USER MOD reduce.3.24.130724 H: found=0, std=0, add=1019, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1020 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 104 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 116 MET CE :methyl -165:sc= -0.0466 (180deg=-0.379) USER MOD Set 2.1: A 99 GLN : amide:sc= -0.0575 K(o=0.11,f=-2.1) USER MOD Set 2.2: A 100 CYS SG : rot 61:sc= 0.167 USER MOD Set 3.1: A 23 GLN : amide:sc= 0.278 K(o=2.2,f=1.5) USER MOD Set 3.2: A 25 SER OG : rot -54:sc= 1.16 USER MOD Set 3.3: A 63 THR OG1 : rot 160:sc= 0.743 USER MOD Set 4.1: A 34 LYS NZ :NH3+ -134:sc= 1.48 (180deg=0.542) USER MOD Set 4.2: A 36 THR OG1 : rot -85:sc= 1.84 USER MOD Single : A 32 LYS NZ :NH3+ 161:sc= 0.736 (180deg=0.431) USER MOD Single : A 40 ASN : amide:sc= 1.98 K(o=2,f=-0.069) USER MOD Single : A 53 GLN : amide:sc= -2.34 X(o=-2.3,f=-2.7) USER MOD Single : A 65 GLN :FLIP amide:sc= -0.132 F(o=-0.78,f=-0.13) USER MOD Single : A 67 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 TYR OH : rot -15:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 167:sc= 1.34 (180deg=0.717) USER MOD Single : A 72 ASN : amide:sc= 1.02 K(o=1,f=-10!) USER MOD Single : A 75 SER OG : rot -42:sc= 0.716 USER MOD Single : A 76 THR OG1 : rot 180:sc= -0.248 USER MOD Single : A 78 THR OG1 : rot -130:sc= 0.00582 USER MOD Single : A 79 THR OG1 : rot 37:sc= 1.27 USER MOD Single : A 81 GLN : amide:sc= 1.05 K(o=1.1,f=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0.314 K(o=0.31,f=-0.31) USER MOD Single : A 87 THR OG1 : rot 102:sc= 0.38 USER MOD Single : A 89 MET CE :methyl 169:sc= -0.0025 (180deg=-0.168) USER MOD Single : A 94 TYR OH : rot 165:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -0.531 K(o=-0.53,f=-2.2) USER MOD Single : A 97 LYS NZ :NH3+ -174:sc= 2.32 (180deg=2.2) USER MOD Single : A 102 CYS SG : rot -98:sc= 0.415 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot -59:sc= 1.01 USER MOD Single : A 114 MET CE :methyl 169:sc= -0.322 (180deg=-0.58) USER MOD Single : A 128 LYS NZ :NH3+ -174:sc= 0.808 (180deg=0.731) USER MOD Single : A 132 THR OG1 : rot 108:sc= 0.879 USER MOD Single : A 133 GLN :FLIP amide:sc= -0.198 F(o=-0.85,f=-0.2) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 84:sc= 1.11 USER MOD Single : A 141 SER OG : rot -77:sc= 1.22 USER MOD Single : A 142 TYR OH : rot -152:sc= 1.26 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0.0721 USER MOD Single : A 151 LYS NZ :NH3+ 174:sc= 0.167 (180deg=-0.558) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 21 -1.539 8.851 14.857 1.00 0.00 N ATOM 2 CA VAL A 21 -2.824 8.518 15.482 1.00 0.00 C ATOM 3 C VAL A 21 -3.859 8.255 14.383 1.00 0.00 C ATOM 4 O VAL A 21 -4.954 8.810 14.369 1.00 0.00 O ATOM 5 CB VAL A 21 -3.178 9.602 16.516 1.00 0.00 C ATOM 6 CG1 VAL A 21 -3.388 11.009 15.936 1.00 0.00 C ATOM 7 CG2 VAL A 21 -4.369 9.208 17.401 1.00 0.00 C ATOM 0 HA VAL A 21 -2.788 7.592 16.057 1.00 0.00 H new ATOM 0 HB VAL A 21 -2.283 9.661 17.136 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -3.633 11.702 16.741 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -2.475 11.338 15.440 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -4.205 10.987 15.215 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -4.575 10.009 18.112 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -5.247 9.042 16.777 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -4.132 8.293 17.944 1.00 0.00 H new ATOM 17 N GLU A 22 -3.425 7.451 13.407 1.00 0.00 N ATOM 18 CA GLU A 22 -3.843 7.491 12.006 1.00 0.00 C ATOM 19 C GLU A 22 -4.342 8.889 11.599 1.00 0.00 C ATOM 20 O GLU A 22 -5.400 9.067 10.999 1.00 0.00 O ATOM 21 CB GLU A 22 -4.762 6.308 11.661 1.00 0.00 C ATOM 22 CG GLU A 22 -4.683 5.933 10.167 1.00 0.00 C ATOM 23 CD GLU A 22 -5.128 4.495 9.909 1.00 0.00 C ATOM 24 OE1 GLU A 22 -6.075 4.040 10.579 1.00 0.00 O ATOM 25 OE2 GLU A 22 -4.497 3.860 9.033 1.00 0.00 O ATOM 0 H GLU A 22 -2.738 6.718 13.584 1.00 0.00 H new ATOM 0 HA GLU A 22 -2.974 7.339 11.366 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -4.485 5.445 12.267 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -5.791 6.561 11.918 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -5.308 6.614 9.590 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -3.660 6.064 9.815 1.00 0.00 H new ATOM 32 N GLN A 23 -3.515 9.880 11.944 1.00 0.00 N ATOM 33 CA GLN A 23 -3.609 11.293 11.702 1.00 0.00 C ATOM 34 C GLN A 23 -2.245 11.842 12.091 1.00 0.00 C ATOM 35 O GLN A 23 -1.482 11.192 12.814 1.00 0.00 O ATOM 36 CB GLN A 23 -4.697 11.963 12.557 1.00 0.00 C ATOM 37 CG GLN A 23 -5.707 12.684 11.667 1.00 0.00 C ATOM 38 CD GLN A 23 -5.054 13.931 11.080 1.00 0.00 C ATOM 39 OE1 GLN A 23 -4.937 14.951 11.750 1.00 0.00 O ATOM 40 NE2 GLN A 23 -4.513 13.836 9.872 1.00 0.00 N ATOM 0 H GLN A 23 -2.664 9.666 12.463 1.00 0.00 H new ATOM 0 HA GLN A 23 -3.878 11.491 10.664 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -5.206 11.213 13.162 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -4.240 12.672 13.247 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -6.043 12.023 10.867 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -6.589 12.958 12.245 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -4.622 12.978 9.330 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -3.988 14.620 9.485 1.00 0.00 H new ATOM 49 N ALA A 24 -1.979 13.049 11.615 1.00 0.00 N ATOM 50 CA ALA A 24 -0.814 13.840 11.905 1.00 0.00 C ATOM 51 C ALA A 24 -1.352 15.250 12.127 1.00 0.00 C ATOM 52 O ALA A 24 -1.665 15.943 11.168 1.00 0.00 O ATOM 53 CB ALA A 24 0.103 13.743 10.692 1.00 0.00 C ATOM 0 H ALA A 24 -2.617 13.523 10.976 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.241 13.523 12.776 1.00 0.00 H new ATOM 0 HB1 ALA A 24 1.004 14.331 10.869 1.00 0.00 H new ATOM 0 HB2 ALA A 24 0.377 12.701 10.525 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -0.414 14.127 9.813 1.00 0.00 H new ATOM 59 N SER A 25 -1.527 15.650 13.385 1.00 0.00 N ATOM 60 CA SER A 25 -2.240 16.872 13.763 1.00 0.00 C ATOM 61 C SER A 25 -1.288 17.877 14.401 1.00 0.00 C ATOM 62 O SER A 25 -1.630 18.564 15.360 1.00 0.00 O ATOM 63 CB SER A 25 -3.397 16.519 14.708 1.00 0.00 C ATOM 64 OG SER A 25 -4.016 15.309 14.312 1.00 0.00 O ATOM 0 H SER A 25 -1.172 15.126 14.185 1.00 0.00 H new ATOM 0 HA SER A 25 -2.652 17.339 12.869 1.00 0.00 H new ATOM 0 HB2 SER A 25 -3.024 16.426 15.728 1.00 0.00 H new ATOM 0 HB3 SER A 25 -4.131 17.325 14.709 1.00 0.00 H new ATOM 0 HG SER A 25 -4.278 15.369 13.369 1.00 0.00 H new ATOM 70 N ASP A 26 -0.074 17.883 13.865 1.00 0.00 N ATOM 71 CA ASP A 26 1.080 18.639 14.324 1.00 0.00 C ATOM 72 C ASP A 26 2.052 18.728 13.151 1.00 0.00 C ATOM 73 O ASP A 26 2.477 19.802 12.739 1.00 0.00 O ATOM 74 CB ASP A 26 1.715 17.908 15.511 1.00 0.00 C ATOM 75 CG ASP A 26 3.100 18.457 15.816 1.00 0.00 C ATOM 76 OD1 ASP A 26 3.166 19.458 16.560 1.00 0.00 O ATOM 77 OD2 ASP A 26 4.059 17.859 15.287 1.00 0.00 O ATOM 0 H ASP A 26 0.143 17.321 13.042 1.00 0.00 H new ATOM 0 HA ASP A 26 0.805 19.641 14.654 1.00 0.00 H new ATOM 0 HB2 ASP A 26 1.078 18.012 16.389 1.00 0.00 H new ATOM 0 HB3 ASP A 26 1.783 16.843 15.291 1.00 0.00 H new ATOM 82 N LEU A 27 2.334 17.555 12.579 1.00 0.00 N ATOM 83 CA LEU A 27 3.396 17.337 11.609 1.00 0.00 C ATOM 84 C LEU A 27 3.084 17.949 10.237 1.00 0.00 C ATOM 85 O LEU A 27 3.939 17.948 9.360 1.00 0.00 O ATOM 86 CB LEU A 27 3.645 15.829 11.458 1.00 0.00 C ATOM 87 CG LEU A 27 3.937 15.063 12.763 1.00 0.00 C ATOM 88 CD1 LEU A 27 3.802 13.557 12.507 1.00 0.00 C ATOM 89 CD2 LEU A 27 5.347 15.366 13.279 1.00 0.00 C ATOM 0 H LEU A 27 1.809 16.706 12.789 1.00 0.00 H new ATOM 0 HA LEU A 27 4.288 17.838 11.986 1.00 0.00 H new ATOM 0 HB2 LEU A 27 2.771 15.381 10.984 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.485 15.685 10.779 1.00 0.00 H new ATOM 0 HG LEU A 27 3.219 15.383 13.518 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.008 13.011 13.428 1.00 0.00 H new ATOM 0 HD12 LEU A 27 2.789 13.334 12.172 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.513 13.253 11.739 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.524 14.812 14.201 1.00 0.00 H new ATOM 0 HD22 LEU A 27 6.080 15.068 12.530 1.00 0.00 H new ATOM 0 HD23 LEU A 27 5.441 16.434 13.475 1.00 0.00 H new ATOM 101 N ILE A 28 1.877 18.468 10.010 1.00 0.00 N ATOM 102 CA ILE A 28 1.484 19.001 8.711 1.00 0.00 C ATOM 103 C ILE A 28 2.091 20.394 8.533 1.00 0.00 C ATOM 104 O ILE A 28 1.391 21.404 8.552 1.00 0.00 O ATOM 105 CB ILE A 28 -0.049 18.921 8.567 1.00 0.00 C ATOM 106 CG1 ILE A 28 -0.413 17.431 8.639 1.00 0.00 C ATOM 107 CG2 ILE A 28 -0.573 19.447 7.232 1.00 0.00 C ATOM 108 CD1 ILE A 28 -1.891 17.102 8.399 1.00 0.00 C ATOM 0 H ILE A 28 1.148 18.529 10.721 1.00 0.00 H new ATOM 0 HA ILE A 28 1.880 18.406 7.888 1.00 0.00 H new ATOM 0 HB ILE A 28 -0.492 19.535 9.351 1.00 0.00 H new ATOM 0 HG12 ILE A 28 0.185 16.892 7.904 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -0.129 17.052 9.621 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -1.659 19.357 7.207 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -0.293 20.494 7.118 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -0.142 18.865 6.417 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -2.040 16.025 8.472 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -2.502 17.605 9.149 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -2.183 17.442 7.405 1.00 0.00 H new ATOM 120 N LEU A 29 3.414 20.435 8.353 1.00 0.00 N ATOM 121 CA LEU A 29 4.126 21.634 7.947 1.00 0.00 C ATOM 122 C LEU A 29 4.061 21.702 6.413 1.00 0.00 C ATOM 123 O LEU A 29 3.650 20.740 5.757 1.00 0.00 O ATOM 124 CB LEU A 29 5.571 21.655 8.495 1.00 0.00 C ATOM 125 CG LEU A 29 5.808 21.311 9.988 1.00 0.00 C ATOM 126 CD1 LEU A 29 4.581 21.410 10.910 1.00 0.00 C ATOM 127 CD2 LEU A 29 6.482 19.948 10.178 1.00 0.00 C ATOM 0 H LEU A 29 4.020 19.626 8.488 1.00 0.00 H new ATOM 0 HA LEU A 29 3.659 22.524 8.369 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.161 20.959 7.898 1.00 0.00 H new ATOM 0 HB3 LEU A 29 5.977 22.651 8.317 1.00 0.00 H new ATOM 0 HG LEU A 29 6.482 22.107 10.304 1.00 0.00 H new ATOM 0 HD11 LEU A 29 4.869 21.147 11.928 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.195 22.429 10.894 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.808 20.724 10.562 1.00 0.00 H new ATOM 0 HD21 LEU A 29 6.624 19.758 11.242 1.00 0.00 H new ATOM 0 HD22 LEU A 29 5.852 19.168 9.751 1.00 0.00 H new ATOM 0 HD23 LEU A 29 7.450 19.948 9.677 1.00 0.00 H new ATOM 139 N ASP A 30 4.427 22.834 5.808 1.00 0.00 N ATOM 140 CA ASP A 30 4.133 23.093 4.401 1.00 0.00 C ATOM 141 C ASP A 30 5.117 22.440 3.422 1.00 0.00 C ATOM 142 O ASP A 30 5.653 23.109 2.541 1.00 0.00 O ATOM 143 CB ASP A 30 3.994 24.603 4.178 1.00 0.00 C ATOM 144 CG ASP A 30 2.863 25.186 5.010 1.00 0.00 C ATOM 145 OD1 ASP A 30 1.728 25.211 4.476 1.00 0.00 O ATOM 146 OD2 ASP A 30 3.137 25.523 6.177 1.00 0.00 O ATOM 0 H ASP A 30 4.930 23.588 6.275 1.00 0.00 H new ATOM 0 HA ASP A 30 3.183 22.610 4.174 1.00 0.00 H new ATOM 0 HB2 ASP A 30 4.930 25.098 4.437 1.00 0.00 H new ATOM 0 HB3 ASP A 30 3.810 24.801 3.122 1.00 0.00 H new ATOM 151 N GLU A 31 5.273 21.118 3.522 1.00 0.00 N ATOM 152 CA GLU A 31 5.945 20.281 2.533 1.00 0.00 C ATOM 153 C GLU A 31 4.938 19.339 1.888 1.00 0.00 C ATOM 154 O GLU A 31 4.527 18.320 2.444 1.00 0.00 O ATOM 155 CB GLU A 31 7.114 19.512 3.158 1.00 0.00 C ATOM 156 CG GLU A 31 8.379 20.375 3.259 1.00 0.00 C ATOM 157 CD GLU A 31 9.124 20.492 1.928 1.00 0.00 C ATOM 158 OE1 GLU A 31 8.558 20.052 0.901 1.00 0.00 O ATOM 159 OE2 GLU A 31 10.264 20.999 1.965 1.00 0.00 O ATOM 0 H GLU A 31 4.923 20.587 4.319 1.00 0.00 H new ATOM 0 HA GLU A 31 6.366 20.922 1.758 1.00 0.00 H new ATOM 0 HB2 GLU A 31 6.831 19.166 4.152 1.00 0.00 H new ATOM 0 HB3 GLU A 31 7.326 18.626 2.560 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.107 21.372 3.607 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.046 19.948 4.007 1.00 0.00 H new ATOM 166 N LYS A 32 4.577 19.681 0.660 1.00 0.00 N ATOM 167 CA LYS A 32 3.807 18.834 -0.211 1.00 0.00 C ATOM 168 C LYS A 32 4.772 17.768 -0.739 1.00 0.00 C ATOM 169 O LYS A 32 5.334 17.891 -1.826 1.00 0.00 O ATOM 170 CB LYS A 32 3.222 19.764 -1.282 1.00 0.00 C ATOM 171 CG LYS A 32 2.569 19.024 -2.442 1.00 0.00 C ATOM 172 CD LYS A 32 1.551 19.962 -3.108 1.00 0.00 C ATOM 173 CE LYS A 32 1.256 19.630 -4.577 1.00 0.00 C ATOM 174 NZ LYS A 32 0.713 18.271 -4.760 1.00 0.00 N ATOM 0 H LYS A 32 4.822 20.578 0.241 1.00 0.00 H new ATOM 0 HA LYS A 32 2.975 18.304 0.253 1.00 0.00 H new ATOM 0 HB2 LYS A 32 2.484 20.419 -0.819 1.00 0.00 H new ATOM 0 HB3 LYS A 32 4.016 20.402 -1.670 1.00 0.00 H new ATOM 0 HG2 LYS A 32 3.323 18.710 -3.164 1.00 0.00 H new ATOM 0 HG3 LYS A 32 2.074 18.121 -2.085 1.00 0.00 H new ATOM 0 HD2 LYS A 32 0.618 19.926 -2.545 1.00 0.00 H new ATOM 0 HD3 LYS A 32 1.922 20.985 -3.046 1.00 0.00 H new ATOM 0 HE2 LYS A 32 0.546 20.356 -4.973 1.00 0.00 H new ATOM 0 HE3 LYS A 32 2.173 19.731 -5.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 0.240 18.208 -5.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 1.488 17.579 -4.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 0.028 18.066 -4.005 1.00 0.00 H new ATOM 188 N ILE A 33 4.934 16.703 0.048 1.00 0.00 N ATOM 189 CA ILE A 33 5.708 15.529 -0.318 1.00 0.00 C ATOM 190 C ILE A 33 4.804 14.621 -1.152 1.00 0.00 C ATOM 191 O ILE A 33 3.587 14.821 -1.205 1.00 0.00 O ATOM 192 CB ILE A 33 6.333 14.908 0.938 1.00 0.00 C ATOM 193 CG1 ILE A 33 7.443 13.897 0.627 1.00 0.00 C ATOM 194 CG2 ILE A 33 5.324 14.177 1.816 1.00 0.00 C ATOM 195 CD1 ILE A 33 8.601 14.436 -0.206 1.00 0.00 C ATOM 0 H ILE A 33 4.519 16.637 0.977 1.00 0.00 H new ATOM 0 HA ILE A 33 6.568 15.758 -0.948 1.00 0.00 H new ATOM 0 HB ILE A 33 6.740 15.773 1.463 1.00 0.00 H new ATOM 0 HG12 ILE A 33 7.840 13.517 1.568 1.00 0.00 H new ATOM 0 HG13 ILE A 33 7.003 13.049 0.102 1.00 0.00 H new ATOM 0 HG21 ILE A 33 5.832 13.762 2.686 1.00 0.00 H new ATOM 0 HG22 ILE A 33 4.554 14.875 2.144 1.00 0.00 H new ATOM 0 HG23 ILE A 33 4.863 13.370 1.246 1.00 0.00 H new ATOM 0 HD11 ILE A 33 9.331 13.643 -0.370 1.00 0.00 H new ATOM 0 HD12 ILE A 33 8.225 14.788 -1.167 1.00 0.00 H new ATOM 0 HD13 ILE A 33 9.075 15.263 0.323 1.00 0.00 H new ATOM 207 N LYS A 34 5.409 13.677 -1.874 1.00 0.00 N ATOM 208 CA LYS A 34 4.745 12.915 -2.912 1.00 0.00 C ATOM 209 C LYS A 34 5.185 11.461 -2.799 1.00 0.00 C ATOM 210 O LYS A 34 6.297 11.190 -2.344 1.00 0.00 O ATOM 211 CB LYS A 34 5.082 13.566 -4.261 1.00 0.00 C ATOM 212 CG LYS A 34 4.222 13.057 -5.422 1.00 0.00 C ATOM 213 CD LYS A 34 4.721 11.717 -5.987 1.00 0.00 C ATOM 214 CE LYS A 34 5.178 11.901 -7.444 1.00 0.00 C ATOM 215 NZ LYS A 34 5.583 10.641 -8.100 1.00 0.00 N ATOM 0 H LYS A 34 6.388 13.423 -1.746 1.00 0.00 H new ATOM 0 HA LYS A 34 3.660 12.920 -2.813 1.00 0.00 H new ATOM 0 HB2 LYS A 34 4.958 14.645 -4.175 1.00 0.00 H new ATOM 0 HB3 LYS A 34 6.132 13.383 -4.491 1.00 0.00 H new ATOM 0 HG2 LYS A 34 3.192 12.943 -5.083 1.00 0.00 H new ATOM 0 HG3 LYS A 34 4.215 13.802 -6.218 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.547 11.342 -5.382 1.00 0.00 H new ATOM 0 HD3 LYS A 34 3.926 10.973 -5.937 1.00 0.00 H new ATOM 0 HE2 LYS A 34 4.368 12.355 -8.016 1.00 0.00 H new ATOM 0 HE3 LYS A 34 6.015 12.599 -7.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 6.480 10.786 -8.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 5.706 9.899 -7.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 4.848 10.349 -8.776 1.00 0.00 H new ATOM 229 N VAL A 35 4.315 10.527 -3.191 1.00 0.00 N ATOM 230 CA VAL A 35 4.544 9.111 -2.994 1.00 0.00 C ATOM 231 C VAL A 35 4.006 8.384 -4.206 1.00 0.00 C ATOM 232 O VAL A 35 2.849 8.580 -4.553 1.00 0.00 O ATOM 233 CB VAL A 35 3.812 8.660 -1.733 1.00 0.00 C ATOM 234 CG1 VAL A 35 3.894 7.142 -1.524 1.00 0.00 C ATOM 235 CG2 VAL A 35 4.425 9.368 -0.527 1.00 0.00 C ATOM 0 H VAL A 35 3.432 10.742 -3.654 1.00 0.00 H new ATOM 0 HA VAL A 35 5.606 8.895 -2.875 1.00 0.00 H new ATOM 0 HB VAL A 35 2.759 8.919 -1.845 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.358 6.871 -0.614 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.444 6.633 -2.376 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.938 6.843 -1.433 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.910 9.053 0.380 1.00 0.00 H new ATOM 0 HG22 VAL A 35 5.481 9.110 -0.452 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.322 10.446 -0.647 1.00 0.00 H new ATOM 245 N THR A 36 4.838 7.563 -4.832 1.00 0.00 N ATOM 246 CA THR A 36 4.517 6.771 -6.002 1.00 0.00 C ATOM 247 C THR A 36 4.116 5.382 -5.523 1.00 0.00 C ATOM 248 O THR A 36 4.948 4.630 -5.043 1.00 0.00 O ATOM 249 CB THR A 36 5.760 6.800 -6.900 1.00 0.00 C ATOM 250 OG1 THR A 36 5.873 8.097 -7.451 1.00 0.00 O ATOM 251 CG2 THR A 36 5.739 5.795 -8.048 1.00 0.00 C ATOM 0 H THR A 36 5.800 7.428 -4.520 1.00 0.00 H new ATOM 0 HA THR A 36 3.679 7.149 -6.587 1.00 0.00 H new ATOM 0 HB THR A 36 6.605 6.528 -6.268 1.00 0.00 H new ATOM 0 HG1 THR A 36 5.318 8.160 -8.256 1.00 0.00 H new ATOM 0 HG21 THR A 36 6.657 5.887 -8.629 1.00 0.00 H new ATOM 0 HG22 THR A 36 5.664 4.785 -7.646 1.00 0.00 H new ATOM 0 HG23 THR A 36 4.881 5.994 -8.690 1.00 0.00 H new ATOM 259 N PHE A 37 2.838 5.045 -5.626 1.00 0.00 N ATOM 260 CA PHE A 37 2.283 3.766 -5.224 1.00 0.00 C ATOM 261 C PHE A 37 2.532 2.747 -6.324 1.00 0.00 C ATOM 262 O PHE A 37 2.273 3.042 -7.491 1.00 0.00 O ATOM 263 CB PHE A 37 0.784 3.937 -4.999 1.00 0.00 C ATOM 264 CG PHE A 37 0.474 4.533 -3.649 1.00 0.00 C ATOM 265 CD1 PHE A 37 0.877 5.850 -3.372 1.00 0.00 C ATOM 266 CD2 PHE A 37 -0.053 3.731 -2.620 1.00 0.00 C ATOM 267 CE1 PHE A 37 0.783 6.350 -2.070 1.00 0.00 C ATOM 268 CE2 PHE A 37 -0.250 4.273 -1.338 1.00 0.00 C ATOM 269 CZ PHE A 37 0.171 5.585 -1.064 1.00 0.00 C ATOM 0 H PHE A 37 2.136 5.680 -6.006 1.00 0.00 H new ATOM 0 HA PHE A 37 2.753 3.418 -4.304 1.00 0.00 H new ATOM 0 HB2 PHE A 37 0.372 4.576 -5.780 1.00 0.00 H new ATOM 0 HB3 PHE A 37 0.292 2.968 -5.088 1.00 0.00 H new ATOM 0 HD1 PHE A 37 1.259 6.476 -4.165 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -0.306 2.699 -2.815 1.00 0.00 H new ATOM 0 HE1 PHE A 37 1.182 7.326 -1.837 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -0.723 3.683 -0.567 1.00 0.00 H new ATOM 0 HZ PHE A 37 0.024 6.005 -0.080 1.00 0.00 H new ATOM 279 N ASP A 38 3.041 1.562 -5.974 1.00 0.00 N ATOM 280 CA ASP A 38 3.504 0.596 -6.952 1.00 0.00 C ATOM 281 C ASP A 38 2.835 -0.769 -6.715 1.00 0.00 C ATOM 282 O ASP A 38 3.332 -1.638 -6.007 1.00 0.00 O ATOM 283 CB ASP A 38 5.039 0.658 -6.950 1.00 0.00 C ATOM 284 CG ASP A 38 5.661 -0.098 -8.105 1.00 0.00 C ATOM 285 OD1 ASP A 38 5.647 0.503 -9.210 1.00 0.00 O ATOM 286 OD2 ASP A 38 6.148 -1.221 -7.845 1.00 0.00 O ATOM 0 H ASP A 38 3.140 1.254 -5.007 1.00 0.00 H new ATOM 0 HA ASP A 38 3.202 0.819 -7.975 1.00 0.00 H new ATOM 0 HB2 ASP A 38 5.355 1.700 -6.992 1.00 0.00 H new ATOM 0 HB3 ASP A 38 5.413 0.249 -6.011 1.00 0.00 H new ATOM 291 N ALA A 39 1.649 -0.951 -7.303 1.00 0.00 N ATOM 292 CA ALA A 39 0.872 -2.179 -7.189 1.00 0.00 C ATOM 293 C ALA A 39 1.266 -3.151 -8.303 1.00 0.00 C ATOM 294 O ALA A 39 0.875 -2.947 -9.449 1.00 0.00 O ATOM 295 CB ALA A 39 -0.617 -1.833 -7.280 1.00 0.00 C ATOM 0 H ALA A 39 1.200 -0.238 -7.878 1.00 0.00 H new ATOM 0 HA ALA A 39 1.073 -2.658 -6.231 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.208 -2.745 -7.196 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.882 -1.152 -6.471 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.822 -1.355 -8.238 1.00 0.00 H new ATOM 301 N ASN A 40 2.017 -4.208 -7.978 1.00 0.00 N ATOM 302 CA ASN A 40 2.401 -5.251 -8.926 1.00 0.00 C ATOM 303 C ASN A 40 1.635 -6.519 -8.571 1.00 0.00 C ATOM 304 O ASN A 40 1.378 -6.773 -7.394 1.00 0.00 O ATOM 305 CB ASN A 40 3.911 -5.539 -8.882 1.00 0.00 C ATOM 306 CG ASN A 40 4.762 -4.278 -8.912 1.00 0.00 C ATOM 307 OD1 ASN A 40 5.254 -3.887 -9.965 1.00 0.00 O ATOM 308 ND2 ASN A 40 4.941 -3.653 -7.753 1.00 0.00 N ATOM 0 H ASN A 40 2.378 -4.362 -7.037 1.00 0.00 H new ATOM 0 HA ASN A 40 2.162 -4.913 -9.934 1.00 0.00 H new ATOM 0 HB2 ASN A 40 4.141 -6.103 -7.978 1.00 0.00 H new ATOM 0 HB3 ASN A 40 4.179 -6.171 -9.729 1.00 0.00 H new ATOM 0 HD21 ASN A 40 5.510 -2.807 -7.712 1.00 0.00 H new ATOM 0 HD22 ASN A 40 4.510 -4.019 -6.904 1.00 0.00 H new ATOM 315 N VAL A 41 1.288 -7.327 -9.574 1.00 0.00 N ATOM 316 CA VAL A 41 0.608 -8.600 -9.405 1.00 0.00 C ATOM 317 C VAL A 41 1.206 -9.593 -10.394 1.00 0.00 C ATOM 318 O VAL A 41 1.634 -9.198 -11.477 1.00 0.00 O ATOM 319 CB VAL A 41 -0.915 -8.427 -9.577 1.00 0.00 C ATOM 320 CG1 VAL A 41 -1.296 -7.694 -10.872 1.00 0.00 C ATOM 321 CG2 VAL A 41 -1.668 -9.761 -9.515 1.00 0.00 C ATOM 0 H VAL A 41 1.480 -7.103 -10.550 1.00 0.00 H new ATOM 0 HA VAL A 41 0.754 -8.987 -8.397 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.219 -7.809 -8.732 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.381 -7.604 -10.934 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.849 -6.700 -10.872 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -0.929 -8.257 -11.730 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -2.736 -9.582 -9.642 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -1.313 -10.416 -10.310 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -1.491 -10.234 -8.549 1.00 0.00 H new ATOM 331 N ALA A 42 1.236 -10.871 -10.016 1.00 0.00 N ATOM 332 CA ALA A 42 1.525 -11.978 -10.908 1.00 0.00 C ATOM 333 C ALA A 42 0.515 -13.085 -10.615 1.00 0.00 C ATOM 334 O ALA A 42 -0.205 -13.025 -9.619 1.00 0.00 O ATOM 335 CB ALA A 42 2.963 -12.460 -10.712 1.00 0.00 C ATOM 0 H ALA A 42 1.055 -11.165 -9.056 1.00 0.00 H new ATOM 0 HA ALA A 42 1.436 -11.669 -11.950 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.164 -13.291 -11.389 1.00 0.00 H new ATOM 0 HB2 ALA A 42 3.653 -11.643 -10.925 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.099 -12.790 -9.682 1.00 0.00 H new ATOM 341 N ALA A 43 0.472 -14.095 -11.485 1.00 0.00 N ATOM 342 CA ALA A 43 -0.557 -15.129 -11.489 1.00 0.00 C ATOM 343 C ALA A 43 -0.779 -15.782 -10.119 1.00 0.00 C ATOM 344 O ALA A 43 -1.907 -16.142 -9.796 1.00 0.00 O ATOM 345 CB ALA A 43 -0.222 -16.165 -12.561 1.00 0.00 C ATOM 0 H ALA A 43 1.167 -14.217 -12.221 1.00 0.00 H new ATOM 0 HA ALA A 43 -1.506 -14.648 -11.726 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -0.988 -16.941 -12.569 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.186 -15.680 -13.537 1.00 0.00 H new ATOM 0 HB3 ALA A 43 0.747 -16.614 -12.343 1.00 0.00 H new ATOM 351 N GLY A 44 0.281 -15.873 -9.305 1.00 0.00 N ATOM 352 CA GLY A 44 0.240 -16.321 -7.917 1.00 0.00 C ATOM 353 C GLY A 44 -0.915 -15.710 -7.114 1.00 0.00 C ATOM 354 O GLY A 44 -1.473 -16.373 -6.241 1.00 0.00 O ATOM 0 H GLY A 44 1.222 -15.626 -9.611 1.00 0.00 H new ATOM 0 HA2 GLY A 44 0.153 -17.407 -7.896 1.00 0.00 H new ATOM 0 HA3 GLY A 44 1.183 -16.068 -7.433 1.00 0.00 H new ATOM 358 N LEU A 45 -1.272 -14.454 -7.397 1.00 0.00 N ATOM 359 CA LEU A 45 -2.493 -13.826 -6.915 1.00 0.00 C ATOM 360 C LEU A 45 -3.347 -13.426 -8.130 1.00 0.00 C ATOM 361 O LEU A 45 -3.207 -12.319 -8.645 1.00 0.00 O ATOM 362 CB LEU A 45 -2.129 -12.629 -6.020 1.00 0.00 C ATOM 363 CG LEU A 45 -2.682 -12.780 -4.595 1.00 0.00 C ATOM 364 CD1 LEU A 45 -2.027 -11.760 -3.656 1.00 0.00 C ATOM 365 CD2 LEU A 45 -4.167 -12.486 -4.630 1.00 0.00 C ATOM 0 H LEU A 45 -0.705 -13.838 -7.980 1.00 0.00 H new ATOM 0 HA LEU A 45 -3.081 -14.512 -6.305 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.045 -12.526 -5.978 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -2.520 -11.713 -6.464 1.00 0.00 H new ATOM 0 HG LEU A 45 -2.478 -13.790 -4.238 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -2.430 -11.880 -2.650 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.949 -11.922 -3.637 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.236 -10.751 -4.012 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -4.582 -12.587 -3.627 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -4.328 -11.469 -4.988 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -4.661 -13.189 -5.300 1.00 0.00 H new ATOM 377 N PRO A 46 -4.253 -14.294 -8.607 1.00 0.00 N ATOM 378 CA PRO A 46 -5.068 -14.035 -9.787 1.00 0.00 C ATOM 379 C PRO A 46 -6.254 -13.142 -9.397 1.00 0.00 C ATOM 380 O PRO A 46 -7.415 -13.515 -9.578 1.00 0.00 O ATOM 381 CB PRO A 46 -5.495 -15.428 -10.257 1.00 0.00 C ATOM 382 CG PRO A 46 -5.655 -16.187 -8.941 1.00 0.00 C ATOM 383 CD PRO A 46 -4.564 -15.599 -8.050 1.00 0.00 C ATOM 0 HA PRO A 46 -4.549 -13.502 -10.584 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -6.426 -15.397 -10.823 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -4.745 -15.887 -10.901 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -6.646 -16.039 -8.511 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -5.524 -17.260 -9.079 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -4.907 -15.512 -7.019 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -3.682 -16.239 -8.039 1.00 0.00 H new ATOM 391 N TRP A 47 -5.965 -11.983 -8.795 1.00 0.00 N ATOM 392 CA TRP A 47 -6.955 -11.060 -8.260 1.00 0.00 C ATOM 393 C TRP A 47 -6.910 -9.752 -9.058 1.00 0.00 C ATOM 394 O TRP A 47 -5.838 -9.346 -9.512 1.00 0.00 O ATOM 395 CB TRP A 47 -6.731 -10.834 -6.753 1.00 0.00 C ATOM 396 CG TRP A 47 -7.082 -11.970 -5.822 1.00 0.00 C ATOM 397 CD1 TRP A 47 -7.379 -13.236 -6.187 1.00 0.00 C ATOM 398 CD2 TRP A 47 -7.117 -11.997 -4.355 1.00 0.00 C ATOM 399 NE1 TRP A 47 -7.721 -13.977 -5.088 1.00 0.00 N ATOM 400 CE2 TRP A 47 -7.508 -13.301 -3.928 1.00 0.00 C ATOM 401 CE3 TRP A 47 -6.762 -11.098 -3.333 1.00 0.00 C ATOM 402 CZ2 TRP A 47 -7.581 -13.698 -2.589 1.00 0.00 C ATOM 403 CZ3 TRP A 47 -6.717 -11.530 -1.995 1.00 0.00 C ATOM 404 CH2 TRP A 47 -7.174 -12.795 -1.607 1.00 0.00 C ATOM 0 H TRP A 47 -5.007 -11.658 -8.666 1.00 0.00 H new ATOM 0 HA TRP A 47 -7.952 -11.487 -8.365 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -5.680 -10.586 -6.602 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -7.311 -9.961 -6.453 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -7.351 -13.610 -7.200 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -8.092 -14.926 -5.134 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -6.523 -10.073 -3.576 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -7.944 -14.680 -2.322 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -6.317 -10.865 -1.244 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -7.211 -13.068 -0.563 1.00 0.00 H new ATOM 415 N GLU A 48 -8.055 -9.070 -9.212 1.00 0.00 N ATOM 416 CA GLU A 48 -8.121 -7.813 -9.955 1.00 0.00 C ATOM 417 C GLU A 48 -7.512 -6.731 -9.056 1.00 0.00 C ATOM 418 O GLU A 48 -8.218 -5.962 -8.413 1.00 0.00 O ATOM 419 CB GLU A 48 -9.599 -7.488 -10.257 1.00 0.00 C ATOM 420 CG GLU A 48 -9.800 -6.266 -11.174 1.00 0.00 C ATOM 421 CD GLU A 48 -11.110 -5.542 -10.883 1.00 0.00 C ATOM 422 OE1 GLU A 48 -11.134 -4.628 -10.032 1.00 0.00 O ATOM 423 OE2 GLU A 48 -12.153 -5.910 -11.466 1.00 0.00 O ATOM 0 H GLU A 48 -8.950 -9.374 -8.828 1.00 0.00 H new ATOM 0 HA GLU A 48 -7.580 -7.872 -10.899 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -10.063 -8.358 -10.722 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -10.121 -7.313 -9.316 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -8.967 -5.575 -11.044 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -9.788 -6.588 -12.215 1.00 0.00 H new ATOM 430 N PHE A 49 -6.184 -6.673 -9.034 1.00 0.00 N ATOM 431 CA PHE A 49 -5.423 -5.852 -8.103 1.00 0.00 C ATOM 432 C PHE A 49 -5.203 -4.474 -8.711 1.00 0.00 C ATOM 433 O PHE A 49 -4.340 -4.302 -9.571 1.00 0.00 O ATOM 434 CB PHE A 49 -4.096 -6.530 -7.741 1.00 0.00 C ATOM 435 CG PHE A 49 -3.279 -5.796 -6.689 1.00 0.00 C ATOM 436 CD1 PHE A 49 -3.870 -5.400 -5.471 1.00 0.00 C ATOM 437 CD2 PHE A 49 -1.901 -5.580 -6.887 1.00 0.00 C ATOM 438 CE1 PHE A 49 -3.089 -4.808 -4.463 1.00 0.00 C ATOM 439 CE2 PHE A 49 -1.108 -5.069 -5.847 1.00 0.00 C ATOM 440 CZ PHE A 49 -1.705 -4.658 -4.644 1.00 0.00 C ATOM 0 H PHE A 49 -5.597 -7.206 -9.676 1.00 0.00 H new ATOM 0 HA PHE A 49 -5.985 -5.736 -7.176 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -4.304 -7.538 -7.383 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -3.495 -6.630 -8.645 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.927 -5.552 -5.312 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -1.453 -5.808 -7.843 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.554 -4.469 -3.549 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -0.038 -4.992 -5.972 1.00 0.00 H new ATOM 0 HZ PHE A 49 -1.100 -4.227 -3.860 1.00 0.00 H new ATOM 450 N VAL A 50 -6.013 -3.507 -8.291 1.00 0.00 N ATOM 451 CA VAL A 50 -6.111 -2.209 -8.913 1.00 0.00 C ATOM 452 C VAL A 50 -5.363 -1.173 -8.063 1.00 0.00 C ATOM 453 O VAL A 50 -5.718 -0.963 -6.900 1.00 0.00 O ATOM 454 CB VAL A 50 -7.596 -1.874 -9.000 1.00 0.00 C ATOM 455 CG1 VAL A 50 -7.833 -0.437 -9.432 1.00 0.00 C ATOM 456 CG2 VAL A 50 -8.340 -2.803 -9.967 1.00 0.00 C ATOM 0 H VAL A 50 -6.632 -3.616 -7.487 1.00 0.00 H new ATOM 0 HA VAL A 50 -5.663 -2.204 -9.907 1.00 0.00 H new ATOM 0 HB VAL A 50 -7.987 -2.015 -7.992 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -8.905 -0.244 -9.480 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -7.374 0.240 -8.711 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -7.391 -0.275 -10.415 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -9.394 -2.528 -9.997 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -7.911 -2.708 -10.965 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.244 -3.834 -9.627 1.00 0.00 H new ATOM 466 N PRO A 51 -4.370 -0.481 -8.639 1.00 0.00 N ATOM 467 CA PRO A 51 -3.821 0.739 -8.091 1.00 0.00 C ATOM 468 C PRO A 51 -4.820 1.862 -8.359 1.00 0.00 C ATOM 469 O PRO A 51 -5.401 1.939 -9.440 1.00 0.00 O ATOM 470 CB PRO A 51 -2.509 0.985 -8.840 1.00 0.00 C ATOM 471 CG PRO A 51 -2.626 0.172 -10.138 1.00 0.00 C ATOM 472 CD PRO A 51 -3.856 -0.727 -9.966 1.00 0.00 C ATOM 0 HA PRO A 51 -3.639 0.685 -7.018 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -2.369 2.045 -9.051 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -1.652 0.662 -8.249 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -2.741 0.829 -11.000 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -1.729 -0.423 -10.308 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -4.609 -0.500 -10.721 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -3.588 -1.776 -10.088 1.00 0.00 H new ATOM 480 N VAL A 52 -5.031 2.727 -7.371 1.00 0.00 N ATOM 481 CA VAL A 52 -6.061 3.756 -7.436 1.00 0.00 C ATOM 482 C VAL A 52 -5.556 4.928 -8.279 1.00 0.00 C ATOM 483 O VAL A 52 -6.247 5.430 -9.162 1.00 0.00 O ATOM 484 CB VAL A 52 -6.461 4.210 -6.020 1.00 0.00 C ATOM 485 CG1 VAL A 52 -7.924 4.660 -6.020 1.00 0.00 C ATOM 486 CG2 VAL A 52 -6.200 3.143 -4.948 1.00 0.00 C ATOM 0 H VAL A 52 -4.493 2.733 -6.504 1.00 0.00 H new ATOM 0 HA VAL A 52 -6.954 3.348 -7.910 1.00 0.00 H new ATOM 0 HB VAL A 52 -5.824 5.053 -5.752 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.206 4.981 -5.017 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -8.049 5.490 -6.715 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -8.560 3.830 -6.327 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -6.503 3.525 -3.973 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -6.774 2.246 -5.181 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -5.138 2.900 -4.928 1.00 0.00 H new ATOM 496 N GLN A 53 -4.322 5.344 -7.992 1.00 0.00 N ATOM 497 CA GLN A 53 -3.560 6.342 -8.712 1.00 0.00 C ATOM 498 C GLN A 53 -2.095 5.960 -8.573 1.00 0.00 C ATOM 499 O GLN A 53 -1.718 5.359 -7.563 1.00 0.00 O ATOM 500 CB GLN A 53 -3.810 7.764 -8.183 1.00 0.00 C ATOM 501 CG GLN A 53 -3.419 8.073 -6.742 1.00 0.00 C ATOM 502 CD GLN A 53 -4.250 7.269 -5.783 1.00 0.00 C ATOM 503 OE1 GLN A 53 -5.415 7.568 -5.550 1.00 0.00 O ATOM 504 NE2 GLN A 53 -3.665 6.203 -5.260 1.00 0.00 N ATOM 0 H GLN A 53 -3.804 4.964 -7.200 1.00 0.00 H new ATOM 0 HA GLN A 53 -3.868 6.360 -9.758 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -3.275 8.459 -8.830 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -4.873 7.979 -8.294 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -2.363 7.851 -6.591 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -3.552 9.136 -6.544 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -2.692 5.994 -5.483 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -4.187 5.590 -4.634 1.00 0.00 H new ATOM 513 N ARG A 54 -1.285 6.309 -9.576 1.00 0.00 N ATOM 514 CA ARG A 54 0.134 6.001 -9.575 1.00 0.00 C ATOM 515 C ARG A 54 0.828 6.679 -8.405 1.00 0.00 C ATOM 516 O ARG A 54 1.745 6.101 -7.834 1.00 0.00 O ATOM 517 CB ARG A 54 0.769 6.412 -10.911 1.00 0.00 C ATOM 518 CG ARG A 54 2.255 6.031 -11.080 1.00 0.00 C ATOM 519 CD ARG A 54 2.524 4.581 -10.726 1.00 0.00 C ATOM 520 NE ARG A 54 3.843 4.077 -11.165 1.00 0.00 N ATOM 521 CZ ARG A 54 4.491 3.064 -10.556 1.00 0.00 C ATOM 522 NH1 ARG A 54 4.106 2.628 -9.367 1.00 0.00 N ATOM 523 NH2 ARG A 54 5.530 2.422 -11.099 1.00 0.00 N ATOM 0 H ARG A 54 -1.600 6.811 -10.406 1.00 0.00 H new ATOM 0 HA ARG A 54 0.258 4.925 -9.457 1.00 0.00 H new ATOM 0 HB2 ARG A 54 0.200 5.956 -11.721 1.00 0.00 H new ATOM 0 HB3 ARG A 54 0.673 7.492 -11.023 1.00 0.00 H new ATOM 0 HG2 ARG A 54 2.559 6.213 -12.111 1.00 0.00 H new ATOM 0 HG3 ARG A 54 2.867 6.676 -10.449 1.00 0.00 H new ATOM 0 HD2 ARG A 54 2.446 4.464 -9.645 1.00 0.00 H new ATOM 0 HD3 ARG A 54 1.746 3.961 -11.171 1.00 0.00 H new ATOM 0 HE ARG A 54 4.286 4.519 -11.971 1.00 0.00 H new ATOM 0 HH11 ARG A 54 3.309 3.060 -8.899 1.00 0.00 H new ATOM 0 HH12 ARG A 54 4.606 1.860 -8.919 1.00 0.00 H new ATOM 0 HH21 ARG A 54 5.871 2.692 -12.021 1.00 0.00 H new ATOM 0 HH22 ARG A 54 5.982 1.662 -10.591 1.00 0.00 H new ATOM 537 N ASP A 55 0.412 7.897 -8.051 1.00 0.00 N ATOM 538 CA ASP A 55 1.071 8.680 -7.031 1.00 0.00 C ATOM 539 C ASP A 55 0.070 9.539 -6.261 1.00 0.00 C ATOM 540 O ASP A 55 -0.961 9.932 -6.799 1.00 0.00 O ATOM 541 CB ASP A 55 2.213 9.544 -7.602 1.00 0.00 C ATOM 542 CG ASP A 55 2.732 9.177 -8.983 1.00 0.00 C ATOM 543 OD1 ASP A 55 1.980 9.332 -9.963 1.00 0.00 O ATOM 544 OD2 ASP A 55 3.939 8.844 -9.034 1.00 0.00 O ATOM 0 H ASP A 55 -0.394 8.359 -8.471 1.00 0.00 H new ATOM 0 HA ASP A 55 1.522 7.973 -6.335 1.00 0.00 H new ATOM 0 HB2 ASP A 55 1.872 10.579 -7.632 1.00 0.00 H new ATOM 0 HB3 ASP A 55 3.049 9.504 -6.904 1.00 0.00 H new ATOM 549 N ILE A 56 0.398 9.814 -4.998 1.00 0.00 N ATOM 550 CA ILE A 56 -0.366 10.608 -4.048 1.00 0.00 C ATOM 551 C ILE A 56 0.542 11.741 -3.588 1.00 0.00 C ATOM 552 O ILE A 56 1.721 11.494 -3.331 1.00 0.00 O ATOM 553 CB ILE A 56 -0.759 9.737 -2.845 1.00 0.00 C ATOM 554 CG1 ILE A 56 -1.588 8.544 -3.323 1.00 0.00 C ATOM 555 CG2 ILE A 56 -1.541 10.522 -1.781 1.00 0.00 C ATOM 556 CD1 ILE A 56 -1.956 7.666 -2.136 1.00 0.00 C ATOM 0 H ILE A 56 1.264 9.462 -4.589 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.277 10.996 -4.503 1.00 0.00 H new ATOM 0 HB ILE A 56 0.163 9.392 -2.378 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -2.491 8.894 -3.823 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.023 7.966 -4.054 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -1.794 9.860 -0.953 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -0.929 11.345 -1.413 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -2.456 10.919 -2.221 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -2.547 6.817 -2.481 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -1.047 7.304 -1.655 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -2.538 8.247 -1.421 1.00 0.00 H new ATOM 568 N ASP A 57 0.014 12.960 -3.473 1.00 0.00 N ATOM 569 CA ASP A 57 0.641 14.057 -2.761 1.00 0.00 C ATOM 570 C ASP A 57 0.035 14.166 -1.361 1.00 0.00 C ATOM 571 O ASP A 57 -1.091 13.736 -1.122 1.00 0.00 O ATOM 572 CB ASP A 57 0.488 15.355 -3.555 1.00 0.00 C ATOM 573 CG ASP A 57 -0.969 15.740 -3.786 1.00 0.00 C ATOM 574 OD1 ASP A 57 -1.764 14.837 -4.118 1.00 0.00 O ATOM 575 OD2 ASP A 57 -1.211 16.966 -3.721 1.00 0.00 O ATOM 0 H ASP A 57 -0.885 13.211 -3.885 1.00 0.00 H new ATOM 0 HA ASP A 57 1.709 13.869 -2.652 1.00 0.00 H new ATOM 0 HB2 ASP A 57 0.992 16.162 -3.023 1.00 0.00 H new ATOM 0 HB3 ASP A 57 0.987 15.247 -4.518 1.00 0.00 H new ATOM 580 N VAL A 58 0.822 14.685 -0.420 1.00 0.00 N ATOM 581 CA VAL A 58 0.506 14.692 1.001 1.00 0.00 C ATOM 582 C VAL A 58 1.255 15.879 1.621 1.00 0.00 C ATOM 583 O VAL A 58 2.469 16.003 1.445 1.00 0.00 O ATOM 584 CB VAL A 58 0.869 13.322 1.618 1.00 0.00 C ATOM 585 CG1 VAL A 58 2.065 12.648 0.940 1.00 0.00 C ATOM 586 CG2 VAL A 58 1.143 13.417 3.122 1.00 0.00 C ATOM 0 H VAL A 58 1.718 15.122 -0.634 1.00 0.00 H new ATOM 0 HA VAL A 58 -0.558 14.825 1.197 1.00 0.00 H new ATOM 0 HB VAL A 58 -0.013 12.704 1.448 1.00 0.00 H new ATOM 0 HG11 VAL A 58 2.265 11.691 1.422 1.00 0.00 H new ATOM 0 HG12 VAL A 58 1.840 12.483 -0.114 1.00 0.00 H new ATOM 0 HG13 VAL A 58 2.942 13.289 1.028 1.00 0.00 H new ATOM 0 HG21 VAL A 58 1.394 12.429 3.509 1.00 0.00 H new ATOM 0 HG22 VAL A 58 1.976 14.098 3.298 1.00 0.00 H new ATOM 0 HG23 VAL A 58 0.255 13.792 3.631 1.00 0.00 H new ATOM 596 N ARG A 59 0.563 16.758 2.351 1.00 0.00 N ATOM 597 CA ARG A 59 1.212 17.745 3.199 1.00 0.00 C ATOM 598 C ARG A 59 1.723 16.986 4.415 1.00 0.00 C ATOM 599 O ARG A 59 0.988 16.868 5.393 1.00 0.00 O ATOM 600 CB ARG A 59 0.241 18.865 3.611 1.00 0.00 C ATOM 601 CG ARG A 59 -0.046 19.886 2.508 1.00 0.00 C ATOM 602 CD ARG A 59 1.233 20.657 2.156 1.00 0.00 C ATOM 603 NE ARG A 59 0.963 22.036 1.717 1.00 0.00 N ATOM 604 CZ ARG A 59 0.900 23.081 2.557 1.00 0.00 C ATOM 605 NH1 ARG A 59 0.701 22.897 3.863 1.00 0.00 N ATOM 606 NH2 ARG A 59 1.079 24.327 2.119 1.00 0.00 N ATOM 0 H ARG A 59 -0.456 16.801 2.367 1.00 0.00 H new ATOM 0 HA ARG A 59 2.026 18.238 2.668 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -0.700 18.416 3.928 1.00 0.00 H new ATOM 0 HB3 ARG A 59 0.652 19.387 4.475 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -0.429 19.378 1.623 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -0.819 20.580 2.837 1.00 0.00 H new ATOM 0 HD2 ARG A 59 1.890 20.679 3.026 1.00 0.00 H new ATOM 0 HD3 ARG A 59 1.766 20.127 1.367 1.00 0.00 H new ATOM 0 HE ARG A 59 0.816 22.206 0.722 1.00 0.00 H new ATOM 0 HH11 ARG A 59 0.595 21.953 4.235 1.00 0.00 H new ATOM 0 HH12 ARG A 59 0.655 23.700 4.490 1.00 0.00 H new ATOM 0 HH21 ARG A 59 1.267 24.498 1.131 1.00 0.00 H new ATOM 0 HH22 ARG A 59 1.028 25.109 2.772 1.00 0.00 H new ATOM 620 N ILE A 60 2.938 16.432 4.304 1.00 0.00 N ATOM 621 CA ILE A 60 3.668 15.634 5.300 1.00 0.00 C ATOM 622 C ILE A 60 2.861 15.265 6.555 1.00 0.00 C ATOM 623 O ILE A 60 3.183 15.683 7.664 1.00 0.00 O ATOM 624 CB ILE A 60 5.013 16.302 5.643 1.00 0.00 C ATOM 625 CG1 ILE A 60 4.840 17.816 5.782 1.00 0.00 C ATOM 626 CG2 ILE A 60 6.072 15.955 4.592 1.00 0.00 C ATOM 627 CD1 ILE A 60 6.014 18.481 6.493 1.00 0.00 C ATOM 0 H ILE A 60 3.480 16.539 3.446 1.00 0.00 H new ATOM 0 HA ILE A 60 3.862 14.671 4.827 1.00 0.00 H new ATOM 0 HB ILE A 60 5.359 15.916 6.602 1.00 0.00 H new ATOM 0 HG12 ILE A 60 4.724 18.256 4.792 1.00 0.00 H new ATOM 0 HG13 ILE A 60 3.923 18.023 6.333 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.015 16.436 4.852 1.00 0.00 H new ATOM 0 HG22 ILE A 60 6.213 14.875 4.560 1.00 0.00 H new ATOM 0 HG23 ILE A 60 5.743 16.307 3.614 1.00 0.00 H new ATOM 0 HD11 ILE A 60 5.836 19.554 6.563 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.116 18.064 7.495 1.00 0.00 H new ATOM 0 HD13 ILE A 60 6.930 18.301 5.930 1.00 0.00 H new ATOM 639 N GLY A 61 1.806 14.467 6.381 1.00 0.00 N ATOM 640 CA GLY A 61 0.902 14.133 7.468 1.00 0.00 C ATOM 641 C GLY A 61 -0.544 13.996 7.012 1.00 0.00 C ATOM 642 O GLY A 61 -1.278 13.151 7.521 1.00 0.00 O ATOM 0 H GLY A 61 1.561 14.040 5.488 1.00 0.00 H new ATOM 0 HA2 GLY A 61 1.223 13.198 7.927 1.00 0.00 H new ATOM 0 HA3 GLY A 61 0.964 14.904 8.236 1.00 0.00 H new ATOM 646 N GLU A 62 -0.942 14.824 6.048 1.00 0.00 N ATOM 647 CA GLU A 62 -2.260 14.818 5.428 1.00 0.00 C ATOM 648 C GLU A 62 -2.750 13.394 5.133 1.00 0.00 C ATOM 649 O GLU A 62 -2.239 12.720 4.239 1.00 0.00 O ATOM 650 CB GLU A 62 -2.154 15.657 4.159 1.00 0.00 C ATOM 651 CG GLU A 62 -3.481 16.069 3.522 1.00 0.00 C ATOM 652 CD GLU A 62 -3.226 17.028 2.365 1.00 0.00 C ATOM 653 OE1 GLU A 62 -2.059 17.063 1.913 1.00 0.00 O ATOM 654 OE2 GLU A 62 -4.186 17.725 1.979 1.00 0.00 O ATOM 0 H GLU A 62 -0.330 15.544 5.665 1.00 0.00 H new ATOM 0 HA GLU A 62 -3.002 15.241 6.106 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -1.587 16.559 4.389 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -1.577 15.097 3.423 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.012 15.187 3.164 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.119 16.545 4.266 1.00 0.00 H new ATOM 661 N THR A 63 -3.732 12.932 5.908 1.00 0.00 N ATOM 662 CA THR A 63 -4.292 11.600 5.813 1.00 0.00 C ATOM 663 C THR A 63 -5.266 11.522 4.640 1.00 0.00 C ATOM 664 O THR A 63 -6.405 11.974 4.748 1.00 0.00 O ATOM 665 CB THR A 63 -4.979 11.283 7.146 1.00 0.00 C ATOM 666 OG1 THR A 63 -5.515 12.466 7.708 1.00 0.00 O ATOM 667 CG2 THR A 63 -3.976 10.661 8.111 1.00 0.00 C ATOM 0 H THR A 63 -4.166 13.497 6.638 1.00 0.00 H new ATOM 0 HA THR A 63 -3.512 10.862 5.627 1.00 0.00 H new ATOM 0 HB THR A 63 -5.789 10.576 6.967 1.00 0.00 H new ATOM 0 HG1 THR A 63 -6.206 12.233 8.363 1.00 0.00 H new ATOM 0 HG21 THR A 63 -4.471 10.438 9.056 1.00 0.00 H new ATOM 0 HG22 THR A 63 -3.581 9.740 7.682 1.00 0.00 H new ATOM 0 HG23 THR A 63 -3.158 11.360 8.286 1.00 0.00 H new ATOM 675 N VAL A 64 -4.816 10.921 3.538 1.00 0.00 N ATOM 676 CA VAL A 64 -5.598 10.778 2.313 1.00 0.00 C ATOM 677 C VAL A 64 -6.658 9.668 2.446 1.00 0.00 C ATOM 678 O VAL A 64 -6.775 8.997 3.470 1.00 0.00 O ATOM 679 CB VAL A 64 -4.622 10.515 1.149 1.00 0.00 C ATOM 680 CG1 VAL A 64 -4.156 9.054 1.140 1.00 0.00 C ATOM 681 CG2 VAL A 64 -5.158 10.924 -0.230 1.00 0.00 C ATOM 0 H VAL A 64 -3.883 10.514 3.472 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.154 11.695 2.116 1.00 0.00 H new ATOM 0 HB VAL A 64 -3.767 11.165 1.337 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.469 8.896 0.309 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -3.649 8.828 2.078 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -5.019 8.398 1.027 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -4.409 10.705 -0.991 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.069 10.366 -0.446 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.377 11.992 -0.233 1.00 0.00 H new ATOM 691 N GLN A 65 -7.448 9.469 1.392 1.00 0.00 N ATOM 692 CA GLN A 65 -8.335 8.327 1.233 1.00 0.00 C ATOM 693 C GLN A 65 -8.232 7.827 -0.196 1.00 0.00 C ATOM 694 O GLN A 65 -8.999 8.244 -1.059 1.00 0.00 O ATOM 695 CB GLN A 65 -9.758 8.735 1.652 1.00 0.00 C ATOM 696 CG GLN A 65 -10.574 7.531 2.135 1.00 0.00 C ATOM 697 CD GLN A 65 -10.307 7.146 3.591 1.00 0.00 C ATOM 698 OE1 GLN A 65 -9.180 7.539 4.180 1.00 0.00 O flip ATOM 699 NE2 GLN A 65 -11.137 6.486 4.206 1.00 0.00 N flip ATOM 0 H GLN A 65 -7.487 10.118 0.606 1.00 0.00 H new ATOM 0 HA GLN A 65 -8.050 7.496 1.879 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -9.704 9.480 2.446 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -10.265 9.204 0.809 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -11.635 7.752 2.016 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -10.354 6.675 1.497 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -11.997 6.190 3.744 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -10.967 6.233 5.179 1.00 0.00 H new ATOM 708 N ILE A 66 -7.286 6.910 -0.427 1.00 0.00 N ATOM 709 CA ILE A 66 -7.239 6.177 -1.675 1.00 0.00 C ATOM 710 C ILE A 66 -7.853 4.801 -1.439 1.00 0.00 C ATOM 711 O ILE A 66 -7.642 4.166 -0.412 1.00 0.00 O ATOM 712 CB ILE A 66 -5.843 6.208 -2.315 1.00 0.00 C ATOM 713 CG1 ILE A 66 -4.694 5.594 -1.502 1.00 0.00 C ATOM 714 CG2 ILE A 66 -5.500 7.681 -2.584 1.00 0.00 C ATOM 715 CD1 ILE A 66 -4.585 4.070 -1.570 1.00 0.00 C ATOM 0 H ILE A 66 -6.551 6.666 0.237 1.00 0.00 H new ATOM 0 HA ILE A 66 -7.845 6.658 -2.443 1.00 0.00 H new ATOM 0 HB ILE A 66 -5.915 5.585 -3.206 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -3.755 6.025 -1.849 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -4.812 5.887 -0.459 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -4.512 7.747 -3.040 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.241 8.110 -3.259 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -5.503 8.233 -1.644 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -3.743 3.738 -0.963 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -5.504 3.622 -1.192 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -4.430 3.762 -2.604 1.00 0.00 H new ATOM 727 N MET A 67 -8.713 4.408 -2.364 1.00 0.00 N ATOM 728 CA MET A 67 -9.519 3.190 -2.334 1.00 0.00 C ATOM 729 C MET A 67 -8.868 2.082 -3.171 1.00 0.00 C ATOM 730 O MET A 67 -8.995 2.081 -4.392 1.00 0.00 O ATOM 731 CB MET A 67 -10.939 3.511 -2.816 1.00 0.00 C ATOM 732 CG MET A 67 -11.629 4.513 -1.881 1.00 0.00 C ATOM 733 SD MET A 67 -13.342 4.897 -2.319 1.00 0.00 S ATOM 734 CE MET A 67 -13.736 6.071 -1.005 1.00 0.00 C ATOM 0 H MET A 67 -8.880 4.959 -3.206 1.00 0.00 H new ATOM 0 HA MET A 67 -9.577 2.818 -1.311 1.00 0.00 H new ATOM 0 HB2 MET A 67 -10.899 3.920 -3.826 1.00 0.00 H new ATOM 0 HB3 MET A 67 -11.525 2.593 -2.866 1.00 0.00 H new ATOM 0 HG2 MET A 67 -11.608 4.117 -0.866 1.00 0.00 H new ATOM 0 HG3 MET A 67 -11.054 5.439 -1.874 1.00 0.00 H new ATOM 0 HE1 MET A 67 -14.764 6.415 -1.120 1.00 0.00 H new ATOM 0 HE2 MET A 67 -13.623 5.584 -0.036 1.00 0.00 H new ATOM 0 HE3 MET A 67 -13.060 6.924 -1.064 1.00 0.00 H new ATOM 744 N TYR A 68 -8.178 1.136 -2.525 1.00 0.00 N ATOM 745 CA TYR A 68 -7.553 0.005 -3.208 1.00 0.00 C ATOM 746 C TYR A 68 -8.620 -1.036 -3.535 1.00 0.00 C ATOM 747 O TYR A 68 -9.655 -1.083 -2.865 1.00 0.00 O ATOM 748 CB TYR A 68 -6.461 -0.621 -2.323 1.00 0.00 C ATOM 749 CG TYR A 68 -5.046 -0.321 -2.774 1.00 0.00 C ATOM 750 CD1 TYR A 68 -4.459 -1.088 -3.799 1.00 0.00 C ATOM 751 CD2 TYR A 68 -4.300 0.690 -2.143 1.00 0.00 C ATOM 752 CE1 TYR A 68 -3.124 -0.858 -4.175 1.00 0.00 C ATOM 753 CE2 TYR A 68 -2.972 0.932 -2.534 1.00 0.00 C ATOM 754 CZ TYR A 68 -2.380 0.151 -3.540 1.00 0.00 C ATOM 755 OH TYR A 68 -1.080 0.375 -3.890 1.00 0.00 O ATOM 0 H TYR A 68 -8.039 1.135 -1.515 1.00 0.00 H new ATOM 0 HA TYR A 68 -7.089 0.356 -4.130 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -6.588 -0.263 -1.301 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -6.602 -1.702 -2.302 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -5.035 -1.854 -4.297 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -4.748 1.281 -1.358 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -2.671 -1.456 -4.951 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -2.406 1.720 -2.060 1.00 0.00 H new ATOM 0 HH TYR A 68 -0.745 -0.386 -4.409 1.00 0.00 H new ATOM 765 N ARG A 69 -8.357 -1.892 -4.533 1.00 0.00 N ATOM 766 CA ARG A 69 -9.236 -3.008 -4.837 1.00 0.00 C ATOM 767 C ARG A 69 -8.473 -4.252 -5.279 1.00 0.00 C ATOM 768 O ARG A 69 -7.432 -4.155 -5.928 1.00 0.00 O ATOM 769 CB ARG A 69 -10.306 -2.598 -5.860 1.00 0.00 C ATOM 770 CG ARG A 69 -11.380 -3.687 -5.971 1.00 0.00 C ATOM 771 CD ARG A 69 -12.634 -3.188 -6.681 1.00 0.00 C ATOM 772 NE ARG A 69 -12.592 -3.391 -8.135 1.00 0.00 N ATOM 773 CZ ARG A 69 -13.688 -3.307 -8.901 1.00 0.00 C ATOM 774 NH1 ARG A 69 -14.846 -2.863 -8.400 1.00 0.00 N ATOM 775 NH2 ARG A 69 -13.602 -3.674 -10.182 1.00 0.00 N ATOM 0 H ARG A 69 -7.539 -1.824 -5.139 1.00 0.00 H new ATOM 0 HA ARG A 69 -9.743 -3.280 -3.911 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -10.764 -1.655 -5.560 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -9.844 -2.432 -6.833 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -10.974 -4.542 -6.512 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -11.644 -4.037 -4.973 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -13.504 -3.702 -6.273 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -12.765 -2.126 -6.472 1.00 0.00 H new ATOM 0 HE ARG A 69 -11.698 -3.603 -8.577 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -14.904 -2.582 -7.421 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -15.671 -2.805 -8.997 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -12.715 -4.010 -10.558 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -14.423 -3.619 -10.785 1.00 0.00 H new ATOM 789 N ALA A 70 -9.034 -5.405 -4.909 1.00 0.00 N ATOM 790 CA ALA A 70 -8.741 -6.749 -5.371 1.00 0.00 C ATOM 791 C ALA A 70 -10.098 -7.431 -5.590 1.00 0.00 C ATOM 792 O ALA A 70 -11.052 -7.082 -4.905 1.00 0.00 O ATOM 793 CB ALA A 70 -7.924 -7.470 -4.304 1.00 0.00 C ATOM 0 H ALA A 70 -9.777 -5.413 -4.210 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.161 -6.758 -6.294 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -7.698 -8.482 -4.641 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -6.994 -6.929 -4.131 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.496 -7.515 -3.377 1.00 0.00 H new ATOM 799 N LYS A 71 -10.222 -8.397 -6.500 1.00 0.00 N ATOM 800 CA LYS A 71 -11.357 -9.291 -6.592 1.00 0.00 C ATOM 801 C LYS A 71 -10.792 -10.636 -7.008 1.00 0.00 C ATOM 802 O LYS A 71 -9.940 -10.635 -7.888 1.00 0.00 O ATOM 803 CB LYS A 71 -12.331 -8.756 -7.641 1.00 0.00 C ATOM 804 CG LYS A 71 -12.917 -9.868 -8.501 1.00 0.00 C ATOM 805 CD LYS A 71 -14.126 -9.395 -9.293 1.00 0.00 C ATOM 806 CE LYS A 71 -13.781 -8.344 -10.353 1.00 0.00 C ATOM 807 NZ LYS A 71 -13.856 -6.970 -9.830 1.00 0.00 N ATOM 0 H LYS A 71 -9.512 -8.577 -7.209 1.00 0.00 H new ATOM 0 HA LYS A 71 -11.901 -9.376 -5.651 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -13.139 -8.219 -7.144 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -11.817 -8.038 -8.279 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -12.155 -10.236 -9.188 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -13.204 -10.705 -7.865 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -14.592 -10.252 -9.779 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -14.863 -8.980 -8.605 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -12.776 -8.531 -10.732 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -14.464 -8.446 -11.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -13.408 -6.317 -10.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -14.852 -6.703 -9.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -13.360 -6.918 -8.917 1.00 0.00 H new ATOM 821 N ASN A 72 -11.264 -11.757 -6.460 1.00 0.00 N ATOM 822 CA ASN A 72 -10.698 -13.058 -6.811 1.00 0.00 C ATOM 823 C ASN A 72 -11.215 -13.580 -8.151 1.00 0.00 C ATOM 824 O ASN A 72 -12.402 -13.883 -8.253 1.00 0.00 O ATOM 825 CB ASN A 72 -10.887 -14.067 -5.669 1.00 0.00 C ATOM 826 CG ASN A 72 -10.278 -15.435 -5.992 1.00 0.00 C ATOM 827 OD1 ASN A 72 -9.536 -15.570 -6.958 1.00 0.00 O ATOM 828 ND2 ASN A 72 -10.532 -16.464 -5.187 1.00 0.00 N ATOM 0 H ASN A 72 -12.025 -11.790 -5.782 1.00 0.00 H new ATOM 0 HA ASN A 72 -9.625 -12.921 -6.946 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -10.430 -13.674 -4.761 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -11.951 -14.185 -5.464 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -10.108 -17.373 -5.372 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -11.151 -16.344 -4.385 1.00 0.00 H new ATOM 835 N LEU A 73 -10.324 -13.710 -9.151 1.00 0.00 N ATOM 836 CA LEU A 73 -10.628 -14.229 -10.484 1.00 0.00 C ATOM 837 C LEU A 73 -10.090 -15.649 -10.699 1.00 0.00 C ATOM 838 O LEU A 73 -10.040 -16.117 -11.836 1.00 0.00 O ATOM 839 CB LEU A 73 -10.063 -13.286 -11.561 1.00 0.00 C ATOM 840 CG LEU A 73 -10.613 -11.851 -11.488 1.00 0.00 C ATOM 841 CD1 LEU A 73 -9.925 -11.000 -12.561 1.00 0.00 C ATOM 842 CD2 LEU A 73 -12.131 -11.810 -11.701 1.00 0.00 C ATOM 0 H LEU A 73 -9.344 -13.447 -9.044 1.00 0.00 H new ATOM 0 HA LEU A 73 -11.714 -14.278 -10.568 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -8.978 -13.253 -11.467 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -10.286 -13.700 -12.545 1.00 0.00 H new ATOM 0 HG LEU A 73 -10.407 -11.457 -10.493 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -10.308 -9.980 -12.518 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -8.849 -10.991 -12.384 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -10.128 -11.422 -13.545 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -12.479 -10.779 -11.642 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -12.372 -12.218 -12.682 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.623 -12.404 -10.930 1.00 0.00 H new ATOM 854 N ALA A 74 -9.727 -16.367 -9.634 1.00 0.00 N ATOM 855 CA ALA A 74 -9.544 -17.806 -9.720 1.00 0.00 C ATOM 856 C ALA A 74 -10.917 -18.476 -9.717 1.00 0.00 C ATOM 857 O ALA A 74 -11.937 -17.818 -9.525 1.00 0.00 O ATOM 858 CB ALA A 74 -8.696 -18.310 -8.549 1.00 0.00 C ATOM 0 H ALA A 74 -9.556 -15.972 -8.709 1.00 0.00 H new ATOM 0 HA ALA A 74 -9.018 -18.054 -10.642 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -8.569 -19.390 -8.630 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -7.719 -17.827 -8.573 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -9.195 -18.073 -7.610 1.00 0.00 H new ATOM 864 N SER A 75 -10.930 -19.800 -9.886 1.00 0.00 N ATOM 865 CA SER A 75 -12.148 -20.607 -9.787 1.00 0.00 C ATOM 866 C SER A 75 -12.182 -21.354 -8.450 1.00 0.00 C ATOM 867 O SER A 75 -12.921 -22.326 -8.304 1.00 0.00 O ATOM 868 CB SER A 75 -12.222 -21.579 -10.970 1.00 0.00 C ATOM 869 OG SER A 75 -13.464 -22.255 -10.973 1.00 0.00 O ATOM 0 H SER A 75 -10.093 -20.344 -10.096 1.00 0.00 H new ATOM 0 HA SER A 75 -13.020 -19.954 -9.825 1.00 0.00 H new ATOM 0 HB2 SER A 75 -12.095 -21.034 -11.905 1.00 0.00 H new ATOM 0 HB3 SER A 75 -11.408 -22.301 -10.908 1.00 0.00 H new ATOM 0 HG SER A 75 -13.699 -22.511 -10.057 1.00 0.00 H new ATOM 875 N THR A 76 -11.367 -20.911 -7.494 1.00 0.00 N ATOM 876 CA THR A 76 -11.138 -21.510 -6.194 1.00 0.00 C ATOM 877 C THR A 76 -10.647 -20.380 -5.280 1.00 0.00 C ATOM 878 O THR A 76 -10.201 -19.345 -5.786 1.00 0.00 O ATOM 879 CB THR A 76 -10.073 -22.613 -6.338 1.00 0.00 C ATOM 880 OG1 THR A 76 -9.168 -22.297 -7.379 1.00 0.00 O ATOM 881 CG2 THR A 76 -10.688 -23.976 -6.655 1.00 0.00 C ATOM 0 H THR A 76 -10.814 -20.064 -7.624 1.00 0.00 H new ATOM 0 HA THR A 76 -12.037 -21.966 -5.779 1.00 0.00 H new ATOM 0 HB THR A 76 -9.560 -22.667 -5.378 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.497 -23.007 -7.456 1.00 0.00 H new ATOM 0 HG21 THR A 76 -9.897 -24.720 -6.747 1.00 0.00 H new ATOM 0 HG22 THR A 76 -11.366 -24.265 -5.852 1.00 0.00 H new ATOM 0 HG23 THR A 76 -11.241 -23.917 -7.593 1.00 0.00 H new ATOM 889 N PRO A 77 -10.726 -20.534 -3.952 1.00 0.00 N ATOM 890 CA PRO A 77 -10.284 -19.496 -3.042 1.00 0.00 C ATOM 891 C PRO A 77 -8.757 -19.375 -3.074 1.00 0.00 C ATOM 892 O PRO A 77 -8.061 -20.367 -2.839 1.00 0.00 O ATOM 893 CB PRO A 77 -10.801 -19.916 -1.662 1.00 0.00 C ATOM 894 CG PRO A 77 -10.916 -21.438 -1.769 1.00 0.00 C ATOM 895 CD PRO A 77 -11.311 -21.653 -3.230 1.00 0.00 C ATOM 0 HA PRO A 77 -10.667 -18.512 -3.314 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -10.114 -19.621 -0.869 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -11.763 -19.456 -1.437 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -9.974 -21.931 -1.529 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -11.667 -21.835 -1.086 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -10.933 -22.604 -3.604 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -12.395 -21.673 -3.346 1.00 0.00 H new ATOM 903 N THR A 78 -8.216 -18.180 -3.343 1.00 0.00 N ATOM 904 CA THR A 78 -6.791 -17.934 -3.137 1.00 0.00 C ATOM 905 C THR A 78 -6.550 -17.504 -1.690 1.00 0.00 C ATOM 906 O THR A 78 -7.487 -17.314 -0.912 1.00 0.00 O ATOM 907 CB THR A 78 -6.201 -16.883 -4.100 1.00 0.00 C ATOM 908 OG1 THR A 78 -7.051 -16.544 -5.162 1.00 0.00 O ATOM 909 CG2 THR A 78 -4.917 -17.388 -4.763 1.00 0.00 C ATOM 0 H THR A 78 -8.739 -17.380 -3.699 1.00 0.00 H new ATOM 0 HA THR A 78 -6.277 -18.871 -3.351 1.00 0.00 H new ATOM 0 HB THR A 78 -6.032 -16.016 -3.462 1.00 0.00 H new ATOM 0 HG1 THR A 78 -6.558 -16.602 -6.007 1.00 0.00 H new ATOM 0 HG21 THR A 78 -4.529 -16.622 -5.435 1.00 0.00 H new ATOM 0 HG22 THR A 78 -4.174 -17.609 -3.996 1.00 0.00 H new ATOM 0 HG23 THR A 78 -5.132 -18.293 -5.331 1.00 0.00 H new ATOM 917 N THR A 79 -5.276 -17.292 -1.358 1.00 0.00 N ATOM 918 CA THR A 79 -4.882 -16.401 -0.290 1.00 0.00 C ATOM 919 C THR A 79 -4.146 -15.245 -0.956 1.00 0.00 C ATOM 920 O THR A 79 -3.731 -15.363 -2.112 1.00 0.00 O ATOM 921 CB THR A 79 -4.059 -17.134 0.779 1.00 0.00 C ATOM 922 OG1 THR A 79 -3.742 -16.252 1.835 1.00 0.00 O ATOM 923 CG2 THR A 79 -2.756 -17.716 0.225 1.00 0.00 C ATOM 0 H THR A 79 -4.492 -17.741 -1.831 1.00 0.00 H new ATOM 0 HA THR A 79 -5.740 -16.016 0.261 1.00 0.00 H new ATOM 0 HB THR A 79 -4.676 -17.959 1.134 1.00 0.00 H new ATOM 0 HG1 THR A 79 -4.498 -15.650 1.996 1.00 0.00 H new ATOM 0 HG21 THR A 79 -2.215 -18.223 1.024 1.00 0.00 H new ATOM 0 HG22 THR A 79 -2.984 -18.429 -0.568 1.00 0.00 H new ATOM 0 HG23 THR A 79 -2.140 -16.911 -0.177 1.00 0.00 H new ATOM 931 N GLY A 80 -4.020 -14.134 -0.240 1.00 0.00 N ATOM 932 CA GLY A 80 -3.410 -12.912 -0.711 1.00 0.00 C ATOM 933 C GLY A 80 -2.740 -12.243 0.475 1.00 0.00 C ATOM 934 O GLY A 80 -3.184 -11.210 0.961 1.00 0.00 O ATOM 0 H GLY A 80 -4.355 -14.065 0.721 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.680 -13.125 -1.492 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.161 -12.253 -1.148 1.00 0.00 H new ATOM 938 N GLN A 81 -1.668 -12.887 0.932 1.00 0.00 N ATOM 939 CA GLN A 81 -0.802 -12.459 2.019 1.00 0.00 C ATOM 940 C GLN A 81 0.531 -12.102 1.371 1.00 0.00 C ATOM 941 O GLN A 81 1.541 -12.786 1.546 1.00 0.00 O ATOM 942 CB GLN A 81 -0.696 -13.573 3.072 1.00 0.00 C ATOM 943 CG GLN A 81 -0.389 -14.966 2.488 1.00 0.00 C ATOM 944 CD GLN A 81 0.763 -15.651 3.211 1.00 0.00 C ATOM 945 OE1 GLN A 81 0.591 -16.681 3.853 1.00 0.00 O ATOM 946 NE2 GLN A 81 1.955 -15.079 3.091 1.00 0.00 N ATOM 0 H GLN A 81 -1.366 -13.773 0.527 1.00 0.00 H new ATOM 0 HA GLN A 81 -1.186 -11.592 2.557 1.00 0.00 H new ATOM 0 HB2 GLN A 81 0.085 -13.310 3.786 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -1.632 -13.623 3.628 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -1.280 -15.590 2.554 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -0.146 -14.869 1.430 1.00 0.00 H new ATOM 0 HE21 GLN A 81 2.057 -14.222 2.548 1.00 0.00 H new ATOM 0 HE22 GLN A 81 2.769 -15.497 3.542 1.00 0.00 H new ATOM 955 N ALA A 82 0.478 -11.094 0.505 1.00 0.00 N ATOM 956 CA ALA A 82 1.520 -10.818 -0.463 1.00 0.00 C ATOM 957 C ALA A 82 2.731 -10.132 0.161 1.00 0.00 C ATOM 958 O ALA A 82 2.648 -9.540 1.234 1.00 0.00 O ATOM 959 CB ALA A 82 0.928 -9.946 -1.560 1.00 0.00 C ATOM 0 H ALA A 82 -0.304 -10.440 0.460 1.00 0.00 H new ATOM 0 HA ALA A 82 1.878 -11.765 -0.868 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.695 -9.724 -2.302 1.00 0.00 H new ATOM 0 HB2 ALA A 82 0.102 -10.473 -2.038 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.562 -9.015 -1.127 1.00 0.00 H new ATOM 965 N THR A 83 3.857 -10.188 -0.551 1.00 0.00 N ATOM 966 CA THR A 83 5.066 -9.485 -0.169 1.00 0.00 C ATOM 967 C THR A 83 4.998 -8.037 -0.651 1.00 0.00 C ATOM 968 O THR A 83 4.356 -7.754 -1.664 1.00 0.00 O ATOM 969 CB THR A 83 6.279 -10.212 -0.749 1.00 0.00 C ATOM 970 OG1 THR A 83 6.069 -11.611 -0.729 1.00 0.00 O ATOM 971 CG2 THR A 83 7.576 -9.886 -0.002 1.00 0.00 C ATOM 0 H THR A 83 3.949 -10.727 -1.412 1.00 0.00 H new ATOM 0 HA THR A 83 5.162 -9.471 0.917 1.00 0.00 H new ATOM 0 HB THR A 83 6.390 -9.862 -1.775 1.00 0.00 H new ATOM 0 HG1 THR A 83 6.852 -12.065 -1.105 1.00 0.00 H new ATOM 0 HG21 THR A 83 8.404 -10.430 -0.457 1.00 0.00 H new ATOM 0 HG22 THR A 83 7.770 -8.815 -0.060 1.00 0.00 H new ATOM 0 HG23 THR A 83 7.478 -10.181 1.043 1.00 0.00 H new ATOM 979 N PHE A 84 5.677 -7.121 0.044 1.00 0.00 N ATOM 980 CA PHE A 84 5.790 -5.741 -0.393 1.00 0.00 C ATOM 981 C PHE A 84 7.125 -5.144 0.048 1.00 0.00 C ATOM 982 O PHE A 84 7.658 -5.513 1.092 1.00 0.00 O ATOM 983 CB PHE A 84 4.601 -4.924 0.126 1.00 0.00 C ATOM 984 CG PHE A 84 4.420 -4.902 1.632 1.00 0.00 C ATOM 985 CD1 PHE A 84 5.089 -3.935 2.404 1.00 0.00 C ATOM 986 CD2 PHE A 84 3.527 -5.792 2.257 1.00 0.00 C ATOM 987 CE1 PHE A 84 4.828 -3.822 3.780 1.00 0.00 C ATOM 988 CE2 PHE A 84 3.251 -5.670 3.629 1.00 0.00 C ATOM 989 CZ PHE A 84 3.895 -4.679 4.391 1.00 0.00 C ATOM 0 H PHE A 84 6.159 -7.321 0.920 1.00 0.00 H new ATOM 0 HA PHE A 84 5.766 -5.710 -1.482 1.00 0.00 H new ATOM 0 HB2 PHE A 84 4.711 -3.897 -0.223 1.00 0.00 H new ATOM 0 HB3 PHE A 84 3.690 -5.318 -0.324 1.00 0.00 H new ATOM 0 HD1 PHE A 84 5.806 -3.276 1.937 1.00 0.00 H new ATOM 0 HD2 PHE A 84 3.052 -6.572 1.680 1.00 0.00 H new ATOM 0 HE1 PHE A 84 5.344 -3.077 4.368 1.00 0.00 H new ATOM 0 HE2 PHE A 84 2.544 -6.338 4.099 1.00 0.00 H new ATOM 0 HZ PHE A 84 3.674 -4.576 5.443 1.00 0.00 H new ATOM 999 N ASN A 85 7.648 -4.215 -0.755 1.00 0.00 N ATOM 1000 CA ASN A 85 8.809 -3.388 -0.457 1.00 0.00 C ATOM 1001 C ASN A 85 8.295 -1.968 -0.224 1.00 0.00 C ATOM 1002 O ASN A 85 7.966 -1.259 -1.177 1.00 0.00 O ATOM 1003 CB ASN A 85 9.812 -3.472 -1.619 1.00 0.00 C ATOM 1004 CG ASN A 85 10.865 -2.361 -1.588 1.00 0.00 C ATOM 1005 OD1 ASN A 85 11.988 -2.574 -1.148 1.00 0.00 O ATOM 1006 ND2 ASN A 85 10.499 -1.171 -2.056 1.00 0.00 N ATOM 0 H ASN A 85 7.252 -4.013 -1.673 1.00 0.00 H new ATOM 0 HA ASN A 85 9.339 -3.726 0.433 1.00 0.00 H new ATOM 0 HB2 ASN A 85 10.313 -4.440 -1.589 1.00 0.00 H new ATOM 0 HB3 ASN A 85 9.269 -3.423 -2.563 1.00 0.00 H new ATOM 0 HD21 ASN A 85 11.163 -0.397 -2.057 1.00 0.00 H new ATOM 0 HD22 ASN A 85 9.554 -1.033 -2.414 1.00 0.00 H new ATOM 1013 N VAL A 86 8.195 -1.564 1.043 1.00 0.00 N ATOM 1014 CA VAL A 86 7.660 -0.269 1.445 1.00 0.00 C ATOM 1015 C VAL A 86 8.757 0.788 1.488 1.00 0.00 C ATOM 1016 O VAL A 86 8.984 1.377 2.532 1.00 0.00 O ATOM 1017 CB VAL A 86 6.895 -0.423 2.775 1.00 0.00 C ATOM 1018 CG1 VAL A 86 7.711 -0.952 3.966 1.00 0.00 C ATOM 1019 CG2 VAL A 86 6.119 0.841 3.175 1.00 0.00 C ATOM 0 H VAL A 86 8.490 -2.141 1.831 1.00 0.00 H new ATOM 0 HA VAL A 86 6.946 0.087 0.702 1.00 0.00 H new ATOM 0 HB VAL A 86 6.182 -1.213 2.539 1.00 0.00 H new ATOM 0 HG11 VAL A 86 7.070 -1.019 4.845 1.00 0.00 H new ATOM 0 HG12 VAL A 86 8.104 -1.940 3.728 1.00 0.00 H new ATOM 0 HG13 VAL A 86 8.538 -0.273 4.171 1.00 0.00 H new ATOM 0 HG21 VAL A 86 5.603 0.667 4.119 1.00 0.00 H new ATOM 0 HG22 VAL A 86 6.813 1.673 3.289 1.00 0.00 H new ATOM 0 HG23 VAL A 86 5.390 1.080 2.401 1.00 0.00 H new ATOM 1029 N THR A 87 9.465 1.044 0.387 1.00 0.00 N ATOM 1030 CA THR A 87 10.577 2.002 0.411 1.00 0.00 C ATOM 1031 C THR A 87 11.042 2.376 -0.996 1.00 0.00 C ATOM 1032 O THR A 87 11.025 1.509 -1.869 1.00 0.00 O ATOM 1033 CB THR A 87 11.725 1.451 1.276 1.00 0.00 C ATOM 1034 OG1 THR A 87 12.727 2.413 1.554 1.00 0.00 O ATOM 1035 CG2 THR A 87 12.379 0.225 0.653 1.00 0.00 C ATOM 0 H THR A 87 9.294 0.610 -0.520 1.00 0.00 H new ATOM 0 HA THR A 87 10.223 2.928 0.864 1.00 0.00 H new ATOM 0 HB THR A 87 11.251 1.170 2.216 1.00 0.00 H new ATOM 0 HG1 THR A 87 12.611 2.752 2.466 1.00 0.00 H new ATOM 0 HG21 THR A 87 13.183 -0.127 1.300 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.636 -0.564 0.536 1.00 0.00 H new ATOM 0 HG23 THR A 87 12.787 0.487 -0.323 1.00 0.00 H new ATOM 1043 N PRO A 88 11.474 3.631 -1.234 1.00 0.00 N ATOM 1044 CA PRO A 88 12.161 3.970 -2.467 1.00 0.00 C ATOM 1045 C PRO A 88 13.462 3.177 -2.539 1.00 0.00 C ATOM 1046 O PRO A 88 13.680 2.432 -3.489 1.00 0.00 O ATOM 1047 CB PRO A 88 12.358 5.488 -2.464 1.00 0.00 C ATOM 1048 CG PRO A 88 12.144 5.934 -1.018 1.00 0.00 C ATOM 1049 CD PRO A 88 11.425 4.771 -0.326 1.00 0.00 C ATOM 0 HA PRO A 88 11.596 3.705 -3.361 1.00 0.00 H new ATOM 0 HB2 PRO A 88 13.357 5.753 -2.811 1.00 0.00 H new ATOM 0 HB3 PRO A 88 11.648 5.976 -3.132 1.00 0.00 H new ATOM 0 HG2 PRO A 88 13.095 6.152 -0.531 1.00 0.00 H new ATOM 0 HG3 PRO A 88 11.547 6.845 -0.974 1.00 0.00 H new ATOM 0 HD2 PRO A 88 11.908 4.529 0.621 1.00 0.00 H new ATOM 0 HD3 PRO A 88 10.393 5.038 -0.099 1.00 0.00 H new ATOM 1057 N MET A 89 14.309 3.334 -1.517 1.00 0.00 N ATOM 1058 CA MET A 89 15.602 2.663 -1.421 1.00 0.00 C ATOM 1059 C MET A 89 16.249 2.873 -0.046 1.00 0.00 C ATOM 1060 O MET A 89 17.467 2.776 0.073 1.00 0.00 O ATOM 1061 CB MET A 89 16.526 3.191 -2.534 1.00 0.00 C ATOM 1062 CG MET A 89 16.697 4.716 -2.444 1.00 0.00 C ATOM 1063 SD MET A 89 17.744 5.465 -3.719 1.00 0.00 S ATOM 1064 CE MET A 89 16.778 5.120 -5.207 1.00 0.00 C ATOM 0 H MET A 89 14.109 3.941 -0.722 1.00 0.00 H new ATOM 0 HA MET A 89 15.447 1.591 -1.544 1.00 0.00 H new ATOM 0 HB2 MET A 89 17.501 2.709 -2.459 1.00 0.00 H new ATOM 0 HB3 MET A 89 16.114 2.926 -3.508 1.00 0.00 H new ATOM 0 HG2 MET A 89 15.711 5.177 -2.493 1.00 0.00 H new ATOM 0 HG3 MET A 89 17.115 4.959 -1.467 1.00 0.00 H new ATOM 0 HE1 MET A 89 17.188 5.683 -6.046 1.00 0.00 H new ATOM 0 HE2 MET A 89 16.821 4.054 -5.430 1.00 0.00 H new ATOM 0 HE3 MET A 89 15.741 5.415 -5.044 1.00 0.00 H new ATOM 1074 N ALA A 90 15.470 3.222 0.985 1.00 0.00 N ATOM 1075 CA ALA A 90 16.038 3.667 2.250 1.00 0.00 C ATOM 1076 C ALA A 90 14.937 3.765 3.295 1.00 0.00 C ATOM 1077 O ALA A 90 14.811 2.875 4.125 1.00 0.00 O ATOM 1078 CB ALA A 90 16.751 5.017 2.082 1.00 0.00 C ATOM 0 H ALA A 90 14.450 3.203 0.962 1.00 0.00 H new ATOM 0 HA ALA A 90 16.779 2.940 2.582 1.00 0.00 H new ATOM 0 HB1 ALA A 90 17.168 5.330 3.039 1.00 0.00 H new ATOM 0 HB2 ALA A 90 17.554 4.916 1.352 1.00 0.00 H new ATOM 0 HB3 ALA A 90 16.038 5.765 1.735 1.00 0.00 H new ATOM 1084 N ALA A 91 14.139 4.838 3.218 1.00 0.00 N ATOM 1085 CA ALA A 91 13.168 5.264 4.218 1.00 0.00 C ATOM 1086 C ALA A 91 12.300 4.127 4.734 1.00 0.00 C ATOM 1087 O ALA A 91 12.656 3.468 5.705 1.00 0.00 O ATOM 1088 CB ALA A 91 12.324 6.401 3.627 1.00 0.00 C ATOM 0 H ALA A 91 14.159 5.461 2.411 1.00 0.00 H new ATOM 0 HA ALA A 91 13.711 5.621 5.093 1.00 0.00 H new ATOM 0 HB1 ALA A 91 11.592 6.731 4.364 1.00 0.00 H new ATOM 0 HB2 ALA A 91 12.973 7.235 3.361 1.00 0.00 H new ATOM 0 HB3 ALA A 91 11.807 6.045 2.736 1.00 0.00 H new ATOM 1094 N GLY A 92 11.128 3.955 4.127 1.00 0.00 N ATOM 1095 CA GLY A 92 10.090 3.040 4.567 1.00 0.00 C ATOM 1096 C GLY A 92 9.520 3.296 5.965 1.00 0.00 C ATOM 1097 O GLY A 92 8.307 3.411 6.095 1.00 0.00 O ATOM 0 H GLY A 92 10.871 4.470 3.285 1.00 0.00 H new ATOM 0 HA2 GLY A 92 9.271 3.079 3.849 1.00 0.00 H new ATOM 0 HA3 GLY A 92 10.491 2.027 4.539 1.00 0.00 H new ATOM 1101 N ALA A 93 10.347 3.412 7.007 1.00 0.00 N ATOM 1102 CA ALA A 93 9.935 3.762 8.357 1.00 0.00 C ATOM 1103 C ALA A 93 8.954 4.937 8.353 1.00 0.00 C ATOM 1104 O ALA A 93 7.893 4.887 8.968 1.00 0.00 O ATOM 1105 CB ALA A 93 11.174 4.087 9.199 1.00 0.00 C ATOM 0 H ALA A 93 11.352 3.259 6.925 1.00 0.00 H new ATOM 0 HA ALA A 93 9.416 2.911 8.797 1.00 0.00 H new ATOM 0 HB1 ALA A 93 10.867 4.350 10.211 1.00 0.00 H new ATOM 0 HB2 ALA A 93 11.830 3.217 9.233 1.00 0.00 H new ATOM 0 HB3 ALA A 93 11.708 4.926 8.752 1.00 0.00 H new ATOM 1111 N TYR A 94 9.323 5.992 7.625 1.00 0.00 N ATOM 1112 CA TYR A 94 8.544 7.214 7.501 1.00 0.00 C ATOM 1113 C TYR A 94 7.273 7.035 6.650 1.00 0.00 C ATOM 1114 O TYR A 94 6.415 7.924 6.643 1.00 0.00 O ATOM 1115 CB TYR A 94 9.462 8.321 6.957 1.00 0.00 C ATOM 1116 CG TYR A 94 10.796 8.439 7.686 1.00 0.00 C ATOM 1117 CD1 TYR A 94 10.820 8.647 9.078 1.00 0.00 C ATOM 1118 CD2 TYR A 94 12.011 8.249 6.997 1.00 0.00 C ATOM 1119 CE1 TYR A 94 12.043 8.673 9.769 1.00 0.00 C ATOM 1120 CE2 TYR A 94 13.236 8.277 7.690 1.00 0.00 C ATOM 1121 CZ TYR A 94 13.248 8.483 9.079 1.00 0.00 C ATOM 1122 OH TYR A 94 14.426 8.457 9.761 1.00 0.00 O ATOM 0 H TYR A 94 10.194 6.016 7.094 1.00 0.00 H new ATOM 0 HA TYR A 94 8.175 7.498 8.487 1.00 0.00 H new ATOM 0 HB2 TYR A 94 9.653 8.133 5.901 1.00 0.00 H new ATOM 0 HB3 TYR A 94 8.940 9.275 7.021 1.00 0.00 H new ATOM 0 HD1 TYR A 94 9.895 8.787 9.617 1.00 0.00 H new ATOM 0 HD2 TYR A 94 12.002 8.081 5.930 1.00 0.00 H new ATOM 0 HE1 TYR A 94 12.055 8.840 10.836 1.00 0.00 H new ATOM 0 HE2 TYR A 94 14.164 8.140 7.155 1.00 0.00 H new ATOM 0 HH TYR A 94 15.128 8.083 9.188 1.00 0.00 H new ATOM 1132 N PHE A 95 7.148 5.913 5.920 1.00 0.00 N ATOM 1133 CA PHE A 95 5.982 5.605 5.100 1.00 0.00 C ATOM 1134 C PHE A 95 4.839 5.275 6.038 1.00 0.00 C ATOM 1135 O PHE A 95 4.723 4.134 6.493 1.00 0.00 O ATOM 1136 CB PHE A 95 6.227 4.420 4.138 1.00 0.00 C ATOM 1137 CG PHE A 95 5.177 4.251 3.042 1.00 0.00 C ATOM 1138 CD1 PHE A 95 3.875 3.809 3.350 1.00 0.00 C ATOM 1139 CD2 PHE A 95 5.516 4.484 1.694 1.00 0.00 C ATOM 1140 CE1 PHE A 95 2.894 3.735 2.344 1.00 0.00 C ATOM 1141 CE2 PHE A 95 4.525 4.456 0.698 1.00 0.00 C ATOM 1142 CZ PHE A 95 3.205 4.107 1.027 1.00 0.00 C ATOM 0 H PHE A 95 7.868 5.191 5.888 1.00 0.00 H new ATOM 0 HA PHE A 95 5.755 6.469 4.475 1.00 0.00 H new ATOM 0 HB2 PHE A 95 7.203 4.548 3.669 1.00 0.00 H new ATOM 0 HB3 PHE A 95 6.272 3.501 4.722 1.00 0.00 H new ATOM 0 HD1 PHE A 95 3.629 3.526 4.363 1.00 0.00 H new ATOM 0 HD2 PHE A 95 6.542 4.685 1.425 1.00 0.00 H new ATOM 0 HE1 PHE A 95 1.899 3.391 2.586 1.00 0.00 H new ATOM 0 HE2 PHE A 95 4.779 4.703 -0.322 1.00 0.00 H new ATOM 0 HZ PHE A 95 2.434 4.125 0.271 1.00 0.00 H new ATOM 1152 N ASN A 96 3.992 6.250 6.366 1.00 0.00 N ATOM 1153 CA ASN A 96 3.025 5.994 7.404 1.00 0.00 C ATOM 1154 C ASN A 96 1.844 5.215 6.846 1.00 0.00 C ATOM 1155 O ASN A 96 0.875 5.815 6.384 1.00 0.00 O ATOM 1156 CB ASN A 96 2.559 7.250 8.143 1.00 0.00 C ATOM 1157 CG ASN A 96 3.462 7.571 9.319 1.00 0.00 C ATOM 1158 OD1 ASN A 96 3.056 7.443 10.471 1.00 0.00 O ATOM 1159 ND2 ASN A 96 4.690 7.985 9.048 1.00 0.00 N ATOM 0 H ASN A 96 3.961 7.179 5.945 1.00 0.00 H new ATOM 0 HA ASN A 96 3.535 5.390 8.154 1.00 0.00 H new ATOM 0 HB2 ASN A 96 2.544 8.094 7.454 1.00 0.00 H new ATOM 0 HB3 ASN A 96 1.537 7.108 8.496 1.00 0.00 H new ATOM 0 HD21 ASN A 96 5.332 8.209 9.808 1.00 0.00 H new ATOM 0 HD22 ASN A 96 4.994 8.080 8.079 1.00 0.00 H new ATOM 1166 N LYS A 97 1.913 3.883 6.926 1.00 0.00 N ATOM 1167 CA LYS A 97 0.752 3.018 6.777 1.00 0.00 C ATOM 1168 C LYS A 97 0.910 1.776 7.666 1.00 0.00 C ATOM 1169 O LYS A 97 0.930 0.646 7.187 1.00 0.00 O ATOM 1170 CB LYS A 97 0.504 2.684 5.296 1.00 0.00 C ATOM 1171 CG LYS A 97 -0.984 2.574 4.915 1.00 0.00 C ATOM 1172 CD LYS A 97 -1.781 1.456 5.614 1.00 0.00 C ATOM 1173 CE LYS A 97 -2.435 1.844 6.955 1.00 0.00 C ATOM 1174 NZ LYS A 97 -3.501 2.855 6.832 1.00 0.00 N ATOM 0 H LYS A 97 2.782 3.378 7.097 1.00 0.00 H new ATOM 0 HA LYS A 97 -0.142 3.540 7.117 1.00 0.00 H new ATOM 0 HB2 LYS A 97 0.970 3.452 4.679 1.00 0.00 H new ATOM 0 HB3 LYS A 97 0.999 1.742 5.060 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -1.466 3.527 5.134 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -1.052 2.422 3.838 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -2.562 1.112 4.935 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -1.114 0.612 5.786 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -2.849 0.948 7.418 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -1.665 2.223 7.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -3.822 3.139 7.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -3.134 3.687 6.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -4.301 2.454 6.302 1.00 0.00 H new ATOM 1188 N VAL A 98 0.990 1.982 8.982 1.00 0.00 N ATOM 1189 CA VAL A 98 0.913 0.879 9.932 1.00 0.00 C ATOM 1190 C VAL A 98 -0.527 0.355 9.971 1.00 0.00 C ATOM 1191 O VAL A 98 -1.460 1.154 9.965 1.00 0.00 O ATOM 1192 CB VAL A 98 1.423 1.330 11.316 1.00 0.00 C ATOM 1193 CG1 VAL A 98 0.551 2.414 11.970 1.00 0.00 C ATOM 1194 CG2 VAL A 98 1.539 0.134 12.271 1.00 0.00 C ATOM 0 H VAL A 98 1.108 2.901 9.410 1.00 0.00 H new ATOM 0 HA VAL A 98 1.558 0.059 9.618 1.00 0.00 H new ATOM 0 HB VAL A 98 2.405 1.768 11.136 1.00 0.00 H new ATOM 0 HG11 VAL A 98 0.970 2.682 12.940 1.00 0.00 H new ATOM 0 HG12 VAL A 98 0.525 3.296 11.330 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -0.462 2.034 12.105 1.00 0.00 H new ATOM 0 HG21 VAL A 98 1.900 0.476 13.241 1.00 0.00 H new ATOM 0 HG22 VAL A 98 0.561 -0.331 12.392 1.00 0.00 H new ATOM 0 HG23 VAL A 98 2.238 -0.594 11.859 1.00 0.00 H new ATOM 1204 N GLN A 99 -0.712 -0.968 10.009 1.00 0.00 N ATOM 1205 CA GLN A 99 -1.980 -1.630 10.300 1.00 0.00 C ATOM 1206 C GLN A 99 -1.717 -3.132 10.370 1.00 0.00 C ATOM 1207 O GLN A 99 -1.252 -3.710 9.391 1.00 0.00 O ATOM 1208 CB GLN A 99 -3.056 -1.349 9.233 1.00 0.00 C ATOM 1209 CG GLN A 99 -4.187 -0.428 9.721 1.00 0.00 C ATOM 1210 CD GLN A 99 -4.973 -1.016 10.891 1.00 0.00 C ATOM 1211 OE1 GLN A 99 -4.775 -2.167 11.275 1.00 0.00 O ATOM 1212 NE2 GLN A 99 -5.867 -0.224 11.476 1.00 0.00 N ATOM 0 H GLN A 99 0.046 -1.627 9.831 1.00 0.00 H new ATOM 0 HA GLN A 99 -2.363 -1.242 11.244 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -2.582 -0.897 8.362 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -3.486 -2.296 8.906 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -3.764 0.531 10.020 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -4.870 -0.231 8.894 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -6.008 0.726 11.134 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -6.412 -0.567 12.267 1.00 0.00 H new ATOM 1221 N CYS A 100 -2.018 -3.749 11.518 1.00 0.00 N ATOM 1222 CA CYS A 100 -1.819 -5.174 11.766 1.00 0.00 C ATOM 1223 C CYS A 100 -0.434 -5.603 11.261 1.00 0.00 C ATOM 1224 O CYS A 100 0.571 -5.066 11.721 1.00 0.00 O ATOM 1225 CB CYS A 100 -2.978 -5.991 11.169 1.00 0.00 C ATOM 1226 SG CYS A 100 -4.538 -5.545 11.971 1.00 0.00 S ATOM 0 H CYS A 100 -2.416 -3.256 12.317 1.00 0.00 H new ATOM 0 HA CYS A 100 -1.834 -5.374 12.837 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -3.047 -5.808 10.097 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -2.786 -7.056 11.299 1.00 0.00 H new ATOM 0 HG CYS A 100 -4.780 -4.282 11.778 1.00 0.00 H new ATOM 1232 N PHE A 101 -0.373 -6.533 10.305 1.00 0.00 N ATOM 1233 CA PHE A 101 0.849 -6.920 9.607 1.00 0.00 C ATOM 1234 C PHE A 101 0.562 -7.262 8.139 1.00 0.00 C ATOM 1235 O PHE A 101 1.418 -7.826 7.461 1.00 0.00 O ATOM 1236 CB PHE A 101 1.481 -8.113 10.341 1.00 0.00 C ATOM 1237 CG PHE A 101 0.537 -9.287 10.528 1.00 0.00 C ATOM 1238 CD1 PHE A 101 0.376 -10.235 9.499 1.00 0.00 C ATOM 1239 CD2 PHE A 101 -0.258 -9.377 11.687 1.00 0.00 C ATOM 1240 CE1 PHE A 101 -0.592 -11.247 9.616 1.00 0.00 C ATOM 1241 CE2 PHE A 101 -1.221 -10.393 11.806 1.00 0.00 C ATOM 1242 CZ PHE A 101 -1.393 -11.325 10.768 1.00 0.00 C ATOM 0 H PHE A 101 -1.194 -7.049 9.989 1.00 0.00 H new ATOM 0 HA PHE A 101 1.548 -6.083 9.608 1.00 0.00 H new ATOM 0 HB2 PHE A 101 2.356 -8.448 9.784 1.00 0.00 H new ATOM 0 HB3 PHE A 101 1.832 -7.782 11.318 1.00 0.00 H new ATOM 0 HD1 PHE A 101 0.998 -10.184 8.618 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -0.127 -8.663 12.487 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -0.720 -11.965 8.820 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -1.830 -10.458 12.696 1.00 0.00 H new ATOM 0 HZ PHE A 101 -2.140 -12.100 10.856 1.00 0.00 H new ATOM 1252 N CYS A 102 -0.648 -6.960 7.658 1.00 0.00 N ATOM 1253 CA CYS A 102 -1.189 -7.395 6.376 1.00 0.00 C ATOM 1254 C CYS A 102 -2.530 -6.681 6.248 1.00 0.00 C ATOM 1255 O CYS A 102 -3.314 -6.704 7.201 1.00 0.00 O ATOM 1256 CB CYS A 102 -1.359 -8.920 6.374 1.00 0.00 C ATOM 1257 SG CYS A 102 -1.947 -9.463 4.757 1.00 0.00 S ATOM 0 H CYS A 102 -1.304 -6.378 8.180 1.00 0.00 H new ATOM 0 HA CYS A 102 -0.535 -7.155 5.538 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -0.410 -9.402 6.607 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -2.066 -9.218 7.148 1.00 0.00 H new ATOM 0 HG CYS A 102 -3.236 -9.630 4.797 1.00 0.00 H new ATOM 1263 N PHE A 103 -2.778 -5.944 5.167 1.00 0.00 N ATOM 1264 CA PHE A 103 -3.769 -4.879 5.194 1.00 0.00 C ATOM 1265 C PHE A 103 -5.152 -5.423 4.858 1.00 0.00 C ATOM 1266 O PHE A 103 -5.716 -5.103 3.817 1.00 0.00 O ATOM 1267 CB PHE A 103 -3.329 -3.735 4.271 1.00 0.00 C ATOM 1268 CG PHE A 103 -1.956 -3.184 4.617 1.00 0.00 C ATOM 1269 CD1 PHE A 103 -1.748 -2.547 5.854 1.00 0.00 C ATOM 1270 CD2 PHE A 103 -0.857 -3.439 3.777 1.00 0.00 C ATOM 1271 CE1 PHE A 103 -0.454 -2.152 6.238 1.00 0.00 C ATOM 1272 CE2 PHE A 103 0.435 -3.030 4.150 1.00 0.00 C ATOM 1273 CZ PHE A 103 0.634 -2.373 5.377 1.00 0.00 C ATOM 0 H PHE A 103 -2.309 -6.066 4.270 1.00 0.00 H new ATOM 0 HA PHE A 103 -3.841 -4.468 6.201 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -3.322 -4.090 3.240 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -4.061 -2.930 4.326 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -2.585 -2.361 6.511 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -1.007 -3.953 2.839 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.296 -1.678 7.196 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.273 -3.220 3.496 1.00 0.00 H new ATOM 0 HZ PHE A 103 1.622 -2.039 5.657 1.00 0.00 H new ATOM 1283 N THR A 104 -5.712 -6.236 5.759 1.00 0.00 N ATOM 1284 CA THR A 104 -7.044 -6.842 5.661 1.00 0.00 C ATOM 1285 C THR A 104 -7.085 -7.977 4.630 1.00 0.00 C ATOM 1286 O THR A 104 -7.664 -9.028 4.897 1.00 0.00 O ATOM 1287 CB THR A 104 -8.137 -5.786 5.408 1.00 0.00 C ATOM 1288 OG1 THR A 104 -7.960 -4.693 6.288 1.00 0.00 O ATOM 1289 CG2 THR A 104 -9.538 -6.354 5.650 1.00 0.00 C ATOM 0 H THR A 104 -5.227 -6.502 6.616 1.00 0.00 H new ATOM 0 HA THR A 104 -7.260 -7.293 6.629 1.00 0.00 H new ATOM 0 HB THR A 104 -8.048 -5.474 4.368 1.00 0.00 H new ATOM 0 HG1 THR A 104 -8.656 -4.023 6.122 1.00 0.00 H new ATOM 0 HG21 THR A 104 -10.282 -5.580 5.462 1.00 0.00 H new ATOM 0 HG22 THR A 104 -9.711 -7.195 4.978 1.00 0.00 H new ATOM 0 HG23 THR A 104 -9.620 -6.692 6.683 1.00 0.00 H new ATOM 1297 N GLU A 105 -6.470 -7.765 3.463 1.00 0.00 N ATOM 1298 CA GLU A 105 -6.168 -8.775 2.462 1.00 0.00 C ATOM 1299 C GLU A 105 -5.764 -10.107 3.116 1.00 0.00 C ATOM 1300 O GLU A 105 -4.963 -10.125 4.052 1.00 0.00 O ATOM 1301 CB GLU A 105 -5.090 -8.201 1.527 1.00 0.00 C ATOM 1302 CG GLU A 105 -3.774 -7.945 2.284 1.00 0.00 C ATOM 1303 CD GLU A 105 -2.914 -6.831 1.712 1.00 0.00 C ATOM 1304 OE1 GLU A 105 -2.946 -6.630 0.480 1.00 0.00 O ATOM 1305 OE2 GLU A 105 -2.215 -6.190 2.530 1.00 0.00 O ATOM 0 H GLU A 105 -6.156 -6.836 3.183 1.00 0.00 H new ATOM 0 HA GLU A 105 -7.052 -9.011 1.870 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -4.911 -8.895 0.706 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -5.446 -7.270 1.086 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -4.009 -7.707 3.321 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -3.191 -8.866 2.292 1.00 0.00 H new ATOM 1312 N THR A 106 -6.381 -11.209 2.676 1.00 0.00 N ATOM 1313 CA THR A 106 -6.279 -12.490 3.361 1.00 0.00 C ATOM 1314 C THR A 106 -6.587 -13.634 2.406 1.00 0.00 C ATOM 1315 O THR A 106 -5.684 -14.356 1.988 1.00 0.00 O ATOM 1316 CB THR A 106 -7.093 -12.466 4.676 1.00 0.00 C ATOM 1317 OG1 THR A 106 -6.966 -13.685 5.380 1.00 0.00 O ATOM 1318 CG2 THR A 106 -8.583 -12.116 4.539 1.00 0.00 C ATOM 0 H THR A 106 -6.962 -11.232 1.838 1.00 0.00 H new ATOM 0 HA THR A 106 -5.253 -12.674 3.679 1.00 0.00 H new ATOM 0 HB THR A 106 -6.646 -11.643 5.234 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.489 -13.641 6.207 1.00 0.00 H new ATOM 0 HG21 THR A 106 -9.052 -12.129 5.523 1.00 0.00 H new ATOM 0 HG22 THR A 106 -8.685 -11.123 4.102 1.00 0.00 H new ATOM 0 HG23 THR A 106 -9.071 -12.847 3.895 1.00 0.00 H new ATOM 1326 N THR A 107 -7.863 -13.805 2.082 1.00 0.00 N ATOM 1327 CA THR A 107 -8.400 -14.892 1.285 1.00 0.00 C ATOM 1328 C THR A 107 -9.751 -14.409 0.759 1.00 0.00 C ATOM 1329 O THR A 107 -10.370 -13.560 1.400 1.00 0.00 O ATOM 1330 CB THR A 107 -8.453 -16.164 2.157 1.00 0.00 C ATOM 1331 OG1 THR A 107 -7.354 -16.997 1.847 1.00 0.00 O ATOM 1332 CG2 THR A 107 -9.727 -17.003 2.009 1.00 0.00 C ATOM 0 H THR A 107 -8.586 -13.153 2.386 1.00 0.00 H new ATOM 0 HA THR A 107 -7.787 -15.161 0.425 1.00 0.00 H new ATOM 0 HB THR A 107 -8.430 -15.800 3.184 1.00 0.00 H new ATOM 0 HG1 THR A 107 -7.384 -17.239 0.898 1.00 0.00 H new ATOM 0 HG21 THR A 107 -9.667 -17.874 2.662 1.00 0.00 H new ATOM 0 HG22 THR A 107 -10.593 -16.401 2.285 1.00 0.00 H new ATOM 0 HG23 THR A 107 -9.828 -17.332 0.975 1.00 0.00 H new ATOM 1340 N LEU A 108 -10.187 -14.915 -0.398 1.00 0.00 N ATOM 1341 CA LEU A 108 -11.452 -14.555 -1.025 1.00 0.00 C ATOM 1342 C LEU A 108 -11.969 -15.763 -1.784 1.00 0.00 C ATOM 1343 O LEU A 108 -11.192 -16.404 -2.490 1.00 0.00 O ATOM 1344 CB LEU A 108 -11.238 -13.448 -2.063 1.00 0.00 C ATOM 1345 CG LEU A 108 -10.934 -12.063 -1.499 1.00 0.00 C ATOM 1346 CD1 LEU A 108 -10.617 -11.121 -2.662 1.00 0.00 C ATOM 1347 CD2 LEU A 108 -12.105 -11.515 -0.678 1.00 0.00 C ATOM 0 H LEU A 108 -9.655 -15.601 -0.933 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.143 -14.223 -0.251 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -10.417 -13.742 -2.717 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -12.131 -13.379 -2.684 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.079 -12.138 -0.828 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -10.397 -10.126 -2.275 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -9.752 -11.497 -3.209 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -11.475 -11.068 -3.332 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.849 -10.527 -0.294 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -12.990 -11.440 -1.311 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -12.311 -12.187 0.156 1.00 0.00 H new ATOM 1359 N GLU A 109 -13.269 -16.035 -1.693 1.00 0.00 N ATOM 1360 CA GLU A 109 -13.917 -17.024 -2.535 1.00 0.00 C ATOM 1361 C GLU A 109 -13.914 -16.543 -4.000 1.00 0.00 C ATOM 1362 O GLU A 109 -13.822 -15.343 -4.266 1.00 0.00 O ATOM 1363 CB GLU A 109 -15.309 -17.327 -1.960 1.00 0.00 C ATOM 1364 CG GLU A 109 -15.171 -17.982 -0.576 1.00 0.00 C ATOM 1365 CD GLU A 109 -16.488 -18.589 -0.114 1.00 0.00 C ATOM 1366 OE1 GLU A 109 -16.898 -19.581 -0.753 1.00 0.00 O ATOM 1367 OE2 GLU A 109 -17.049 -18.060 0.869 1.00 0.00 O ATOM 0 H GLU A 109 -13.897 -15.575 -1.034 1.00 0.00 H new ATOM 0 HA GLU A 109 -13.374 -17.969 -2.540 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -15.888 -16.407 -1.881 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -15.854 -17.989 -2.633 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -14.405 -18.757 -0.613 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -14.838 -17.239 0.148 1.00 0.00 H new ATOM 1374 N PRO A 110 -13.923 -17.472 -4.967 1.00 0.00 N ATOM 1375 CA PRO A 110 -13.744 -17.172 -6.377 1.00 0.00 C ATOM 1376 C PRO A 110 -14.926 -16.383 -6.925 1.00 0.00 C ATOM 1377 O PRO A 110 -16.004 -16.937 -7.129 1.00 0.00 O ATOM 1378 CB PRO A 110 -13.583 -18.532 -7.053 1.00 0.00 C ATOM 1379 CG PRO A 110 -14.341 -19.491 -6.138 1.00 0.00 C ATOM 1380 CD PRO A 110 -14.060 -18.901 -4.759 1.00 0.00 C ATOM 0 HA PRO A 110 -12.876 -16.539 -6.561 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -13.999 -18.529 -8.060 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -12.533 -18.812 -7.143 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -15.407 -19.513 -6.363 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -13.976 -20.514 -6.226 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -14.872 -19.120 -4.066 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -13.152 -19.324 -4.329 1.00 0.00 H new ATOM 1388 N GLY A 111 -14.712 -15.088 -7.164 1.00 0.00 N ATOM 1389 CA GLY A 111 -15.728 -14.162 -7.619 1.00 0.00 C ATOM 1390 C GLY A 111 -15.753 -12.941 -6.717 1.00 0.00 C ATOM 1391 O GLY A 111 -16.206 -11.879 -7.144 1.00 0.00 O ATOM 0 H GLY A 111 -13.799 -14.651 -7.040 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -15.525 -13.862 -8.647 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -16.704 -14.648 -7.615 1.00 0.00 H new ATOM 1395 N GLU A 112 -15.276 -13.073 -5.476 1.00 0.00 N ATOM 1396 CA GLU A 112 -15.612 -12.096 -4.471 1.00 0.00 C ATOM 1397 C GLU A 112 -14.776 -10.829 -4.638 1.00 0.00 C ATOM 1398 O GLU A 112 -13.603 -10.902 -5.013 1.00 0.00 O ATOM 1399 CB GLU A 112 -15.467 -12.741 -3.096 1.00 0.00 C ATOM 1400 CG GLU A 112 -16.473 -13.873 -2.876 1.00 0.00 C ATOM 1401 CD GLU A 112 -17.920 -13.466 -3.134 1.00 0.00 C ATOM 1402 OE1 GLU A 112 -18.293 -12.377 -2.647 1.00 0.00 O ATOM 1403 OE2 GLU A 112 -18.620 -14.236 -3.827 1.00 0.00 O ATOM 0 H GLU A 112 -14.672 -13.832 -5.161 1.00 0.00 H new ATOM 0 HA GLU A 112 -16.648 -11.775 -4.583 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -14.455 -13.131 -2.985 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -15.603 -11.982 -2.325 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -16.217 -14.707 -3.530 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -16.383 -14.233 -1.851 1.00 0.00 H new ATOM 1410 N GLU A 113 -15.418 -9.681 -4.389 1.00 0.00 N ATOM 1411 CA GLU A 113 -14.894 -8.337 -4.593 1.00 0.00 C ATOM 1412 C GLU A 113 -14.416 -7.770 -3.252 1.00 0.00 C ATOM 1413 O GLU A 113 -15.154 -7.806 -2.269 1.00 0.00 O ATOM 1414 CB GLU A 113 -15.985 -7.471 -5.243 1.00 0.00 C ATOM 1415 CG GLU A 113 -15.490 -6.140 -5.803 1.00 0.00 C ATOM 1416 CD GLU A 113 -14.985 -6.200 -7.238 1.00 0.00 C ATOM 1417 OE1 GLU A 113 -15.785 -6.444 -8.168 1.00 0.00 O ATOM 1418 OE2 GLU A 113 -13.768 -6.019 -7.455 1.00 0.00 O ATOM 0 H GLU A 113 -16.369 -9.671 -4.020 1.00 0.00 H new ATOM 0 HA GLU A 113 -14.035 -8.349 -5.264 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -16.449 -8.039 -6.049 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -16.762 -7.273 -4.504 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -16.302 -5.414 -5.748 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -14.687 -5.769 -5.165 1.00 0.00 H new ATOM 1425 N MET A 114 -13.181 -7.264 -3.215 1.00 0.00 N ATOM 1426 CA MET A 114 -12.525 -6.700 -2.055 1.00 0.00 C ATOM 1427 C MET A 114 -12.013 -5.300 -2.408 1.00 0.00 C ATOM 1428 O MET A 114 -10.841 -5.135 -2.747 1.00 0.00 O ATOM 1429 CB MET A 114 -11.376 -7.649 -1.665 1.00 0.00 C ATOM 1430 CG MET A 114 -10.739 -7.214 -0.341 1.00 0.00 C ATOM 1431 SD MET A 114 -9.614 -8.398 0.446 1.00 0.00 S ATOM 1432 CE MET A 114 -8.246 -8.417 -0.731 1.00 0.00 C ATOM 0 H MET A 114 -12.588 -7.240 -4.044 1.00 0.00 H new ATOM 0 HA MET A 114 -13.206 -6.600 -1.209 1.00 0.00 H new ATOM 0 HB2 MET A 114 -11.754 -8.667 -1.575 1.00 0.00 H new ATOM 0 HB3 MET A 114 -10.622 -7.657 -2.452 1.00 0.00 H new ATOM 0 HG2 MET A 114 -10.192 -6.288 -0.514 1.00 0.00 H new ATOM 0 HG3 MET A 114 -11.539 -6.985 0.363 1.00 0.00 H new ATOM 0 HE1 MET A 114 -7.397 -8.944 -0.294 1.00 0.00 H new ATOM 0 HE2 MET A 114 -8.558 -8.925 -1.643 1.00 0.00 H new ATOM 0 HE3 MET A 114 -7.955 -7.393 -0.967 1.00 0.00 H new ATOM 1442 N GLU A 115 -12.870 -4.284 -2.273 1.00 0.00 N ATOM 1443 CA GLU A 115 -12.485 -2.878 -2.332 1.00 0.00 C ATOM 1444 C GLU A 115 -12.377 -2.349 -0.904 1.00 0.00 C ATOM 1445 O GLU A 115 -13.186 -2.725 -0.057 1.00 0.00 O ATOM 1446 CB GLU A 115 -13.449 -2.044 -3.199 1.00 0.00 C ATOM 1447 CG GLU A 115 -14.715 -2.767 -3.683 1.00 0.00 C ATOM 1448 CD GLU A 115 -15.485 -1.899 -4.671 1.00 0.00 C ATOM 1449 OE1 GLU A 115 -16.197 -0.991 -4.194 1.00 0.00 O ATOM 1450 OE2 GLU A 115 -15.321 -2.136 -5.891 1.00 0.00 O ATOM 0 H GLU A 115 -13.868 -4.422 -2.117 1.00 0.00 H new ATOM 0 HA GLU A 115 -11.515 -2.788 -2.822 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -13.752 -1.166 -2.629 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -12.903 -1.685 -4.072 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.443 -3.711 -4.155 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -15.350 -3.008 -2.831 1.00 0.00 H new ATOM 1457 N MET A 116 -11.380 -1.502 -0.623 1.00 0.00 N ATOM 1458 CA MET A 116 -11.174 -0.960 0.714 1.00 0.00 C ATOM 1459 C MET A 116 -10.462 0.398 0.677 1.00 0.00 C ATOM 1460 O MET A 116 -9.548 0.590 -0.130 1.00 0.00 O ATOM 1461 CB MET A 116 -10.446 -1.966 1.615 1.00 0.00 C ATOM 1462 CG MET A 116 -9.111 -2.388 1.007 1.00 0.00 C ATOM 1463 SD MET A 116 -8.071 -3.479 2.014 1.00 0.00 S ATOM 1464 CE MET A 116 -7.781 -2.422 3.454 1.00 0.00 C ATOM 0 H MET A 116 -10.702 -1.179 -1.313 1.00 0.00 H new ATOM 0 HA MET A 116 -12.157 -0.785 1.151 1.00 0.00 H new ATOM 0 HB2 MET A 116 -10.277 -1.523 2.597 1.00 0.00 H new ATOM 0 HB3 MET A 116 -11.074 -2.844 1.765 1.00 0.00 H new ATOM 0 HG2 MET A 116 -9.311 -2.887 0.059 1.00 0.00 H new ATOM 0 HG3 MET A 116 -8.540 -1.488 0.779 1.00 0.00 H new ATOM 0 HE1 MET A 116 -6.956 -2.825 4.041 1.00 0.00 H new ATOM 0 HE2 MET A 116 -7.532 -1.414 3.121 1.00 0.00 H new ATOM 0 HE3 MET A 116 -8.681 -2.389 4.068 1.00 0.00 H new ATOM 1474 N PRO A 117 -10.847 1.345 1.548 1.00 0.00 N ATOM 1475 CA PRO A 117 -10.133 2.595 1.712 1.00 0.00 C ATOM 1476 C PRO A 117 -8.808 2.352 2.431 1.00 0.00 C ATOM 1477 O PRO A 117 -8.693 1.472 3.283 1.00 0.00 O ATOM 1478 CB PRO A 117 -11.049 3.493 2.536 1.00 0.00 C ATOM 1479 CG PRO A 117 -11.815 2.494 3.394 1.00 0.00 C ATOM 1480 CD PRO A 117 -11.950 1.266 2.493 1.00 0.00 C ATOM 0 HA PRO A 117 -9.892 3.057 0.754 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -10.484 4.199 3.144 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -11.716 4.079 1.904 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -11.276 2.259 4.312 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -12.790 2.884 3.688 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -11.901 0.346 3.076 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -12.909 1.264 1.975 1.00 0.00 H new ATOM 1488 N VAL A 118 -7.815 3.167 2.088 1.00 0.00 N ATOM 1489 CA VAL A 118 -6.503 3.210 2.697 1.00 0.00 C ATOM 1490 C VAL A 118 -6.148 4.686 2.893 1.00 0.00 C ATOM 1491 O VAL A 118 -6.118 5.472 1.942 1.00 0.00 O ATOM 1492 CB VAL A 118 -5.470 2.475 1.826 1.00 0.00 C ATOM 1493 CG1 VAL A 118 -4.074 2.550 2.459 1.00 0.00 C ATOM 1494 CG2 VAL A 118 -5.849 1.001 1.631 1.00 0.00 C ATOM 0 H VAL A 118 -7.916 3.849 1.337 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.499 2.698 3.659 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.460 2.970 0.855 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.359 2.024 1.827 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.774 3.593 2.556 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -4.096 2.086 3.445 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -5.098 0.511 1.011 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -5.897 0.506 2.601 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.821 0.937 1.142 1.00 0.00 H new ATOM 1504 N VAL A 119 -5.884 5.034 4.150 1.00 0.00 N ATOM 1505 CA VAL A 119 -5.311 6.297 4.578 1.00 0.00 C ATOM 1506 C VAL A 119 -3.821 6.067 4.818 1.00 0.00 C ATOM 1507 O VAL A 119 -3.432 4.991 5.279 1.00 0.00 O ATOM 1508 CB VAL A 119 -6.048 6.800 5.836 1.00 0.00 C ATOM 1509 CG1 VAL A 119 -6.384 5.689 6.838 1.00 0.00 C ATOM 1510 CG2 VAL A 119 -5.262 7.896 6.556 1.00 0.00 C ATOM 0 H VAL A 119 -6.075 4.408 4.933 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.426 7.073 3.821 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.987 7.206 5.461 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -6.901 6.118 7.697 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -7.026 4.950 6.360 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -5.464 5.209 7.171 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -5.816 8.222 7.436 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.291 7.506 6.862 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.118 8.742 5.884 1.00 0.00 H new ATOM 1520 N PHE A 120 -2.982 7.048 4.486 1.00 0.00 N ATOM 1521 CA PHE A 120 -1.548 7.000 4.719 1.00 0.00 C ATOM 1522 C PHE A 120 -1.028 8.437 4.762 1.00 0.00 C ATOM 1523 O PHE A 120 -1.781 9.354 4.427 1.00 0.00 O ATOM 1524 CB PHE A 120 -0.874 6.149 3.620 1.00 0.00 C ATOM 1525 CG PHE A 120 -0.046 6.908 2.606 1.00 0.00 C ATOM 1526 CD1 PHE A 120 -0.672 7.855 1.780 1.00 0.00 C ATOM 1527 CD2 PHE A 120 1.358 6.871 2.687 1.00 0.00 C ATOM 1528 CE1 PHE A 120 0.094 8.831 1.122 1.00 0.00 C ATOM 1529 CE2 PHE A 120 2.126 7.811 1.986 1.00 0.00 C ATOM 1530 CZ PHE A 120 1.492 8.805 1.219 1.00 0.00 C ATOM 0 H PHE A 120 -3.291 7.912 4.040 1.00 0.00 H new ATOM 0 HA PHE A 120 -1.311 6.524 5.670 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -0.234 5.410 4.102 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -1.650 5.599 3.087 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -1.744 7.833 1.650 1.00 0.00 H new ATOM 0 HD2 PHE A 120 1.844 6.118 3.290 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -0.394 9.601 0.542 1.00 0.00 H new ATOM 0 HE2 PHE A 120 3.204 7.772 2.035 1.00 0.00 H new ATOM 0 HZ PHE A 120 2.083 9.549 0.705 1.00 0.00 H new ATOM 1540 N PHE A 121 0.245 8.621 5.124 1.00 0.00 N ATOM 1541 CA PHE A 121 0.977 9.863 4.916 1.00 0.00 C ATOM 1542 C PHE A 121 2.484 9.585 4.939 1.00 0.00 C ATOM 1543 O PHE A 121 2.897 8.440 5.121 1.00 0.00 O ATOM 1544 CB PHE A 121 0.558 10.914 5.951 1.00 0.00 C ATOM 1545 CG PHE A 121 0.774 10.498 7.389 1.00 0.00 C ATOM 1546 CD1 PHE A 121 1.996 10.771 8.033 1.00 0.00 C ATOM 1547 CD2 PHE A 121 -0.264 9.864 8.094 1.00 0.00 C ATOM 1548 CE1 PHE A 121 2.169 10.435 9.383 1.00 0.00 C ATOM 1549 CE2 PHE A 121 -0.082 9.500 9.436 1.00 0.00 C ATOM 1550 CZ PHE A 121 1.137 9.779 10.073 1.00 0.00 C ATOM 0 H PHE A 121 0.801 7.896 5.577 1.00 0.00 H new ATOM 0 HA PHE A 121 0.733 10.273 3.936 1.00 0.00 H new ATOM 0 HB2 PHE A 121 1.115 11.832 5.764 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -0.497 11.146 5.808 1.00 0.00 H new ATOM 0 HD1 PHE A 121 2.801 11.240 7.486 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -1.203 9.657 7.602 1.00 0.00 H new ATOM 0 HE1 PHE A 121 3.091 10.679 9.890 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -0.876 9.007 9.977 1.00 0.00 H new ATOM 0 HZ PHE A 121 1.282 9.487 11.102 1.00 0.00 H new ATOM 1560 N VAL A 122 3.310 10.616 4.731 1.00 0.00 N ATOM 1561 CA VAL A 122 4.763 10.538 4.888 1.00 0.00 C ATOM 1562 C VAL A 122 5.182 11.350 6.112 1.00 0.00 C ATOM 1563 O VAL A 122 4.706 12.472 6.286 1.00 0.00 O ATOM 1564 CB VAL A 122 5.442 11.100 3.638 1.00 0.00 C ATOM 1565 CG1 VAL A 122 6.969 11.187 3.795 1.00 0.00 C ATOM 1566 CG2 VAL A 122 5.092 10.259 2.412 1.00 0.00 C ATOM 0 H VAL A 122 2.982 11.539 4.445 1.00 0.00 H new ATOM 0 HA VAL A 122 5.063 9.499 5.022 1.00 0.00 H new ATOM 0 HB VAL A 122 5.065 12.114 3.501 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.406 11.592 2.882 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.212 11.839 4.634 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.373 10.192 3.980 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.584 10.675 1.533 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.429 9.234 2.566 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.013 10.267 2.261 1.00 0.00 H new ATOM 1576 N ASP A 123 6.069 10.793 6.942 1.00 0.00 N ATOM 1577 CA ASP A 123 6.500 11.425 8.185 1.00 0.00 C ATOM 1578 C ASP A 123 7.622 12.450 7.953 1.00 0.00 C ATOM 1579 O ASP A 123 8.682 12.082 7.433 1.00 0.00 O ATOM 1580 CB ASP A 123 6.989 10.350 9.161 1.00 0.00 C ATOM 1581 CG ASP A 123 6.369 10.525 10.528 1.00 0.00 C ATOM 1582 OD1 ASP A 123 6.502 11.634 11.087 1.00 0.00 O ATOM 1583 OD2 ASP A 123 5.718 9.547 10.950 1.00 0.00 O ATOM 0 H ASP A 123 6.507 9.889 6.767 1.00 0.00 H new ATOM 0 HA ASP A 123 5.644 11.957 8.600 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.742 9.363 8.771 1.00 0.00 H new ATOM 0 HB3 ASP A 123 8.075 10.398 9.243 1.00 0.00 H new ATOM 1588 N PRO A 124 7.475 13.717 8.374 1.00 0.00 N ATOM 1589 CA PRO A 124 8.494 14.747 8.183 1.00 0.00 C ATOM 1590 C PRO A 124 9.698 14.620 9.126 1.00 0.00 C ATOM 1591 O PRO A 124 10.322 15.622 9.485 1.00 0.00 O ATOM 1592 CB PRO A 124 7.750 16.078 8.320 1.00 0.00 C ATOM 1593 CG PRO A 124 6.541 15.755 9.196 1.00 0.00 C ATOM 1594 CD PRO A 124 6.264 14.274 8.952 1.00 0.00 C ATOM 0 HA PRO A 124 8.962 14.651 7.203 1.00 0.00 H new ATOM 0 HB2 PRO A 124 8.381 16.839 8.780 1.00 0.00 H new ATOM 0 HB3 PRO A 124 7.443 16.463 7.347 1.00 0.00 H new ATOM 0 HG2 PRO A 124 6.752 15.950 10.248 1.00 0.00 H new ATOM 0 HG3 PRO A 124 5.681 16.368 8.925 1.00 0.00 H new ATOM 0 HD2 PRO A 124 6.011 13.768 9.884 1.00 0.00 H new ATOM 0 HD3 PRO A 124 5.417 14.144 8.278 1.00 0.00 H new ATOM 1602 N GLU A 125 10.093 13.392 9.468 1.00 0.00 N ATOM 1603 CA GLU A 125 11.401 13.083 10.029 1.00 0.00 C ATOM 1604 C GLU A 125 12.366 12.611 8.938 1.00 0.00 C ATOM 1605 O GLU A 125 13.570 12.615 9.167 1.00 0.00 O ATOM 1606 CB GLU A 125 11.358 12.150 11.249 1.00 0.00 C ATOM 1607 CG GLU A 125 10.012 11.466 11.418 1.00 0.00 C ATOM 1608 CD GLU A 125 10.020 10.486 12.589 1.00 0.00 C ATOM 1609 OE1 GLU A 125 10.263 10.957 13.721 1.00 0.00 O ATOM 1610 OE2 GLU A 125 9.815 9.282 12.330 1.00 0.00 O ATOM 0 H GLU A 125 9.497 12.571 9.359 1.00 0.00 H new ATOM 0 HA GLU A 125 11.794 14.017 10.432 1.00 0.00 H new ATOM 0 HB2 GLU A 125 12.136 11.393 11.149 1.00 0.00 H new ATOM 0 HB3 GLU A 125 11.585 12.723 12.148 1.00 0.00 H new ATOM 0 HG2 GLU A 125 9.239 12.218 11.578 1.00 0.00 H new ATOM 0 HG3 GLU A 125 9.756 10.935 10.501 1.00 0.00 H new ATOM 1617 N ILE A 126 11.871 12.247 7.746 1.00 0.00 N ATOM 1618 CA ILE A 126 12.722 11.782 6.658 1.00 0.00 C ATOM 1619 C ILE A 126 13.875 12.749 6.357 1.00 0.00 C ATOM 1620 O ILE A 126 15.037 12.342 6.297 1.00 0.00 O ATOM 1621 CB ILE A 126 11.854 11.438 5.439 1.00 0.00 C ATOM 1622 CG1 ILE A 126 12.703 10.678 4.415 1.00 0.00 C ATOM 1623 CG2 ILE A 126 11.172 12.649 4.786 1.00 0.00 C ATOM 1624 CD1 ILE A 126 11.816 9.957 3.410 1.00 0.00 C ATOM 0 H ILE A 126 10.877 12.269 7.517 1.00 0.00 H new ATOM 0 HA ILE A 126 13.225 10.865 6.966 1.00 0.00 H new ATOM 0 HB ILE A 126 11.037 10.813 5.801 1.00 0.00 H new ATOM 0 HG12 ILE A 126 13.361 11.373 3.894 1.00 0.00 H new ATOM 0 HG13 ILE A 126 13.341 9.958 4.927 1.00 0.00 H new ATOM 0 HG21 ILE A 126 10.579 12.317 3.934 1.00 0.00 H new ATOM 0 HG22 ILE A 126 10.522 13.136 5.513 1.00 0.00 H new ATOM 0 HG23 ILE A 126 11.930 13.355 4.448 1.00 0.00 H new ATOM 0 HD11 ILE A 126 12.439 9.424 2.692 1.00 0.00 H new ATOM 0 HD12 ILE A 126 11.176 9.247 3.933 1.00 0.00 H new ATOM 0 HD13 ILE A 126 11.197 10.684 2.884 1.00 0.00 H new ATOM 1636 N VAL A 127 13.571 14.040 6.214 1.00 0.00 N ATOM 1637 CA VAL A 127 14.577 15.079 6.036 1.00 0.00 C ATOM 1638 C VAL A 127 15.176 15.456 7.396 1.00 0.00 C ATOM 1639 O VAL A 127 15.026 16.585 7.858 1.00 0.00 O ATOM 1640 CB VAL A 127 13.996 16.284 5.264 1.00 0.00 C ATOM 1641 CG1 VAL A 127 13.864 15.946 3.773 1.00 0.00 C ATOM 1642 CG2 VAL A 127 12.636 16.761 5.798 1.00 0.00 C ATOM 0 H VAL A 127 12.614 14.392 6.219 1.00 0.00 H new ATOM 0 HA VAL A 127 15.393 14.701 5.421 1.00 0.00 H new ATOM 0 HB VAL A 127 14.701 17.102 5.411 1.00 0.00 H new ATOM 0 HG11 VAL A 127 13.453 16.804 3.240 1.00 0.00 H new ATOM 0 HG12 VAL A 127 14.846 15.703 3.367 1.00 0.00 H new ATOM 0 HG13 VAL A 127 13.199 15.091 3.651 1.00 0.00 H new ATOM 0 HG21 VAL A 127 12.290 17.609 5.207 1.00 0.00 H new ATOM 0 HG22 VAL A 127 11.912 15.950 5.726 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.740 17.063 6.840 1.00 0.00 H new ATOM 1652 N LYS A 128 15.859 14.505 8.045 1.00 0.00 N ATOM 1653 CA LYS A 128 16.637 14.735 9.266 1.00 0.00 C ATOM 1654 C LYS A 128 17.961 13.949 9.256 1.00 0.00 C ATOM 1655 O LYS A 128 19.014 14.583 9.218 1.00 0.00 O ATOM 1656 CB LYS A 128 15.805 14.541 10.548 1.00 0.00 C ATOM 1657 CG LYS A 128 14.652 15.548 10.631 1.00 0.00 C ATOM 1658 CD LYS A 128 13.884 15.427 11.952 1.00 0.00 C ATOM 1659 CE LYS A 128 12.879 16.574 12.154 1.00 0.00 C ATOM 1660 NZ LYS A 128 12.080 16.892 10.949 1.00 0.00 N ATOM 0 H LYS A 128 15.886 13.536 7.729 1.00 0.00 H new ATOM 0 HA LYS A 128 16.917 15.788 9.276 1.00 0.00 H new ATOM 0 HB2 LYS A 128 15.406 13.527 10.573 1.00 0.00 H new ATOM 0 HB3 LYS A 128 16.449 14.652 11.420 1.00 0.00 H new ATOM 0 HG2 LYS A 128 15.045 16.560 10.531 1.00 0.00 H new ATOM 0 HG3 LYS A 128 13.969 15.387 9.797 1.00 0.00 H new ATOM 0 HD2 LYS A 128 13.354 14.475 11.975 1.00 0.00 H new ATOM 0 HD3 LYS A 128 14.592 15.418 12.781 1.00 0.00 H new ATOM 0 HE2 LYS A 128 12.203 16.312 12.967 1.00 0.00 H new ATOM 0 HE3 LYS A 128 13.420 17.467 12.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 11.501 17.737 11.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 12.718 17.074 10.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 11.460 16.089 10.722 1.00 0.00 H new ATOM 1674 N PRO A 129 17.972 12.605 9.274 1.00 0.00 N ATOM 1675 CA PRO A 129 19.213 11.844 9.173 1.00 0.00 C ATOM 1676 C PRO A 129 19.872 12.028 7.805 1.00 0.00 C ATOM 1677 O PRO A 129 19.280 12.570 6.875 1.00 0.00 O ATOM 1678 CB PRO A 129 18.839 10.379 9.406 1.00 0.00 C ATOM 1679 CG PRO A 129 17.382 10.338 8.969 1.00 0.00 C ATOM 1680 CD PRO A 129 16.844 11.699 9.392 1.00 0.00 C ATOM 0 HA PRO A 129 19.939 12.189 9.909 1.00 0.00 H new ATOM 0 HB2 PRO A 129 19.459 9.703 8.817 1.00 0.00 H new ATOM 0 HB3 PRO A 129 18.958 10.091 10.451 1.00 0.00 H new ATOM 0 HG2 PRO A 129 17.290 10.187 7.893 1.00 0.00 H new ATOM 0 HG3 PRO A 129 16.841 9.525 9.453 1.00 0.00 H new ATOM 0 HD2 PRO A 129 16.018 12.012 8.753 1.00 0.00 H new ATOM 0 HD3 PRO A 129 16.465 11.673 10.414 1.00 0.00 H new ATOM 1688 N VAL A 130 21.114 11.558 7.686 1.00 0.00 N ATOM 1689 CA VAL A 130 21.947 11.742 6.513 1.00 0.00 C ATOM 1690 C VAL A 130 21.427 10.875 5.366 1.00 0.00 C ATOM 1691 O VAL A 130 21.193 11.371 4.267 1.00 0.00 O ATOM 1692 CB VAL A 130 23.402 11.406 6.888 1.00 0.00 C ATOM 1693 CG1 VAL A 130 24.315 11.513 5.667 1.00 0.00 C ATOM 1694 CG2 VAL A 130 23.920 12.358 7.975 1.00 0.00 C ATOM 0 H VAL A 130 21.574 11.026 8.425 1.00 0.00 H new ATOM 0 HA VAL A 130 21.912 12.776 6.170 1.00 0.00 H new ATOM 0 HB VAL A 130 23.413 10.383 7.264 1.00 0.00 H new ATOM 0 HG11 VAL A 130 25.338 11.271 5.955 1.00 0.00 H new ATOM 0 HG12 VAL A 130 23.980 10.815 4.900 1.00 0.00 H new ATOM 0 HG13 VAL A 130 24.279 12.529 5.274 1.00 0.00 H new ATOM 0 HG21 VAL A 130 24.950 12.101 8.223 1.00 0.00 H new ATOM 0 HG22 VAL A 130 23.880 13.384 7.609 1.00 0.00 H new ATOM 0 HG23 VAL A 130 23.298 12.266 8.866 1.00 0.00 H new ATOM 1704 N GLU A 131 21.245 9.580 5.632 1.00 0.00 N ATOM 1705 CA GLU A 131 20.890 8.563 4.651 1.00 0.00 C ATOM 1706 C GLU A 131 19.753 9.016 3.743 1.00 0.00 C ATOM 1707 O GLU A 131 19.860 8.947 2.520 1.00 0.00 O ATOM 1708 CB GLU A 131 20.526 7.273 5.393 1.00 0.00 C ATOM 1709 CG GLU A 131 21.722 6.693 6.162 1.00 0.00 C ATOM 1710 CD GLU A 131 21.252 5.623 7.135 1.00 0.00 C ATOM 1711 OE1 GLU A 131 20.646 6.030 8.148 1.00 0.00 O ATOM 1712 OE2 GLU A 131 21.492 4.434 6.836 1.00 0.00 O ATOM 0 H GLU A 131 21.346 9.201 6.573 1.00 0.00 H new ATOM 0 HA GLU A 131 21.747 8.386 4.001 1.00 0.00 H new ATOM 0 HB2 GLU A 131 19.711 7.473 6.088 1.00 0.00 H new ATOM 0 HB3 GLU A 131 20.162 6.535 4.679 1.00 0.00 H new ATOM 0 HG2 GLU A 131 22.442 6.268 5.463 1.00 0.00 H new ATOM 0 HG3 GLU A 131 22.235 7.487 6.704 1.00 0.00 H new ATOM 1719 N THR A 132 18.658 9.478 4.343 1.00 0.00 N ATOM 1720 CA THR A 132 17.486 9.883 3.599 1.00 0.00 C ATOM 1721 C THR A 132 17.545 11.336 3.123 1.00 0.00 C ATOM 1722 O THR A 132 16.608 11.771 2.458 1.00 0.00 O ATOM 1723 CB THR A 132 16.218 9.557 4.393 1.00 0.00 C ATOM 1724 OG1 THR A 132 16.350 9.982 5.730 1.00 0.00 O ATOM 1725 CG2 THR A 132 15.970 8.046 4.400 1.00 0.00 C ATOM 0 H THR A 132 18.566 9.579 5.354 1.00 0.00 H new ATOM 0 HA THR A 132 17.459 9.301 2.678 1.00 0.00 H new ATOM 0 HB THR A 132 15.385 10.075 3.917 1.00 0.00 H new ATOM 0 HG1 THR A 132 15.785 10.769 5.880 1.00 0.00 H new ATOM 0 HG21 THR A 132 15.065 7.828 4.968 1.00 0.00 H new ATOM 0 HG22 THR A 132 15.849 7.692 3.376 1.00 0.00 H new ATOM 0 HG23 THR A 132 16.818 7.540 4.861 1.00 0.00 H new ATOM 1733 N GLN A 133 18.579 12.111 3.474 1.00 0.00 N ATOM 1734 CA GLN A 133 18.695 13.521 3.102 1.00 0.00 C ATOM 1735 C GLN A 133 18.835 13.696 1.577 1.00 0.00 C ATOM 1736 O GLN A 133 19.918 13.959 1.059 1.00 0.00 O ATOM 1737 CB GLN A 133 19.865 14.160 3.875 1.00 0.00 C ATOM 1738 CG GLN A 133 19.623 15.642 4.185 1.00 0.00 C ATOM 1739 CD GLN A 133 18.454 15.871 5.143 1.00 0.00 C ATOM 1740 OE1 GLN A 133 18.355 15.087 6.211 1.00 0.00 O flip ATOM 1741 NE2 GLN A 133 17.628 16.749 4.920 1.00 0.00 N flip ATOM 0 H GLN A 133 19.364 11.771 4.029 1.00 0.00 H new ATOM 0 HA GLN A 133 17.777 14.040 3.380 1.00 0.00 H new ATOM 0 HB2 GLN A 133 20.020 13.617 4.808 1.00 0.00 H new ATOM 0 HB3 GLN A 133 20.780 14.059 3.292 1.00 0.00 H new ATOM 0 HG2 GLN A 133 20.528 16.069 4.617 1.00 0.00 H new ATOM 0 HG3 GLN A 133 19.432 16.175 3.254 1.00 0.00 H new ATOM 0 HE21 GLN A 133 17.722 17.340 4.094 1.00 0.00 H new ATOM 0 HE22 GLN A 133 16.846 16.888 5.560 1.00 0.00 H new ATOM 1750 N GLY A 134 17.727 13.545 0.855 1.00 0.00 N ATOM 1751 CA GLY A 134 17.693 13.461 -0.599 1.00 0.00 C ATOM 1752 C GLY A 134 16.543 12.558 -1.046 1.00 0.00 C ATOM 1753 O GLY A 134 15.903 12.817 -2.062 1.00 0.00 O ATOM 0 H GLY A 134 16.802 13.476 1.280 1.00 0.00 H new ATOM 0 HA2 GLY A 134 17.571 14.457 -1.026 1.00 0.00 H new ATOM 0 HA3 GLY A 134 18.640 13.069 -0.971 1.00 0.00 H new ATOM 1757 N ILE A 135 16.253 11.514 -0.265 1.00 0.00 N ATOM 1758 CA ILE A 135 15.078 10.685 -0.458 1.00 0.00 C ATOM 1759 C ILE A 135 13.843 11.513 -0.164 1.00 0.00 C ATOM 1760 O ILE A 135 13.615 11.910 0.977 1.00 0.00 O ATOM 1761 CB ILE A 135 15.123 9.447 0.437 1.00 0.00 C ATOM 1762 CG1 ILE A 135 16.331 8.577 0.080 1.00 0.00 C ATOM 1763 CG2 ILE A 135 13.819 8.647 0.318 1.00 0.00 C ATOM 1764 CD1 ILE A 135 16.352 8.074 -1.363 1.00 0.00 C ATOM 0 H ILE A 135 16.835 11.225 0.521 1.00 0.00 H new ATOM 0 HA ILE A 135 15.050 10.337 -1.491 1.00 0.00 H new ATOM 0 HB ILE A 135 15.227 9.770 1.473 1.00 0.00 H new ATOM 0 HG12 ILE A 135 17.240 9.149 0.264 1.00 0.00 H new ATOM 0 HG13 ILE A 135 16.353 7.718 0.750 1.00 0.00 H new ATOM 0 HG21 ILE A 135 13.870 7.769 0.963 1.00 0.00 H new ATOM 0 HG22 ILE A 135 12.980 9.272 0.622 1.00 0.00 H new ATOM 0 HG23 ILE A 135 13.679 8.330 -0.716 1.00 0.00 H new ATOM 0 HD11 ILE A 135 17.243 7.467 -1.524 1.00 0.00 H new ATOM 0 HD12 ILE A 135 15.464 7.471 -1.551 1.00 0.00 H new ATOM 0 HD13 ILE A 135 16.364 8.924 -2.045 1.00 0.00 H new ATOM 1776 N LYS A 136 13.036 11.753 -1.195 1.00 0.00 N ATOM 1777 CA LYS A 136 11.823 12.521 -1.040 1.00 0.00 C ATOM 1778 C LYS A 136 10.806 12.187 -2.130 1.00 0.00 C ATOM 1779 O LYS A 136 10.201 13.082 -2.718 1.00 0.00 O ATOM 1780 CB LYS A 136 12.183 14.001 -0.937 1.00 0.00 C ATOM 1781 CG LYS A 136 12.986 14.458 -2.156 1.00 0.00 C ATOM 1782 CD LYS A 136 12.400 15.809 -2.559 1.00 0.00 C ATOM 1783 CE LYS A 136 13.151 16.439 -3.737 1.00 0.00 C ATOM 1784 NZ LYS A 136 12.584 17.757 -4.092 1.00 0.00 N ATOM 0 H LYS A 136 13.209 11.422 -2.144 1.00 0.00 H new ATOM 0 HA LYS A 136 11.318 12.251 -0.112 1.00 0.00 H new ATOM 0 HB2 LYS A 136 11.273 14.595 -0.854 1.00 0.00 H new ATOM 0 HB3 LYS A 136 12.762 14.176 -0.030 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.045 14.548 -1.915 1.00 0.00 H new ATOM 0 HG3 LYS A 136 12.904 13.738 -2.970 1.00 0.00 H new ATOM 0 HD2 LYS A 136 11.351 15.683 -2.825 1.00 0.00 H new ATOM 0 HD3 LYS A 136 12.433 16.486 -1.706 1.00 0.00 H new ATOM 0 HE2 LYS A 136 14.205 16.551 -3.481 1.00 0.00 H new ATOM 0 HE3 LYS A 136 13.101 15.775 -4.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 13.113 18.158 -4.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 11.585 17.645 -4.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 12.654 18.397 -3.275 1.00 0.00 H new ATOM 1798 N THR A 137 10.598 10.891 -2.367 1.00 0.00 N ATOM 1799 CA THR A 137 9.503 10.405 -3.183 1.00 0.00 C ATOM 1800 C THR A 137 9.299 8.980 -2.699 1.00 0.00 C ATOM 1801 O THR A 137 10.071 8.090 -3.051 1.00 0.00 O ATOM 1802 CB THR A 137 9.818 10.455 -4.697 1.00 0.00 C ATOM 1803 OG1 THR A 137 11.139 10.906 -4.948 1.00 0.00 O ATOM 1804 CG2 THR A 137 8.835 11.388 -5.404 1.00 0.00 C ATOM 0 H THR A 137 11.192 10.151 -1.993 1.00 0.00 H new ATOM 0 HA THR A 137 8.611 11.022 -3.078 1.00 0.00 H new ATOM 0 HB THR A 137 9.722 9.440 -5.081 1.00 0.00 H new ATOM 0 HG1 THR A 137 11.301 10.923 -5.914 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.064 11.418 -6.469 1.00 0.00 H new ATOM 0 HG22 THR A 137 7.818 11.021 -5.261 1.00 0.00 H new ATOM 0 HG23 THR A 137 8.921 12.391 -4.986 1.00 0.00 H new ATOM 1812 N LEU A 138 8.337 8.777 -1.808 1.00 0.00 N ATOM 1813 CA LEU A 138 8.202 7.491 -1.145 1.00 0.00 C ATOM 1814 C LEU A 138 7.528 6.512 -2.111 1.00 0.00 C ATOM 1815 O LEU A 138 6.951 6.928 -3.117 1.00 0.00 O ATOM 1816 CB LEU A 138 7.492 7.701 0.206 1.00 0.00 C ATOM 1817 CG LEU A 138 8.230 7.097 1.404 1.00 0.00 C ATOM 1818 CD1 LEU A 138 9.579 7.751 1.707 1.00 0.00 C ATOM 1819 CD2 LEU A 138 7.378 7.206 2.678 1.00 0.00 C ATOM 0 H LEU A 138 7.648 9.477 -1.532 1.00 0.00 H new ATOM 0 HA LEU A 138 9.161 7.037 -0.896 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.364 8.770 0.374 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.494 7.265 0.151 1.00 0.00 H new ATOM 0 HG LEU A 138 8.409 6.060 1.120 1.00 0.00 H new ATOM 0 HD11 LEU A 138 10.034 7.264 2.569 1.00 0.00 H new ATOM 0 HD12 LEU A 138 10.236 7.648 0.843 1.00 0.00 H new ATOM 0 HD13 LEU A 138 9.430 8.809 1.925 1.00 0.00 H new ATOM 0 HD21 LEU A 138 7.921 6.771 3.517 1.00 0.00 H new ATOM 0 HD22 LEU A 138 7.168 8.255 2.886 1.00 0.00 H new ATOM 0 HD23 LEU A 138 6.440 6.669 2.535 1.00 0.00 H new ATOM 1831 N THR A 139 7.623 5.208 -1.849 1.00 0.00 N ATOM 1832 CA THR A 139 6.902 4.222 -2.630 1.00 0.00 C ATOM 1833 C THR A 139 6.615 3.007 -1.770 1.00 0.00 C ATOM 1834 O THR A 139 7.099 2.891 -0.644 1.00 0.00 O ATOM 1835 CB THR A 139 7.616 3.854 -3.949 1.00 0.00 C ATOM 1836 OG1 THR A 139 6.886 2.926 -4.727 1.00 0.00 O ATOM 1837 CG2 THR A 139 8.926 3.149 -3.672 1.00 0.00 C ATOM 0 H THR A 139 8.194 4.817 -1.100 1.00 0.00 H new ATOM 0 HA THR A 139 5.955 4.664 -2.940 1.00 0.00 H new ATOM 0 HB THR A 139 7.737 4.803 -4.472 1.00 0.00 H new ATOM 0 HG1 THR A 139 6.218 3.402 -5.262 1.00 0.00 H new ATOM 0 HG21 THR A 139 9.411 2.899 -4.615 1.00 0.00 H new ATOM 0 HG22 THR A 139 9.576 3.804 -3.092 1.00 0.00 H new ATOM 0 HG23 THR A 139 8.736 2.235 -3.109 1.00 0.00 H new ATOM 1845 N LEU A 140 5.807 2.128 -2.347 1.00 0.00 N ATOM 1846 CA LEU A 140 5.351 0.878 -1.801 1.00 0.00 C ATOM 1847 C LEU A 140 5.160 -0.009 -3.026 1.00 0.00 C ATOM 1848 O LEU A 140 4.171 0.149 -3.742 1.00 0.00 O ATOM 1849 CB LEU A 140 4.054 1.144 -1.011 1.00 0.00 C ATOM 1850 CG LEU A 140 3.264 -0.060 -0.461 1.00 0.00 C ATOM 1851 CD1 LEU A 140 2.414 -0.784 -1.507 1.00 0.00 C ATOM 1852 CD2 LEU A 140 4.155 -1.064 0.266 1.00 0.00 C ATOM 0 H LEU A 140 5.430 2.293 -3.280 1.00 0.00 H new ATOM 0 HA LEU A 140 6.031 0.396 -1.098 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.306 1.787 -0.168 1.00 0.00 H new ATOM 0 HB3 LEU A 140 3.384 1.712 -1.656 1.00 0.00 H new ATOM 0 HG LEU A 140 2.576 0.385 0.257 1.00 0.00 H new ATOM 0 HD11 LEU A 140 1.891 -1.617 -1.038 1.00 0.00 H new ATOM 0 HD12 LEU A 140 1.686 -0.090 -1.928 1.00 0.00 H new ATOM 0 HD13 LEU A 140 3.058 -1.161 -2.302 1.00 0.00 H new ATOM 0 HD21 LEU A 140 3.547 -1.891 0.633 1.00 0.00 H new ATOM 0 HD22 LEU A 140 4.910 -1.445 -0.422 1.00 0.00 H new ATOM 0 HD23 LEU A 140 4.645 -0.573 1.107 1.00 0.00 H new ATOM 1864 N SER A 141 6.140 -0.878 -3.288 1.00 0.00 N ATOM 1865 CA SER A 141 6.069 -1.897 -4.323 1.00 0.00 C ATOM 1866 C SER A 141 5.421 -3.128 -3.716 1.00 0.00 C ATOM 1867 O SER A 141 6.108 -3.940 -3.101 1.00 0.00 O ATOM 1868 CB SER A 141 7.446 -2.193 -4.924 1.00 0.00 C ATOM 1869 OG SER A 141 7.846 -1.124 -5.757 1.00 0.00 O ATOM 0 H SER A 141 7.020 -0.888 -2.773 1.00 0.00 H new ATOM 0 HA SER A 141 5.464 -1.544 -5.158 1.00 0.00 H new ATOM 0 HB2 SER A 141 8.176 -2.338 -4.128 1.00 0.00 H new ATOM 0 HB3 SER A 141 7.411 -3.119 -5.498 1.00 0.00 H new ATOM 0 HG SER A 141 7.369 -1.179 -6.611 1.00 0.00 H new ATOM 1875 N TYR A 142 4.102 -3.248 -3.869 1.00 0.00 N ATOM 1876 CA TYR A 142 3.370 -4.442 -3.486 1.00 0.00 C ATOM 1877 C TYR A 142 3.585 -5.464 -4.597 1.00 0.00 C ATOM 1878 O TYR A 142 3.487 -5.095 -5.769 1.00 0.00 O ATOM 1879 CB TYR A 142 1.872 -4.125 -3.299 1.00 0.00 C ATOM 1880 CG TYR A 142 1.214 -4.786 -2.098 1.00 0.00 C ATOM 1881 CD1 TYR A 142 1.558 -6.097 -1.729 1.00 0.00 C ATOM 1882 CD2 TYR A 142 0.332 -4.053 -1.278 1.00 0.00 C ATOM 1883 CE1 TYR A 142 1.244 -6.569 -0.448 1.00 0.00 C ATOM 1884 CE2 TYR A 142 -0.085 -4.581 -0.042 1.00 0.00 C ATOM 1885 CZ TYR A 142 0.425 -5.814 0.401 1.00 0.00 C ATOM 1886 OH TYR A 142 0.257 -6.229 1.685 1.00 0.00 O ATOM 0 H TYR A 142 3.515 -2.514 -4.264 1.00 0.00 H new ATOM 0 HA TYR A 142 3.727 -4.833 -2.533 1.00 0.00 H new ATOM 0 HB2 TYR A 142 1.754 -3.045 -3.209 1.00 0.00 H new ATOM 0 HB3 TYR A 142 1.338 -4.430 -4.199 1.00 0.00 H new ATOM 0 HD1 TYR A 142 2.064 -6.741 -2.433 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -0.024 -3.085 -1.599 1.00 0.00 H new ATOM 0 HE1 TYR A 142 1.635 -7.519 -0.114 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -0.796 -4.040 0.565 1.00 0.00 H new ATOM 0 HH TYR A 142 -0.613 -5.922 2.017 1.00 0.00 H new ATOM 1896 N THR A 143 3.892 -6.715 -4.250 1.00 0.00 N ATOM 1897 CA THR A 143 4.050 -7.806 -5.198 1.00 0.00 C ATOM 1898 C THR A 143 3.034 -8.901 -4.869 1.00 0.00 C ATOM 1899 O THR A 143 3.319 -9.857 -4.145 1.00 0.00 O ATOM 1900 CB THR A 143 5.507 -8.296 -5.174 1.00 0.00 C ATOM 1901 OG1 THR A 143 6.387 -7.196 -5.049 1.00 0.00 O ATOM 1902 CG2 THR A 143 5.847 -9.033 -6.470 1.00 0.00 C ATOM 0 H THR A 143 4.040 -6.998 -3.281 1.00 0.00 H new ATOM 0 HA THR A 143 3.848 -7.478 -6.218 1.00 0.00 H new ATOM 0 HB THR A 143 5.620 -8.970 -4.325 1.00 0.00 H new ATOM 0 HG1 THR A 143 7.313 -7.518 -5.033 1.00 0.00 H new ATOM 0 HG21 THR A 143 6.882 -9.372 -6.435 1.00 0.00 H new ATOM 0 HG22 THR A 143 5.187 -9.893 -6.583 1.00 0.00 H new ATOM 0 HG23 THR A 143 5.715 -8.360 -7.317 1.00 0.00 H new ATOM 1910 N PHE A 144 1.833 -8.765 -5.433 1.00 0.00 N ATOM 1911 CA PHE A 144 0.769 -9.749 -5.323 1.00 0.00 C ATOM 1912 C PHE A 144 1.161 -11.021 -6.092 1.00 0.00 C ATOM 1913 O PHE A 144 0.774 -11.191 -7.248 1.00 0.00 O ATOM 1914 CB PHE A 144 -0.551 -9.117 -5.817 1.00 0.00 C ATOM 1915 CG PHE A 144 -1.451 -8.517 -4.747 1.00 0.00 C ATOM 1916 CD1 PHE A 144 -0.906 -7.865 -3.625 1.00 0.00 C ATOM 1917 CD2 PHE A 144 -2.846 -8.699 -4.834 1.00 0.00 C ATOM 1918 CE1 PHE A 144 -1.740 -7.476 -2.561 1.00 0.00 C ATOM 1919 CE2 PHE A 144 -3.678 -8.301 -3.774 1.00 0.00 C ATOM 1920 CZ PHE A 144 -3.123 -7.709 -2.628 1.00 0.00 C ATOM 0 H PHE A 144 1.573 -7.950 -5.989 1.00 0.00 H new ATOM 0 HA PHE A 144 0.616 -10.048 -4.286 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.308 -8.336 -6.538 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -1.117 -9.880 -6.352 1.00 0.00 H new ATOM 0 HD1 PHE A 144 0.154 -7.663 -3.581 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -3.277 -9.146 -5.718 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.316 -6.997 -1.691 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -4.746 -8.451 -3.841 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.759 -7.433 -1.800 1.00 0.00 H new ATOM 1930 N TYR A 145 1.921 -11.921 -5.453 1.00 0.00 N ATOM 1931 CA TYR A 145 2.337 -13.195 -6.050 1.00 0.00 C ATOM 1932 C TYR A 145 2.590 -14.373 -5.075 1.00 0.00 C ATOM 1933 O TYR A 145 3.600 -15.054 -5.225 1.00 0.00 O ATOM 1934 CB TYR A 145 3.557 -12.936 -6.956 1.00 0.00 C ATOM 1935 CG TYR A 145 4.906 -12.615 -6.320 1.00 0.00 C ATOM 1936 CD1 TYR A 145 5.058 -12.350 -4.941 1.00 0.00 C ATOM 1937 CD2 TYR A 145 6.044 -12.599 -7.149 1.00 0.00 C ATOM 1938 CE1 TYR A 145 6.329 -12.090 -4.404 1.00 0.00 C ATOM 1939 CE2 TYR A 145 7.314 -12.333 -6.612 1.00 0.00 C ATOM 1940 CZ TYR A 145 7.459 -12.090 -5.237 1.00 0.00 C ATOM 1941 OH TYR A 145 8.694 -11.839 -4.719 1.00 0.00 O ATOM 0 H TYR A 145 2.266 -11.784 -4.503 1.00 0.00 H new ATOM 0 HA TYR A 145 1.479 -13.548 -6.623 1.00 0.00 H new ATOM 0 HB2 TYR A 145 3.692 -13.817 -7.583 1.00 0.00 H new ATOM 0 HB3 TYR A 145 3.303 -12.109 -7.619 1.00 0.00 H new ATOM 0 HD1 TYR A 145 4.192 -12.347 -4.296 1.00 0.00 H new ATOM 0 HD2 TYR A 145 5.939 -12.793 -8.206 1.00 0.00 H new ATOM 0 HE1 TYR A 145 6.438 -11.890 -3.348 1.00 0.00 H new ATOM 0 HE2 TYR A 145 8.180 -12.315 -7.257 1.00 0.00 H new ATOM 0 HH TYR A 145 9.363 -11.879 -5.434 1.00 0.00 H new ATOM 1951 N PRO A 146 1.718 -14.664 -4.091 1.00 0.00 N ATOM 1952 CA PRO A 146 1.971 -15.699 -3.101 1.00 0.00 C ATOM 1953 C PRO A 146 1.803 -17.114 -3.667 1.00 0.00 C ATOM 1954 O PRO A 146 2.795 -17.788 -3.926 1.00 0.00 O ATOM 1955 CB PRO A 146 1.028 -15.406 -1.931 1.00 0.00 C ATOM 1956 CG PRO A 146 -0.138 -14.670 -2.585 1.00 0.00 C ATOM 1957 CD PRO A 146 0.504 -13.948 -3.771 1.00 0.00 C ATOM 0 HA PRO A 146 3.010 -15.676 -2.771 1.00 0.00 H new ATOM 0 HB2 PRO A 146 0.699 -16.323 -1.442 1.00 0.00 H new ATOM 0 HB3 PRO A 146 1.512 -14.794 -1.170 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -0.915 -15.361 -2.911 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -0.605 -13.968 -1.895 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -0.172 -13.933 -4.626 1.00 0.00 H new ATOM 0 HD3 PRO A 146 0.723 -12.910 -3.519 1.00 0.00 H new ATOM 1965 N ARG A 147 0.564 -17.608 -3.798 1.00 0.00 N ATOM 1966 CA ARG A 147 0.324 -18.995 -4.186 1.00 0.00 C ATOM 1967 C ARG A 147 -1.067 -19.175 -4.794 1.00 0.00 C ATOM 1968 O ARG A 147 -2.065 -19.185 -4.069 1.00 0.00 O ATOM 1969 CB ARG A 147 0.561 -19.952 -3.001 1.00 0.00 C ATOM 1970 CG ARG A 147 -0.084 -19.528 -1.666 1.00 0.00 C ATOM 1971 CD ARG A 147 -0.982 -20.625 -1.076 1.00 0.00 C ATOM 1972 NE ARG A 147 -2.205 -20.769 -1.881 1.00 0.00 N ATOM 1973 CZ ARG A 147 -3.316 -21.436 -1.539 1.00 0.00 C ATOM 1974 NH1 ARG A 147 -3.348 -22.144 -0.405 1.00 0.00 N ATOM 1975 NH2 ARG A 147 -4.388 -21.379 -2.337 1.00 0.00 N ATOM 0 H ARG A 147 -0.284 -17.064 -3.640 1.00 0.00 H new ATOM 0 HA ARG A 147 1.045 -19.253 -4.962 1.00 0.00 H new ATOM 0 HB2 ARG A 147 0.182 -20.938 -3.271 1.00 0.00 H new ATOM 0 HB3 ARG A 147 1.635 -20.055 -2.849 1.00 0.00 H new ATOM 0 HG2 ARG A 147 0.699 -19.279 -0.950 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -0.673 -18.624 -1.821 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -0.442 -21.572 -1.049 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -1.242 -20.377 -0.047 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.208 -20.314 -2.794 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -2.527 -22.176 0.199 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -4.193 -22.652 -0.144 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -4.355 -20.831 -3.197 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -5.238 -21.883 -2.086 1.00 0.00 H new ATOM 1989 N GLU A 148 -1.141 -19.386 -6.108 1.00 0.00 N ATOM 1990 CA GLU A 148 -2.393 -19.714 -6.764 1.00 0.00 C ATOM 1991 C GLU A 148 -2.711 -21.199 -6.541 1.00 0.00 C ATOM 1992 O GLU A 148 -1.797 -22.021 -6.517 1.00 0.00 O ATOM 1993 CB GLU A 148 -2.315 -19.366 -8.258 1.00 0.00 C ATOM 1994 CG GLU A 148 -1.153 -20.043 -9.000 1.00 0.00 C ATOM 1995 CD GLU A 148 -1.280 -19.841 -10.498 1.00 0.00 C ATOM 1996 OE1 GLU A 148 -1.956 -20.663 -11.158 1.00 0.00 O ATOM 1997 OE2 GLU A 148 -0.730 -18.850 -11.028 1.00 0.00 O ATOM 0 H GLU A 148 -0.340 -19.334 -6.737 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.202 -19.124 -6.334 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -3.252 -19.651 -8.736 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -2.219 -18.285 -8.364 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.205 -19.632 -8.652 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -1.142 -21.109 -8.772 1.00 0.00 H new ATOM 2004 N PRO A 149 -3.989 -21.572 -6.375 1.00 0.00 N ATOM 2005 CA PRO A 149 -4.422 -22.945 -6.574 1.00 0.00 C ATOM 2006 C PRO A 149 -4.404 -23.234 -8.081 1.00 0.00 C ATOM 2007 O PRO A 149 -3.824 -24.219 -8.524 1.00 0.00 O ATOM 2008 CB PRO A 149 -5.828 -23.009 -5.971 1.00 0.00 C ATOM 2009 CG PRO A 149 -6.362 -21.581 -6.098 1.00 0.00 C ATOM 2010 CD PRO A 149 -5.117 -20.696 -6.109 1.00 0.00 C ATOM 0 HA PRO A 149 -3.785 -23.693 -6.102 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -6.458 -23.718 -6.507 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -5.800 -23.332 -4.930 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -6.944 -21.456 -7.011 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -7.019 -21.329 -5.265 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -5.197 -19.924 -6.874 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -4.995 -20.186 -5.153 1.00 0.00 H new ATOM 2018 N SER A 150 -5.029 -22.340 -8.853 1.00 0.00 N ATOM 2019 CA SER A 150 -5.017 -22.219 -10.300 1.00 0.00 C ATOM 2020 C SER A 150 -5.903 -21.004 -10.613 1.00 0.00 C ATOM 2021 O SER A 150 -6.286 -20.278 -9.692 1.00 0.00 O ATOM 2022 CB SER A 150 -5.517 -23.498 -10.989 1.00 0.00 C ATOM 2023 OG SER A 150 -5.389 -23.370 -12.395 1.00 0.00 O ATOM 0 H SER A 150 -5.611 -21.616 -8.431 1.00 0.00 H new ATOM 0 HA SER A 150 -4.006 -22.080 -10.682 1.00 0.00 H new ATOM 0 HB2 SER A 150 -4.945 -24.357 -10.640 1.00 0.00 H new ATOM 0 HB3 SER A 150 -6.559 -23.680 -10.725 1.00 0.00 H new ATOM 0 HG SER A 150 -5.708 -24.189 -12.828 1.00 0.00 H new ATOM 2029 N LYS A 151 -6.252 -20.804 -11.887 1.00 0.00 N ATOM 2030 CA LYS A 151 -7.184 -19.772 -12.331 1.00 0.00 C ATOM 2031 C LYS A 151 -7.842 -20.155 -13.670 1.00 0.00 C ATOM 2032 O LYS A 151 -7.719 -19.422 -14.649 1.00 0.00 O ATOM 2033 CB LYS A 151 -6.529 -18.365 -12.334 1.00 0.00 C ATOM 2034 CG LYS A 151 -5.321 -18.167 -13.274 1.00 0.00 C ATOM 2035 CD LYS A 151 -3.983 -18.688 -12.721 1.00 0.00 C ATOM 2036 CE LYS A 151 -2.939 -18.786 -13.844 1.00 0.00 C ATOM 2037 NZ LYS A 151 -1.688 -19.402 -13.362 1.00 0.00 N ATOM 0 H LYS A 151 -5.885 -21.369 -12.653 1.00 0.00 H new ATOM 0 HA LYS A 151 -7.995 -19.709 -11.605 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -7.292 -17.634 -12.602 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -6.211 -18.135 -11.317 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -5.528 -18.669 -14.219 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -5.219 -17.104 -13.493 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -3.622 -18.021 -11.938 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -4.128 -19.667 -12.264 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -3.343 -19.375 -14.668 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -2.729 -17.791 -14.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -1.041 -19.547 -14.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -1.239 -18.775 -12.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -1.901 -20.318 -12.918 1.00 0.00 H new TER 2051 LYS A 151