.397 -6.213 1.00 0.00 C ATOM 130 O GLY A 9 10.124 -10.824 -6.357 1.00 0.00 O ATOM 0 H GLY A 9 11.101 -12.948 -5.742 1.00 0.00 H new ATOM 0 HA2 GLY A 9 13.295 -10.950 -5.690 1.00 0.00 H new ATOM 0 HA3 GLY A 9 12.730 -11.655 -7.192 1.00 0.00 H new ATOM 134 N PRO A 10 11.525 -9.087 -6.044 1.00 0.00 N ATOM 135 CA PRO A 10 10.471 -8.083 -6.054 1.00 0.00 C ATOM 136 C PRO A 10 9.939 -7.886 -7.479 1.00 0.00 C ATOM 137 O PRO A 10 10.712 -7.918 -8.442 1.00 0.00 O ATOM 138 CB PRO A 10 11.115 -6.808 -5.502 1.00 0.00 C ATOM 139 CG PRO A 10 12.588 -6.957 -5.882 1.00 0.00 C ATOM 140 CD PRO A 10 12.821 -8.466 -5.805 1.00 0.00 C ATOM 0 HA PRO A 10 9.612 -8.375 -5.449 1.00 0.00 H new ATOM 0 HB2 PRO A 10 10.676 -5.913 -5.943 1.00 0.00 H new ATOM 0 HB3 PRO A 10 10.985 -6.728 -4.423 1.00 0.00 H new ATOM 0 HG2 PRO A 10 12.787 -6.570 -6.881 1.00 0.00 H new ATOM 0 HG3 PRO A 10 13.237 -6.414 -5.195 1.00 0.00 H new ATOM 0 HD2 PRO A 10 13.550 -8.786 -6.549 1.00 0.00 H new ATOM 0 HD3 PRO A 10 13.216 -8.750 -4.829 1.00 0.00 H new ATOM 148 N VAL A 11 8.636 -7.631 -7.608 1.00 0.00 N ATOM 149 CA VAL A 11 7.980 -7.323 -8.877 1.00 0.00 C ATOM 150 C VAL A 11 6.921 -6.225 -8.663 1.00 0.00 C ATOM 151 O VAL A 11 6.150 -6.249 -7.699 1.00 0.00 O ATOM 152 CB VAL A 11 7.416 -8.600 -9.551 1.00 0.00 C ATOM 153 CG1 VAL A 11 8.519 -9.566 -10.011 1.00 0.00 C ATOM 154 CG2 VAL A 11 6.434 -9.395 -8.681 1.00 0.00 C ATOM 0 H VAL A 11 7.995 -7.633 -6.815 1.00 0.00 H new ATOM 0 HA VAL A 11 8.717 -6.929 -9.577 1.00 0.00 H new ATOM 0 HB VAL A 11 6.876 -8.204 -10.411 1.00 0.00 H new ATOM 0 HG11 VAL A 11 8.065 -10.442 -10.475 1.00 0.00 H new ATOM 0 HG12 VAL A 11 9.163 -9.065 -10.733 1.00 0.00 H new ATOM 0 HG13 VAL A 11 9.112 -9.878 -9.151 1.00 0.00 H new ATOM 0 HG21 VAL A 11 6.089 -10.271 -9.230 1.00 0.00 H new ATOM 0 HG22 VAL A 11 6.934 -9.713 -7.766 1.00 0.00 H new ATOM 0 HG23 VAL A 11 5.580 -8.766 -8.428 1.00 0.00 H new ATOM 164 N THR A 12 6.928 -5.236 -9.555 1.00 0.00 N ATOM 165 CA THR A 12 6.052 -4.065 -9.566 1.00 0.00 C ATOM 166 C THR A 12 4.688 -4.415 -10.183 1.00 0.00 C ATOM 167 O THR A 12 4.545 -5.454 -10.828 1.00 0.00 O ATOM 168 CB THR A 12 6.796 -2.945 -10.337 1.00 0.00 C ATOM 169 OG1 THR A 12 8.114 -2.800 -9.845 1.00 0.00 O ATOM 170 CG2 THR A 12 6.133 -1.564 -10.271 1.00 0.00 C ATOM 0 H THR A 12 7.584 -5.230 -10.336 1.00 0.00 H new ATOM 0 HA THR A 12 5.835 -3.718 -8.556 1.00 0.00 H new ATOM 0 HB THR A 12 6.773 -3.273 -11.376 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.724 -3.353 -10.376 1.00 0.00 H new ATOM 0 HG21 THR A 12 6.726 -0.848 -10.840 1.00 0.00 H new ATOM 0 HG22 THR A 12 5.130 -1.621 -10.694 1.00 0.00 H new ATOM 0 HG23 THR A 12 6.071 -1.240 -9.232 1.00 0.00 H new ATOM 178 N LEU A 13 3.682 -3.549 -10.017 1.00 0.00 N ATOM 179 CA LEU A 13 2.295 -3.749 -10.452 1.00 0.00 C ATOM 180 C LEU A 13 1.926 -2.686 -11.495 1.00 0.00 C ATOM 181 O LEU A 13 2.531 -1.613 -11.502 1.00 0.00 O ATOM 182 CB LEU A 13 1.358 -3.640 -9.234 1.00 0.00 C ATOM 183 CG LEU A 13 1.693 -4.563 -8.042 1.00 0.00 C ATOM 184 CD1 LEU A 13 0.668 -4.364 -6.922 1.00 0.00 C ATOM 185 CD2 LEU A 13 1.757 -6.042 -8.441 1.00 0.00 C ATOM 0 H LEU A 13 3.818 -2.650 -9.555 1.00 0.00 H new ATOM 0 HA LEU A 13 2.189 -4.737 -10.899 1.00 0.00 H new ATOM 0 HB2 LEU A 13 1.368 -2.608 -8.884 1.00 0.00 H new ATOM 0 HB3 LEU A 13 0.341 -3.856 -9.562 1.00 0.00 H new ATOM 0 HG LEU A 13 2.686 -4.284 -7.689 1.00 0.00 H new ATOM 0 HD11 LEU A 13 0.912 -5.019 -6.085 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.690 -3.326 -6.589 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -0.328 -4.605 -7.293 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.996 -6.645 -7.565 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.793 -6.352 -8.843 1.00 0.00 H new ATOM 0 HD23 LEU A 13 2.528 -6.181 -9.199 1.00 0.00 H new ATOM 197 N VAL A 14 0.953 -2.959 -12.374 1.00 0.00 N ATOM 198 CA VAL A 14 0.609 -2.048 -13.474 1.00 0.00 C ATOM 199 C VAL A 14 -0.386 -0.989 -12.993 1.00 0.00 C ATOM 200 O VAL A 14 -0.056 0.195 -12.927 1.00 0.00 O ATOM 201 CB VAL A 14 0.106 -2.849 -14.701 1.00 0.00 C ATOM 202 CG1 VAL A 14 -0.399 -1.948 -15.838 1.00 0.00 C ATOM 203 CG2 VAL A 14 1.232 -3.727 -15.261 1.00 0.00 C ATOM 0 H VAL A 14 0.388 -3.807 -12.344 1.00 0.00 H new ATOM 0 HA VAL A 14 1.500 -1.512 -13.800 1.00 0.00 H new ATOM 0 HB VAL A 14 -0.727 -3.455 -14.344 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -0.738 -2.566 -16.669 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -1.228 -1.338 -15.478 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.410 -1.299 -16.175 1.00 0.00 H new ATOM 0 HG21 VAL A 14 0.865 -4.284 -16.123 1.00 0.00 H new ATOM 0 HG22 VAL A 14 2.067 -3.097 -15.566 1.00 0.00 H new ATOM 0 HG23 VAL A 14 1.565 -4.425 -14.493 1.00 0.00 H new ATOM 213 N GLY A 15 -1.595 -1.418 -12.629 1.00 0.00 N ATOM 214 CA GLY A 15 -2.724 -0.524 -12.342 1.00 0.00 C ATOM 215 C GLY A 15 -2.776 -0.022 -10.897 1.00 0.00 C ATOM 216 O GLY A 15 -3.698 0.705 -10.528 1.00 0.00 O ATOM 0 H GLY A 15 -1.823 -2.406 -12.523 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -2.672 0.335 -13.011 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.653 -1.047 -12.567 1.00 0.00 H new ATOM 220 N GLN A 16 -1.753 -0.387 -10.123 1.00 0.00 N ATOM 221 CA GLN A 16 -1.500 -0.053 -8.731 1.00 0.00 C ATOM 222 C GLN A 16 -2.644 -0.337 -7.738 1.00 0.00 C ATOM 223 O GLN A 16 -3.716 -0.839 -8.074 1.00 0.00 O ATOM 224 CB GLN A 16 -0.955 1.389 -8.683 1.00 0.00 C ATOM 225 CG GLN A 16 0.580 1.453 -8.607 1.00 0.00 C ATOM 226 CD GLN A 16 1.153 0.734 -7.385 1.00 0.00 C ATOM 227 OE1 GLN A 16 0.529 0.666 -6.326 1.00 0.00 O ATOM 228 NE2 GLN A 16 2.324 0.139 -7.516 1.00 0.00 N ATOM 0 H GLN A 16 -1.013 -0.981 -10.496 1.00 0.00 H new ATOM 0 HA GLN A 16 -0.749 -0.748 -8.355 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -1.291 1.928 -9.569 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -1.377 1.902 -7.819 1.00 0.00 H new ATOM 0 HG2 GLN A 16 1.001 1.012 -9.511 1.00 0.00 H new ATOM 0 HG3 GLN A 16 0.893 2.497 -8.586 1.00 0.00 H new ATOM 0 HE21 GLN A 16 2.832 0.202 -8.398 1.00 0.00 H new ATOM 0 HE22 GLN A 16 2.721 -0.384 -6.735 1.00 0.00 H new ATOM 237 N GLU A 17 -2.340 -0.088 -6.466 1.00 0.00 N ATOM 238 CA GLU A 17 -3.127 -0.448 -5.303 1.00 0.00 C ATOM 239 C GLU A 17 -4.468 0.287 -5.282 1.00 0.00 C ATOM 240 O GLU A 17 -4.492 1.515 -5.146 1.00 0.00 O ATOM 241 CB GLU A 17 -2.278 -0.088 -4.071 1.00 0.00 C ATOM 242 CG GLU A 17 -2.967 -0.304 -2.715 1.00 0.00 C ATOM 243 CD GLU A 17 -2.071 0.127 -1.542 1.00 0.00 C ATOM 244 OE1 GLU A 17 -1.549 1.266 -1.564 1.00 0.00 O ATOM 245 OE2 GLU A 17 -1.910 -0.654 -0.576 1.00 0.00 O ATOM 0 H GLU A 17 -1.482 0.402 -6.211 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.367 -1.511 -5.316 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -1.364 -0.681 -4.094 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -1.982 0.958 -4.147 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -3.899 0.261 -2.687 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -3.229 -1.356 -2.604 1.00 0.00 H new ATOM 252 N VAL A 18 -5.582 -0.438 -5.427 1.00 0.00 N ATOM 253 CA VAL A 18 -6.890 0.127 -5.159 1.00 0.00 C ATOM 254 C VAL A 18 -7.076 0.072 -3.634 1.00 0.00 C ATOM 255 O VAL A 18 -6.390 -0.696 -2.946 1.00 0.00 O ATOM 256 CB VAL A 18 -8.011 -0.597 -5.931 1.00 0.00 C ATOM 257 CG1 VAL A 18 -7.811 -0.458 -7.447 1.00 0.00 C ATOM 258 CG2 VAL A 18 -8.258 -2.071 -5.577 1.00 0.00 C ATOM 0 H VAL A 18 -5.595 -1.413 -5.728 1.00 0.00 H new ATOM 0 HA VAL A 18 -6.952 1.157 -5.511 1.00 0.00 H new ATOM 0 HB VAL A 18 -8.912 -0.080 -5.600 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -8.615 -0.977 -7.969 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -7.823 0.597 -7.720 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -6.853 -0.895 -7.729 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -9.070 -2.461 -6.190 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -7.352 -2.647 -5.765 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -8.527 -2.152 -4.524 1.00 0.00 H new ATOM 268 N LYS A 19 -7.995 0.865 -3.082 1.00 0.00 N ATOM 269 CA LYS A 19 -8.161 0.990 -1.636 1.00 0.00 C ATOM 270 C LYS A 19 -9.638 1.003 -1.285 1.00 0.00 C ATOM 271 O LYS A 19 -10.483 1.300 -2.131 1.00 0.00 O ATOM 272 CB LYS A 19 -7.396 2.224 -1.116 1.00 0.00 C ATOM 273 CG LYS A 19 -7.888 3.564 -1.697 1.00 0.00 C ATOM 274 CD LYS A 19 -7.050 4.763 -1.229 1.00 0.00 C ATOM 275 CE LYS A 19 -5.621 4.731 -1.796 1.00 0.00 C ATOM 276 NZ LYS A 19 -4.838 5.931 -1.405 1.00 0.00 N ATOM 0 H LYS A 19 -8.643 1.437 -3.624 1.00 0.00 H new ATOM 0 HA LYS A 19 -7.727 0.126 -1.133 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.481 2.259 -0.030 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -6.338 2.106 -1.349 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -7.863 3.513 -2.786 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -8.928 3.719 -1.409 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -7.540 5.688 -1.535 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -7.007 4.771 -0.140 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -5.111 3.835 -1.442 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -5.664 4.665 -2.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -3.882 5.868 -1.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -5.310 6.785 -1.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -4.774 5.981 -0.368 1.00 0.00 H new ATOM 290 N VAL A 20 -9.947 0.658 -0.040 1.00 0.00 N ATOM 291 CA VAL A 20 -11.312 0.589 0.457 1.00 0.00 C ATOM 292 C VAL A 20 -11.983 1.953 0.245 1.00 0.00 C ATOM 293 O VAL A 20 -11.401 2.998 0.552 1.00 0.00 O ATOM 294 CB VAL A 20 -11.274 0.105 1.923 1.00 0.00 C ATOM 295 CG1 VAL A 20 -12.651 0.166 2.593 1.00 0.00 C ATOM 296 CG2 VAL A 20 -10.739 -1.336 1.971 1.00 0.00 C ATOM 0 H VAL A 20 -9.246 0.416 0.660 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.922 -0.133 -0.087 1.00 0.00 H new ATOM 0 HB VAL A 20 -10.614 0.775 2.475 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -12.571 -0.185 3.622 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -13.013 1.194 2.587 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -13.350 -0.468 2.047 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -10.711 -1.680 3.005 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -11.393 -1.986 1.390 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -9.733 -1.365 1.552 1.00 0.00 H new ATOM 306 N GLY A 21 -13.200 1.933 -0.304 1.00 0.00 N ATOM 307 CA GLY A 21 -13.997 3.122 -0.570 1.00 0.00 C ATOM 308 C GLY A 21 -13.707 3.786 -1.921 1.00 0.00 C ATOM 309 O GLY A 21 -14.376 4.763 -2.254 1.00 0.00 O ATOM 0 H GLY A 21 -13.665 1.068 -0.580 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -15.053 2.854 -0.529 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -13.821 3.848 0.224 1.00 0.00 H new ATOM 313 N ASP A 22 -12.754 3.284 -2.718 1.00 0.00 N ATOM 314 CA ASP A 22 -12.338 3.910 -3.978 1.00 0.00 C ATOM 315 C ASP A 22 -13.264 3.550 -5.150 1.00 0.00 C ATOM 316 O ASP A 22 -13.115 4.093 -6.247 1.00 0.00 O ATOM 317 CB ASP A 22 -10.892 3.510 -4.302 1.00 0.00 C ATOM 318 CG ASP A 22 -10.309 4.293 -5.492 1.00 0.00 C ATOM 319 OD1 ASP A 22 -10.273 5.545 -5.442 1.00 0.00 O ATOM 320 OD2 ASP A 22 -9.815 3.662 -6.453 1.00 0.00 O ATOM 0 H ASP A 22 -12.247 2.425 -2.504 1.00 0.00 H new ATOM 0 HA ASP A 22 -12.403 4.990 -3.843 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -10.268 3.676 -3.423 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -10.856 2.443 -4.522 1.00 0.00 H new ATOM 325 N GLN A 23 -14.244 2.662 -4.914 1.00 0.00 N ATOM 326 CA GLN A 23 -15.086 2.035 -5.931 1.00 0.00 C ATOM 327 C GLN A 23 -14.256 1.238 -6.960 1.00 0.00 C ATOM 328 O GLN A 23 -13.028 1.150 -6.877 1.00 0.00 O ATOM 329 CB GLN A 23 -16.065 3.070 -6.539 1.00 0.00 C ATOM 330 CG GLN A 23 -17.532 2.910 -6.088 1.00 0.00 C ATOM 331 CD GLN A 23 -18.240 1.647 -6.597 1.00 0.00 C ATOM 332 OE1 GLN A 23 -17.640 0.754 -7.180 1.00 0.00 O ATOM 333 NE2 GLN A 23 -19.534 1.519 -6.371 1.00 0.00 N ATOM 0 H GLN A 23 -14.476 2.353 -3.970 1.00 0.00 H new ATOM 0 HA GLN A 23 -15.713 1.279 -5.458 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -15.725 4.071 -6.275 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -16.023 2.996 -7.626 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -17.562 2.909 -4.998 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -18.095 3.782 -6.422 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -20.043 2.258 -5.886 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -20.026 0.681 -6.682 1.00 0.00 H new ATOM 342 N ALA A 24 -14.947 0.585 -7.891 1.00 0.00 N ATOM 343 CA ALA A 24 -14.414 -0.372 -8.843 1.00 0.00 C ATOM 344 C ALA A 24 -15.021 -0.072 -10.220 1.00 0.00 C ATOM 345 O ALA A 24 -16.235 0.149 -10.300 1.00 0.00 O ATOM 346 CB ALA A 24 -14.828 -1.772 -8.379 1.00 0.00 C ATOM 0 H ALA A 24 -15.952 0.721 -8.003 1.00 0.00 H new ATOM 0 HA ALA A 24 -13.328 -0.310 -8.908 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -14.441 -2.515 -9.076 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -14.422 -1.961 -7.385 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -15.916 -1.837 -8.345 1.00 0.00 H new ATOM 352 N PRO A 25 -14.226 -0.064 -11.303 1.00 0.00 N ATOM 353 CA PRO A 25 -14.756 0.056 -12.652 1.00 0.00 C ATOM 354 C PRO A 25 -15.451 -1.253 -13.046 1.00 0.00 C ATOM 355 O PRO A 25 -15.130 -2.326 -12.537 1.00 0.00 O ATOM 356 CB PRO A 25 -13.543 0.348 -13.541 1.00 0.00 C ATOM 357 CG PRO A 25 -12.429 -0.400 -12.824 1.00 0.00 C ATOM 358 CD PRO A 25 -12.782 -0.252 -11.344 1.00 0.00 C ATOM 0 HA PRO A 25 -15.501 0.846 -12.748 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -13.688 -0.015 -14.558 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -13.337 1.416 -13.610 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -12.393 -1.447 -13.124 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -11.452 0.029 -13.047 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -12.486 -1.136 -10.780 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -12.263 0.598 -10.900 1.00 0.00 H new ATOM 366 N ASP A 26 -16.376 -1.164 -13.996 1.00 0.00 N ATOM 367 CA ASP A 26 -17.109 -2.269 -14.605 1.00 0.00 C ATOM 368 C ASP A 26 -16.214 -3.041 -15.573 1.00 0.00 C ATOM 369 O ASP A 26 -16.363 -2.995 -16.796 1.00 0.00 O ATOM 370 CB ASP A 26 -18.426 -1.811 -15.246 1.00 0.00 C ATOM 371 CG ASP A 26 -19.208 -3.009 -15.821 1.00 0.00 C ATOM 372 OD1 ASP A 26 -19.320 -4.045 -15.126 1.00 0.00 O ATOM 373 OD2 ASP A 26 -19.750 -2.887 -16.944 1.00 0.00 O ATOM 0 H ASP A 26 -16.651 -0.262 -14.386 1.00 0.00 H new ATOM 0 HA ASP A 26 -17.397 -2.958 -13.811 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -19.036 -1.297 -14.503 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -18.218 -1.094 -16.040 1.00 0.00 H new ATOM 378 N PHE A 27 -15.204 -3.677 -14.991 1.00 0.00 N ATOM 379 CA PHE A 27 -14.268 -4.559 -15.665 1.00 0.00 C ATOM 380 C PHE A 27 -15.024 -5.747 -16.264 1.00 0.00 C ATOM 381 O PHE A 27 -16.072 -6.148 -15.749 1.00 0.00 O ATOM 382 CB PHE A 27 -13.195 -5.034 -14.664 1.00 0.00 C ATOM 383 CG PHE A 27 -13.724 -5.760 -13.432 1.00 0.00 C ATOM 384 CD1 PHE A 27 -14.191 -7.084 -13.534 1.00 0.00 C ATOM 385 CD2 PHE A 27 -13.762 -5.115 -12.179 1.00 0.00 C ATOM 386 CE1 PHE A 27 -14.732 -7.741 -12.417 1.00 0.00 C ATOM 387 CE2 PHE A 27 -14.296 -5.775 -11.056 1.00 0.00 C ATOM 388 CZ PHE A 27 -14.791 -7.086 -11.175 1.00 0.00 C ATOM 0 H PHE A 27 -15.010 -3.586 -13.994 1.00 0.00 H new ATOM 0 HA PHE A 27 -13.771 -4.024 -16.474 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -12.504 -5.696 -15.186 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -12.620 -4.168 -14.335 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -14.133 -7.600 -14.481 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -13.380 -4.110 -12.080 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -15.103 -8.751 -12.512 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -14.326 -5.273 -10.100 1.00 0.00 H new ATOM 0 HZ PHE A 27 -15.214 -7.587 -10.317 1.00 0.00 H new ATOM 398 N THR A 28 -14.452 -6.350 -17.302 1.00 0.00 N ATOM 399 CA THR A 28 -14.907 -7.617 -17.848 1.00 0.00 C ATOM 400 C THR A 28 -14.056 -8.715 -17.189 1.00 0.00 C ATOM 401 O THR A 28 -12.931 -8.465 -16.753 1.00 0.00 O ATOM 402 CB THR A 28 -14.756 -7.599 -19.385 1.00 0.00 C ATOM 403 OG1 THR A 28 -15.189 -6.353 -19.912 1.00 0.00 O ATOM 404 CG2 THR A 28 -15.568 -8.707 -20.069 1.00 0.00 C ATOM 0 H THR A 28 -13.646 -5.963 -17.793 1.00 0.00 H new ATOM 0 HA THR A 28 -15.961 -7.802 -17.640 1.00 0.00 H new ATOM 0 HB THR A 28 -13.697 -7.762 -19.588 1.00 0.00 H new ATOM 0 HG1 THR A 28 -15.086 -6.356 -20.887 1.00 0.00 H new ATOM 0 HG21 THR A 28 -15.426 -8.649 -21.148 1.00 0.00 H new ATOM 0 HG22 THR A 28 -15.231 -9.679 -19.711 1.00 0.00 H new ATOM 0 HG23 THR A 28 -16.625 -8.581 -19.835 1.00 0.00 H new ATOM 412 N VAL A 29 -14.584 -9.930 -17.122 1.00 0.00 N ATOM 413 CA VAL A 29 -13.926 -11.152 -16.681 1.00 0.00 C ATOM 414 C VAL A 29 -14.458 -12.291 -17.564 1.00 0.00 C ATOM 415 O VAL A 29 -15.384 -12.098 -18.361 1.00 0.00 O ATOM 416 CB VAL A 29 -14.152 -11.404 -15.165 1.00 0.00 C ATOM 417 CG1 VAL A 29 -13.093 -10.690 -14.315 1.00 0.00 C ATOM 418 CG2 VAL A 29 -15.554 -11.015 -14.662 1.00 0.00 C ATOM 0 H VAL A 29 -15.552 -10.099 -17.394 1.00 0.00 H new ATOM 0 HA VAL A 29 -12.844 -11.078 -16.794 1.00 0.00 H new ATOM 0 HB VAL A 29 -14.060 -12.484 -15.048 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -13.280 -10.887 -13.259 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -12.103 -11.058 -14.583 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -13.143 -9.617 -14.498 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -15.628 -11.223 -13.595 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -15.722 -9.952 -14.837 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -16.306 -11.594 -15.197 1.00 0.00 H new ATOM 428 N LEU A 30 -13.862 -13.479 -17.448 1.00 0.00 N ATOM 429 CA LEU A 30 -14.168 -14.636 -18.281 1.00 0.00 C ATOM 430 C LEU A 30 -14.328 -15.824 -17.347 1.00 0.00 C ATOM 431 O LEU A 30 -13.485 -16.014 -16.471 1.00 0.00 O ATOM 432 CB LEU A 30 -13.032 -14.866 -19.293 1.00 0.00 C ATOM 433 CG LEU A 30 -13.009 -13.833 -20.438 1.00 0.00 C ATOM 434 CD1 LEU A 30 -11.672 -13.907 -21.174 1.00 0.00 C ATOM 435 CD2 LEU A 30 -14.138 -14.065 -21.446 1.00 0.00 C ATOM 0 H LEU A 30 -13.137 -13.664 -16.755 1.00 0.00 H new ATOM 0 HA LEU A 30 -15.083 -14.486 -18.854 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -12.077 -14.836 -18.768 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.131 -15.865 -19.718 1.00 0.00 H new ATOM 0 HG LEU A 30 -13.148 -12.850 -19.989 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -11.660 -13.175 -21.982 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -10.861 -13.692 -20.478 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -11.539 -14.907 -21.588 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -14.082 -13.314 -22.234 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -14.037 -15.058 -21.883 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -15.100 -13.988 -20.939 1.00 0.00 H new ATOM 447 N THR A 31 -15.417 -16.573 -17.495 1.00 0.00 N ATOM 448 CA THR A 31 -15.802 -17.666 -16.605 1.00 0.00 C ATOM 449 C THR A 31 -14.907 -18.899 -16.789 1.00 0.00 C ATOM 450 O THR A 31 -13.991 -18.899 -17.619 1.00 0.00 O ATOM 451 CB THR A 31 -17.283 -17.986 -16.879 1.00 0.00 C ATOM 452 OG1 THR A 31 -17.471 -18.300 -18.248 1.00 0.00 O ATOM 453 CG2 THR A 31 -18.188 -16.811 -16.491 1.00 0.00 C ATOM 0 H THR A 31 -16.076 -16.432 -18.260 1.00 0.00 H new ATOM 0 HA THR A 31 -15.670 -17.364 -15.566 1.00 0.00 H new ATOM 0 HB THR A 31 -17.556 -18.846 -16.268 1.00 0.00 H new ATOM 0 HG1 THR A 31 -18.374 -18.656 -18.381 1.00 0.00 H new ATOM 0 HG21 THR A 31 -19.227 -17.069 -16.697 1.00 0.00 H new ATOM 0 HG22 THR A 31 -18.071 -16.597 -15.429 1.00 0.00 H new ATOM 0 HG23 THR A 31 -17.911 -15.931 -17.071 1.00 0.00 H new ATOM 461 N ASN A 32 -15.199 -19.992 -16.074 1.00 0.00 N ATOM 462 CA ASN A 32 -14.571 -21.292 -16.321 1.00 0.00 C ATOM 463 C ASN A 32 -14.807 -21.736 -17.773 1.00 0.00 C ATOM 464 O ASN A 32 -13.948 -22.372 -18.383 1.00 0.00 O ATOM 465 CB ASN A 32 -15.141 -22.350 -15.365 1.00 0.00 C ATOM 466 CG ASN A 32 -14.324 -23.640 -15.420 1.00 0.00 C ATOM 467 OD1 ASN A 32 -14.584 -24.527 -16.227 1.00 0.00 O ATOM 468 ND2 ASN A 32 -13.331 -23.769 -14.556 1.00 0.00 N ATOM 0 H ASN A 32 -15.875 -19.999 -15.311 1.00 0.00 H new ATOM 0 HA ASN A 32 -13.500 -21.190 -16.148 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -15.143 -21.961 -14.347 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -16.178 -22.561 -15.628 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -12.765 -24.618 -14.552 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -13.131 -23.020 -13.893 1.00 0.00 H new ATOM 475 N SER A 33 -15.959 -21.355 -18.335 1.00 0.00 N ATOM 476 CA SER A 33 -16.379 -21.642 -19.702 1.00 0.00 C ATOM 477 C SER A 33 -15.838 -20.604 -20.703 1.00 0.00 C ATOM 478 O SER A 33 -16.146 -20.682 -21.893 1.00 0.00 O ATOM 479 CB SER A 33 -17.914 -21.667 -19.735 1.00 0.00 C ATOM 480 OG SER A 33 -18.431 -22.530 -18.730 1.00 0.00 O ATOM 0 H SER A 33 -16.653 -20.813 -17.821 1.00 0.00 H new ATOM 0 HA SER A 33 -15.972 -22.607 -20.002 1.00 0.00 H new ATOM 0 HB2 SER A 33 -18.301 -20.659 -19.588 1.00 0.00 H new ATOM 0 HB3 SER A 33 -18.255 -21.999 -20.716 1.00 0.00 H new ATOM 0 HG SER A 33 -19.410 -22.528 -18.769 1.00 0.00 H new ATOM 486 N LEU A 34 -15.032 -19.643 -20.232 1.00 0.00 N ATOM 487 CA LEU A 34 -14.524 -18.495 -20.975 1.00 0.00 C ATOM 488 C LEU A 34 -15.646 -17.706 -21.669 1.00 0.00 C ATOM 489 O LEU A 34 -15.469 -17.213 -22.784 1.00 0.00 O ATOM 490 CB LEU A 34 -13.370 -18.897 -21.921 1.00 0.00 C ATOM 491 CG LEU A 34 -12.165 -19.583 -21.247 1.00 0.00 C ATOM 492 CD1 LEU A 34 -11.157 -20.019 -22.316 1.00 0.00 C ATOM 493 CD2 LEU A 34 -11.470 -18.666 -20.234 1.00 0.00 C ATOM 0 H LEU A 34 -14.702 -19.652 -19.267 1.00 0.00 H new ATOM 0 HA LEU A 34 -14.093 -17.801 -20.254 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -13.766 -19.567 -22.684 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -13.016 -18.003 -22.434 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.542 -20.450 -20.705 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -10.306 -20.504 -21.838 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -11.634 -20.718 -23.002 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -10.813 -19.145 -22.870 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -10.628 -19.192 -19.785 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -11.110 -17.771 -20.741 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -12.177 -18.382 -19.455 1.00 0.00 H new ATOM 505 N GLU A 35 -16.809 -17.591 -21.022 1.00 0.00 N ATOM 506 CA GLU A 35 -17.880 -16.700 -21.449 1.00 0.00 C ATOM 507 C GLU A 35 -17.684 -15.363 -20.731 1.00 0.00 C ATOM 508 O GLU A 35 -17.150 -15.318 -19.619 1.00 0.00 O ATOM 509 CB GLU A 35 -19.260 -17.295 -21.125 1.00 0.00 C ATOM 510 CG GLU A 35 -19.547 -18.562 -21.941 1.00 0.00 C ATOM 511 CD GLU A 35 -20.983 -19.067 -21.715 1.00 0.00 C ATOM 512 OE1 GLU A 35 -21.903 -18.650 -22.456 1.00 0.00 O ATOM 513 OE2 GLU A 35 -21.209 -19.903 -20.811 1.00 0.00 O ATOM 0 H GLU A 35 -17.031 -18.121 -20.179 1.00 0.00 H new ATOM 0 HA GLU A 35 -17.842 -16.561 -22.529 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -19.313 -17.529 -20.062 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -20.031 -16.552 -21.327 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -19.396 -18.355 -23.000 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -18.838 -19.342 -21.664 1.00 0.00 H new ATOM 520 N GLU A 36 -18.095 -14.269 -21.371 1.00 0.00 N ATOM 521 CA GLU A 36 -17.951 -12.922 -20.835 1.00 0.00 C ATOM 522 C GLU A 36 -18.916 -12.714 -19.666 1.00 0.00 C ATOM 523 O GLU A 36 -20.052 -13.201 -19.656 1.00 0.00 O ATOM 524 CB GLU A 36 -18.188 -11.870 -21.929 1.00 0.00 C ATOM 525 CG GLU A 36 -17.103 -11.903 -23.016 1.00 0.00 C ATOM 526 CD GLU A 36 -17.381 -10.869 -24.122 1.00 0.00 C ATOM 527 OE1 GLU A 36 -18.072 -11.200 -25.113 1.00 0.00 O ATOM 528 OE2 GLU A 36 -16.899 -9.717 -24.025 1.00 0.00 O ATOM 0 H GLU A 36 -18.542 -14.297 -22.287 1.00 0.00 H new ATOM 0 HA GLU A 36 -16.931 -12.802 -20.470 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -19.163 -12.039 -22.387 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -18.216 -10.879 -21.477 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -16.130 -11.704 -22.567 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -17.054 -12.900 -23.453 1.00 0.00 H new ATOM 535 N LYS A 37 -18.441 -11.944 -18.695 1.00 0.00 N ATOM 536 CA LYS A 37 -19.091 -11.548 -17.453 1.00 0.00 C ATOM 537 C LYS A 37 -18.434 -10.223 -17.073 1.00 0.00 C ATOM 538 O LYS A 37 -17.322 -9.949 -17.526 1.00 0.00 O ATOM 539 CB LYS A 37 -18.821 -12.675 -16.437 1.00 0.00 C ATOM 540 CG LYS A 37 -19.341 -12.441 -15.012 1.00 0.00 C ATOM 541 CD LYS A 37 -18.866 -13.593 -14.117 1.00 0.00 C ATOM 542 CE LYS A 37 -19.295 -13.415 -12.657 1.00 0.00 C ATOM 543 NZ LYS A 37 -20.686 -13.860 -12.399 1.00 0.00 N ATOM 0 H LYS A 37 -17.505 -11.545 -18.764 1.00 0.00 H new ATOM 0 HA LYS A 37 -20.171 -11.409 -17.510 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -19.267 -13.594 -16.818 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -17.745 -12.840 -16.386 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -18.974 -11.489 -14.628 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.430 -12.387 -15.012 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -19.265 -14.533 -14.498 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -17.779 -13.664 -14.167 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -18.616 -13.975 -12.015 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -19.199 -12.365 -12.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -20.878 -13.826 -11.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -21.349 -13.232 -12.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -20.808 -14.834 -12.742 1.00 0.00 H new ATOM 557 N SER A 38 -19.075 -9.411 -16.243 1.00 0.00 N ATOM 558 CA SER A 38 -18.537 -8.117 -15.848 1.00 0.00 C ATOM 559 C SER A 38 -18.872 -7.870 -14.383 1.00 0.00 C ATOM 560 O SER A 38 -19.728 -8.563 -13.824 1.00 0.00 O ATOM 561 CB SER A 38 -19.115 -7.016 -16.753 1.00 0.00 C ATOM 562 OG SER A 38 -18.997 -7.339 -18.132 1.00 0.00 O ATOM 0 H SER A 38 -19.980 -9.630 -15.826 1.00 0.00 H new ATOM 0 HA SER A 38 -17.453 -8.105 -15.963 1.00 0.00 H new ATOM 0 HB2 SER A 38 -20.165 -6.859 -16.507 1.00 0.00 H new ATOM 0 HB3 SER A 38 -18.598 -6.077 -16.556 1.00 0.00 H new ATOM 0 HG SER A 38 -19.377 -6.615 -18.671 1.00 0.00 H new ATOM 568 N LEU A 39 -18.237 -6.876 -13.759 1.00 0.00 N ATOM 569 CA LEU A 39 -18.550 -6.477 -12.387 1.00 0.00 C ATOM 570 C LEU A 39 -20.054 -6.272 -12.197 1.00 0.00 C ATOM 571 O LEU A 39 -20.606 -6.700 -11.188 1.00 0.00 O ATOM 572 CB LEU A 39 -17.817 -5.171 -12.075 1.00 0.00 C ATOM 573 CG LEU A 39 -18.167 -4.525 -10.725 1.00 0.00 C ATOM 574 CD1 LEU A 39 -17.838 -5.428 -9.533 1.00 0.00 C ATOM 575 CD2 LEU A 39 -17.446 -3.177 -10.605 1.00 0.00 C ATOM 0 H LEU A 39 -17.493 -6.327 -14.190 1.00 0.00 H new ATOM 0 HA LEU A 39 -18.229 -7.269 -11.711 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -16.744 -5.361 -12.100 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -18.032 -4.455 -12.868 1.00 0.00 H new ATOM 0 HG LEU A 39 -19.246 -4.370 -10.699 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -18.106 -4.920 -8.607 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -18.402 -6.357 -9.614 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -16.771 -5.651 -9.529 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -17.692 -2.716 -9.648 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -16.369 -3.334 -10.666 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -17.763 -2.521 -11.416 1.00 0.00 H new ATOM 587 N ALA A 40 -20.732 -5.640 -13.159 1.00 0.00 N ATOM 588 CA ALA A 40 -22.153 -5.331 -13.057 1.00 0.00 C ATOM 589 C ALA A 40 -23.028 -6.585 -12.906 1.00 0.00 C ATOM 590 O ALA A 40 -24.146 -6.482 -12.404 1.00 0.00 O ATOM 591 CB ALA A 40 -22.591 -4.518 -14.279 1.00 0.00 C ATOM 0 H ALA A 40 -20.305 -5.329 -14.032 1.00 0.00 H new ATOM 0 HA ALA A 40 -22.294 -4.744 -12.149 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -23.654 -4.288 -14.201 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -22.021 -3.590 -14.322 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -22.411 -5.097 -15.185 1.00 0.00 H new ATOM 597 N ASP A 41 -22.543 -7.763 -13.315 1.00 0.00 N ATOM 598 CA ASP A 41 -23.248 -9.027 -13.129 1.00 0.00 C ATOM 599 C ASP A 41 -23.161 -9.497 -11.673 1.00 0.00 C ATOM 600 O ASP A 41 -24.083 -10.136 -11.166 1.00 0.00 O ATOM 601 CB ASP A 41 -22.668 -10.096 -14.060 1.00 0.00 C ATOM 602 CG ASP A 41 -23.401 -11.434 -13.891 1.00 0.00 C ATOM 603 OD1 ASP A 41 -24.568 -11.552 -14.329 1.00 0.00 O ATOM 604 OD2 ASP A 41 -22.789 -12.380 -13.350 1.00 0.00 O ATOM 0 H ASP A 41 -21.644 -7.862 -13.787 1.00 0.00 H new ATOM 0 HA ASP A 41 -24.298 -8.869 -13.375 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -22.747 -9.763 -15.095 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -21.607 -10.230 -13.848 1.00 0.00 H new ATOM 609 N MET A 42 -22.067 -9.149 -10.988 1.00 0.00 N ATOM 610 CA MET A 42 -21.856 -9.423 -9.574 1.00 0.00 C ATOM 611 C MET A 42 -22.744 -8.521 -8.710 1.00 0.00 C ATOM 612 O MET A 42 -23.231 -8.958 -7.666 1.00 0.00 O ATOM 613 CB MET A 42 -20.388 -9.175 -9.185 1.00 0.00 C ATOM 614 CG MET A 42 -19.355 -9.807 -10.123 1.00 0.00 C ATOM 615 SD MET A 42 -17.649 -9.486 -9.605 1.00 0.00 S ATOM 616 CE MET A 42 -16.775 -10.358 -10.924 1.00 0.00 C ATOM 0 H MET A 42 -21.286 -8.655 -11.419 1.00 0.00 H new ATOM 0 HA MET A 42 -22.112 -10.468 -9.401 1.00 0.00 H new ATOM 0 HB2 MET A 42 -20.214 -8.100 -9.149 1.00 0.00 H new ATOM 0 HB3 MET A 42 -20.225 -9.558 -8.178 1.00 0.00 H new ATOM 0 HG2 MET A 42 -19.521 -10.883 -10.166 1.00 0.00 H new ATOM 0 HG3 MET A 42 -19.503 -9.421 -11.132 1.00 0.00 H new ATOM 0 HE1 MET A 42 -15.700 -10.268 -10.769 1.00 0.00 H new ATOM 0 HE2 MET A 42 -17.056 -11.411 -10.913 1.00 0.00 H new ATOM 0 HE3 MET A 42 -17.041 -9.922 -11.887 1.00 0.00 H new ATOM 626 N LYS A 43 -22.930 -7.260 -9.126 1.00 0.00 N ATOM 627 CA LYS A 43 -23.628 -6.246 -8.344 1.00 0.00 C ATOM 628 C LYS A 43 -25.035 -6.702 -7.964 1.00 0.00 C ATOM 629 O LYS A 43 -25.680 -7.487 -8.665 1.00 0.00 O ATOM 630 CB LYS A 43 -23.672 -4.895 -9.079 1.00 0.00 C ATOM 631 CG LYS A 43 -22.279 -4.268 -9.243 1.00 0.00 C ATOM 632 CD LYS A 43 -22.387 -2.827 -9.760 1.00 0.00 C ATOM 633 CE LYS A 43 -20.999 -2.299 -10.153 1.00 0.00 C ATOM 634 NZ LYS A 43 -20.923 -0.818 -10.069 1.00 0.00 N ATOM 0 H LYS A 43 -22.594 -6.918 -10.026 1.00 0.00 H new ATOM 0 HA LYS A 43 -23.061 -6.107 -7.424 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -24.122 -5.034 -10.062 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -24.314 -4.207 -8.529 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -21.756 -4.278 -8.287 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -21.686 -4.864 -9.937 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -23.055 -2.791 -10.621 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -22.823 -2.189 -8.991 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -20.246 -2.738 -9.499 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -20.764 -2.617 -11.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -20.035 -0.491 -10.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -21.729 -0.400 -10.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -20.952 -0.525 -9.072 1.00 0.00 H new ATOM 648 N GLY A 44 -25.506 -6.159 -6.847 1.00 0.00 N ATOM 649 CA GLY A 44 -26.775 -6.507 -6.219 1.00 0.00 C ATOM 650 C GLY A 44 -26.661 -7.667 -5.231 1.00 0.00 C ATOM 651 O GLY A 44 -27.676 -8.203 -4.783 1.00 0.00 O ATOM 0 H GLY A 44 -24.996 -5.439 -6.336 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -27.167 -5.633 -5.699 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -27.497 -6.768 -6.993 1.00 0.00 H new ATOM 655 N LYS A 45 -25.433 -8.050 -4.885 1.00 0.00 N ATOM 656 CA LYS A 45 -25.107 -9.010 -3.832 1.00 0.00 C ATOM 657 C LYS A 45 -23.697 -8.690 -3.331 1.00 0.00 C ATOM 658 O LYS A 45 -22.868 -8.211 -4.109 1.00 0.00 O ATOM 659 CB LYS A 45 -25.185 -10.440 -4.406 1.00 0.00 C ATOM 660 CG LYS A 45 -25.243 -11.562 -3.355 1.00 0.00 C ATOM 661 CD LYS A 45 -26.495 -11.550 -2.456 1.00 0.00 C ATOM 662 CE LYS A 45 -27.835 -11.552 -3.214 1.00 0.00 C ATOM 663 NZ LYS A 45 -28.046 -12.776 -4.028 1.00 0.00 N ATOM 0 H LYS A 45 -24.603 -7.684 -5.351 1.00 0.00 H new ATOM 0 HA LYS A 45 -25.810 -8.944 -3.002 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -26.068 -10.512 -5.041 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -24.318 -10.606 -5.045 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -25.192 -12.522 -3.868 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -24.359 -11.492 -2.721 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -26.463 -12.421 -1.801 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -26.457 -10.668 -1.816 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -28.650 -11.455 -2.497 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -27.878 -10.679 -3.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -28.992 -12.748 -4.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -27.326 -12.823 -4.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -27.968 -13.616 -3.419 1.00 0.00 H new ATOM 677 N VAL A 46 -23.425 -8.934 -2.047 1.00 0.00 N ATOM 678 CA VAL A 46 -22.071 -8.848 -1.503 1.00 0.00 C ATOM 679 C VAL A 46 -21.202 -9.843 -2.279 1.00 0.00 C ATOM 680 O VAL A 46 -21.654 -10.946 -2.600 1.00 0.00 O ATOM 681 CB VAL A 46 -22.096 -9.122 0.017 1.00 0.00 C ATOM 682 CG1 VAL A 46 -20.690 -9.215 0.634 1.00 0.00 C ATOM 683 CG2 VAL A 46 -22.890 -8.028 0.750 1.00 0.00 C ATOM 0 H VAL A 46 -24.133 -9.195 -1.361 1.00 0.00 H new ATOM 0 HA VAL A 46 -21.648 -7.850 -1.622 1.00 0.00 H new ATOM 0 HB VAL A 46 -22.580 -10.091 0.141 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -20.774 -9.409 1.703 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -20.138 -10.027 0.161 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -20.160 -8.276 0.476 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -22.897 -8.238 1.820 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -22.423 -7.059 0.573 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -23.914 -8.010 0.377 1.00 0.00 H new ATOM 693 N THR A 47 -19.961 -9.466 -2.568 1.00 0.00 N ATOM 694 CA THR A 47 -19.065 -10.224 -3.421 1.00 0.00 C ATOM 695 C THR A 47 -17.706 -10.317 -2.729 1.00 0.00 C ATOM 696 O THR A 47 -17.272 -9.381 -2.058 1.00 0.00 O ATOM 697 CB THR A 47 -19.017 -9.529 -4.793 1.00 0.00 C ATOM 698 OG1 THR A 47 -20.295 -9.583 -5.401 1.00 0.00 O ATOM 699 CG2 THR A 47 -18.005 -10.159 -5.750 1.00 0.00 C ATOM 0 H THR A 47 -19.546 -8.607 -2.207 1.00 0.00 H new ATOM 0 HA THR A 47 -19.404 -11.246 -3.588 1.00 0.00 H new ATOM 0 HB THR A 47 -18.707 -8.501 -4.606 1.00 0.00 H new ATOM 0 HG1 THR A 47 -20.936 -9.076 -4.860 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.020 -9.624 -6.699 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.007 -10.099 -5.315 1.00 0.00 H new ATOM 0 HG23 THR A 47 -18.265 -11.204 -5.919 1.00 0.00 H new ATOM 707 N ILE A 48 -17.043 -11.462 -2.870 1.00 0.00 N ATOM 708 CA ILE A 48 -15.813 -11.812 -2.176 1.00 0.00 C ATOM 709 C ILE A 48 -14.916 -12.434 -3.250 1.00 0.00 C ATOM 710 O ILE A 48 -15.383 -13.261 -4.040 1.00 0.00 O ATOM 711 CB ILE A 48 -16.167 -12.754 -0.998 1.00 0.00 C ATOM 712 CG1 ILE A 48 -17.041 -12.017 0.047 1.00 0.00 C ATOM 713 CG2 ILE A 48 -14.902 -13.319 -0.343 1.00 0.00 C ATOM 714 CD1 ILE A 48 -17.483 -12.891 1.221 1.00 0.00 C ATOM 0 H ILE A 48 -17.364 -12.200 -3.497 1.00 0.00 H new ATOM 0 HA ILE A 48 -15.284 -10.974 -1.723 1.00 0.00 H new ATOM 0 HB ILE A 48 -16.740 -13.591 -1.398 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -16.484 -11.163 0.433 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -17.926 -11.621 -0.450 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -15.181 -13.976 0.480 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -14.331 -13.883 -1.081 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -14.292 -12.500 0.038 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -18.090 -12.300 1.906 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -18.069 -13.731 0.849 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -16.605 -13.266 1.746 1.00 0.00 H new ATOM 726 N ILE A 49 -13.650 -12.013 -3.325 1.00 0.00 N ATOM 727 CA ILE A 49 -12.768 -12.356 -4.436 1.00 0.00 C ATOM 728 C ILE A 49 -11.370 -12.663 -3.903 1.00 0.00 C ATOM 729 O ILE A 49 -10.825 -11.906 -3.098 1.00 0.00 O ATOM 730 CB ILE A 49 -12.707 -11.183 -5.460 1.00 0.00 C ATOM 731 CG1 ILE A 49 -14.107 -10.659 -5.868 1.00 0.00 C ATOM 732 CG2 ILE A 49 -11.899 -11.590 -6.709 1.00 0.00 C ATOM 733 CD1 ILE A 49 -14.114 -9.538 -6.918 1.00 0.00 C ATOM 0 H ILE A 49 -13.211 -11.425 -2.616 1.00 0.00 H new ATOM 0 HA ILE A 49 -13.160 -13.237 -4.944 1.00 0.00 H new ATOM 0 HB ILE A 49 -12.199 -10.361 -4.956 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -14.691 -11.496 -6.251 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -14.615 -10.298 -4.974 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -11.869 -10.756 -7.411 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -10.883 -11.853 -6.415 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -12.373 -12.448 -7.185 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -15.142 -9.246 -7.131 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -13.564 -8.678 -6.536 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -13.641 -9.894 -7.833 1.00 0.00 H new ATOM 745 N SER A 50 -10.780 -13.752 -4.388 1.00 0.00 N ATOM 746 CA SER A 50 -9.377 -14.082 -4.202 1.00 0.00 C ATOM 747 C SER A 50 -8.766 -14.003 -5.598 1.00 0.00 C ATOM 748 O SER A 50 -9.407 -14.363 -6.590 1.00 0.00 O ATOM 749 CB SER A 50 -9.194 -15.482 -3.599 1.00 0.00 C ATOM 750 OG SER A 50 -9.008 -15.403 -2.195 1.00 0.00 O ATOM 0 H SER A 50 -11.284 -14.448 -4.938 1.00 0.00 H new ATOM 0 HA SER A 50 -8.896 -13.399 -3.501 1.00 0.00 H new ATOM 0 HB2 SER A 50 -10.067 -16.096 -3.821 1.00 0.00 H new ATOM 0 HB3 SER A 50 -8.335 -15.971 -4.058 1.00 0.00 H new ATOM 0 HG SER A 50 -9.859 -15.578 -1.742 1.00 0.00 H new ATOM 756 N VAL A 51 -7.521 -13.551 -5.675 1.00 0.00 N ATOM 757 CA VAL A 51 -6.745 -13.517 -6.901 1.00 0.00 C ATOM 758 C VAL A 51 -5.517 -14.353 -6.587 1.00 0.00 C ATOM 759 O VAL A 51 -4.884 -14.126 -5.554 1.00 0.00 O ATOM 760 CB VAL A 51 -6.384 -12.071 -7.292 1.00 0.00 C ATOM 761 CG1 VAL A 51 -5.860 -12.016 -8.732 1.00 0.00 C ATOM 762 CG2 VAL A 51 -7.570 -11.103 -7.163 1.00 0.00 C ATOM 0 H VAL A 51 -7.014 -13.190 -4.867 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.292 -13.909 -7.759 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.611 -11.754 -6.592 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -5.611 -10.987 -8.989 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.969 -12.638 -8.819 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.627 -12.384 -9.413 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -7.254 -10.100 -7.452 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -8.380 -11.431 -7.815 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -7.919 -11.090 -6.130 1.00 0.00 H new ATOM 772 N ILE A 52 -5.221 -15.348 -7.414 1.00 0.00 N ATOM 773 CA ILE A 52 -4.170 -16.332 -7.198 1.00 0.00 C ATOM 774 C ILE A 52 -3.712 -16.733 -8.605 1.00 0.00 C ATOM 775 O ILE A 52 -4.573 -17.080 -9.413 1.00 0.00 O ATOM 776 CB ILE A 52 -4.704 -17.515 -6.335 1.00 0.00 C ATOM 777 CG1 ILE A 52 -3.727 -18.715 -6.368 1.00 0.00 C ATOM 778 CG2 ILE A 52 -6.147 -17.954 -6.672 1.00 0.00 C ATOM 779 CD1 ILE A 52 -4.079 -19.868 -5.418 1.00 0.00 C ATOM 0 H ILE A 52 -5.727 -15.496 -8.287 1.00 0.00 H new ATOM 0 HA ILE A 52 -3.322 -15.950 -6.630 1.00 0.00 H new ATOM 0 HB ILE A 52 -4.756 -17.129 -5.317 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -3.687 -19.103 -7.386 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -2.727 -18.356 -6.124 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -6.436 -18.781 -6.024 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -6.828 -17.117 -6.517 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -6.196 -18.274 -7.713 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -3.336 -20.659 -5.515 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.089 -19.503 -4.391 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.063 -20.261 -5.672 1.00 0.00 H new ATOM 791 N PRO A 53 -2.406 -16.689 -8.936 1.00 0.00 N ATOM 792 CA PRO A 53 -1.944 -16.852 -10.314 1.00 0.00 C ATOM 793 C PRO A 53 -2.428 -18.161 -10.941 1.00 0.00 C ATOM 794 O PRO A 53 -2.890 -18.157 -12.084 1.00 0.00 O ATOM 795 CB PRO A 53 -0.415 -16.741 -10.273 1.00 0.00 C ATOM 796 CG PRO A 53 -0.048 -16.872 -8.797 1.00 0.00 C ATOM 797 CD PRO A 53 -1.286 -16.358 -8.069 1.00 0.00 C ATOM 0 HA PRO A 53 -2.364 -16.079 -10.958 1.00 0.00 H new ATOM 0 HB2 PRO A 53 0.054 -17.526 -10.867 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -0.078 -15.788 -10.680 1.00 0.00 H new ATOM 0 HG2 PRO A 53 0.173 -17.905 -8.530 1.00 0.00 H new ATOM 0 HG3 PRO A 53 0.835 -16.283 -8.550 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.392 -16.830 -7.092 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -1.224 -15.283 -7.899 1.00 0.00 H new ATOM 805 N SER A 54 -2.387 -19.258 -10.184 1.00 0.00 N ATOM 806 CA SER A 54 -3.001 -20.518 -10.547 1.00 0.00 C ATOM 807 C SER A 54 -3.226 -21.294 -9.259 1.00 0.00 C ATOM 808 O SER A 54 -2.403 -21.238 -8.340 1.00 0.00 O ATOM 809 CB SER A 54 -2.080 -21.292 -11.494 1.00 0.00 C ATOM 810 OG SER A 54 -2.674 -22.532 -11.829 1.00 0.00 O ATOM 0 H SER A 54 -1.913 -19.287 -9.282 1.00 0.00 H new ATOM 0 HA SER A 54 -3.948 -20.361 -11.064 1.00 0.00 H new ATOM 0 HB2 SER A 54 -1.898 -20.709 -12.397 1.00 0.00 H new ATOM 0 HB3 SER A 54 -1.112 -21.457 -11.021 1.00 0.00 H new ATOM 0 HG SER A 54 -2.083 -23.024 -12.436 1.00 0.00 H new ATOM 816 N ILE A 55 -4.310 -22.067 -9.206 1.00 0.00 N ATOM 817 CA ILE A 55 -4.536 -23.024 -8.130 1.00 0.00 C ATOM 818 C ILE A 55 -3.459 -24.127 -8.132 1.00 0.00 C ATOM 819 O ILE A 55 -3.231 -24.757 -7.102 1.00 0.00 O ATOM 820 CB ILE A 55 -5.999 -23.536 -8.158 1.00 0.00 C ATOM 821 CG1 ILE A 55 -6.514 -24.169 -9.474 1.00 0.00 C ATOM 822 CG2 ILE A 55 -6.942 -22.367 -7.805 1.00 0.00 C ATOM 823 CD1 ILE A 55 -5.891 -25.521 -9.839 1.00 0.00 C ATOM 0 H ILE A 55 -5.052 -22.046 -9.906 1.00 0.00 H new ATOM 0 HA ILE A 55 -4.421 -22.529 -7.166 1.00 0.00 H new ATOM 0 HB ILE A 55 -5.999 -24.351 -7.434 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -7.594 -24.294 -9.399 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -6.330 -23.471 -10.290 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -7.975 -22.715 -7.821 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -6.701 -21.993 -6.810 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -6.817 -21.566 -8.534 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -6.319 -25.878 -10.776 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -4.813 -25.406 -9.953 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.097 -26.242 -9.048 1.00 0.00 H new ATOM 835 N ASP A 56 -2.726 -24.306 -9.241 1.00 0.00 N ATOM 836 CA ASP A 56 -1.624 -25.266 -9.361 1.00 0.00 C ATOM 837 C ASP A 56 -0.483 -24.982 -8.377 1.00 0.00 C ATOM 838 O ASP A 56 0.283 -25.886 -8.041 1.00 0.00 O ATOM 839 CB ASP A 56 -1.082 -25.241 -10.792 1.00 0.00 C ATOM 840 CG ASP A 56 0.088 -26.221 -10.983 1.00 0.00 C ATOM 841 OD1 ASP A 56 -0.133 -27.452 -10.946 1.00 0.00 O ATOM 842 OD2 ASP A 56 1.232 -25.761 -11.201 1.00 0.00 O ATOM 0 H ASP A 56 -2.888 -23.775 -10.097 1.00 0.00 H new ATOM 0 HA ASP A 56 -2.023 -26.251 -9.118 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -1.883 -25.493 -11.487 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -0.753 -24.231 -11.037 1.00 0.00 H new ATOM 847 N THR A 57 -0.384 -23.746 -7.876 1.00 0.00 N ATOM 848 CA THR A 57 0.592 -23.360 -6.861 1.00 0.00 C ATOM 849 C THR A 57 0.447 -24.178 -5.566 1.00 0.00 C ATOM 850 O THR A 57 1.406 -24.286 -4.799 1.00 0.00 O ATOM 851 CB THR A 57 0.449 -21.862 -6.549 1.00 0.00 C ATOM 852 OG1 THR A 57 -0.872 -21.583 -6.122 1.00 0.00 O ATOM 853 CG2 THR A 57 0.816 -20.959 -7.729 1.00 0.00 C ATOM 0 H THR A 57 -0.989 -22.979 -8.170 1.00 0.00 H new ATOM 0 HA THR A 57 1.583 -23.567 -7.266 1.00 0.00 H new ATOM 0 HB THR A 57 1.159 -21.640 -5.753 1.00 0.00 H new ATOM 0 HG1 THR A 57 -1.418 -21.327 -6.894 1.00 0.00 H new ATOM 0 HG21 THR A 57 0.693 -19.915 -7.440 1.00 0.00 H new ATOM 0 HG22 THR A 57 1.853 -21.137 -8.014 1.00 0.00 H new ATOM 0 HG23 THR A 57 0.164 -21.181 -8.574 1.00 0.00 H new ATOM 861 N GLY A 58 -0.746 -24.724 -5.290 1.00 0.00 N ATOM 862 CA GLY A 58 -1.074 -25.362 -4.020 1.00 0.00 C ATOM 863 C GLY A 58 -1.506 -24.346 -2.958 1.00 0.00 C ATOM 864 O GLY A 58 -2.061 -24.740 -1.932 1.00 0.00 O ATOM 0 H GLY A 58 -1.518 -24.732 -5.957 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -1.874 -26.086 -4.175 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -0.208 -25.916 -3.659 1.00 0.00 H new ATOM 868 N VAL A 59 -1.341 -23.039 -3.208 1.00 0.00 N ATOM 869 CA VAL A 59 -1.817 -21.978 -2.317 1.00 0.00 C ATOM 870 C VAL A 59 -3.355 -22.027 -2.210 1.00 0.00 C ATOM 871 O VAL A 59 -3.924 -21.534 -1.233 1.00 0.00 O ATOM 872 CB VAL A 59 -1.254 -20.615 -2.793 1.00 0.00 C ATOM 873 CG1 VAL A 59 -1.657 -19.448 -1.881 1.00 0.00 C ATOM 874 CG2 VAL A 59 0.286 -20.635 -2.839 1.00 0.00 C ATOM 0 H VAL A 59 -0.869 -22.689 -4.042 1.00 0.00 H new ATOM 0 HA VAL A 59 -1.447 -22.126 -1.303 1.00 0.00 H new ATOM 0 HB VAL A 59 -1.679 -20.464 -3.785 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -1.232 -18.521 -2.267 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -2.744 -19.366 -1.854 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -1.282 -19.627 -0.873 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.653 -19.666 -3.176 1.00 0.00 H new ATOM 0 HG22 VAL A 59 0.677 -20.844 -1.843 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.619 -21.409 -3.530 1.00 0.00 H new ATOM 884 N CYS A 60 -4.024 -22.699 -3.158 1.00 0.00 N ATOM 885 CA CYS A 60 -5.440 -23.011 -3.085 1.00 0.00 C ATOM 886 C CYS A 60 -5.811 -23.691 -1.766 1.00 0.00 C ATOM 887 O CYS A 60 -6.816 -23.325 -1.166 1.00 0.00 O ATOM 888 CB CYS A 60 -5.852 -23.886 -4.272 1.00 0.00 C ATOM 889 SG CYS A 60 -4.976 -25.472 -4.412 1.00 0.00 S ATOM 0 H CYS A 60 -3.579 -23.043 -4.009 1.00 0.00 H new ATOM 0 HA CYS A 60 -5.986 -22.068 -3.128 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -6.921 -24.086 -4.201 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -5.694 -23.321 -5.190 1.00 0.00 H new ATOM 894 N ASP A 61 -5.018 -24.655 -1.293 1.00 0.00 N ATOM 895 CA ASP A 61 -5.285 -25.331 -0.025 1.00 0.00 C ATOM 896 C ASP A 61 -4.965 -24.399 1.141 1.00 0.00 C ATOM 897 O ASP A 61 -5.727 -24.329 2.107 1.00 0.00 O ATOM 898 CB ASP A 61 -4.443 -26.609 0.078 1.00 0.00 C ATOM 899 CG ASP A 61 -4.571 -27.249 1.470 1.00 0.00 C ATOM 900 OD1 ASP A 61 -5.641 -27.819 1.781 1.00 0.00 O ATOM 901 OD2 ASP A 61 -3.599 -27.193 2.255 1.00 0.00 O ATOM 0 H ASP A 61 -4.181 -24.985 -1.774 1.00 0.00 H new ATOM 0 HA ASP A 61 -6.340 -25.600 0.016 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -4.763 -27.321 -0.683 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -3.397 -26.376 -0.123 1.00 0.00 H new ATOM 906 N ALA A 62 -3.855 -23.661 1.024 1.00 0.00 N ATOM 907 CA ALA A 62 -3.317 -22.828 2.089 1.00 0.00 C ATOM 908 C ALA A 62 -4.252 -21.677 2.479 1.00 0.00 C ATOM 909 O ALA A 62 -4.247 -21.281 3.646 1.00 0.00 O ATOM 910 CB ALA A 62 -1.950 -22.280 1.668 1.00 0.00 C ATOM 0 H ALA A 62 -3.301 -23.630 0.168 1.00 0.00 H new ATOM 0 HA ALA A 62 -3.215 -23.458 2.973 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -1.547 -21.656 2.466 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -1.269 -23.109 1.477 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -2.060 -21.684 0.762 1.00 0.00 H new ATOM 916 N GLN A 63 -5.048 -21.143 1.541 1.00 0.00 N ATOM 917 CA GLN A 63 -6.004 -20.083 1.849 1.00 0.00 C ATOM 918 C GLN A 63 -7.272 -20.154 1.012 1.00 0.00 C ATOM 919 O GLN A 63 -8.349 -20.100 1.602 1.00 0.00 O ATOM 920 CB GLN A 63 -5.333 -18.699 1.695 1.00 0.00 C ATOM 921 CG GLN A 63 -6.303 -17.500 1.830 1.00 0.00 C ATOM 922 CD GLN A 63 -6.943 -17.007 0.522 1.00 0.00 C ATOM 923 OE1 GLN A 63 -6.644 -17.479 -0.563 1.00 0.00 O ATOM 924 NE2 GLN A 63 -7.828 -16.028 0.555 1.00 0.00 N ATOM 0 H GLN A 63 -5.044 -21.432 0.563 1.00 0.00 H new ATOM 0 HA GLN A 63 -6.311 -20.231 2.884 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -4.549 -18.603 2.446 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -4.848 -18.650 0.720 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -7.100 -17.777 2.520 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -5.763 -16.669 2.284 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -8.097 -15.614 1.447 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -8.242 -15.686 -0.312 1.00 0.00 H new ATOM 933 N THR A 64 -7.182 -20.290 -0.310 1.00 0.00 N ATOM 934 CA THR A 64 -8.342 -20.097 -1.175 1.00 0.00 C ATOM 935 C THR A 64 -9.534 -20.980 -0.801 1.00 0.00 C ATOM 936 O THR A 64 -10.644 -20.467 -0.672 1.00 0.00 O ATOM 937 CB THR A 64 -7.923 -20.220 -2.647 1.00 0.00 C ATOM 938 OG1 THR A 64 -6.614 -19.690 -2.829 1.00 0.00 O ATOM 939 CG2 THR A 64 -8.869 -19.454 -3.567 1.00 0.00 C ATOM 0 H THR A 64 -6.322 -20.532 -0.802 1.00 0.00 H new ATOM 0 HA THR A 64 -8.712 -19.084 -1.019 1.00 0.00 H new ATOM 0 HB THR A 64 -7.952 -21.280 -2.900 1.00 0.00 H new ATOM 0 HG1 THR A 64 -6.355 -19.774 -3.770 1.00 0.00 H new ATOM 0 HG21 THR A 64 -8.540 -19.564 -4.600 1.00 0.00 H new ATOM 0 HG22 THR A 64 -9.879 -19.851 -3.463 1.00 0.00 H new ATOM 0 HG23 THR A 64 -8.865 -18.398 -3.296 1.00 0.00 H new ATOM 947 N ARG A 65 -9.317 -22.274 -0.534 1.00 0.00 N ATOM 948 CA ARG A 65 -10.389 -23.200 -0.175 1.00 0.00 C ATOM 949 C ARG A 65 -11.081 -22.724 1.093 1.00 0.00 C ATOM 950 O ARG A 65 -12.302 -22.637 1.103 1.00 0.00 O ATOM 951 CB ARG A 65 -9.834 -24.634 -0.033 1.00 0.00 C ATOM 952 CG ARG A 65 -10.826 -25.748 -0.416 1.00 0.00 C ATOM 953 CD ARG A 65 -12.128 -25.854 0.397 1.00 0.00 C ATOM 954 NE ARG A 65 -11.952 -25.976 1.858 1.00 0.00 N ATOM 955 CZ ARG A 65 -11.417 -26.993 2.546 1.00 0.00 C ATOM 956 NH1 ARG A 65 -10.764 -27.986 1.947 1.00 0.00 N ATOM 957 NH2 ARG A 65 -11.566 -26.991 3.862 1.00 0.00 N ATOM 0 H ARG A 65 -8.393 -22.704 -0.562 1.00 0.00 H new ATOM 0 HA ARG A 65 -11.135 -23.221 -0.970 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -8.944 -24.728 -0.656 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -9.518 -24.786 0.999 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -11.094 -25.613 -1.464 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -10.305 -26.702 -0.341 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -12.737 -24.973 0.193 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -12.689 -26.718 0.042 1.00 0.00 H new ATOM 0 HE ARG A 65 -12.279 -25.186 2.414 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -10.658 -27.988 0.932 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -10.369 -28.745 2.502 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -12.074 -26.232 4.317 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -11.173 -27.748 4.421 1.00 0.00 H new ATOM 971 N ARG A 66 -10.332 -22.383 2.148 1.00 0.00 N ATOM 972 CA ARG A 66 -10.947 -21.962 3.408 1.00 0.00 C ATOM 973 C ARG A 66 -11.641 -20.630 3.213 1.00 0.00 C ATOM 974 O ARG A 66 -12.786 -20.495 3.620 1.00 0.00 O ATOM 975 CB ARG A 66 -9.923 -21.853 4.554 1.00 0.00 C ATOM 976 CG ARG A 66 -9.650 -23.186 5.264 1.00 0.00 C ATOM 977 CD ARG A 66 -8.951 -24.202 4.355 1.00 0.00 C ATOM 978 NE ARG A 66 -8.669 -25.474 5.041 1.00 0.00 N ATOM 979 CZ ARG A 66 -7.957 -26.481 4.516 1.00 0.00 C ATOM 980 NH1 ARG A 66 -7.280 -26.308 3.386 1.00 0.00 N ATOM 981 NH2 ARG A 66 -7.930 -27.665 5.118 1.00 0.00 N ATOM 0 H ARG A 66 -9.312 -22.390 2.154 1.00 0.00 H new ATOM 0 HA ARG A 66 -11.670 -22.727 3.692 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -8.986 -21.464 4.156 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -10.284 -21.129 5.285 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -9.033 -23.006 6.144 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -10.592 -23.606 5.616 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -9.576 -24.394 3.483 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -8.017 -23.775 3.990 1.00 0.00 H new ATOM 0 HE ARG A 66 -9.042 -25.598 5.982 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -7.300 -25.405 2.913 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -6.740 -27.078 2.992 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -8.452 -27.810 5.982 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -7.387 -28.429 4.716 1.00 0.00 H new ATOM 995 N PHE A 67 -10.987 -19.673 2.563 1.00 0.00 N ATOM 996 CA PHE A 67 -11.555 -18.366 2.279 1.00 0.00 C ATOM 997 C PHE A 67 -12.907 -18.516 1.585 1.00 0.00 C ATOM 998 O PHE A 67 -13.903 -17.974 2.061 1.00 0.00 O ATOM 999 CB PHE A 67 -10.554 -17.596 1.411 1.00 0.00 C ATOM 1000 CG PHE A 67 -11.063 -16.326 0.755 1.00 0.00 C ATOM 1001 CD1 PHE A 67 -11.044 -15.102 1.450 1.00 0.00 C ATOM 1002 CD2 PHE A 67 -11.493 -16.359 -0.586 1.00 0.00 C ATOM 1003 CE1 PHE A 67 -11.404 -13.916 0.793 1.00 0.00 C ATOM 1004 CE2 PHE A 67 -11.870 -15.173 -1.237 1.00 0.00 C ATOM 1005 CZ PHE A 67 -11.792 -13.947 -0.555 1.00 0.00 C ATOM 0 H PHE A 67 -10.035 -19.788 2.215 1.00 0.00 H new ATOM 0 HA PHE A 67 -11.732 -17.813 3.201 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -9.693 -17.340 2.029 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -10.196 -18.265 0.628 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -10.752 -15.076 2.489 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -11.533 -17.300 -1.115 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -11.382 -12.977 1.326 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -12.219 -15.203 -2.259 1.00 0.00 H new ATOM 0 HZ PHE A 67 -12.031 -13.028 -1.069 1.00 0.00 H new ATOM 1015 N ASN A 68 -12.963 -19.272 0.485 1.00 0.00 N ATOM 1016 CA ASN A 68 -14.169 -19.348 -0.326 1.00 0.00 C ATOM 1017 C ASN A 68 -15.239 -20.248 0.292 1.00 0.00 C ATOM 1018 O ASN A 68 -16.428 -20.002 0.106 1.00 0.00 O ATOM 1019 CB ASN A 68 -13.851 -19.679 -1.793 1.00 0.00 C ATOM 1020 CG ASN A 68 -13.248 -21.039 -2.168 1.00 0.00 C ATOM 1021 OD1 ASN A 68 -12.368 -21.103 -3.019 1.00 0.00 O ATOM 1022 ND2 ASN A 68 -13.722 -22.159 -1.651 1.00 0.00 N ATOM 0 H ASN A 68 -12.186 -19.837 0.141 1.00 0.00 H new ATOM 0 HA ASN A 68 -14.613 -18.353 -0.335 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.778 -19.571 -2.356 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -13.167 -18.912 -2.156 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -13.356 -23.059 -1.961 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -14.454 -22.123 -0.942 1.00 0.00 H new ATOM 1029 N GLU A 69 -14.833 -21.267 1.047 1.00 0.00 N ATOM 1030 CA GLU A 69 -15.722 -22.107 1.843 1.00 0.00 C ATOM 1031 C GLU A 69 -16.397 -21.268 2.930 1.00 0.00 C ATOM 1032 O GLU A 69 -17.623 -21.215 3.007 1.00 0.00 O ATOM 1033 CB GLU A 69 -14.897 -23.250 2.455 1.00 0.00 C ATOM 1034 CG GLU A 69 -15.666 -24.173 3.408 1.00 0.00 C ATOM 1035 CD GLU A 69 -14.772 -25.299 3.964 1.00 0.00 C ATOM 1036 OE1 GLU A 69 -13.539 -25.111 4.096 1.00 0.00 O ATOM 1037 OE2 GLU A 69 -15.305 -26.387 4.280 1.00 0.00 O ATOM 0 H GLU A 69 -13.852 -21.537 1.123 1.00 0.00 H new ATOM 0 HA GLU A 69 -16.507 -22.530 1.216 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -14.484 -23.852 1.646 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -14.053 -22.819 2.994 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -16.068 -23.587 4.235 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -16.516 -24.610 2.883 1.00 0.00 H new ATOM 1044 N GLU A 70 -15.603 -20.586 3.755 1.00 0.00 N ATOM 1045 CA GLU A 70 -16.093 -19.795 4.873 1.00 0.00 C ATOM 1046 C GLU A 70 -16.953 -18.644 4.348 1.00 0.00 C ATOM 1047 O GLU A 70 -17.993 -18.353 4.933 1.00 0.00 O ATOM 1048 CB GLU A 70 -14.909 -19.277 5.711 1.00 0.00 C ATOM 1049 CG GLU A 70 -14.148 -20.384 6.470 1.00 0.00 C ATOM 1050 CD GLU A 70 -14.943 -20.910 7.676 1.00 0.00 C ATOM 1051 OE1 GLU A 70 -14.860 -20.310 8.772 1.00 0.00 O ATOM 1052 OE2 GLU A 70 -15.643 -21.937 7.542 1.00 0.00 O ATOM 0 H GLU A 70 -14.588 -20.570 3.660 1.00 0.00 H new ATOM 0 HA GLU A 70 -16.712 -20.416 5.520 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -14.212 -18.756 5.054 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -15.278 -18.545 6.430 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.935 -21.208 5.790 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.188 -19.995 6.811 1.00 0.00 H new ATOM 1059 N ALA A 71 -16.578 -18.044 3.212 1.00 0.00 N ATOM 1060 CA ALA A 71 -17.362 -17.018 2.543 1.00 0.00 C ATOM 1061 C ALA A 71 -18.754 -17.541 2.193 1.00 0.00 C ATOM 1062 O ALA A 71 -19.748 -16.919 2.565 1.00 0.00 O ATOM 1063 CB ALA A 71 -16.631 -16.560 1.283 1.00 0.00 C ATOM 0 H ALA A 71 -15.707 -18.266 2.730 1.00 0.00 H new ATOM 0 HA ALA A 71 -17.483 -16.170 3.217 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -17.218 -15.791 0.781 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -15.657 -16.153 1.555 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -16.495 -17.408 0.612 1.00 0.00 H new ATOM 1069 N ALA A 72 -18.837 -18.699 1.527 1.00 0.00 N ATOM 1070 CA ALA A 72 -20.113 -19.313 1.181 1.00 0.00 C ATOM 1071 C ALA A 72 -20.951 -19.623 2.432 1.00 0.00 C ATOM 1072 O ALA A 72 -22.180 -19.598 2.368 1.00 0.00 O ATOM 1073 CB ALA A 72 -19.866 -20.579 0.352 1.00 0.00 C ATOM 0 H ALA A 72 -18.023 -19.230 1.217 1.00 0.00 H new ATOM 0 HA ALA A 72 -20.687 -18.604 0.584 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -20.821 -21.037 0.094 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -19.331 -20.318 -0.561 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -19.271 -21.284 0.933 1.00 0.00 H new ATOM 1079 N LYS A 73 -20.310 -19.900 3.575 1.00 0.00 N ATOM 1080 CA LYS A 73 -20.995 -20.131 4.842 1.00 0.00 C ATOM 1081 C LYS A 73 -21.513 -18.835 5.478 1.00 0.00 C ATOM 1082 O LYS A 73 -22.447 -18.916 6.278 1.00 0.00 O ATOM 1083 CB LYS A 73 -20.080 -20.902 5.811 1.00 0.00 C ATOM 1084 CG LYS A 73 -19.829 -22.348 5.344 1.00 0.00 C ATOM 1085 CD LYS A 73 -18.668 -23.031 6.078 1.00 0.00 C ATOM 1086 CE LYS A 73 -18.879 -23.107 7.597 1.00 0.00 C ATOM 1087 NZ LYS A 73 -17.681 -23.645 8.284 1.00 0.00 N ATOM 0 H LYS A 73 -19.295 -19.969 3.641 1.00 0.00 H new ATOM 0 HA LYS A 73 -21.874 -20.739 4.630 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -19.127 -20.380 5.902 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -20.532 -20.915 6.803 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -20.737 -22.933 5.492 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -19.622 -22.346 4.274 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -18.539 -24.039 5.684 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -17.746 -22.488 5.872 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -19.107 -22.114 7.984 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -19.740 -23.739 7.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -17.795 -23.542 9.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -17.568 -24.651 8.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -16.838 -23.119 7.975 1.00 0.00 H new ATOM 1101 N LEU A 74 -20.959 -17.656 5.155 1.00 0.00 N ATOM 1102 CA LEU A 74 -21.421 -16.391 5.736 1.00 0.00 C ATOM 1103 C LEU A 74 -22.859 -16.090 5.316 1.00 0.00 C ATOM 1104 O LEU A 74 -23.650 -15.611 6.129 1.00 0.00 O ATOM 1105 CB LEU A 74 -20.545 -15.175 5.359 1.00 0.00 C ATOM 1106 CG LEU A 74 -19.052 -15.242 5.729 1.00 0.00 C ATOM 1107 CD1 LEU A 74 -18.394 -13.885 5.452 1.00 0.00 C ATOM 1108 CD2 LEU A 74 -18.800 -15.653 7.185 1.00 0.00 C ATOM 0 H LEU A 74 -20.189 -17.555 4.493 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.351 -16.534 6.814 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -20.620 -15.026 4.282 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -20.971 -14.291 5.834 1.00 0.00 H new ATOM 0 HG LEU A 74 -18.609 -16.020 5.107 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -17.337 -13.933 5.714 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -18.495 -13.641 4.395 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -18.882 -13.115 6.050 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -17.727 -15.679 7.375 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -19.269 -14.931 7.853 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -19.224 -16.641 7.363 1.00 0.00 H new ATOM 1120 N GLY A 75 -23.194 -16.353 4.052 1.00 0.00 N ATOM 1121 CA GLY A 75 -24.471 -15.994 3.456 1.00 0.00 C ATOM 1122 C GLY A 75 -24.430 -16.202 1.946 1.00 0.00 C ATOM 1123 O GLY A 75 -23.489 -16.797 1.419 1.00 0.00 O ATOM 0 H GLY A 75 -22.568 -16.832 3.405 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -25.266 -16.600 3.891 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -24.704 -14.953 3.680 1.00 0.00 H new ATOM 1127 N ASP A 76 -25.437 -15.690 1.236 1.00 0.00 N ATOM 1128 CA ASP A 76 -25.616 -15.854 -0.213 1.00 0.00 C ATOM 1129 C ASP A 76 -24.637 -15.002 -1.050 1.00 0.00 C ATOM 1130 O ASP A 76 -24.953 -14.568 -2.156 1.00 0.00 O ATOM 1131 CB ASP A 76 -27.080 -15.564 -0.587 1.00 0.00 C ATOM 1132 CG ASP A 76 -27.396 -15.926 -2.049 1.00 0.00 C ATOM 1133 OD1 ASP A 76 -26.861 -16.939 -2.559 1.00 0.00 O ATOM 1134 OD2 ASP A 76 -28.192 -15.197 -2.683 1.00 0.00 O ATOM 0 H ASP A 76 -26.175 -15.132 1.665 1.00 0.00 H new ATOM 0 HA ASP A 76 -25.378 -16.889 -0.458 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -27.739 -16.127 0.074 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -27.291 -14.507 -0.424 1.00 0.00 H new ATOM 1139 N VAL A 77 -23.448 -14.715 -0.527 1.00 0.00 N ATOM 1140 CA VAL A 77 -22.443 -13.882 -1.173 1.00 0.00 C ATOM 1141 C VAL A 77 -21.984 -14.508 -2.496 1.00 0.00 C ATOM 1142 O VAL A 77 -22.068 -15.729 -2.679 1.00 0.00 O ATOM 1143 CB VAL A 77 -21.258 -13.673 -0.204 1.00 0.00 C ATOM 1144 CG1 VAL A 77 -21.720 -13.036 1.116 1.00 0.00 C ATOM 1145 CG2 VAL A 77 -20.525 -14.983 0.129 1.00 0.00 C ATOM 0 H VAL A 77 -23.151 -15.066 0.383 1.00 0.00 H new ATOM 0 HA VAL A 77 -22.876 -12.911 -1.412 1.00 0.00 H new ATOM 0 HB VAL A 77 -20.571 -13.007 -0.725 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -20.862 -12.903 1.775 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -22.176 -12.067 0.912 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -22.450 -13.686 1.598 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -19.702 -14.776 0.813 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -21.220 -15.680 0.598 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -20.132 -15.423 -0.788 1.00 0.00 H new ATOM 1155 N ASN A 78 -21.500 -13.683 -3.424 1.00 0.00 N ATOM 1156 CA ASN A 78 -20.813 -14.182 -4.611 1.00 0.00 C ATOM 1157 C ASN A 78 -19.383 -14.497 -4.175 1.00 0.00 C ATOM 1158 O ASN A 78 -18.839 -13.802 -3.310 1.00 0.00 O ATOM 1159 CB ASN A 78 -20.742 -13.137 -5.730 1.00 0.00 C ATOM 1160 CG ASN A 78 -22.084 -12.696 -6.294 1.00 0.00 C ATOM 1161 OD1 ASN A 78 -22.980 -13.499 -6.540 1.00 0.00 O ATOM 1162 ND2 ASN A 78 -22.226 -11.406 -6.530 1.00 0.00 N ATOM 0 H ASN A 78 -21.572 -12.667 -3.375 1.00 0.00 H new ATOM 0 HA ASN A 78 -21.353 -15.045 -5.000 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -20.219 -12.259 -5.352 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -20.139 -13.541 -6.544 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -23.097 -11.053 -6.927 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -21.465 -10.762 -6.316 1.00 0.00 H new ATOM 1169 N VAL A 79 -18.745 -15.479 -4.805 1.00 0.00 N ATOM 1170 CA VAL A 79 -17.412 -15.942 -4.437 1.00 0.00 C ATOM 1171 C VAL A 79 -16.652 -16.260 -5.725 1.00 0.00 C ATOM 1172 O VAL A 79 -17.121 -17.075 -6.524 1.00 0.00 O ATOM 1173 CB VAL A 79 -17.481 -17.163 -3.486 1.00 0.00 C ATOM 1174 CG1 VAL A 79 -17.282 -16.722 -2.035 1.00 0.00 C ATOM 1175 CG2 VAL A 79 -18.789 -17.977 -3.553 1.00 0.00 C ATOM 0 H VAL A 79 -19.146 -15.982 -5.597 1.00 0.00 H new ATOM 0 HA VAL A 79 -16.883 -15.164 -3.886 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.680 -17.816 -3.833 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -17.333 -17.592 -1.380 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -16.307 -16.246 -1.930 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -18.063 -16.014 -1.760 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -18.737 -18.808 -2.850 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -19.631 -17.335 -3.293 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -18.926 -18.364 -4.563 1.00 0.00 H new ATOM 1185 N TYR A 80 -15.488 -15.634 -5.927 1.00 0.00 N ATOM 1186 CA TYR A 80 -14.719 -15.760 -7.161 1.00 0.00 C ATOM 1187 C TYR A 80 -13.240 -16.004 -6.873 1.00 0.00 C ATOM 1188 O TYR A 80 -12.691 -15.490 -5.895 1.00 0.00 O ATOM 1189 CB TYR A 80 -14.889 -14.502 -8.027 1.00 0.00 C ATOM 1190 CG TYR A 80 -16.317 -14.224 -8.461 1.00 0.00 C ATOM 1191 CD1 TYR A 80 -16.975 -15.123 -9.321 1.00 0.00 C ATOM 1192 CD2 TYR A 80 -16.994 -13.083 -7.992 1.00 0.00 C ATOM 1193 CE1 TYR A 80 -18.319 -14.908 -9.675 1.00 0.00 C ATOM 1194 CE2 TYR A 80 -18.328 -12.847 -8.365 1.00 0.00 C ATOM 1195 CZ TYR A 80 -19.003 -13.770 -9.194 1.00 0.00 C ATOM 1196 OH TYR A 80 -20.307 -13.568 -9.540 1.00 0.00 O ATOM 0 H TYR A 80 -15.054 -15.024 -5.234 1.00 0.00 H new ATOM 0 HA TYR A 80 -15.103 -16.623 -7.706 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -14.518 -13.641 -7.471 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -14.265 -14.601 -8.916 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -16.446 -15.981 -9.710 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -16.486 -12.386 -7.342 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -18.828 -15.613 -10.315 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -18.837 -11.960 -8.018 1.00 0.00 H new ATOM 0 HH TYR A 80 -20.631 -12.741 -9.126 1.00 0.00 H new ATOM 1206 N THR A 81 -12.592 -16.738 -7.778 1.00 0.00 N ATOM 1207 CA THR A 81 -11.173 -17.063 -7.741 1.00 0.00 C ATOM 1208 C THR A 81 -10.598 -16.668 -9.102 1.00 0.00 C ATOM 1209 O THR A 81 -10.795 -17.376 -10.089 1.00 0.00 O ATOM 1210 CB THR A 81 -10.995 -18.560 -7.425 1.00 0.00 C ATOM 1211 OG1 THR A 81 -11.655 -18.890 -6.217 1.00 0.00 O ATOM 1212 CG2 THR A 81 -9.520 -18.939 -7.278 1.00 0.00 C ATOM 0 H THR A 81 -13.065 -17.137 -8.589 1.00 0.00 H new ATOM 0 HA THR A 81 -10.641 -16.522 -6.958 1.00 0.00 H new ATOM 0 HB THR A 81 -11.424 -19.112 -8.261 1.00 0.00 H new ATOM 0 HG1 THR A 81 -11.535 -19.844 -6.029 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.438 -20.003 -7.055 1.00 0.00 H new ATOM 0 HG22 THR A 81 -8.994 -18.721 -8.207 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.076 -18.363 -6.466 1.00 0.00 H new ATOM 1220 N ILE A 82 -9.965 -15.498 -9.180 1.00 0.00 N ATOM 1221 CA ILE A 82 -9.380 -14.978 -10.410 1.00 0.00 C ATOM 1222 C ILE A 82 -7.980 -15.585 -10.543 1.00 0.00 C ATOM 1223 O ILE A 82 -7.184 -15.504 -9.604 1.00 0.00 O ATOM 1224 CB ILE A 82 -9.363 -13.429 -10.378 1.00 0.00 C ATOM 1225 CG1 ILE A 82 -10.802 -12.876 -10.235 1.00 0.00 C ATOM 1226 CG2 ILE A 82 -8.691 -12.858 -11.644 1.00 0.00 C ATOM 1227 CD1 ILE A 82 -10.901 -11.356 -10.118 1.00 0.00 C ATOM 0 H ILE A 82 -9.844 -14.878 -8.379 1.00 0.00 H new ATOM 0 HA ILE A 82 -9.969 -15.255 -11.284 1.00 0.00 H new ATOM 0 HB ILE A 82 -8.780 -13.114 -9.513 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -11.386 -13.198 -11.097 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -11.261 -13.324 -9.354 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -8.692 -11.769 -11.597 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -7.664 -13.218 -11.704 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -9.242 -13.183 -12.527 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -11.947 -11.066 -10.022 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -10.350 -11.022 -9.239 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -10.477 -10.894 -11.009 1.00 0.00 H new ATOM 1239 N SER A 83 -7.672 -16.137 -11.716 1.00 0.00 N ATOM 1240 CA SER A 83 -6.388 -16.736 -12.045 1.00 0.00 C ATOM 1241 C SER A 83 -6.013 -16.443 -13.499 1.00 0.00 C ATOM 1242 O SER A 83 -6.789 -15.854 -14.259 1.00 0.00 O ATOM 1243 CB SER A 83 -6.444 -18.249 -11.780 1.00 0.00 C ATOM 1244 OG SER A 83 -6.661 -18.518 -10.410 1.00 0.00 O ATOM 0 H SER A 83 -8.337 -16.179 -12.488 1.00 0.00 H new ATOM 0 HA SER A 83 -5.615 -16.299 -11.412 1.00 0.00 H new ATOM 0 HB2 SER A 83 -7.243 -18.696 -12.372 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.511 -18.712 -12.101 1.00 0.00 H new ATOM 0 HG SER A 83 -5.901 -18.188 -9.887 1.00 0.00 H new ATOM 1250 N ALA A 84 -4.787 -16.821 -13.867 1.00 0.00 N ATOM 1251 CA ALA A 84 -4.264 -16.672 -15.212 1.00 0.00 C ATOM 1252 C ALA A 84 -4.958 -17.625 -16.194 1.00 0.00 C ATOM 1253 O ALA A 84 -5.699 -18.528 -15.805 1.00 0.00 O ATOM 1254 CB ALA A 84 -2.749 -16.909 -15.180 1.00 0.00 C ATOM 0 H ALA A 84 -4.123 -17.247 -13.220 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.465 -15.661 -15.566 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.342 -16.800 -16.185 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.281 -16.180 -14.518 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -2.546 -17.915 -14.814 1.00 0.00 H new ATOM 1260 N ASP A 85 -4.664 -17.448 -17.483 1.00 0.00 N ATOM 1261 CA ASP A 85 -5.120 -18.330 -18.564 1.00 0.00 C ATOM 1262 C ASP A 85 -4.196 -19.553 -18.716 1.00 0.00 C ATOM 1263 O ASP A 85 -4.471 -20.441 -19.523 1.00 0.00 O ATOM 1264 CB ASP A 85 -5.179 -17.525 -19.869 1.00 0.00 C ATOM 1265 CG ASP A 85 -5.837 -18.308 -21.013 1.00 0.00 C ATOM 1266 OD1 ASP A 85 -7.067 -18.520 -20.974 1.00 0.00 O ATOM 1267 OD2 ASP A 85 -5.159 -18.632 -22.013 1.00 0.00 O ATOM 0 H ASP A 85 -4.090 -16.672 -17.814 1.00 0.00 H new ATOM 0 HA ASP A 85 -6.113 -18.708 -18.322 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -5.734 -16.602 -19.698 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -4.169 -17.240 -20.162 1.00 0.00 H new ATOM 1272 N LEU A 86 -3.096 -19.597 -17.945 1.00 0.00 N ATOM 1273 CA LEU A 86 -2.144 -20.710 -17.875 1.00 0.00 C ATOM 1274 C LEU A 86 -2.912 -22.040 -17.738 1.00 0.00 C ATOM 1275 O LEU A 86 -3.713 -22.138 -16.810 1.00 0.00 O ATOM 1276 CB LEU A 86 -1.220 -20.474 -16.662 1.00 0.00 C ATOM 1277 CG LEU A 86 -0.109 -21.529 -16.488 1.00 0.00 C ATOM 1278 CD1 LEU A 86 0.966 -21.414 -17.576 1.00 0.00 C ATOM 1279 CD2 LEU A 86 0.552 -21.349 -15.117 1.00 0.00 C ATOM 0 H LEU A 86 -2.839 -18.825 -17.330 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.542 -20.764 -18.782 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.758 -19.491 -16.759 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -1.828 -20.453 -15.757 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.571 -22.513 -16.569 1.00 0.00 H new ATOM 0 HD11 LEU A 86 1.729 -22.176 -17.415 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.510 -21.558 -18.555 1.00 0.00 H new ATOM 0 HD13 LEU A 86 1.424 -20.426 -17.532 1.00 0.00 H new ATOM 0 HD21 LEU A 86 1.338 -22.094 -14.991 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.984 -20.351 -15.050 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.195 -21.475 -14.333 1.00 0.00 H new ATOM 1291 N PRO A 87 -2.694 -23.061 -18.595 1.00 0.00 N ATOM 1292 CA PRO A 87 -3.532 -24.263 -18.656 1.00 0.00 C ATOM 1293 C PRO A 87 -3.780 -25.004 -17.334 1.00 0.00 C ATOM 1294 O PRO A 87 -4.800 -25.684 -17.207 1.00 0.00 O ATOM 1295 CB PRO A 87 -2.847 -25.189 -19.665 1.00 0.00 C ATOM 1296 CG PRO A 87 -2.175 -24.213 -20.624 1.00 0.00 C ATOM 1297 CD PRO A 87 -1.750 -23.069 -19.706 1.00 0.00 C ATOM 0 HA PRO A 87 -4.536 -23.949 -18.941 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -2.122 -25.845 -19.183 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -3.565 -25.829 -20.178 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -1.321 -24.665 -21.128 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -2.860 -23.874 -21.401 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -0.731 -23.216 -19.349 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -1.767 -22.117 -20.237 1.00 0.00 H new ATOM 1305 N PHE A 88 -2.862 -24.914 -16.365 1.00 0.00 N ATOM 1306 CA PHE A 88 -3.000 -25.585 -15.073 1.00 0.00 C ATOM 1307 C PHE A 88 -4.012 -24.878 -14.154 1.00 0.00 C ATOM 1308 O PHE A 88 -4.517 -25.495 -13.215 1.00 0.00 O ATOM 1309 CB PHE A 88 -1.624 -25.683 -14.395 1.00 0.00 C ATOM 1310 CG PHE A 88 -0.499 -26.167 -15.297 1.00 0.00 C ATOM 1311 CD1 PHE A 88 -0.578 -27.428 -15.920 1.00 0.00 C ATOM 1312 CD2 PHE A 88 0.620 -25.343 -15.536 1.00 0.00 C ATOM 1313 CE1 PHE A 88 0.449 -27.858 -16.780 1.00 0.00 C ATOM 1314 CE2 PHE A 88 1.645 -25.773 -16.398 1.00 0.00 C ATOM 1315 CZ PHE A 88 1.559 -27.030 -17.021 1.00 0.00 C ATOM 0 H PHE A 88 -2.002 -24.373 -16.457 1.00 0.00 H new ATOM 0 HA PHE A 88 -3.389 -26.587 -15.254 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -1.358 -24.702 -14.002 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -1.702 -26.358 -13.542 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -1.430 -28.067 -15.737 1.00 0.00 H new ATOM 0 HD2 PHE A 88 0.690 -24.378 -15.056 1.00 0.00 H new ATOM 0 HE1 PHE A 88 0.384 -28.825 -17.256 1.00 0.00 H new ATOM 0 HE2 PHE A 88 2.498 -25.137 -16.581 1.00 0.00 H new ATOM 0 HZ PHE A 88 2.345 -27.359 -17.684 1.00 0.00 H new ATOM 1325 N ALA A 89 -4.308 -23.596 -14.402 1.00 0.00 N ATOM 1326 CA ALA A 89 -5.329 -22.852 -13.677 1.00 0.00 C ATOM 1327 C ALA A 89 -6.729 -23.346 -14.074 1.00 0.00 C ATOM 1328 O ALA A 89 -6.885 -24.143 -15.000 1.00 0.00 O ATOM 1329 CB ALA A 89 -5.166 -21.350 -13.948 1.00 0.00 C ATOM 0 H ALA A 89 -3.837 -23.046 -15.120 1.00 0.00 H new ATOM 0 HA ALA A 89 -5.210 -23.020 -12.607 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -5.932 -20.797 -13.404 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -4.180 -21.025 -13.617 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -5.271 -21.160 -15.016 1.00 0.00 H new ATOM 1335 N GLN A 90 -7.753 -22.854 -13.361 1.00 0.00 N ATOM 1336 CA GLN A 90 -9.185 -23.142 -13.520 1.00 0.00 C ATOM 1337 C GLN A 90 -9.573 -24.619 -13.757 1.00 0.00 C ATOM 1338 O GLN A 90 -10.690 -24.906 -14.191 1.00 0.00 O ATOM 1339 CB GLN A 90 -9.863 -22.123 -14.471 1.00 0.00 C ATOM 1340 CG GLN A 90 -9.459 -22.127 -15.962 1.00 0.00 C ATOM 1341 CD GLN A 90 -8.163 -21.361 -16.272 1.00 0.00 C ATOM 1342 OE1 GLN A 90 -7.231 -21.892 -16.867 1.00 0.00 O ATOM 1343 NE2 GLN A 90 -8.077 -20.094 -15.904 1.00 0.00 N ATOM 0 H GLN A 90 -7.588 -22.194 -12.601 1.00 0.00 H new ATOM 0 HA GLN A 90 -9.615 -22.988 -12.530 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -10.940 -22.286 -14.418 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -9.672 -21.124 -14.078 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -9.344 -23.160 -16.292 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -10.271 -21.694 -16.547 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -8.852 -19.653 -15.409 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -7.235 -19.558 -16.115 1.00 0.00 H new ATOM 1352 N ALA A 91 -8.699 -25.570 -13.407 1.00 0.00 N ATOM 1353 CA ALA A 91 -8.973 -27.001 -13.453 1.00 0.00 C ATOM 1354 C ALA A 91 -9.839 -27.469 -12.269 1.00 0.00 C ATOM 1355 O ALA A 91 -10.270 -28.622 -12.243 1.00 0.00 O ATOM 1356 CB ALA A 91 -7.642 -27.758 -13.491 1.00 0.00 C ATOM 0 H ALA A 91 -7.759 -25.354 -13.076 1.00 0.00 H new ATOM 0 HA ALA A 91 -9.548 -27.214 -14.354 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -7.834 -28.830 -13.526 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -7.080 -27.461 -14.376 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -7.063 -27.522 -12.598 1.00 0.00 H new ATOM 1362 N ARG A 92 -10.098 -26.582 -11.293 1.00 0.00 N ATOM 1363 CA ARG A 92 -10.908 -26.830 -10.092 1.00 0.00 C ATOM 1364 C ARG A 92 -10.404 -28.030 -9.281 1.00 0.00 C ATOM 1365 O ARG A 92 -11.190 -28.712 -8.624 1.00 0.00 O ATOM 1366 CB ARG A 92 -12.407 -26.940 -10.440 1.00 0.00 C ATOM 1367 CG ARG A 92 -12.911 -25.859 -11.409 1.00 0.00 C ATOM 1368 CD ARG A 92 -14.433 -25.925 -11.550 1.00 0.00 C ATOM 1369 NE ARG A 92 -15.109 -25.321 -10.385 1.00 0.00 N ATOM 1370 CZ ARG A 92 -15.802 -24.177 -10.377 1.00 0.00 C ATOM 1371 NH1 ARG A 92 -15.845 -23.413 -11.465 1.00 0.00 N ATOM 1372 NH2 ARG A 92 -16.429 -23.834 -9.260 1.00 0.00 N ATOM 0 H ARG A 92 -9.731 -25.631 -11.323 1.00 0.00 H new ATOM 0 HA ARG A 92 -10.792 -25.963 -9.442 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -12.596 -27.920 -10.877 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -12.987 -26.885 -9.519 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -12.617 -24.874 -11.047 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -12.444 -25.993 -12.385 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -14.738 -25.407 -12.459 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -14.745 -26.964 -11.655 1.00 0.00 H new ATOM 0 HE ARG A 92 -15.041 -25.825 -9.501 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -15.349 -23.699 -12.309 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -16.374 -22.541 -11.455 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -16.374 -24.437 -8.439 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -16.966 -22.968 -9.222 1.00 0.00 H new ATOM 1386 N TRP A 93 -9.093 -28.291 -9.310 1.00 0.00 N ATOM 1387 CA TRP A 93 -8.495 -29.350 -8.494 1.00 0.00 C ATOM 1388 C TRP A 93 -8.636 -29.050 -6.995 1.00 0.00 C ATOM 1389 O TRP A 93 -8.638 -29.974 -6.180 1.00 0.00 O ATOM 1390 CB TRP A 93 -7.014 -29.535 -8.857 1.00 0.00 C ATOM 1391 CG TRP A 93 -6.706 -29.982 -10.257 1.00 0.00 C ATOM 1392 CD1 TRP A 93 -7.405 -30.892 -10.974 1.00 0.00 C ATOM 1393 CD2 TRP A 93 -5.585 -29.592 -11.111 1.00 0.00 C ATOM 1394 NE1 TRP A 93 -6.804 -31.089 -12.200 1.00 0.00 N ATOM 1395 CE2 TRP A 93 -5.674 -30.313 -12.341 1.00 0.00 C ATOM 1396 CE3 TRP A 93 -4.496 -28.704 -10.969 1.00 0.00 C ATOM 1397 CZ2 TRP A 93 -4.739 -30.154 -13.376 1.00 0.00 C ATOM 1398 CZ3 TRP A 93 -3.554 -28.536 -12.001 1.00 0.00 C ATOM 1399 CH2 TRP A 93 -3.673 -29.256 -13.203 1.00 0.00 C ATOM 0 H TRP A 93 -8.426 -27.782 -9.891 1.00 0.00 H new ATOM 0 HA TRP A 93 -9.032 -30.274 -8.706 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -6.502 -28.589 -8.683 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -6.584 -30.261 -8.167 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -8.301 -31.391 -10.636 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -7.153 -31.729 -12.913 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -4.384 -28.144 -10.052 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -4.838 -30.715 -14.294 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -2.732 -27.848 -11.869 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -2.947 -29.119 -13.991 1.00 0.00 H new ATOM 1410 N CYS A 94 -8.747 -27.770 -6.628 1.00 0.00 N ATOM 1411 CA CYS A 94 -8.840 -27.277 -5.264 1.00 0.00 C ATOM 1412 C CYS A 94 -9.472 -25.880 -5.297 1.00 0.00 C ATOM 1413 O CYS A 94 -9.651 -25.294 -6.369 1.00 0.00 O ATOM 1414 CB CYS A 94 -7.431 -27.239 -4.643 1.00 0.00 C ATOM 1415 SG CYS A 94 -6.133 -26.532 -5.700 1.00 0.00 S ATOM 0 H CYS A 94 -8.775 -27.016 -7.315 1.00 0.00 H new ATOM 0 HA CYS A 94 -9.462 -27.931 -4.653 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -7.475 -26.665 -3.718 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -7.143 -28.255 -4.374 1.00 0.00 H new ATOM 1420 N GLY A 95 -9.792 -25.334 -4.121 1.00 0.00 N ATOM 1421 CA GLY A 95 -10.373 -24.006 -3.967 1.00 0.00 C ATOM 1422 C GLY A 95 -11.858 -24.036 -4.305 1.00 0.00 C ATOM 1423 O GLY A 95 -12.695 -24.220 -3.418 1.00 0.00 O ATOM 0 H GLY A 95 -9.650 -25.816 -3.233 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -10.233 -23.657 -2.944 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -9.859 -23.299 -4.618 1.00 0.00 H new ATOM 1427 N ALA A 96 -12.179 -23.919 -5.595 1.00 0.00 N ATOM 1428 CA ALA A 96 -13.535 -23.775 -6.122 1.00 0.00 C ATOM 1429 C ALA A 96 -14.228 -25.134 -6.314 1.00 0.00 C ATOM 1430 O ALA A 96 -14.943 -25.340 -7.302 1.00 0.00 O ATOM 1431 CB ALA A 96 -13.459 -22.981 -7.433 1.00 0.00 C ATOM 0 H ALA A 96 -11.472 -23.922 -6.330 1.00 0.00 H new ATOM 0 HA ALA A 96 -14.148 -23.233 -5.401 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -14.461 -22.861 -7.845 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -13.027 -21.999 -7.239 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -12.835 -23.518 -8.148 1.00 0.00 H new ATOM 1437 N ASN A 97 -13.985 -26.082 -5.408 1.00 0.00 N ATOM 1438 CA ASN A 97 -14.491 -27.448 -5.470 1.00 0.00 C ATOM 1439 C ASN A 97 -14.906 -27.867 -4.062 1.00 0.00 C ATOM 1440 O ASN A 97 -14.220 -27.533 -3.096 1.00 0.00 O ATOM 1441 CB ASN A 97 -13.404 -28.381 -6.019 1.00 0.00 C ATOM 1442 CG ASN A 97 -13.861 -29.835 -5.991 1.00 0.00 C ATOM 1443 OD1 ASN A 97 -13.468 -30.606 -5.120 1.00 0.00 O ATOM 1444 ND2 ASN A 97 -14.724 -30.233 -6.912 1.00 0.00 N ATOM 0 H ASN A 97 -13.410 -25.911 -4.583 1.00 0.00 H new ATOM 0 HA ASN A 97 -15.351 -27.508 -6.136 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -13.157 -28.094 -7.041 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -12.494 -28.271 -5.428 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -15.072 -31.192 -6.905 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -15.041 -29.581 -7.629 1.00 0.00 H new ATOM 1451 N GLY A 98 -16.050 -28.547 -3.948 1.00 0.00 N ATOM 1452 CA GLY A 98 -16.702 -28.843 -2.673 1.00 0.00 C ATOM 1453 C GLY A 98 -17.727 -27.767 -2.287 1.00 0.00 C ATOM 1454 O GLY A 98 -18.564 -28.007 -1.416 1.00 0.00 O ATOM 0 H GLY A 98 -16.557 -28.913 -4.754 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -17.199 -29.811 -2.736 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -15.948 -28.923 -1.890 1.00 0.00 H new ATOM 1458 N ILE A 99 -17.693 -26.607 -2.954 1.00 0.00 N ATOM 1459 CA ILE A 99 -18.604 -25.485 -2.780 1.00 0.00 C ATOM 1460 C ILE A 99 -18.892 -24.946 -4.181 1.00 0.00 C ATOM 1461 O ILE A 99 -18.142 -24.140 -4.731 1.00 0.00 O ATOM 1462 CB ILE A 99 -18.067 -24.404 -1.802 1.00 0.00 C ATOM 1463 CG1 ILE A 99 -16.543 -24.126 -1.844 1.00 0.00 C ATOM 1464 CG2 ILE A 99 -18.557 -24.698 -0.374 1.00 0.00 C ATOM 1465 CD1 ILE A 99 -15.633 -25.043 -1.011 1.00 0.00 C ATOM 0 H ILE A 99 -16.988 -26.423 -3.667 1.00 0.00 H new ATOM 0 HA ILE A 99 -19.527 -25.812 -2.301 1.00 0.00 H new ATOM 0 HB ILE A 99 -18.490 -23.466 -2.162 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -16.219 -24.184 -2.883 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -16.379 -23.100 -1.515 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -18.176 -23.936 0.306 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -19.647 -24.690 -0.354 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -18.196 -25.677 -0.060 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.595 -24.734 -1.134 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -15.910 -24.973 0.041 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -15.748 -26.073 -1.348 1.00 0.00 H new ATOM 1477 N ASP A 100 -19.983 -25.438 -4.770 1.00 0.00 N ATOM 1478 CA ASP A 100 -20.430 -25.126 -6.132 1.00 0.00 C ATOM 1479 C ASP A 100 -20.626 -23.626 -6.374 1.00 0.00 C ATOM 1480 O ASP A 100 -20.530 -23.155 -7.507 1.00 0.00 O ATOM 1481 CB ASP A 100 -21.767 -25.834 -6.369 1.00 0.00 C ATOM 1482 CG ASP A 100 -22.289 -25.609 -7.799 1.00 0.00 C ATOM 1483 OD1 ASP A 100 -21.695 -26.156 -8.756 1.00 0.00 O ATOM 1484 OD2 ASP A 100 -23.323 -24.925 -7.970 1.00 0.00 O ATOM 0 H ASP A 100 -20.605 -26.091 -4.294 1.00 0.00 H new ATOM 0 HA ASP A 100 -19.654 -25.465 -6.818 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -21.649 -26.903 -6.189 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -22.503 -25.470 -5.652 1.00 0.00 H new ATOM 1489 N LYS A 101 -20.897 -22.874 -5.302 1.00 0.00 N ATOM 1490 CA LYS A 101 -21.112 -21.436 -5.325 1.00 0.00 C ATOM 1491 C LYS A 101 -19.947 -20.676 -5.956 1.00 0.00 C ATOM 1492 O LYS A 101 -20.160 -19.649 -6.601 1.00 0.00 O ATOM 1493 CB LYS A 101 -21.328 -20.966 -3.876 1.00 0.00 C ATOM 1494 CG LYS A 101 -22.411 -19.893 -3.828 1.00 0.00 C ATOM 1495 CD LYS A 101 -22.540 -19.303 -2.417 1.00 0.00 C ATOM 1496 CE LYS A 101 -23.916 -18.666 -2.205 1.00 0.00 C ATOM 1497 NZ LYS A 101 -24.205 -17.557 -3.148 1.00 0.00 N ATOM 0 H LYS A 101 -20.974 -23.270 -4.365 1.00 0.00 H new ATOM 0 HA LYS A 101 -21.985 -21.225 -5.942 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -21.615 -21.811 -3.250 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -20.396 -20.571 -3.471 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -22.174 -19.100 -4.537 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -23.365 -20.321 -4.136 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -22.382 -20.087 -1.677 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -21.763 -18.555 -2.261 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -24.683 -19.433 -2.312 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -23.981 -18.291 -1.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -25.128 -17.137 -2.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -23.465 -16.831 -3.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -24.225 -17.925 -4.121 1.00 0.00 H new ATOM 1511 N VAL A 102 -18.724 -21.145 -5.715 1.00 0.00 N ATOM 1512 CA VAL A 102 -17.507 -20.469 -6.133 1.00 0.00 C ATOM 1513 C VAL A 102 -17.397 -20.584 -7.654 1.00 0.00 C ATOM 1514 O VAL A 102 -17.767 -21.612 -8.228 1.00 0.00 O ATOM 1515 CB VAL A 102 -16.296 -21.095 -5.411 1.00 0.00 C ATOM 1516 CG1 VAL A 102 -15.018 -20.269 -5.630 1.00 0.00 C ATOM 1517 CG2 VAL A 102 -16.525 -21.209 -3.894 1.00 0.00 C ATOM 0 H VAL A 102 -18.553 -22.018 -5.216 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.529 -19.412 -5.866 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.179 -22.090 -5.841 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -14.186 -20.740 -5.107 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -14.795 -20.219 -6.696 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -15.166 -19.261 -5.243 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -15.647 -21.655 -3.426 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -16.694 -20.217 -3.476 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -17.396 -21.836 -3.704 1.00 0.00 H new ATOM 1527 N GLU A 103 -16.825 -19.578 -8.313 1.00 0.00 N ATOM 1528 CA GLU A 103 -16.499 -19.656 -9.728 1.00 0.00 C ATOM 1529 C GLU A 103 -15.047 -19.236 -9.947 1.00 0.00 C ATOM 1530 O GLU A 103 -14.537 -18.320 -9.297 1.00 0.00 O ATOM 1531 CB GLU A 103 -17.520 -18.846 -10.549 1.00 0.00 C ATOM 1532 CG GLU A 103 -17.153 -18.627 -12.029 1.00 0.00 C ATOM 1533 CD GLU A 103 -17.046 -19.911 -12.873 1.00 0.00 C ATOM 1534 OE1 GLU A 103 -16.706 -20.986 -12.326 1.00 0.00 O ATOM 1535 OE2 GLU A 103 -17.285 -19.834 -14.099 1.00 0.00 O ATOM 0 H GLU A 103 -16.577 -18.689 -7.878 1.00 0.00 H new ATOM 0 HA GLU A 103 -16.576 -20.683 -10.085 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -18.483 -19.354 -10.502 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -17.650 -17.872 -10.077 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -17.901 -17.976 -12.480 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -16.201 -18.099 -12.077 1.00 0.00 H new ATOM 1542 N THR A 104 -14.383 -19.927 -10.868 1.00 0.00 N ATOM 1543 CA THR A 104 -13.042 -19.601 -11.314 1.00 0.00 C ATOM 1544 C THR A 104 -13.177 -18.593 -12.454 1.00 0.00 C ATOM 1545 O THR A 104 -14.009 -18.788 -13.345 1.00 0.00 O ATOM 1546 CB THR A 104 -12.331 -20.878 -11.789 1.00 0.00 C ATOM 1547 OG1 THR A 104 -13.141 -21.580 -12.715 1.00 0.00 O ATOM 1548 CG2 THR A 104 -12.033 -21.834 -10.632 1.00 0.00 C ATOM 0 H THR A 104 -14.775 -20.746 -11.332 1.00 0.00 H new ATOM 0 HA THR A 104 -12.448 -19.173 -10.506 1.00 0.00 H new ATOM 0 HB THR A 104 -11.396 -20.556 -12.247 1.00 0.00 H new ATOM 0 HG1 THR A 104 -13.711 -22.216 -12.235 1.00 0.00 H new ATOM 0 HG21 THR A 104 -11.530 -22.722 -11.014 1.00 0.00 H new ATOM 0 HG22 THR A 104 -11.389 -21.337 -9.906 1.00 0.00 H new ATOM 0 HG23 THR A 104 -12.967 -22.124 -10.150 1.00 0.00 H new ATOM 1556 N LEU A 105 -12.348 -17.554 -12.462 1.00 0.00 N ATOM 1557 CA LEU A 105 -12.324 -16.546 -13.508 1.00 0.00 C ATOM 1558 C LEU A 105 -10.924 -16.548 -14.113 1.00 0.00 C ATOM 1559 O LEU A 105 -9.936 -16.740 -13.402 1.00 0.00 O ATOM 1560 CB LEU A 105 -12.716 -15.171 -12.941 1.00 0.00 C ATOM 1561 CG LEU A 105 -14.138 -15.090 -12.344 1.00 0.00 C ATOM 1562 CD1 LEU A 105 -14.387 -13.694 -11.765 1.00 0.00 C ATOM 1563 CD2 LEU A 105 -15.228 -15.401 -13.373 1.00 0.00 C ATOM 0 H LEU A 105 -11.662 -17.389 -11.726 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.052 -16.770 -14.287 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.998 -14.896 -12.168 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.629 -14.430 -13.735 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.191 -15.845 -11.560 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -15.392 -13.648 -11.347 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.658 -13.490 -10.981 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -14.288 -12.950 -12.555 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -16.207 -15.329 -12.899 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -15.169 -14.686 -14.193 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -15.085 -16.410 -13.760 1.00 0.00 H new ATOM 1575 N SER A 106 -10.841 -16.286 -15.412 1.00 0.00 N ATOM 1576 CA SER A 106 -9.640 -16.464 -16.221 1.00 0.00 C ATOM 1577 C SER A 106 -9.248 -15.130 -16.863 1.00 0.00 C ATOM 1578 O SER A 106 -9.103 -15.020 -18.083 1.00 0.00 O ATOM 1579 CB SER A 106 -9.916 -17.581 -17.238 1.00 0.00 C ATOM 1580 OG SER A 106 -10.496 -18.716 -16.600 1.00 0.00 O ATOM 0 H SER A 106 -11.633 -15.932 -15.949 1.00 0.00 H new ATOM 0 HA SER A 106 -8.785 -16.768 -15.618 1.00 0.00 H new ATOM 0 HB2 SER A 106 -10.586 -17.214 -18.015 1.00 0.00 H new ATOM 0 HB3 SER A 106 -8.987 -17.870 -17.729 1.00 0.00 H new ATOM 0 HG SER A 106 -10.665 -19.415 -17.266 1.00 0.00 H new ATOM 1586 N ASP A 107 -9.147 -14.086 -16.031 1.00 0.00 N ATOM 1587 CA ASP A 107 -9.002 -12.696 -16.471 1.00 0.00 C ATOM 1588 C ASP A 107 -7.850 -12.471 -17.446 1.00 0.00 C ATOM 1589 O ASP A 107 -7.995 -11.632 -18.320 1.00 0.00 O ATOM 1590 CB ASP A 107 -8.855 -11.743 -15.280 1.00 0.00 C ATOM 1591 CG ASP A 107 -8.669 -10.285 -15.747 1.00 0.00 C ATOM 1592 OD1 ASP A 107 -9.615 -9.700 -16.318 1.00 0.00 O ATOM 1593 OD2 ASP A 107 -7.588 -9.712 -15.491 1.00 0.00 O ATOM 0 H ASP A 107 -9.164 -14.187 -15.016 1.00 0.00 H new ATOM 0 HA ASP A 107 -9.924 -12.476 -17.009 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -9.738 -11.813 -14.644 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -8.001 -12.045 -14.674 1.00 0.00 H new ATOM 1598 N HIS A 108 -6.740 -13.214 -17.382 1.00 0.00 N ATOM 1599 CA HIS A 108 -5.579 -12.969 -18.254 1.00 0.00 C ATOM 1600 C HIS A 108 -5.905 -13.011 -19.762 1.00 0.00 C ATOM 1601 O HIS A 108 -5.172 -12.434 -20.566 1.00 0.00 O ATOM 1602 CB HIS A 108 -4.465 -13.962 -17.912 1.00 0.00 C ATOM 1603 CG HIS A 108 -3.142 -13.693 -18.587 1.00 0.00 C ATOM 1604 ND1 HIS A 108 -2.202 -12.763 -18.201 1.00 0.00 N ATOM 1605 CD2 HIS A 108 -2.639 -14.337 -19.688 1.00 0.00 C ATOM 1606 CE1 HIS A 108 -1.163 -12.845 -19.049 1.00 0.00 C ATOM 1607 NE2 HIS A 108 -1.380 -13.796 -19.976 1.00 0.00 N ATOM 0 H HIS A 108 -6.618 -13.993 -16.735 1.00 0.00 H new ATOM 0 HA HIS A 108 -5.249 -11.949 -18.058 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -4.313 -13.957 -16.833 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -4.797 -14.964 -18.182 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -3.130 -15.126 -20.239 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -0.276 -12.232 -18.994 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -0.754 -14.068 -20.734 1.00 0.00 H new ATOM 1615 N ARG A 109 -7.000 -13.665 -20.169 1.00 0.00 N ATOM 1616 CA ARG A 109 -7.435 -13.698 -21.568 1.00 0.00 C ATOM 1617 C ARG A 109 -8.110 -12.380 -22.010 1.00 0.00 C ATOM 1618 O ARG A 109 -8.376 -12.213 -23.200 1.00 0.00 O ATOM 1619 CB ARG A 109 -8.282 -14.972 -21.756 1.00 0.00 C ATOM 1620 CG ARG A 109 -8.804 -15.214 -23.184 1.00 0.00 C ATOM 1621 CD ARG A 109 -9.400 -16.619 -23.343 1.00 0.00 C ATOM 1622 NE ARG A 109 -8.355 -17.659 -23.323 1.00 0.00 N ATOM 1623 CZ ARG A 109 -7.873 -18.344 -24.366 1.00 0.00 C ATOM 1624 NH1 ARG A 109 -8.425 -18.248 -25.574 1.00 0.00 N ATOM 1625 NH2 ARG A 109 -6.818 -19.126 -24.184 1.00 0.00 N ATOM 0 H ARG A 109 -7.608 -14.186 -19.537 1.00 0.00 H new ATOM 0 HA ARG A 109 -6.582 -13.758 -22.244 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -7.684 -15.833 -21.455 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.135 -14.924 -21.079 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -9.562 -14.468 -23.425 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -7.989 -15.082 -23.896 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.114 -16.805 -22.540 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -9.953 -16.676 -24.281 1.00 0.00 H new ATOM 0 HE ARG A 109 -7.955 -17.881 -22.412 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -9.233 -17.642 -25.719 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -8.040 -18.780 -26.354 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -6.389 -19.197 -23.261 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -6.435 -19.657 -24.967 1.00 0.00 H new ATOM 1639 N ASP A 110 -8.350 -11.422 -21.106 1.00 0.00 N ATOM 1640 CA ASP A 110 -8.988 -10.127 -21.396 1.00 0.00 C ATOM 1641 C ASP A 110 -8.286 -8.954 -20.687 1.00 0.00 C ATOM 1642 O ASP A 110 -8.076 -7.903 -21.291 1.00 0.00 O ATOM 1643 CB ASP A 110 -10.459 -10.175 -20.968 1.00 0.00 C ATOM 1644 CG ASP A 110 -11.107 -8.797 -21.132 1.00 0.00 C ATOM 1645 OD1 ASP A 110 -11.621 -8.489 -22.231 1.00 0.00 O ATOM 1646 OD2 ASP A 110 -11.089 -8.028 -20.148 1.00 0.00 O ATOM 0 H ASP A 110 -8.099 -11.527 -20.123 1.00 0.00 H new ATOM 0 HA ASP A 110 -8.907 -9.956 -22.469 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -10.995 -10.910 -21.568 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -10.532 -10.497 -19.929 1.00 0.00 H new ATOM 1651 N MET A 111 -7.870 -9.169 -19.438 1.00 0.00 N ATOM 1652 CA MET A 111 -7.024 -8.347 -18.573 1.00 0.00 C ATOM 1653 C MET A 111 -7.719 -7.124 -17.969 1.00 0.00 C ATOM 1654 O MET A 111 -7.053 -6.350 -17.272 1.00 0.00 O ATOM 1655 CB MET A 111 -5.662 -8.025 -19.223 1.00 0.00 C ATOM 1656 CG MET A 111 -4.813 -9.289 -19.409 1.00 0.00 C ATOM 1657 SD MET A 111 -3.546 -9.617 -18.145 1.00 0.00 S ATOM 1658 CE MET A 111 -4.448 -9.506 -16.574 1.00 0.00 C ATOM 0 H MET A 111 -8.151 -10.022 -18.954 1.00 0.00 H new ATOM 0 HA MET A 111 -6.814 -8.973 -17.705 1.00 0.00 H new ATOM 0 HB2 MET A 111 -5.823 -7.549 -20.190 1.00 0.00 H new ATOM 0 HB3 MET A 111 -5.121 -7.311 -18.602 1.00 0.00 H new ATOM 0 HG2 MET A 111 -5.484 -10.147 -19.448 1.00 0.00 H new ATOM 0 HG3 MET A 111 -4.318 -9.227 -20.378 1.00 0.00 H new ATOM 0 HE1 MET A 111 -3.743 -9.567 -15.745 1.00 0.00 H new ATOM 0 HE2 MET A 111 -4.982 -8.557 -16.528 1.00 0.00 H new ATOM 0 HE3 MET A 111 -5.161 -10.328 -16.505 1.00 0.00 H new ATOM 1668 N SER A 112 -9.026 -6.929 -18.181 1.00 0.00 N ATOM 1669 CA SER A 112 -9.717 -5.794 -17.590 1.00 0.00 C ATOM 1670 C SER A 112 -9.620 -5.797 -16.063 1.00 0.00 C ATOM 1671 O SER A 112 -9.331 -4.737 -15.516 1.00 0.00 O ATOM 1672 CB SER A 112 -11.181 -5.729 -18.020 1.00 0.00 C ATOM 1673 OG SER A 112 -11.313 -5.618 -19.417 1.00 0.00 O ATOM 0 H SER A 112 -9.614 -7.538 -18.751 1.00 0.00 H new ATOM 0 HA SER A 112 -9.211 -4.903 -17.963 1.00 0.00 H new ATOM 0 HB2 SER A 112 -11.700 -6.623 -17.676 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.663 -4.877 -17.541 1.00 0.00 H new ATOM 0 HG SER A 112 -11.636 -6.467 -19.784 1.00 0.00 H new ATOM 1679 N PHE A 113 -9.813 -6.925 -15.358 1.00 0.00 N ATOM 1680 CA PHE A 113 -9.709 -6.912 -13.896 1.00 0.00 C ATOM 1681 C PHE A 113 -8.270 -6.612 -13.475 1.00 0.00 C ATOM 1682 O PHE A 113 -8.037 -5.837 -12.549 1.00 0.00 O ATOM 1683 CB PHE A 113 -10.177 -8.228 -13.262 1.00 0.00 C ATOM 1684 CG PHE A 113 -10.169 -8.188 -11.743 1.00 0.00 C ATOM 1685 CD1 PHE A 113 -9.015 -8.546 -11.017 1.00 0.00 C ATOM 1686 CD2 PHE A 113 -11.312 -7.757 -11.050 1.00 0.00 C ATOM 1687 CE1 PHE A 113 -9.015 -8.465 -9.612 1.00 0.00 C ATOM 1688 CE2 PHE A 113 -11.319 -7.693 -9.646 1.00 0.00 C ATOM 1689 CZ PHE A 113 -10.167 -8.048 -8.924 1.00 0.00 C ATOM 0 H PHE A 113 -10.036 -7.833 -15.767 1.00 0.00 H new ATOM 0 HA PHE A 113 -10.371 -6.126 -13.534 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -11.185 -8.454 -13.609 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -9.533 -9.039 -13.603 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -8.131 -8.882 -11.539 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -12.195 -7.472 -11.602 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -8.124 -8.725 -9.059 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -12.208 -7.372 -9.123 1.00 0.00 H new ATOM 0 HZ PHE A 113 -10.167 -8.001 -7.845 1.00 0.00 H new ATOM 1699 N GLY A 114 -7.303 -7.210 -14.168 1.00 0.00 N ATOM 1700 CA GLY A 114 -5.893 -7.099 -13.853 1.00 0.00 C ATOM 1701 C GLY A 114 -5.422 -5.654 -13.877 1.00 0.00 C ATOM 1702 O GLY A 114 -4.708 -5.232 -12.965 1.00 0.00 O ATOM 0 H GLY A 114 -7.489 -7.797 -14.981 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.706 -7.526 -12.868 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.314 -7.682 -14.569 1.00 0.00 H new ATOM 1706 N GLU A 115 -5.851 -4.888 -14.881 1.00 0.00 N ATOM 1707 CA GLU A 115 -5.584 -3.460 -14.946 1.00 0.00 C ATOM 1708 C GLU A 115 -6.440 -2.719 -13.912 1.00 0.00 C ATOM 1709 O GLU A 115 -5.923 -1.898 -13.156 1.00 0.00 O ATOM 1710 CB GLU A 115 -5.850 -2.969 -16.378 1.00 0.00 C ATOM 1711 CG GLU A 115 -5.454 -1.499 -16.570 1.00 0.00 C ATOM 1712 CD GLU A 115 -5.654 -1.047 -18.027 1.00 0.00 C ATOM 1713 OE1 GLU A 115 -6.755 -0.564 -18.376 1.00 0.00 O ATOM 1714 OE2 GLU A 115 -4.705 -1.147 -18.838 1.00 0.00 O ATOM 0 H GLU A 115 -6.392 -5.244 -15.669 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.541 -3.256 -14.704 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -5.294 -3.588 -17.082 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -6.907 -3.092 -16.612 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -6.050 -0.871 -15.908 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -4.411 -1.362 -16.285 1.00 0.00 H new ATOM 1721 N ALA A 116 -7.735 -3.039 -13.846 1.00 0.00 N ATOM 1722 CA ALA A 116 -8.722 -2.319 -13.037 1.00 0.00 C ATOM 1723 C ALA A 116 -8.367 -2.312 -11.547 1.00 0.00 C ATOM 1724 O ALA A 116 -8.564 -1.301 -10.874 1.00 0.00 O ATOM 1725 CB ALA A 116 -10.109 -2.946 -13.223 1.00 0.00 C ATOM 0 H ALA A 116 -8.135 -3.822 -14.364 1.00 0.00 H new ATOM 0 HA ALA A 116 -8.723 -1.285 -13.383 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -10.837 -2.405 -12.618 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -10.396 -2.890 -14.273 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -10.081 -3.990 -12.910 1.00 0.00 H new ATOM 1731 N PHE A 117 -7.853 -3.433 -11.040 1.00 0.00 N ATOM 1732 CA PHE A 117 -7.502 -3.633 -9.639 1.00 0.00 C ATOM 1733 C PHE A 117 -5.980 -3.656 -9.462 1.00 0.00 C ATOM 1734 O PHE A 117 -5.500 -3.919 -8.361 1.00 0.00 O ATOM 1735 CB PHE A 117 -8.187 -4.909 -9.109 1.00 0.00 C ATOM 1736 CG PHE A 117 -9.620 -4.708 -8.636 1.00 0.00 C ATOM 1737 CD1 PHE A 117 -10.616 -4.225 -9.507 1.00 0.00 C ATOM 1738 CD2 PHE A 117 -9.962 -5.008 -7.304 1.00 0.00 C ATOM 1739 CE1 PHE A 117 -11.923 -4.005 -9.039 1.00 0.00 C ATOM 1740 CE2 PHE A 117 -11.276 -4.820 -6.842 1.00 0.00 C ATOM 1741 CZ PHE A 117 -12.256 -4.309 -7.708 1.00 0.00 C ATOM 0 H PHE A 117 -7.664 -4.253 -11.616 1.00 0.00 H new ATOM 0 HA PHE A 117 -7.868 -2.796 -9.044 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -8.180 -5.663 -9.896 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.597 -5.306 -8.282 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -10.374 -4.023 -10.540 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -9.207 -5.386 -6.630 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -12.673 -3.602 -9.704 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -11.532 -5.068 -5.822 1.00 0.00 H new ATOM 0 HZ PHE A 117 -13.263 -4.150 -7.352 1.00 0.00 H new ATOM 1751 N GLY A 118 -5.207 -3.383 -10.519 1.00 0.00 N ATOM 1752 CA GLY A 118 -3.754 -3.322 -10.463 1.00 0.00 C ATOM 1753 C GLY A 118 -3.111 -4.593 -9.918 1.00 0.00 C ATOM 1754 O GLY A 118 -2.069 -4.522 -9.274 1.00 0.00 O ATOM 0 H GLY A 118 -5.585 -3.197 -11.448 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.368 -3.130 -11.464 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -3.458 -2.479 -9.839 1.00 0.00 H new ATOM 1758 N VAL A 119 -3.724 -5.747 -10.174 1.00 0.00 N ATOM 1759 CA VAL A 119 -3.167 -7.050 -9.821 1.00 0.00 C ATOM 1760 C VAL A 119 -2.379 -7.622 -11.001 1.00 0.00 C ATOM 1761 O VAL A 119 -1.710 -8.636 -10.834 1.00 0.00 O ATOM 1762 CB VAL A 119 -4.259 -8.013 -9.309 1.00 0.00 C ATOM 1763 CG1 VAL A 119 -4.879 -7.520 -7.998 1.00 0.00 C ATOM 1764 CG2 VAL A 119 -5.381 -8.251 -10.324 1.00 0.00 C ATOM 0 H VAL A 119 -4.631 -5.804 -10.637 1.00 0.00 H new ATOM 0 HA VAL A 119 -2.470 -6.922 -8.993 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.744 -8.959 -9.143 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.643 -8.224 -7.669 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -4.104 -7.443 -7.235 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -5.331 -6.541 -8.155 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -6.115 -8.937 -9.901 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.864 -7.303 -10.561 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -4.963 -8.683 -11.234 1.00 0.00 H new ATOM 1774 N TYR A 120 -2.438 -7.010 -12.190 1.00 0.00 N ATOM 1775 CA TYR A 120 -1.548 -7.369 -13.282 1.00 0.00 C ATOM 1776 C TYR A 120 -0.147 -6.914 -12.877 1.00 0.00 C ATOM 1777 O TYR A 120 0.110 -5.716 -12.724 1.00 0.00 O ATOM 1778 CB TYR A 120 -2.029 -6.727 -14.591 1.00 0.00 C ATOM 1779 CG TYR A 120 -1.292 -7.135 -15.857 1.00 0.00 C ATOM 1780 CD1 TYR A 120 -0.978 -8.487 -16.110 1.00 0.00 C ATOM 1781 CD2 TYR A 120 -1.024 -6.166 -16.844 1.00 0.00 C ATOM 1782 CE1 TYR A 120 -0.438 -8.868 -17.351 1.00 0.00 C ATOM 1783 CE2 TYR A 120 -0.460 -6.538 -18.078 1.00 0.00 C ATOM 1784 CZ TYR A 120 -0.192 -7.897 -18.347 1.00 0.00 C ATOM 1785 OH TYR A 120 0.264 -8.269 -19.578 1.00 0.00 O ATOM 0 H TYR A 120 -3.097 -6.264 -12.413 1.00 0.00 H new ATOM 0 HA TYR A 120 -1.539 -8.444 -13.465 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -3.085 -6.964 -14.719 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -1.956 -5.644 -14.487 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -1.153 -9.232 -15.348 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -1.254 -5.128 -16.652 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -0.211 -9.906 -17.543 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -0.233 -5.785 -18.818 1.00 0.00 H new ATOM 0 HH TYR A 120 -0.483 -8.288 -20.212 1.00 0.00 H new ATOM 1795 N ILE A 121 0.735 -7.874 -12.621 1.00 0.00 N ATOM 1796 CA ILE A 121 2.117 -7.634 -12.244 1.00 0.00 C ATOM 1797 C ILE A 121 2.838 -7.091 -13.483 1.00 0.00 C ATOM 1798 O ILE A 121 2.813 -7.720 -14.539 1.00 0.00 O ATOM 1799 CB ILE A 121 2.732 -8.953 -11.729 1.00 0.00 C ATOM 1800 CG1 ILE A 121 2.017 -9.489 -10.468 1.00 0.00 C ATOM 1801 CG2 ILE A 121 4.217 -8.739 -11.414 1.00 0.00 C ATOM 1802 CD1 ILE A 121 2.417 -10.932 -10.124 1.00 0.00 C ATOM 0 H ILE A 121 0.499 -8.865 -12.672 1.00 0.00 H new ATOM 0 HA ILE A 121 2.208 -6.905 -11.439 1.00 0.00 H new ATOM 0 HB ILE A 121 2.609 -9.695 -12.518 1.00 0.00 H new ATOM 0 HG12 ILE A 121 2.248 -8.841 -9.622 1.00 0.00 H new ATOM 0 HG13 ILE A 121 0.939 -9.442 -10.620 1.00 0.00 H new ATOM 0 HG21 ILE A 121 4.650 -9.671 -11.051 1.00 0.00 H new ATOM 0 HG22 ILE A 121 4.739 -8.425 -12.318 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.319 -7.969 -10.649 1.00 0.00 H new ATOM 0 HD11 ILE A 121 1.883 -11.254 -9.230 1.00 0.00 H new ATOM 0 HD12 ILE A 121 2.161 -11.589 -10.956 1.00 0.00 H new ATOM 0 HD13 ILE A 121 3.491 -10.978 -9.942 1.00 0.00 H new ATOM 1814 N LYS A 122 3.530 -5.959 -13.351 1.00 0.00 N ATOM 1815 CA LYS A 122 4.262 -5.315 -14.442 1.00 0.00 C ATOM 1816 C LYS A 122 5.444 -6.173 -14.887 1.00 0.00 C ATOM 1817 O LYS A 122 5.620 -6.411 -16.079 1.00 0.00 O ATOM 1818 CB LYS A 122 4.707 -3.915 -13.974 1.00 0.00 C ATOM 1819 CG LYS A 122 5.343 -3.080 -15.097 1.00 0.00 C ATOM 1820 CD LYS A 122 5.770 -1.677 -14.634 1.00 0.00 C ATOM 1821 CE LYS A 122 4.575 -0.794 -14.231 1.00 0.00 C ATOM 1822 NZ LYS A 122 4.986 0.599 -13.919 1.00 0.00 N ATOM 0 H LYS A 122 3.599 -5.455 -12.467 1.00 0.00 H new ATOM 0 HA LYS A 122 3.616 -5.207 -15.313 1.00 0.00 H new ATOM 0 HB2 LYS A 122 3.845 -3.380 -13.575 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.422 -4.021 -13.158 1.00 0.00 H new ATOM 0 HG2 LYS A 122 6.213 -3.608 -15.487 1.00 0.00 H new ATOM 0 HG3 LYS A 122 4.633 -2.985 -15.919 1.00 0.00 H new ATOM 0 HD2 LYS A 122 6.450 -1.770 -13.787 1.00 0.00 H new ATOM 0 HD3 LYS A 122 6.324 -1.188 -15.435 1.00 0.00 H new ATOM 0 HE2 LYS A 122 3.845 -0.783 -15.040 1.00 0.00 H new ATOM 0 HE3 LYS A 122 4.081 -1.229 -13.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 4.149 1.156 -13.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 5.663 0.593 -13.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 5.434 1.025 -14.756 1.00 0.00 H new ATOM 1836 N GLU A 123 6.235 -6.664 -13.930 1.00 0.00 N ATOM 1837 CA GLU A 123 7.517 -7.313 -14.206 1.00 0.00 C ATOM 1838 C GLU A 123 7.392 -8.834 -14.400 1.00 0.00 C ATOM 1839 O GLU A 123 8.395 -9.504 -14.653 1.00 0.00 O ATOM 1840 CB GLU A 123 8.519 -6.943 -13.100 1.00 0.00 C ATOM 1841 CG GLU A 123 8.893 -5.455 -13.162 1.00 0.00 C ATOM 1842 CD GLU A 123 9.851 -5.075 -12.027 1.00 0.00 C ATOM 1843 OE1 GLU A 123 9.352 -4.817 -10.909 1.00 0.00 O ATOM 1844 OE2 GLU A 123 11.083 -5.012 -12.249 1.00 0.00 O ATOM 0 H GLU A 123 6.002 -6.622 -12.938 1.00 0.00 H new ATOM 0 HA GLU A 123 7.890 -6.941 -15.160 1.00 0.00 H new ATOM 0 HB2 GLU A 123 8.089 -7.172 -12.125 1.00 0.00 H new ATOM 0 HB3 GLU A 123 9.418 -7.551 -13.202 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.358 -5.234 -14.123 1.00 0.00 H new ATOM 0 HG3 GLU A 123 7.990 -4.848 -13.098 1.00 0.00 H new ATOM 1851 N LEU A 124 6.175 -9.386 -14.302 1.00 0.00 N ATOM 1852 CA LEU A 124 5.894 -10.820 -14.454 1.00 0.00 C ATOM 1853 C LEU A 124 4.746 -11.069 -15.442 1.00 0.00 C ATOM 1854 O LEU A 124 4.573 -12.198 -15.897 1.00 0.00 O ATOM 1855 CB LEU A 124 5.586 -11.428 -13.069 1.00 0.00 C ATOM 1856 CG LEU A 124 5.631 -12.967 -12.979 1.00 0.00 C ATOM 1857 CD1 LEU A 124 7.010 -13.547 -13.320 1.00 0.00 C ATOM 1858 CD2 LEU A 124 5.259 -13.378 -11.551 1.00 0.00 C ATOM 0 H LEU A 124 5.339 -8.835 -14.110 1.00 0.00 H new ATOM 0 HA LEU A 124 6.775 -11.309 -14.870 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.297 -11.021 -12.350 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.595 -11.095 -12.761 1.00 0.00 H new ATOM 0 HG LEU A 124 4.927 -13.362 -13.711 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.978 -14.634 -13.239 1.00 0.00 H new ATOM 0 HD12 LEU A 124 7.281 -13.267 -14.338 1.00 0.00 H new ATOM 0 HD13 LEU A 124 7.752 -13.153 -12.626 1.00 0.00 H new ATOM 0 HD21 LEU A 124 5.285 -14.464 -11.467 1.00 0.00 H new ATOM 0 HD22 LEU A 124 5.971 -12.942 -10.850 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.256 -13.020 -11.319 1.00 0.00 H new ATOM 1870 N ARG A 125 3.987 -10.022 -15.805 1.00 0.00 N ATOM 1871 CA ARG A 125 2.809 -10.075 -16.672 1.00 0.00 C ATOM 1872 C ARG A 125 1.865 -11.207 -16.255 1.00 0.00 C ATOM 1873 O ARG A 125 1.424 -11.999 -17.089 1.00 0.00 O ATOM 1874 CB ARG A 125 3.222 -10.075 -18.157 1.00 0.00 C ATOM 1875 CG ARG A 125 4.090 -8.849 -18.510 1.00 0.00 C ATOM 1876 CD ARG A 125 4.250 -8.649 -20.022 1.00 0.00 C ATOM 1877 NE ARG A 125 2.987 -8.210 -20.639 1.00 0.00 N ATOM 1878 CZ ARG A 125 2.757 -8.003 -21.939 1.00 0.00 C ATOM 1879 NH1 ARG A 125 3.729 -8.143 -22.838 1.00 0.00 N ATOM 1880 NH2 ARG A 125 1.533 -7.654 -22.321 1.00 0.00 N ATOM 0 H ARG A 125 4.191 -9.075 -15.485 1.00 0.00 H new ATOM 0 HA ARG A 125 2.219 -9.167 -16.544 1.00 0.00 H new ATOM 0 HB2 ARG A 125 3.774 -10.988 -18.381 1.00 0.00 H new ATOM 0 HB3 ARG A 125 2.329 -10.081 -18.783 1.00 0.00 H new ATOM 0 HG2 ARG A 125 3.642 -7.955 -18.075 1.00 0.00 H new ATOM 0 HG3 ARG A 125 5.075 -8.964 -18.057 1.00 0.00 H new ATOM 0 HD2 ARG A 125 5.027 -7.909 -20.213 1.00 0.00 H new ATOM 0 HD3 ARG A 125 4.577 -9.581 -20.482 1.00 0.00 H new ATOM 0 HE ARG A 125 2.204 -8.046 -20.006 1.00 0.00 H new ATOM 0 HH11 ARG A 125 4.666 -8.412 -22.538 1.00 0.00 H new ATOM 0 HH12 ARG A 125 3.537 -7.981 -23.827 1.00 0.00 H new ATOM 0 HH21 ARG A 125 0.793 -7.549 -21.627 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.334 -7.491 -23.308 1.00 0.00 H new ATOM 1894 N LEU A 126 1.571 -11.291 -14.953 1.00 0.00 N ATOM 1895 CA LEU A 126 0.797 -12.375 -14.347 1.00 0.00 C ATOM 1896 C LEU A 126 -0.140 -11.766 -13.298 1.00 0.00 C ATOM 1897 O LEU A 126 0.130 -10.669 -12.813 1.00 0.00 O ATOM 1898 CB LEU A 126 1.805 -13.365 -13.727 1.00 0.00 C ATOM 1899 CG LEU A 126 1.211 -14.666 -13.161 1.00 0.00 C ATOM 1900 CD1 LEU A 126 0.574 -15.534 -14.253 1.00 0.00 C ATOM 1901 CD2 LEU A 126 2.314 -15.471 -12.464 1.00 0.00 C ATOM 0 H LEU A 126 1.873 -10.589 -14.277 1.00 0.00 H new ATOM 0 HA LEU A 126 0.182 -12.910 -15.071 1.00 0.00 H new ATOM 0 HB2 LEU A 126 2.542 -13.626 -14.487 1.00 0.00 H new ATOM 0 HB3 LEU A 126 2.340 -12.854 -12.926 1.00 0.00 H new ATOM 0 HG LEU A 126 0.430 -14.388 -12.453 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.168 -16.442 -13.806 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -0.229 -14.978 -14.738 1.00 0.00 H new ATOM 0 HD13 LEU A 126 1.329 -15.800 -14.993 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.893 -16.393 -12.063 1.00 0.00 H new ATOM 0 HD22 LEU A 126 3.098 -15.712 -13.182 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.736 -14.881 -11.651 1.00 0.00 H new ATOM 1913 N LEU A 127 -1.240 -12.442 -12.955 1.00 0.00 N ATOM 1914 CA LEU A 127 -2.128 -12.034 -11.863 1.00 0.00 C ATOM 1915 C LEU A 127 -1.401 -12.201 -10.521 1.00 0.00 C ATOM 1916 O LEU A 127 -0.836 -13.261 -10.249 1.00 0.00 O ATOM 1917 CB LEU A 127 -3.415 -12.890 -11.853 1.00 0.00 C ATOM 1918 CG LEU A 127 -4.528 -12.528 -12.859 1.00 0.00 C ATOM 1919 CD1 LEU A 127 -5.101 -11.128 -12.617 1.00 0.00 C ATOM 1920 CD2 LEU A 127 -4.080 -12.636 -14.319 1.00 0.00 C ATOM 0 H LEU A 127 -1.541 -13.293 -13.430 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.402 -10.990 -12.013 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.129 -13.927 -12.029 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -3.841 -12.843 -10.851 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.307 -13.270 -12.684 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -5.880 -10.922 -13.351 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.525 -11.077 -11.614 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.307 -10.388 -12.714 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -4.909 -12.368 -14.975 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.245 -11.958 -14.494 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.767 -13.659 -14.529 1.00 0.00 H new ATOM 1932 N ALA A 128 -1.441 -11.170 -9.677 1.00 0.00 N ATOM 1933 CA ALA A 128 -0.899 -11.176 -8.323 1.00 0.00 C ATOM 1934 C ALA A 128 -1.720 -12.047 -7.370 1.00 0.00 C ATOM 1935 O ALA A 128 -2.869 -12.398 -7.644 1.00 0.00 O ATOM 1936 CB ALA A 128 -0.833 -9.734 -7.798 1.00 0.00 C ATOM 0 H ALA A 128 -1.867 -10.278 -9.928 1.00 0.00 H new ATOM 0 HA ALA A 128 0.101 -11.608 -8.365 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -0.428 -9.733 -6.786 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.189 -9.140 -8.446 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.835 -9.304 -7.789 1.00 0.00 H new ATOM 1942 N ARG A 129 -1.126 -12.369 -6.216 1.00 0.00 N ATOM 1943 CA ARG A 129 -1.827 -12.999 -5.105 1.00 0.00 C ATOM 1944 C ARG A 129 -2.448 -11.860 -4.298 1.00 0.00 C ATOM 1945 O ARG A 129 -1.718 -11.060 -3.705 1.00 0.00 O ATOM 1946 CB ARG A 129 -0.836 -13.832 -4.279 1.00 0.00 C ATOM 1947 CG ARG A 129 -1.414 -14.556 -3.054 1.00 0.00 C ATOM 1948 CD ARG A 129 -2.373 -15.718 -3.356 1.00 0.00 C ATOM 1949 NE ARG A 129 -3.782 -15.284 -3.318 1.00 0.00 N ATOM 1950 CZ ARG A 129 -4.821 -15.935 -2.784 1.00 0.00 C ATOM 1951 NH1 ARG A 129 -4.705 -17.207 -2.425 1.00 0.00 N ATOM 1952 NH2 ARG A 129 -5.974 -15.295 -2.617 1.00 0.00 N ATOM 0 H ARG A 129 -0.138 -12.196 -6.031 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.606 -13.687 -5.433 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -0.384 -14.576 -4.935 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -0.034 -13.175 -3.942 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -0.586 -14.939 -2.457 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -1.940 -13.826 -2.439 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -2.146 -16.132 -4.338 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -2.218 -16.516 -2.630 1.00 0.00 H new ATOM 0 HE ARG A 129 -3.988 -14.383 -3.749 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -3.819 -17.695 -2.556 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -5.502 -17.697 -2.018 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -6.060 -14.317 -2.895 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -6.773 -15.782 -2.211 1.00 0.00 H new ATOM 1966 N SER A 130 -3.773 -11.777 -4.273 1.00 0.00 N ATOM 1967 CA SER A 130 -4.504 -10.684 -3.641 1.00 0.00 C ATOM 1968 C SER A 130 -5.835 -11.205 -3.088 1.00 0.00 C ATOM 1969 O SER A 130 -6.201 -12.368 -3.320 1.00 0.00 O ATOM 1970 CB SER A 130 -4.727 -9.561 -4.673 1.00 0.00 C ATOM 1971 OG SER A 130 -3.557 -9.285 -5.429 1.00 0.00 O ATOM 0 H SER A 130 -4.380 -12.478 -4.698 1.00 0.00 H new ATOM 0 HA SER A 130 -3.929 -10.279 -2.808 1.00 0.00 H new ATOM 0 HB2 SER A 130 -5.534 -9.845 -5.348 1.00 0.00 H new ATOM 0 HB3 SER A 130 -5.046 -8.655 -4.158 1.00 0.00 H new ATOM 0 HG SER A 130 -3.289 -8.353 -5.288 1.00 0.00 H new ATOM 1977 N VAL A 131 -6.561 -10.353 -2.362 1.00 0.00 N ATOM 1978 CA VAL A 131 -7.876 -10.643 -1.805 1.00 0.00 C ATOM 1979 C VAL A 131 -8.666 -9.336 -1.723 1.00 0.00 C ATOM 1980 O VAL A 131 -8.091 -8.284 -1.428 1.00 0.00 O ATOM 1981 CB VAL A 131 -7.779 -11.296 -0.402 1.00 0.00 C ATOM 1982 CG1 VAL A 131 -8.292 -12.735 -0.469 1.00 0.00 C ATOM 1983 CG2 VAL A 131 -6.389 -11.293 0.258 1.00 0.00 C ATOM 0 H VAL A 131 -6.236 -9.412 -2.140 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.382 -11.357 -2.455 1.00 0.00 H new ATOM 0 HB VAL A 131 -8.397 -10.662 0.234 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -8.223 -13.192 0.518 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -9.331 -12.736 -0.797 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -7.688 -13.304 -1.176 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -6.448 -11.776 1.233 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -5.685 -11.835 -0.373 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -6.047 -10.265 0.382 1.00 0.00 H new ATOM 1993 N PHE A 132 -9.981 -9.412 -1.951 1.00 0.00 N ATOM 1994 CA PHE A 132 -10.886 -8.268 -1.966 1.00 0.00 C ATOM 1995 C PHE A 132 -12.275 -8.692 -1.476 1.00 0.00 C ATOM 1996 O PHE A 132 -12.651 -9.864 -1.563 1.00 0.00 O ATOM 1997 CB PHE A 132 -11.000 -7.677 -3.386 1.00 0.00 C ATOM 1998 CG PHE A 132 -9.688 -7.249 -4.020 1.00 0.00 C ATOM 1999 CD1 PHE A 132 -9.167 -5.965 -3.771 1.00 0.00 C ATOM 2000 CD2 PHE A 132 -8.975 -8.141 -4.844 1.00 0.00 C ATOM 2001 CE1 PHE A 132 -7.923 -5.589 -4.310 1.00 0.00 C ATOM 2002 CE2 PHE A 132 -7.738 -7.758 -5.390 1.00 0.00 C ATOM 2003 CZ PHE A 132 -7.204 -6.488 -5.116 1.00 0.00 C ATOM 0 H PHE A 132 -10.454 -10.297 -2.135 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.481 -7.505 -1.301 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -11.472 -8.417 -4.032 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -11.665 -6.814 -3.350 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -9.724 -5.266 -3.164 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -9.379 -9.120 -5.056 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.520 -4.608 -4.104 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.195 -8.444 -6.024 1.00 0.00 H new ATOM 0 HZ PHE A 132 -6.245 -6.204 -5.523 1.00 0.00 H new ATOM 2013 N VAL A 133 -13.063 -7.716 -1.025 1.00 0.00 N ATOM 2014 CA VAL A 133 -14.481 -7.851 -0.700 1.00 0.00 C ATOM 2015 C VAL A 133 -15.138 -6.594 -1.255 1.00 0.00 C ATOM 2016 O VAL A 133 -14.549 -5.511 -1.180 1.00 0.00 O ATOM 2017 CB VAL A 133 -14.700 -7.990 0.825 1.00 0.00 C ATOM 2018 CG1 VAL A 133 -16.188 -8.039 1.210 1.00 0.00 C ATOM 2019 CG2 VAL A 133 -14.014 -9.249 1.375 1.00 0.00 C ATOM 0 H VAL A 133 -12.715 -6.770 -0.870 1.00 0.00 H new ATOM 0 HA VAL A 133 -14.914 -8.752 -1.134 1.00 0.00 H new ATOM 0 HB VAL A 133 -14.256 -7.098 1.267 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -16.281 -8.137 2.292 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -16.678 -7.121 0.885 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.661 -8.894 0.726 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -14.187 -9.318 2.449 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.425 -10.131 0.884 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -12.943 -9.193 1.183 1.00 0.00 H new ATOM 2029 N LEU A 134 -16.329 -6.731 -1.829 1.00 0.00 N ATOM 2030 CA LEU A 134 -17.046 -5.682 -2.531 1.00 0.00 C ATOM 2031 C LEU A 134 -18.483 -5.673 -2.006 1.00 0.00 C ATOM 2032 O LEU A 134 -19.112 -6.724 -1.850 1.00 0.00 O ATOM 2033 CB LEU A 134 -17.056 -5.935 -4.054 1.00 0.00 C ATOM 2034 CG LEU A 134 -15.784 -5.594 -4.864 1.00 0.00 C ATOM 2035 CD1 LEU A 134 -14.571 -6.484 -4.556 1.00 0.00 C ATOM 2036 CD2 LEU A 134 -16.103 -5.757 -6.355 1.00 0.00 C ATOM 0 H LEU A 134 -16.839 -7.614 -1.815 1.00 0.00 H new ATOM 0 HA LEU A 134 -16.555 -4.725 -2.357 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -17.279 -6.990 -4.214 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -17.883 -5.367 -4.480 1.00 0.00 H new ATOM 0 HG LEU A 134 -15.513 -4.576 -4.585 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -13.726 -6.172 -5.170 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -14.309 -6.389 -3.502 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -14.816 -7.523 -4.777 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -15.217 -5.521 -6.945 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -16.406 -6.785 -6.552 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -16.913 -5.081 -6.630 1.00 0.00 H new ATOM 2048 N ASP A 135 -18.990 -4.472 -1.745 1.00 0.00 N ATOM 2049 CA ASP A 135 -20.387 -4.186 -1.444 1.00 0.00 C ATOM 2050 C ASP A 135 -21.265 -4.514 -2.660 1.00 0.00 C ATOM 2051 O ASP A 135 -20.764 -4.659 -3.777 1.00 0.00 O ATOM 2052 CB ASP A 135 -20.503 -2.697 -1.081 1.00 0.00 C ATOM 2053 CG ASP A 135 -21.956 -2.249 -0.908 1.00 0.00 C ATOM 2054 OD1 ASP A 135 -22.621 -2.712 0.043 1.00 0.00 O ATOM 2055 OD2 ASP A 135 -22.448 -1.501 -1.782 1.00 0.00 O ATOM 0 H ASP A 135 -18.410 -3.633 -1.738 1.00 0.00 H new ATOM 0 HA ASP A 135 -20.728 -4.798 -0.609 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -19.955 -2.507 -0.158 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -20.032 -2.098 -1.860 1.00 0.00 H new ATOM 2060 N GLU A 136 -22.584 -4.569 -2.465 1.00 0.00 N ATOM 2061 CA GLU A 136 -23.580 -4.768 -3.513 1.00 0.00 C ATOM 2062 C GLU A 136 -23.413 -3.798 -4.692 1.00 0.00 C ATOM 2063 O GLU A 136 -23.703 -4.173 -5.826 1.00 0.00 O ATOM 2064 CB GLU A 136 -24.991 -4.625 -2.917 1.00 0.00 C ATOM 2065 CG GLU A 136 -25.296 -5.627 -1.793 1.00 0.00 C ATOM 2066 CD GLU A 136 -26.707 -5.414 -1.217 1.00 0.00 C ATOM 2067 OE1 GLU A 136 -27.683 -5.978 -1.760 1.00 0.00 O ATOM 2068 OE2 GLU A 136 -26.854 -4.693 -0.204 1.00 0.00 O ATOM 0 H GLU A 136 -23.000 -4.472 -1.539 1.00 0.00 H new ATOM 0 HA GLU A 136 -23.433 -5.773 -3.908 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -25.111 -3.613 -2.531 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -25.725 -4.751 -3.712 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -25.208 -6.644 -2.176 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -24.557 -5.521 -0.999 1.00 0.00 H new ATOM 2075 N ASN A 137 -22.936 -2.573 -4.450 1.00 0.00 N ATOM 2076 CA ASN A 137 -22.720 -1.550 -5.477 1.00 0.00 C ATOM 2077 C ASN A 137 -21.403 -1.748 -6.242 1.00 0.00 C ATOM 2078 O ASN A 137 -21.064 -0.933 -7.105 1.00 0.00 O ATOM 2079 CB ASN A 137 -22.748 -0.143 -4.851 1.00 0.00 C ATOM 2080 CG ASN A 137 -24.132 0.238 -4.337 1.00 0.00 C ATOM 2081 OD1 ASN A 137 -24.957 0.774 -5.073 1.00 0.00 O ATOM 2082 ND2 ASN A 137 -24.419 -0.033 -3.076 1.00 0.00 N ATOM 0 H ASN A 137 -22.684 -2.258 -3.513 1.00 0.00 H new ATOM 0 HA ASN A 137 -23.535 -1.652 -6.194 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -22.034 -0.100 -4.029 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -22.425 0.588 -5.592 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -25.337 0.203 -2.700 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -23.722 -0.478 -2.479 1.00 0.00 H new ATOM 2089 N GLY A 138 -20.613 -2.769 -5.904 1.00 0.00 N ATOM 2090 CA GLY A 138 -19.275 -2.996 -6.442 1.00 0.00 C ATOM 2091 C GLY A 138 -18.188 -2.255 -5.652 1.00 0.00 C ATOM 2092 O GLY A 138 -17.004 -2.458 -5.912 1.00 0.00 O ATOM 0 H GLY A 138 -20.897 -3.479 -5.229 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -19.060 -4.065 -6.433 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -19.246 -2.673 -7.483 1.00 0.00 H new ATOM 2096 N LYS A 139 -18.561 -1.403 -4.687 1.00 0.00 N ATOM 2097 CA LYS A 139 -17.623 -0.605 -3.899 1.00 0.00 C ATOM 2098 C LYS A 139 -16.730 -1.533 -3.094 1.00 0.00 C ATOM 2099 O LYS A 139 -17.226 -2.375 -2.355 1.00 0.00 O ATOM 2100 CB LYS A 139 -18.423 0.374 -3.019 1.00 0.00 C ATOM 2101 CG LYS A 139 -17.571 1.371 -2.217 1.00 0.00 C ATOM 2102 CD LYS A 139 -18.502 2.355 -1.488 1.00 0.00 C ATOM 2103 CE LYS A 139 -17.715 3.385 -0.666 1.00 0.00 C ATOM 2104 NZ LYS A 139 -18.607 4.349 0.027 1.00 0.00 N ATOM 0 H LYS A 139 -19.537 -1.250 -4.432 1.00 0.00 H new ATOM 0 HA LYS A 139 -16.971 -0.011 -4.539 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -19.108 0.934 -3.655 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -19.033 -0.202 -2.323 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -16.948 0.840 -1.498 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -16.899 1.912 -2.883 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -19.126 2.872 -2.217 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -19.172 1.801 -0.831 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -17.101 2.867 0.070 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -17.035 3.929 -1.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -18.033 5.025 0.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -19.175 4.863 -0.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -19.239 3.835 0.674 1.00 0.00 H new ATOM 2118 N VAL A 140 -15.420 -1.385 -3.250 1.00 0.00 N ATOM 2119 CA VAL A 140 -14.429 -2.144 -2.509 1.00 0.00 C ATOM 2120 C VAL A 140 -14.543 -1.838 -1.009 1.00 0.00 C ATOM 2121 O VAL A 140 -14.512 -0.676 -0.598 1.00 0.00 O ATOM 2122 CB VAL A 140 -13.024 -1.862 -3.081 1.00 0.00 C ATOM 2123 CG1 VAL A 140 -12.736 -2.809 -4.253 1.00 0.00 C ATOM 2124 CG2 VAL A 140 -12.790 -0.416 -3.554 1.00 0.00 C ATOM 0 H VAL A 140 -15.013 -0.721 -3.908 1.00 0.00 H new ATOM 0 HA VAL A 140 -14.610 -3.213 -2.622 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.344 -2.028 -2.246 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -11.742 -2.603 -4.651 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -12.782 -3.841 -3.906 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -13.479 -2.656 -5.036 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.775 -0.319 -3.939 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -13.502 -0.171 -4.343 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -12.928 0.268 -2.716 1.00 0.00 H new ATOM 2134 N VAL A 141 -14.641 -2.897 -0.205 1.00 0.00 N ATOM 2135 CA VAL A 141 -14.798 -2.895 1.250 1.00 0.00 C ATOM 2136 C VAL A 141 -13.577 -3.560 1.910 1.00 0.00 C ATOM 2137 O VAL A 141 -13.289 -3.292 3.077 1.00 0.00 O ATOM 2138 CB VAL A 141 -16.146 -3.566 1.602 1.00 0.00 C ATOM 2139 CG1 VAL A 141 -16.311 -3.890 3.094 1.00 0.00 C ATOM 2140 CG2 VAL A 141 -17.300 -2.643 1.182 1.00 0.00 C ATOM 0 H VAL A 141 -14.611 -3.845 -0.579 1.00 0.00 H new ATOM 0 HA VAL A 141 -14.832 -1.880 1.645 1.00 0.00 H new ATOM 0 HB VAL A 141 -16.161 -4.512 1.061 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -17.281 -4.358 3.259 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -15.521 -4.572 3.408 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -16.248 -2.970 3.675 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -18.251 -3.114 1.429 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -17.217 -1.693 1.711 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -17.251 -2.466 0.108 1.00 0.00 H new ATOM 2150 N TYR A 142 -12.806 -4.359 1.165 1.00 0.00 N ATOM 2151 CA TYR A 142 -11.509 -4.878 1.585 1.00 0.00 C ATOM 2152 C TYR A 142 -10.621 -4.947 0.349 1.00 0.00 C ATOM 2153 O TYR A 142 -11.121 -5.226 -0.745 1.00 0.00 O ATOM 2154 CB TYR A 142 -11.654 -6.266 2.221 1.00 0.00 C ATOM 2155 CG TYR A 142 -10.370 -6.807 2.821 1.00 0.00 C ATOM 2156 CD1 TYR A 142 -10.039 -6.507 4.155 1.00 0.00 C ATOM 2157 CD2 TYR A 142 -9.498 -7.596 2.044 1.00 0.00 C ATOM 2158 CE1 TYR A 142 -8.848 -6.999 4.716 1.00 0.00 C ATOM 2159 CE2 TYR A 142 -8.312 -8.102 2.602 1.00 0.00 C ATOM 2160 CZ TYR A 142 -7.979 -7.804 3.944 1.00 0.00 C ATOM 2161 OH TYR A 142 -6.836 -8.290 4.506 1.00 0.00 O ATOM 0 H TYR A 142 -13.077 -4.668 0.231 1.00 0.00 H new ATOM 0 HA TYR A 142 -11.068 -4.224 2.338 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -12.416 -6.220 3.000 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -12.013 -6.965 1.465 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -10.702 -5.897 4.750 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -9.743 -7.813 1.015 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -8.596 -6.762 5.739 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -7.655 -8.718 2.006 1.00 0.00 H new ATOM 0 HH TYR A 142 -6.349 -8.825 3.846 1.00 0.00 H new ATOM 2171 N ALA A 143 -9.319 -4.729 0.533 1.00 0.00 N ATOM 2172 CA ALA A 143 -8.291 -4.904 -0.482 1.00 0.00 C ATOM 2173 C ALA A 143 -6.972 -5.226 0.223 1.00 0.00 C ATOM 2174 O ALA A 143 -6.597 -4.517 1.160 1.00 0.00 O ATOM 2175 CB ALA A 143 -8.142 -3.603 -1.286 1.00 0.00 C ATOM 0 H ALA A 143 -8.942 -4.414 1.427 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.561 -5.713 -1.161 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.372 -3.732 -2.047 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.090 -3.361 -1.766 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.858 -2.792 -0.616 1.00 0.00 H new ATOM 2181 N GLU A 144 -6.257 -6.258 -0.228 1.00 0.00 N ATOM 2182 CA GLU A 144 -4.894 -6.546 0.204 1.00 0.00 C ATOM 2183 C GLU A 144 -4.128 -7.217 -0.943 1.00 0.00 C ATOM 2184 O GLU A 144 -4.715 -7.948 -1.746 1.00 0.00 O ATOM 2185 CB GLU A 144 -4.924 -7.413 1.480 1.00 0.00 C ATOM 2186 CG GLU A 144 -3.549 -7.740 2.083 1.00 0.00 C ATOM 2187 CD GLU A 144 -2.765 -6.480 2.494 1.00 0.00 C ATOM 2188 OE1 GLU A 144 -2.230 -5.785 1.602 1.00 0.00 O ATOM 2189 OE2 GLU A 144 -2.669 -6.186 3.708 1.00 0.00 O ATOM 0 H GLU A 144 -6.616 -6.924 -0.912 1.00 0.00 H new ATOM 0 HA GLU A 144 -4.371 -5.623 0.454 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -5.521 -6.900 2.234 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -5.434 -8.349 1.252 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -3.682 -8.380 2.955 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -2.964 -8.306 1.358 1.00 0.00 H new ATOM 2196 N TYR A 145 -2.813 -6.986 -0.982 1.00 0.00 N ATOM 2197 CA TYR A 145 -1.869 -7.475 -1.980 1.00 0.00 C ATOM 2198 C TYR A 145 -0.743 -8.136 -1.189 1.00 0.00 C ATOM 2199 O TYR A 145 -0.095 -7.477 -0.371 1.00 0.00 O ATOM 2200 CB TYR A 145 -1.321 -6.311 -2.825 1.00 0.00 C ATOM 2201 CG TYR A 145 -2.348 -5.536 -3.633 1.00 0.00 C ATOM 2202 CD1 TYR A 145 -3.153 -4.562 -3.004 1.00 0.00 C ATOM 2203 CD2 TYR A 145 -2.467 -5.755 -5.020 1.00 0.00 C ATOM 2204 CE1 TYR A 145 -4.093 -3.831 -3.749 1.00 0.00 C ATOM 2205 CE2 TYR A 145 -3.384 -5.005 -5.776 1.00 0.00 C ATOM 2206 CZ TYR A 145 -4.203 -4.050 -5.137 1.00 0.00 C ATOM 2207 OH TYR A 145 -5.085 -3.306 -5.847 1.00 0.00 O ATOM 0 H TYR A 145 -2.354 -6.416 -0.271 1.00 0.00 H new ATOM 0 HA TYR A 145 -2.341 -8.172 -2.672 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -0.809 -5.615 -2.161 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -0.571 -6.707 -3.510 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -3.046 -4.378 -1.945 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -1.852 -6.500 -5.503 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -4.727 -3.106 -3.261 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -3.462 -5.159 -6.842 1.00 0.00 H new ATOM 0 HH TYR A 145 -5.061 -3.579 -6.788 1.00 0.00 H new ATOM 2217 N VAL A 146 -0.546 -9.442 -1.364 1.00 0.00 N ATOM 2218 CA VAL A 146 0.351 -10.202 -0.501 1.00 0.00 C ATOM 2219 C VAL A 146 1.800 -9.832 -0.828 1.00 0.00 C ATOM 2220 O VAL A 146 2.228 -9.944 -1.977 1.00 0.00 O ATOM 2221 CB VAL A 146 0.062 -11.709 -0.626 1.00 0.00 C ATOM 2222 CG1 VAL A 146 0.849 -12.506 0.419 1.00 0.00 C ATOM 2223 CG2 VAL A 146 -1.427 -11.978 -0.368 1.00 0.00 C ATOM 0 H VAL A 146 -0.996 -9.993 -2.095 1.00 0.00 H new ATOM 0 HA VAL A 146 0.181 -9.947 0.545 1.00 0.00 H new ATOM 0 HB VAL A 146 0.352 -12.015 -1.631 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.627 -13.568 0.310 1.00 0.00 H new ATOM 0 HG12 VAL A 146 1.917 -12.341 0.274 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.564 -12.177 1.418 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -1.625 -13.046 -0.458 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -1.688 -11.644 0.636 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -2.027 -11.435 -1.099 1.00 0.00 H new ATOM 2233 N SER A 147 2.554 -9.413 0.193 1.00 0.00 N ATOM 2234 CA SER A 147 3.928 -8.935 0.070 1.00 0.00 C ATOM 2235 C SER A 147 4.871 -9.982 -0.534 1.00 0.00 C ATOM 2236 O SER A 147 5.863 -9.618 -1.162 1.00 0.00 O ATOM 2237 CB SER A 147 4.428 -8.493 1.452 1.00 0.00 C ATOM 2238 OG SER A 147 3.445 -7.713 2.122 1.00 0.00 O ATOM 0 H SER A 147 2.212 -9.398 1.154 1.00 0.00 H new ATOM 0 HA SER A 147 3.928 -8.091 -0.620 1.00 0.00 H new ATOM 0 HB2 SER A 147 4.673 -9.369 2.052 1.00 0.00 H new ATOM 0 HB3 SER A 147 5.345 -7.914 1.343 1.00 0.00 H new ATOM 0 HG SER A 147 3.784 -7.444 3.001 1.00 0.00 H new ATOM 2244 N GLU A 148 4.545 -11.270 -0.405 1.00 0.00 N ATOM 2245 CA GLU A 148 5.216 -12.367 -1.081 1.00 0.00 C ATOM 2246 C GLU A 148 4.115 -13.269 -1.626 1.00 0.00 C ATOM 2247 O GLU A 148 3.492 -14.015 -0.870 1.00 0.00 O ATOM 2248 CB GLU A 148 6.178 -13.081 -0.120 1.00 0.00 C ATOM 2249 CG GLU A 148 6.964 -14.188 -0.835 1.00 0.00 C ATOM 2250 CD GLU A 148 8.040 -14.793 0.083 1.00 0.00 C ATOM 2251 OE1 GLU A 148 9.175 -14.266 0.123 1.00 0.00 O ATOM 2252 OE2 GLU A 148 7.768 -15.807 0.764 1.00 0.00 O ATOM 0 H GLU A 148 3.781 -11.581 0.194 1.00 0.00 H new ATOM 0 HA GLU A 148 5.843 -12.028 -1.905 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.872 -12.357 0.307 1.00 0.00 H new ATOM 0 HB3 GLU A 148 5.615 -13.510 0.709 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.279 -14.971 -1.161 1.00 0.00 H new ATOM 0 HG3 GLU A 148 7.434 -13.782 -1.731 1.00 0.00 H new ATOM 2259 N ALA A 149 3.829 -13.150 -2.922 1.00 0.00 N ATOM 2260 CA ALA A 149 2.739 -13.842 -3.594 1.00 0.00 C ATOM 2261 C ALA A 149 2.933 -15.360 -3.628 1.00 0.00 C ATOM 2262 O ALA A 149 1.959 -16.101 -3.752 1.00 0.00 O ATOM 2263 CB ALA A 149 2.606 -13.285 -5.015 1.00 0.00 C ATOM 0 H ALA A 149 4.367 -12.551 -3.548 1.00 0.00 H new ATOM 0 HA ALA A 149 1.824 -13.665 -3.028 1.00 0.00 H new ATOM 0 HB1 ALA A 149 1.792 -13.795 -5.531 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.394 -12.217 -4.969 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.537 -13.447 -5.558 1.00 0.00 H new ATOM 2269 N THR A 150 4.173 -15.830 -3.491 1.00 0.00 N ATOM 2270 CA THR A 150 4.511 -17.236 -3.311 1.00 0.00 C ATOM 2271 C THR A 150 4.191 -17.742 -1.884 1.00 0.00 C ATOM 2272 O THR A 150 4.537 -18.875 -1.544 1.00 0.00 O ATOM 2273 CB THR A 150 5.978 -17.449 -3.760 1.00 0.00 C ATOM 2274 OG1 THR A 150 6.766 -16.263 -3.677 1.00 0.00 O ATOM 2275 CG2 THR A 150 6.012 -17.847 -5.235 1.00 0.00 C ATOM 0 H THR A 150 4.992 -15.222 -3.503 1.00 0.00 H new ATOM 0 HA THR A 150 3.879 -17.858 -3.944 1.00 0.00 H new ATOM 0 HB THR A 150 6.380 -18.213 -3.094 1.00 0.00 H new ATOM 0 HG1 THR A 150 7.699 -16.502 -3.495 1.00 0.00 H new ATOM 0 HG21 THR A 150 7.045 -17.996 -5.548 1.00 0.00 H new ATOM 0 HG22 THR A 150 5.453 -18.772 -5.375 1.00 0.00 H new ATOM 0 HG23 THR A 150 5.562 -17.057 -5.836 1.00 0.00 H new ATOM 2283 N ASN A 151 3.503 -16.943 -1.054 1.00 0.00 N ATOM 2284 CA ASN A 151 2.998 -17.302 0.274 1.00 0.00 C ATOM 2285 C ASN A 151 1.522 -16.872 0.374 1.00 0.00 C ATOM 2286 O ASN A 151 1.047 -16.084 -0.446 1.00 0.00 O ATOM 2287 CB ASN A 151 3.915 -16.697 1.362 1.00 0.00 C ATOM 2288 CG ASN A 151 3.214 -15.751 2.331 1.00 0.00 C ATOM 2289 OD1 ASN A 151 2.957 -16.100 3.479 1.00 0.00 O ATOM 2290 ND2 ASN A 151 2.899 -14.546 1.892 1.00 0.00 N ATOM 0 H ASN A 151 3.274 -15.982 -1.306 1.00 0.00 H new ATOM 0 HA ASN A 151 3.022 -18.380 0.436 1.00 0.00 H new ATOM 0 HB2 ASN A 151 4.366 -17.510 1.931 1.00 0.00 H new ATOM 0 HB3 ASN A 151 4.728 -16.159 0.875 1.00 0.00 H new ATOM 0 HD21 ASN A 151 2.432 -13.883 2.511 1.00 0.00 H new ATOM 0 HD22 ASN A 151 3.123 -14.278 0.934 1.00 0.00 H new ATOM 2297 N HIS A 152 0.779 -17.413 1.343 1.00 0.00 N ATOM 2298 CA HIS A 152 -0.675 -17.261 1.416 1.00 0.00 C ATOM 2299 C HIS A 152 -1.103 -16.022 2.231 1.00 0.00 C ATOM 2300 O HIS A 152 -0.448 -15.697 3.225 1.00 0.00 O ATOM 2301 CB HIS A 152 -1.285 -18.543 2.013 1.00 0.00 C ATOM 2302 CG HIS A 152 -0.805 -18.909 3.399 1.00 0.00 C ATOM 2303 ND1 HIS A 152 0.239 -19.756 3.710 1.00 0.00 N ATOM 2304 CD2 HIS A 152 -1.352 -18.496 4.586 1.00 0.00 C ATOM 2305 CE1 HIS A 152 0.321 -19.840 5.049 1.00 0.00 C ATOM 2306 NE2 HIS A 152 -0.629 -19.085 5.632 1.00 0.00 N ATOM 0 H HIS A 152 1.171 -17.971 2.102 1.00 0.00 H new ATOM 0 HA HIS A 152 -1.049 -17.105 0.404 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -2.369 -18.430 2.041 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -1.069 -19.374 1.342 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -2.196 -17.831 4.696 1.00 0.00 H new ATOM 0 HE1 HIS A 152 1.049 -20.432 5.584 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -0.790 -18.966 6.632 1.00 0.00 H new ATOM 2314 N PRO A 153 -2.208 -15.341 1.859 1.00 0.00 N ATOM 2315 CA PRO A 153 -2.817 -14.299 2.685 1.00 0.00 C ATOM 2316 C PRO A 153 -3.576 -14.896 3.878 1.00 0.00 C ATOM 2317 O PRO A 153 -3.870 -16.093 3.909 1.00 0.00 O ATOM 2318 CB PRO A 153 -3.804 -13.558 1.773 1.00 0.00 C ATOM 2319 CG PRO A 153 -4.104 -14.520 0.625 1.00 0.00 C ATOM 2320 CD PRO A 153 -2.952 -15.527 0.619 1.00 0.00 C ATOM 0 HA PRO A 153 -2.049 -13.641 3.091 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -4.714 -13.295 2.312 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -3.373 -12.628 1.403 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -5.061 -15.020 0.773 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -4.165 -13.989 -0.325 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -3.333 -16.546 0.548 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -2.306 -15.367 -0.244 1.00 0.00 H new ATOM 2328 N ASN A 154 -3.935 -14.048 4.847 1.00 0.00 N ATOM 2329 CA ASN A 154 -4.862 -14.409 5.919 1.00 0.00 C ATOM 2330 C ASN A 154 -6.275 -14.166 5.378 1.00 0.00 C ATOM 2331 O ASN A 154 -6.503 -13.154 4.710 1.00 0.00 O ATOM 2332 CB ASN A 154 -4.623 -13.536 7.163 1.00 0.00 C ATOM 2333 CG ASN A 154 -5.687 -13.803 8.223 1.00 0.00 C ATOM 2334 OD1 ASN A 154 -6.737 -13.170 8.224 1.00 0.00 O ATOM 2335 ND2 ASN A 154 -5.472 -14.774 9.094 1.00 0.00 N ATOM 0 H ASN A 154 -3.589 -13.090 4.908 1.00 0.00 H new ATOM 0 HA ASN A 154 -4.720 -15.448 6.215 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -3.634 -13.742 7.573 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -4.639 -12.483 6.883 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -6.186 -15.008 9.783 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -4.592 -15.289 9.077 1.00 0.00 H new ATOM 2342 N TYR A 155 -7.226 -15.057 5.670 1.00 0.00 N ATOM 2343 CA TYR A 155 -8.585 -14.964 5.137 1.00 0.00 C ATOM 2344 C TYR A 155 -9.598 -14.462 6.163 1.00 0.00 C ATOM 2345 O TYR A 155 -10.729 -14.167 5.796 1.00 0.00 O ATOM 2346 CB TYR A 155 -9.017 -16.321 4.573 1.00 0.00 C ATOM 2347 CG TYR A 155 -9.055 -17.477 5.553 1.00 0.00 C ATOM 2348 CD1 TYR A 155 -10.228 -17.723 6.290 1.00 0.00 C ATOM 2349 CD2 TYR A 155 -7.939 -18.323 5.705 1.00 0.00 C ATOM 2350 CE1 TYR A 155 -10.289 -18.802 7.186 1.00 0.00 C ATOM 2351 CE2 TYR A 155 -7.991 -19.402 6.605 1.00 0.00 C ATOM 2352 CZ TYR A 155 -9.165 -19.645 7.355 1.00 0.00 C ATOM 2353 OH TYR A 155 -9.205 -20.698 8.220 1.00 0.00 O ATOM 0 H TYR A 155 -7.075 -15.860 6.281 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.565 -14.222 4.339 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.010 -16.210 4.138 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.340 -16.584 3.760 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -11.086 -17.079 6.166 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -7.043 -18.143 5.130 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -11.193 -18.989 7.746 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -7.133 -20.047 6.724 1.00 0.00 H new ATOM 0 HH TYR A 155 -8.344 -21.166 8.205 1.00 0.00 H new ATOM 2363 N GLU A 156 -9.225 -14.333 7.433 1.00 0.00 N ATOM 2364 CA GLU A 156 -10.156 -13.939 8.486 1.00 0.00 C ATOM 2365 C GLU A 156 -10.416 -12.444 8.354 1.00 0.00 C ATOM 2366 O GLU A 156 -11.551 -12.001 8.476 1.00 0.00 O ATOM 2367 CB GLU A 156 -9.550 -14.240 9.865 1.00 0.00 C ATOM 2368 CG GLU A 156 -9.227 -15.727 10.052 1.00 0.00 C ATOM 2369 CD GLU A 156 -8.350 -15.948 11.293 1.00 0.00 C ATOM 2370 OE1 GLU A 156 -7.129 -15.680 11.216 1.00 0.00 O ATOM 2371 OE2 GLU A 156 -8.863 -16.399 12.343 1.00 0.00 O ATOM 0 H GLU A 156 -8.273 -14.498 7.760 1.00 0.00 H new ATOM 0 HA GLU A 156 -11.088 -14.497 8.389 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -8.640 -13.655 9.994 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -10.246 -13.922 10.641 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.153 -16.294 10.151 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -8.714 -16.105 9.168 1.00 0.00 H new ATOM 2378 N LYS A 157 -9.370 -11.678 8.036 1.00 0.00 N ATOM 2379 CA LYS A 157 -9.446 -10.247 7.772 1.00 0.00 C ATOM 2380 C LYS A 157 -10.532 -9.909 6.732 1.00 0.00 C ATOM 2381 O LYS A 157 -11.458 -9.175 7.089 1.00 0.00 O ATOM 2382 CB LYS A 157 -8.042 -9.749 7.395 1.00 0.00 C ATOM 2383 CG LYS A 157 -7.129 -9.631 8.624 1.00 0.00 C ATOM 2384 CD LYS A 157 -5.706 -9.240 8.207 1.00 0.00 C ATOM 2385 CE LYS A 157 -4.815 -9.104 9.449 1.00 0.00 C ATOM 2386 NZ LYS A 157 -3.428 -8.698 9.107 1.00 0.00 N ATOM 0 H LYS A 157 -8.424 -12.050 7.954 1.00 0.00 H new ATOM 0 HA LYS A 157 -9.763 -9.715 8.669 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -7.595 -10.434 6.675 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -8.120 -8.778 6.906 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -7.530 -8.885 9.311 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -7.108 -10.580 9.160 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -5.295 -9.993 7.535 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -5.725 -8.299 7.658 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -5.250 -8.369 10.126 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -4.792 -10.054 9.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -2.865 -8.619 9.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -3.002 -9.412 8.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -3.445 -7.778 8.622 1.00 0.00 H new ATOM 2400 N PRO A 158 -10.512 -10.443 5.493 1.00 0.00 N ATOM 2401 CA PRO A 158 -11.590 -10.187 4.546 1.00 0.00 C ATOM 2402 C PRO A 158 -12.911 -10.839 4.974 1.00 0.00 C ATOM 2403 O PRO A 158 -13.961 -10.245 4.744 1.00 0.00 O ATOM 2404 CB PRO A 158 -11.105 -10.697 3.187 1.00 0.00 C ATOM 2405 CG PRO A 158 -10.019 -11.711 3.535 1.00 0.00 C ATOM 2406 CD PRO A 158 -9.435 -11.170 4.838 1.00 0.00 C ATOM 0 HA PRO A 158 -11.813 -9.121 4.500 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -11.915 -11.159 2.622 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -10.711 -9.886 2.574 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -10.430 -12.712 3.664 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -9.263 -11.775 2.752 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -9.073 -11.982 5.469 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.586 -10.515 4.642 1.00 0.00 H new ATOM 2414 N ILE A 159 -12.904 -12.015 5.613 1.00 0.00 N ATOM 2415 CA ILE A 159 -14.138 -12.641 6.085 1.00 0.00 C ATOM 2416 C ILE A 159 -14.850 -11.714 7.077 1.00 0.00 C ATOM 2417 O ILE A 159 -16.059 -11.538 6.969 1.00 0.00 O ATOM 2418 CB ILE A 159 -13.837 -14.054 6.643 1.00 0.00 C ATOM 2419 CG1 ILE A 159 -13.671 -15.084 5.500 1.00 0.00 C ATOM 2420 CG2 ILE A 159 -14.855 -14.552 7.682 1.00 0.00 C ATOM 2421 CD1 ILE A 159 -14.948 -15.473 4.746 1.00 0.00 C ATOM 0 H ILE A 159 -12.058 -12.549 5.813 1.00 0.00 H new ATOM 0 HA ILE A 159 -14.832 -12.787 5.257 1.00 0.00 H new ATOM 0 HB ILE A 159 -12.892 -13.957 7.177 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.957 -14.684 4.780 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -13.230 -15.990 5.917 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -14.571 -15.548 8.021 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -14.871 -13.870 8.532 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -15.846 -14.592 7.230 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -14.706 -16.199 3.970 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -15.663 -15.911 5.443 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -15.385 -14.585 4.288 1.00 0.00 H new ATOM 2433 N GLU A 160 -14.136 -11.073 8.002 1.00 0.00 N ATOM 2434 CA GLU A 160 -14.733 -10.136 8.950 1.00 0.00 C ATOM 2435 C GLU A 160 -15.261 -8.899 8.227 1.00 0.00 C ATOM 2436 O GLU A 160 -16.331 -8.391 8.570 1.00 0.00 O ATOM 2437 CB GLU A 160 -13.724 -9.739 10.037 1.00 0.00 C ATOM 2438 CG GLU A 160 -13.552 -10.862 11.065 1.00 0.00 C ATOM 2439 CD GLU A 160 -12.606 -10.445 12.206 1.00 0.00 C ATOM 2440 OE1 GLU A 160 -13.078 -9.846 13.200 1.00 0.00 O ATOM 2441 OE2 GLU A 160 -11.389 -10.726 12.139 1.00 0.00 O ATOM 0 H GLU A 160 -13.129 -11.189 8.114 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.573 -10.634 9.434 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -12.762 -9.511 9.579 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -14.062 -8.832 10.538 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -14.524 -11.131 11.478 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -13.159 -11.751 10.572 1.00 0.00 H new ATOM 2448 N ALA A 161 -14.552 -8.442 7.193 1.00 0.00 N ATOM 2449 CA ALA A 161 -15.010 -7.326 6.374 1.00 0.00 C ATOM 2450 C ALA A 161 -16.320 -7.675 5.658 1.00 0.00 C ATOM 2451 O ALA A 161 -17.211 -6.833 5.551 1.00 0.00 O ATOM 2452 CB ALA A 161 -13.914 -6.914 5.388 1.00 0.00 C ATOM 0 H ALA A 161 -13.655 -8.832 6.905 1.00 0.00 H new ATOM 0 HA ALA A 161 -15.217 -6.474 7.021 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.266 -6.080 4.781 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.024 -6.612 5.939 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.671 -7.757 4.741 1.00 0.00 H new ATOM 2458 N ALA A 162 -16.468 -8.922 5.207 1.00 0.00 N ATOM 2459 CA ALA A 162 -17.706 -9.412 4.632 1.00 0.00 C ATOM 2460 C ALA A 162 -18.789 -9.594 5.697 1.00 0.00 C ATOM 2461 O ALA A 162 -19.930 -9.217 5.446 1.00 0.00 O ATOM 2462 CB ALA A 162 -17.467 -10.714 3.872 1.00 0.00 C ATOM 0 H ALA A 162 -15.723 -9.619 5.234 1.00 0.00 H new ATOM 0 HA ALA A 162 -18.064 -8.661 3.928 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -18.408 -11.066 3.448 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -16.750 -10.541 3.070 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -17.073 -11.467 4.555 1.00 0.00 H new ATOM 2468 N LYS A 163 -18.471 -10.108 6.892 1.00 0.00 N ATOM 2469 CA LYS A 163 -19.443 -10.222 7.985 1.00 0.00 C ATOM 2470 C LYS A 163 -20.034 -8.856 8.310 1.00 0.00 C ATOM 2471 O LYS A 163 -21.242 -8.761 8.507 1.00 0.00 O ATOM 2472 CB LYS A 163 -18.813 -10.819 9.255 1.00 0.00 C ATOM 2473 CG LYS A 163 -18.572 -12.330 9.166 1.00 0.00 C ATOM 2474 CD LYS A 163 -17.915 -12.843 10.456 1.00 0.00 C ATOM 2475 CE LYS A 163 -17.678 -14.355 10.362 1.00 0.00 C ATOM 2476 NZ LYS A 163 -17.082 -14.911 11.605 1.00 0.00 N ATOM 0 H LYS A 163 -17.540 -10.454 7.127 1.00 0.00 H new ATOM 0 HA LYS A 163 -20.230 -10.896 7.647 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -17.864 -10.319 9.450 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -19.463 -10.612 10.105 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -19.518 -12.847 9.001 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -17.934 -12.553 8.311 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -16.968 -12.328 10.621 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -18.552 -12.620 11.312 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -18.624 -14.857 10.159 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -17.019 -14.566 9.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -16.940 -15.935 11.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -16.166 -14.452 11.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -17.722 -14.735 12.406 1.00 0.00 H new ATOM 2490 N ALA A 164 -19.210 -7.805 8.314 1.00 0.00 N ATOM 2491 CA ALA A 164 -19.661 -6.437 8.553 1.00 0.00 C ATOM 2492 C ALA A 164 -20.713 -5.983 7.531 1.00 0.00 C ATOM 2493 O ALA A 164 -21.561 -5.149 7.854 1.00 0.00 O ATOM 2494 CB ALA A 164 -18.460 -5.488 8.541 1.00 0.00 C ATOM 0 H ALA A 164 -18.206 -7.883 8.150 1.00 0.00 H new ATOM 0 HA ALA A 164 -20.139 -6.412 9.532 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -18.800 -4.468 8.720 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -17.759 -5.779 9.323 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -17.964 -5.541 7.572 1.00 0.00 H new ATOM 2500 N LEU A 165 -20.680 -6.521 6.307 1.00 0.00 N ATOM 2501 CA LEU A 165 -21.717 -6.283 5.306 1.00 0.00 C ATOM 2502 C LEU A 165 -22.921 -7.190 5.558 1.00 0.00 C ATOM 2503 O LEU A 165 -24.021 -6.695 5.805 1.00 0.00 O ATOM 2504 CB LEU A 165 -21.180 -6.505 3.877 1.00 0.00 C ATOM 2505 CG LEU A 165 -20.056 -5.548 3.442 1.00 0.00 C ATOM 2506 CD1 LEU A 165 -19.518 -6.005 2.081 1.00 0.00 C ATOM 2507 CD2 LEU A 165 -20.543 -4.096 3.354 1.00 0.00 C ATOM 0 H LEU A 165 -19.931 -7.134 5.985 1.00 0.00 H new ATOM 0 HA LEU A 165 -22.029 -5.242 5.394 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -20.814 -7.529 3.799 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -22.009 -6.408 3.176 1.00 0.00 H new ATOM 0 HG LEU A 165 -19.266 -5.578 4.193 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -18.720 -5.334 1.761 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -19.127 -7.019 2.166 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -20.323 -5.987 1.347 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -19.719 -3.454 3.044 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -21.351 -4.027 2.626 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -20.906 -3.774 4.330 1.00 0.00 H new ATOM 2519 N VAL A 166 -22.703 -8.503 5.517 1.00 0.00 N ATOM 2520 CA VAL A 166 -23.746 -9.531 5.513 1.00 0.00 C ATOM 2521 C VAL A 166 -24.619 -9.466 6.774 1.00 0.00 C ATOM 2522 O VAL A 166 -25.847 -9.485 6.660 1.00 0.00 O ATOM 2523 CB VAL A 166 -23.093 -10.917 5.299 1.00 0.00 C ATOM 2524 CG1 VAL A 166 -24.110 -12.067 5.330 1.00 0.00 C ATOM 2525 CG2 VAL A 166 -22.373 -10.994 3.940 1.00 0.00 C ATOM 0 H VAL A 166 -21.762 -8.896 5.484 1.00 0.00 H new ATOM 0 HA VAL A 166 -24.430 -9.348 4.684 1.00 0.00 H new ATOM 0 HB VAL A 166 -22.390 -11.028 6.124 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -23.593 -13.014 5.174 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -24.612 -12.082 6.297 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -24.847 -11.922 4.540 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -21.925 -11.981 3.821 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -23.091 -10.822 3.138 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -21.593 -10.234 3.898 1.00 0.00 H new ATOM 2535 N LYS A 167 -23.983 -9.322 7.941 1.00 0.00 N ATOM 2536 CA LYS A 167 -24.590 -9.297 9.274 1.00 0.00 C ATOM 2537 C LYS A 167 -25.722 -10.326 9.380 1.00 0.00 C ATOM 2538 O LYS A 167 -26.886 -9.965 9.657 1.00 0.00 O ATOM 2539 CB LYS A 167 -25.003 -7.859 9.644 1.00 0.00 C ATOM 2540 CG LYS A 167 -23.784 -6.926 9.734 1.00 0.00 C ATOM 2541 CD LYS A 167 -24.146 -5.482 10.113 1.00 0.00 C ATOM 2542 CE LYS A 167 -25.006 -4.737 9.077 1.00 0.00 C ATOM 2543 NZ LYS A 167 -24.351 -4.626 7.751 1.00 0.00 N ATOM 2544 OXT LYS A 167 -25.428 -11.528 9.211 1.00 0.00 O ATOM 0 H LYS A 167 -22.970 -9.213 7.982 1.00 0.00 H new ATOM 0 HA LYS A 167 -23.855 -9.601 10.020 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -25.700 -7.477 8.899 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -25.529 -7.865 10.599 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -23.086 -7.323 10.471 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -23.267 -6.923 8.775 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -24.678 -5.494 11.064 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -23.225 -4.921 10.270 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -25.958 -5.255 8.963 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -25.230 -3.738 9.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -24.616 -3.723 7.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -23.318 -4.663 7.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -24.659 -5.413 7.145 1.00 0.00 H new TER 2558 LYS A 167