USER MOD reduce.3.24.130724 H: found=0, std=0, add=1011, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1011 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 115 THR OG1 : rot -16:sc= 0.808 USER MOD Set 1.2: A 119 LYS NZ :NH3+ 153:sc= 1.13 (180deg=0.594) USER MOD Set 2.1: A 56 SER OG : rot -70:sc= 1.1 USER MOD Set 2.2: A 85 MET CE :methyl 146:sc= -0.523 (180deg=-3.14!) USER MOD Set 3.1: A 63 MET CE :methyl -151:sc= 0 (180deg=-0.0663) USER MOD Set 3.2: A 71 THR OG1 : rot 94:sc= 1.25 USER MOD Set 4.1: A 31 ASN : amide:sc= -0.678 K(o=-0.68,f=-6.6!) USER MOD Set 4.2: A 32 ASN : amide:sc= 0 X(o=-0.68,f=-1.1) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 132:sc= 1.25 (180deg=0.847) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ -166:sc= 1.1 (180deg=0.946) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 MET CE :methyl -172:sc= 0 (180deg=-0.0535) USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 ASN : amide:sc= -0.0332 K(o=-0.033,f=-1.1) USER MOD Single : A 45 LYS NZ :NH3+ 171:sc= 1.29 (180deg=1.22) USER MOD Single : A 47 GLN : amide:sc= 0.362 X(o=0.36,f=0) USER MOD Single : A 51 TYR OH : rot 30:sc= 0 USER MOD Single : A 59 ASN : amide:sc= 0.638 K(o=0.64,f=-0.0011) USER MOD Single : A 60 MET CE :methyl 174:sc= -0.452 (180deg=-0.615) USER MOD Single : A 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 MET CE :methyl -165:sc= 0 (180deg=-0.0886) USER MOD Single : A 79 SER OG : rot 180:sc= 0.208 USER MOD Single : A 87 THR OG1 : rot 118:sc= 1.37 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= -0.74 K(o=-0.74,f=0) USER MOD Single : A 100 GLN : amide:sc= -0.0533 X(o=-0.053,f=-0.053) USER MOD Single : A 104 SER OG : rot -45:sc= 1.26 USER MOD Single : A 106 TYR OH : rot -133:sc= 0.745 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 MET CE :methyl -169:sc= -0.153 (180deg=-0.323) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.825 -18.336 -1.149 1.00 0.00 N ATOM 2 CA MET A 1 12.788 -19.314 -0.618 1.00 0.00 C ATOM 3 C MET A 1 13.556 -18.777 0.586 1.00 0.00 C ATOM 4 O MET A 1 13.575 -19.457 1.606 1.00 0.00 O ATOM 5 CB MET A 1 13.744 -19.853 -1.684 1.00 0.00 C ATOM 6 CG MET A 1 13.012 -20.756 -2.680 1.00 0.00 C ATOM 7 SD MET A 1 14.112 -21.638 -3.813 1.00 0.00 S ATOM 8 CE MET A 1 12.903 -22.705 -4.641 1.00 0.00 C ATOM 0 H1 MET A 1 11.930 -18.270 -2.182 1.00 0.00 H new ATOM 0 H2 MET A 1 10.858 -18.641 -0.918 1.00 0.00 H new ATOM 0 H3 MET A 1 12.005 -17.405 -0.723 1.00 0.00 H new ATOM 0 HA MET A 1 12.187 -20.157 -0.277 1.00 0.00 H new ATOM 0 HB2 MET A 1 14.206 -19.021 -2.215 1.00 0.00 H new ATOM 0 HB3 MET A 1 14.548 -20.412 -1.206 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.417 -21.483 -2.127 1.00 0.00 H new ATOM 0 HG3 MET A 1 12.317 -20.151 -3.262 1.00 0.00 H new ATOM 0 HE1 MET A 1 13.411 -23.325 -5.380 1.00 0.00 H new ATOM 0 HE2 MET A 1 12.417 -23.344 -3.904 1.00 0.00 H new ATOM 0 HE3 MET A 1 12.153 -22.089 -5.137 1.00 0.00 H new ATOM 20 N ALA A 2 14.221 -17.616 0.510 1.00 0.00 N ATOM 21 CA ALA A 2 15.111 -17.136 1.578 1.00 0.00 C ATOM 22 C ALA A 2 14.912 -15.641 1.871 1.00 0.00 C ATOM 23 O ALA A 2 15.796 -14.965 2.391 1.00 0.00 O ATOM 24 CB ALA A 2 16.555 -17.461 1.191 1.00 0.00 C ATOM 0 H ALA A 2 14.158 -16.985 -0.289 1.00 0.00 H new ATOM 0 HA ALA A 2 14.864 -17.648 2.508 1.00 0.00 H new ATOM 0 HB1 ALA A 2 17.229 -17.111 1.973 1.00 0.00 H new ATOM 0 HB2 ALA A 2 16.666 -18.539 1.072 1.00 0.00 H new ATOM 0 HB3 ALA A 2 16.801 -16.965 0.252 1.00 0.00 H new ATOM 30 N ASP A 3 13.764 -15.112 1.461 1.00 0.00 N ATOM 31 CA ASP A 3 13.506 -13.698 1.230 1.00 0.00 C ATOM 32 C ASP A 3 13.081 -13.025 2.537 1.00 0.00 C ATOM 33 O ASP A 3 11.967 -12.513 2.666 1.00 0.00 O ATOM 34 CB ASP A 3 12.445 -13.552 0.121 1.00 0.00 C ATOM 35 CG ASP A 3 12.694 -14.495 -1.051 1.00 0.00 C ATOM 36 OD1 ASP A 3 12.324 -15.688 -0.929 1.00 0.00 O ATOM 37 OD2 ASP A 3 13.269 -14.084 -2.082 1.00 0.00 O ATOM 0 H ASP A 3 12.946 -15.691 1.271 1.00 0.00 H new ATOM 0 HA ASP A 3 14.413 -13.196 0.893 1.00 0.00 H new ATOM 0 HB2 ASP A 3 11.458 -13.749 0.539 1.00 0.00 H new ATOM 0 HB3 ASP A 3 12.439 -12.523 -0.239 1.00 0.00 H new ATOM 42 N LYS A 4 13.960 -13.028 3.541 1.00 0.00 N ATOM 43 CA LYS A 4 13.708 -12.390 4.838 1.00 0.00 C ATOM 44 C LYS A 4 13.588 -10.872 4.719 1.00 0.00 C ATOM 45 O LYS A 4 13.127 -10.227 5.661 1.00 0.00 O ATOM 46 CB LYS A 4 14.826 -12.766 5.827 1.00 0.00 C ATOM 47 CG LYS A 4 14.827 -14.259 6.187 1.00 0.00 C ATOM 48 CD LYS A 4 13.674 -14.614 7.136 1.00 0.00 C ATOM 49 CE LYS A 4 13.638 -16.117 7.399 1.00 0.00 C ATOM 50 NZ LYS A 4 12.477 -16.534 8.206 1.00 0.00 N ATOM 0 H LYS A 4 14.874 -13.476 3.478 1.00 0.00 H new ATOM 0 HA LYS A 4 12.752 -12.757 5.211 1.00 0.00 H new ATOM 0 HB2 LYS A 4 15.791 -12.501 5.395 1.00 0.00 H new ATOM 0 HB3 LYS A 4 14.712 -12.178 6.738 1.00 0.00 H new ATOM 0 HG2 LYS A 4 14.745 -14.853 5.277 1.00 0.00 H new ATOM 0 HG3 LYS A 4 15.777 -14.520 6.654 1.00 0.00 H new ATOM 0 HD2 LYS A 4 13.792 -14.077 8.077 1.00 0.00 H new ATOM 0 HD3 LYS A 4 12.727 -14.292 6.703 1.00 0.00 H new ATOM 0 HE2 LYS A 4 13.620 -16.646 6.446 1.00 0.00 H new ATOM 0 HE3 LYS A 4 14.554 -16.413 7.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 12.507 -17.563 8.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 12.504 -16.053 9.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 11.599 -16.280 7.709 1.00 0.00 H new ATOM 64 N GLU A 5 13.958 -10.310 3.578 1.00 0.00 N ATOM 65 CA GLU A 5 13.980 -8.900 3.246 1.00 0.00 C ATOM 66 C GLU A 5 13.002 -8.716 2.079 1.00 0.00 C ATOM 67 O GLU A 5 13.343 -8.302 0.972 1.00 0.00 O ATOM 68 CB GLU A 5 15.443 -8.516 2.988 1.00 0.00 C ATOM 69 CG GLU A 5 16.200 -8.373 4.325 1.00 0.00 C ATOM 70 CD GLU A 5 17.664 -8.781 4.209 1.00 0.00 C ATOM 71 OE1 GLU A 5 18.502 -7.949 3.790 1.00 0.00 O ATOM 72 OE2 GLU A 5 17.987 -9.944 4.556 1.00 0.00 O ATOM 0 H GLU A 5 14.277 -10.881 2.796 1.00 0.00 H new ATOM 0 HA GLU A 5 13.643 -8.223 4.031 1.00 0.00 H new ATOM 0 HB2 GLU A 5 15.922 -9.275 2.370 1.00 0.00 H new ATOM 0 HB3 GLU A 5 15.488 -7.578 2.434 1.00 0.00 H new ATOM 0 HG2 GLU A 5 16.139 -7.339 4.665 1.00 0.00 H new ATOM 0 HG3 GLU A 5 15.713 -8.987 5.083 1.00 0.00 H new ATOM 79 N LEU A 6 11.766 -9.144 2.354 1.00 0.00 N ATOM 80 CA LEU A 6 10.585 -9.048 1.510 1.00 0.00 C ATOM 81 C LEU A 6 10.341 -7.593 1.108 1.00 0.00 C ATOM 82 O LEU A 6 10.128 -6.734 1.968 1.00 0.00 O ATOM 83 CB LEU A 6 9.395 -9.640 2.286 1.00 0.00 C ATOM 84 CG LEU A 6 8.006 -9.376 1.658 1.00 0.00 C ATOM 85 CD1 LEU A 6 7.239 -10.683 1.456 1.00 0.00 C ATOM 86 CD2 LEU A 6 7.185 -8.435 2.549 1.00 0.00 C ATOM 0 H LEU A 6 11.556 -9.600 3.242 1.00 0.00 H new ATOM 0 HA LEU A 6 10.721 -9.611 0.587 1.00 0.00 H new ATOM 0 HB2 LEU A 6 9.538 -10.717 2.374 1.00 0.00 H new ATOM 0 HB3 LEU A 6 9.402 -9.234 3.297 1.00 0.00 H new ATOM 0 HG LEU A 6 8.164 -8.908 0.687 1.00 0.00 H new ATOM 0 HD11 LEU A 6 6.266 -10.469 1.013 1.00 0.00 H new ATOM 0 HD12 LEU A 6 7.804 -11.337 0.792 1.00 0.00 H new ATOM 0 HD13 LEU A 6 7.099 -11.175 2.418 1.00 0.00 H new ATOM 0 HD21 LEU A 6 6.211 -8.260 2.093 1.00 0.00 H new ATOM 0 HD22 LEU A 6 7.049 -8.889 3.530 1.00 0.00 H new ATOM 0 HD23 LEU A 6 7.711 -7.486 2.658 1.00 0.00 H new ATOM 98 N LYS A 7 10.344 -7.335 -0.204 1.00 0.00 N ATOM 99 CA LYS A 7 10.077 -6.000 -0.722 1.00 0.00 C ATOM 100 C LYS A 7 8.642 -5.576 -0.442 1.00 0.00 C ATOM 101 O LYS A 7 7.735 -6.391 -0.259 1.00 0.00 O ATOM 102 CB LYS A 7 10.366 -5.863 -2.227 1.00 0.00 C ATOM 103 CG LYS A 7 9.360 -6.456 -3.212 1.00 0.00 C ATOM 104 CD LYS A 7 9.560 -7.949 -3.486 1.00 0.00 C ATOM 105 CE LYS A 7 9.895 -8.147 -4.973 1.00 0.00 C ATOM 106 NZ LYS A 7 9.917 -9.578 -5.332 1.00 0.00 N ATOM 0 H LYS A 7 10.529 -8.036 -0.922 1.00 0.00 H new ATOM 0 HA LYS A 7 10.765 -5.339 -0.194 1.00 0.00 H new ATOM 0 HB2 LYS A 7 10.466 -4.801 -2.452 1.00 0.00 H new ATOM 0 HB3 LYS A 7 11.335 -6.323 -2.423 1.00 0.00 H new ATOM 0 HG2 LYS A 7 8.353 -6.300 -2.825 1.00 0.00 H new ATOM 0 HG3 LYS A 7 9.427 -5.912 -4.154 1.00 0.00 H new ATOM 0 HD2 LYS A 7 10.365 -8.341 -2.864 1.00 0.00 H new ATOM 0 HD3 LYS A 7 8.658 -8.503 -3.227 1.00 0.00 H new ATOM 0 HE2 LYS A 7 9.159 -7.627 -5.586 1.00 0.00 H new ATOM 0 HE3 LYS A 7 10.865 -7.700 -5.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 10.370 -9.696 -6.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 10.453 -10.108 -4.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 8.943 -9.941 -5.374 1.00 0.00 H new ATOM 120 N PHE A 8 8.412 -4.284 -0.620 1.00 0.00 N ATOM 121 CA PHE A 8 7.110 -3.657 -0.733 1.00 0.00 C ATOM 122 C PHE A 8 7.138 -2.908 -2.060 1.00 0.00 C ATOM 123 O PHE A 8 8.218 -2.601 -2.568 1.00 0.00 O ATOM 124 CB PHE A 8 6.870 -2.640 0.402 1.00 0.00 C ATOM 125 CG PHE A 8 6.723 -3.145 1.832 1.00 0.00 C ATOM 126 CD1 PHE A 8 7.585 -4.099 2.408 1.00 0.00 C ATOM 127 CD2 PHE A 8 5.667 -2.642 2.612 1.00 0.00 C ATOM 128 CE1 PHE A 8 7.327 -4.599 3.691 1.00 0.00 C ATOM 129 CE2 PHE A 8 5.438 -3.103 3.917 1.00 0.00 C ATOM 130 CZ PHE A 8 6.266 -4.098 4.459 1.00 0.00 C ATOM 0 H PHE A 8 9.174 -3.610 -0.693 1.00 0.00 H new ATOM 0 HA PHE A 8 6.318 -4.404 -0.674 1.00 0.00 H new ATOM 0 HB2 PHE A 8 7.698 -1.931 0.388 1.00 0.00 H new ATOM 0 HB3 PHE A 8 5.967 -2.081 0.157 1.00 0.00 H new ATOM 0 HD1 PHE A 8 8.448 -4.446 1.859 1.00 0.00 H new ATOM 0 HD2 PHE A 8 5.018 -1.884 2.198 1.00 0.00 H new ATOM 0 HE1 PHE A 8 7.954 -5.381 4.094 1.00 0.00 H new ATOM 0 HE2 PHE A 8 4.628 -2.694 4.502 1.00 0.00 H new ATOM 0 HZ PHE A 8 6.088 -4.473 5.456 1.00 0.00 H new ATOM 140 N LEU A 9 5.973 -2.558 -2.588 1.00 0.00 N ATOM 141 CA LEU A 9 5.837 -1.497 -3.563 1.00 0.00 C ATOM 142 C LEU A 9 5.154 -0.350 -2.821 1.00 0.00 C ATOM 143 O LEU A 9 4.246 -0.605 -2.020 1.00 0.00 O ATOM 144 CB LEU A 9 5.011 -1.991 -4.757 1.00 0.00 C ATOM 145 CG LEU A 9 5.028 -0.993 -5.925 1.00 0.00 C ATOM 146 CD1 LEU A 9 6.382 -0.966 -6.638 1.00 0.00 C ATOM 147 CD2 LEU A 9 3.959 -1.375 -6.942 1.00 0.00 C ATOM 0 H LEU A 9 5.091 -3.010 -2.346 1.00 0.00 H new ATOM 0 HA LEU A 9 6.793 -1.171 -3.972 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.402 -2.951 -5.095 1.00 0.00 H new ATOM 0 HB3 LEU A 9 3.982 -2.160 -4.440 1.00 0.00 H new ATOM 0 HG LEU A 9 4.835 -0.005 -5.507 1.00 0.00 H new ATOM 0 HD11 LEU A 9 6.348 -0.247 -7.456 1.00 0.00 H new ATOM 0 HD12 LEU A 9 7.159 -0.675 -5.932 1.00 0.00 H new ATOM 0 HD13 LEU A 9 6.604 -1.957 -7.035 1.00 0.00 H new ATOM 0 HD21 LEU A 9 3.974 -0.665 -7.769 1.00 0.00 H new ATOM 0 HD22 LEU A 9 4.159 -2.378 -7.320 1.00 0.00 H new ATOM 0 HD23 LEU A 9 2.979 -1.356 -6.465 1.00 0.00 H new ATOM 159 N VAL A 10 5.590 0.882 -3.064 1.00 0.00 N ATOM 160 CA VAL A 10 4.993 2.095 -2.501 1.00 0.00 C ATOM 161 C VAL A 10 4.716 3.021 -3.685 1.00 0.00 C ATOM 162 O VAL A 10 5.651 3.580 -4.236 1.00 0.00 O ATOM 163 CB VAL A 10 5.911 2.727 -1.417 1.00 0.00 C ATOM 164 CG1 VAL A 10 5.375 4.077 -0.917 1.00 0.00 C ATOM 165 CG2 VAL A 10 6.108 1.801 -0.200 1.00 0.00 C ATOM 0 H VAL A 10 6.387 1.072 -3.672 1.00 0.00 H new ATOM 0 HA VAL A 10 4.062 1.885 -1.975 1.00 0.00 H new ATOM 0 HB VAL A 10 6.871 2.879 -1.911 1.00 0.00 H new ATOM 0 HG11 VAL A 10 6.050 4.479 -0.161 1.00 0.00 H new ATOM 0 HG12 VAL A 10 5.309 4.774 -1.752 1.00 0.00 H new ATOM 0 HG13 VAL A 10 4.385 3.937 -0.482 1.00 0.00 H new ATOM 0 HG21 VAL A 10 6.757 2.289 0.527 1.00 0.00 H new ATOM 0 HG22 VAL A 10 5.141 1.592 0.258 1.00 0.00 H new ATOM 0 HG23 VAL A 10 6.565 0.866 -0.524 1.00 0.00 H new ATOM 175 N VAL A 11 3.468 3.164 -4.129 1.00 0.00 N ATOM 176 CA VAL A 11 3.133 4.070 -5.230 1.00 0.00 C ATOM 177 C VAL A 11 2.374 5.229 -4.606 1.00 0.00 C ATOM 178 O VAL A 11 1.145 5.250 -4.597 1.00 0.00 O ATOM 179 CB VAL A 11 2.426 3.350 -6.404 1.00 0.00 C ATOM 180 CG1 VAL A 11 2.478 4.191 -7.687 1.00 0.00 C ATOM 181 CG2 VAL A 11 3.118 2.004 -6.663 1.00 0.00 C ATOM 0 H VAL A 11 2.668 2.662 -3.742 1.00 0.00 H new ATOM 0 HA VAL A 11 4.022 4.462 -5.724 1.00 0.00 H new ATOM 0 HB VAL A 11 1.382 3.199 -6.131 1.00 0.00 H new ATOM 0 HG11 VAL A 11 1.973 3.658 -8.492 1.00 0.00 H new ATOM 0 HG12 VAL A 11 1.981 5.146 -7.517 1.00 0.00 H new ATOM 0 HG13 VAL A 11 3.517 4.368 -7.964 1.00 0.00 H new ATOM 0 HG21 VAL A 11 2.623 1.493 -7.489 1.00 0.00 H new ATOM 0 HG22 VAL A 11 4.164 2.176 -6.917 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.059 1.386 -5.767 1.00 0.00 H new ATOM 191 N ASP A 12 3.119 6.148 -3.993 1.00 0.00 N ATOM 192 CA ASP A 12 2.587 7.448 -3.622 1.00 0.00 C ATOM 193 C ASP A 12 2.446 8.295 -4.888 1.00 0.00 C ATOM 194 O ASP A 12 3.104 8.043 -5.902 1.00 0.00 O ATOM 195 CB ASP A 12 3.459 8.137 -2.558 1.00 0.00 C ATOM 196 CG ASP A 12 4.870 8.579 -2.981 1.00 0.00 C ATOM 197 OD1 ASP A 12 5.488 7.948 -3.869 1.00 0.00 O ATOM 198 OD2 ASP A 12 5.387 9.512 -2.321 1.00 0.00 O ATOM 0 H ASP A 12 4.098 6.010 -3.744 1.00 0.00 H new ATOM 0 HA ASP A 12 1.605 7.323 -3.165 1.00 0.00 H new ATOM 0 HB2 ASP A 12 2.923 9.016 -2.200 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.558 7.458 -1.711 1.00 0.00 H new ATOM 203 N ASP A 13 1.587 9.311 -4.857 1.00 0.00 N ATOM 204 CA ASP A 13 1.540 10.357 -5.887 1.00 0.00 C ATOM 205 C ASP A 13 2.633 11.407 -5.637 1.00 0.00 C ATOM 206 O ASP A 13 3.094 12.100 -6.550 1.00 0.00 O ATOM 207 CB ASP A 13 0.147 10.990 -5.879 1.00 0.00 C ATOM 208 CG ASP A 13 0.136 12.343 -6.590 1.00 0.00 C ATOM 209 OD1 ASP A 13 0.263 12.397 -7.837 1.00 0.00 O ATOM 210 OD2 ASP A 13 0.032 13.365 -5.878 1.00 0.00 O ATOM 0 H ASP A 13 0.899 9.436 -4.115 1.00 0.00 H new ATOM 0 HA ASP A 13 1.728 9.922 -6.869 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -0.561 10.318 -6.365 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -0.189 11.117 -4.850 1.00 0.00 H new ATOM 215 N PHE A 14 3.085 11.507 -4.389 1.00 0.00 N ATOM 216 CA PHE A 14 4.132 12.411 -3.950 1.00 0.00 C ATOM 217 C PHE A 14 5.511 11.778 -4.227 1.00 0.00 C ATOM 218 O PHE A 14 5.695 11.016 -5.183 1.00 0.00 O ATOM 219 CB PHE A 14 3.868 12.728 -2.462 1.00 0.00 C ATOM 220 CG PHE A 14 4.470 13.996 -1.878 1.00 0.00 C ATOM 221 CD1 PHE A 14 5.091 14.985 -2.674 1.00 0.00 C ATOM 222 CD2 PHE A 14 4.342 14.211 -0.493 1.00 0.00 C ATOM 223 CE1 PHE A 14 5.580 16.161 -2.080 1.00 0.00 C ATOM 224 CE2 PHE A 14 4.826 15.389 0.094 1.00 0.00 C ATOM 225 CZ PHE A 14 5.454 16.360 -0.698 1.00 0.00 C ATOM 0 H PHE A 14 2.714 10.936 -3.630 1.00 0.00 H new ATOM 0 HA PHE A 14 4.130 13.353 -4.498 1.00 0.00 H new ATOM 0 HB2 PHE A 14 2.789 12.776 -2.319 1.00 0.00 H new ATOM 0 HB3 PHE A 14 4.231 11.886 -1.873 1.00 0.00 H new ATOM 0 HD1 PHE A 14 5.190 14.837 -3.739 1.00 0.00 H new ATOM 0 HD2 PHE A 14 3.867 13.462 0.123 1.00 0.00 H new ATOM 0 HE1 PHE A 14 6.055 16.915 -2.691 1.00 0.00 H new ATOM 0 HE2 PHE A 14 4.715 15.548 1.156 1.00 0.00 H new ATOM 0 HZ PHE A 14 5.840 17.261 -0.244 1.00 0.00 H new ATOM 235 N SER A 15 6.516 12.133 -3.426 1.00 0.00 N ATOM 236 CA SER A 15 7.724 11.322 -3.271 1.00 0.00 C ATOM 237 C SER A 15 8.131 11.332 -1.795 1.00 0.00 C ATOM 238 O SER A 15 8.394 10.290 -1.198 1.00 0.00 O ATOM 239 CB SER A 15 8.844 11.814 -4.194 1.00 0.00 C ATOM 240 OG SER A 15 8.331 12.241 -5.447 1.00 0.00 O ATOM 0 H SER A 15 6.516 12.987 -2.868 1.00 0.00 H new ATOM 0 HA SER A 15 7.524 10.293 -3.569 1.00 0.00 H new ATOM 0 HB2 SER A 15 9.376 12.637 -3.717 1.00 0.00 H new ATOM 0 HB3 SER A 15 9.568 11.014 -4.349 1.00 0.00 H new ATOM 0 HG SER A 15 9.068 12.551 -6.014 1.00 0.00 H new ATOM 246 N THR A 16 8.088 12.503 -1.156 1.00 0.00 N ATOM 247 CA THR A 16 8.233 12.642 0.289 1.00 0.00 C ATOM 248 C THR A 16 7.290 11.673 1.029 1.00 0.00 C ATOM 249 O THR A 16 7.678 11.150 2.071 1.00 0.00 O ATOM 250 CB THR A 16 7.990 14.116 0.648 1.00 0.00 C ATOM 251 OG1 THR A 16 9.041 14.924 0.141 1.00 0.00 O ATOM 252 CG2 THR A 16 7.837 14.411 2.142 1.00 0.00 C ATOM 0 H THR A 16 7.949 13.392 -1.637 1.00 0.00 H new ATOM 0 HA THR A 16 9.239 12.370 0.609 1.00 0.00 H new ATOM 0 HB THR A 16 7.032 14.353 0.186 1.00 0.00 H new ATOM 0 HG1 THR A 16 8.875 15.861 0.374 1.00 0.00 H new ATOM 0 HG21 THR A 16 7.670 15.478 2.287 1.00 0.00 H new ATOM 0 HG22 THR A 16 6.988 13.853 2.538 1.00 0.00 H new ATOM 0 HG23 THR A 16 8.744 14.112 2.667 1.00 0.00 H new ATOM 260 N MET A 17 6.108 11.346 0.489 1.00 0.00 N ATOM 261 CA MET A 17 5.261 10.351 1.124 1.00 0.00 C ATOM 262 C MET A 17 5.925 8.968 1.117 1.00 0.00 C ATOM 263 O MET A 17 5.867 8.306 2.152 1.00 0.00 O ATOM 264 CB MET A 17 3.844 10.366 0.539 1.00 0.00 C ATOM 265 CG MET A 17 2.917 9.392 1.267 1.00 0.00 C ATOM 266 SD MET A 17 1.146 9.620 0.946 1.00 0.00 S ATOM 267 CE MET A 17 0.819 11.135 1.888 1.00 0.00 C ATOM 0 H MET A 17 5.730 11.751 -0.368 1.00 0.00 H new ATOM 0 HA MET A 17 5.144 10.615 2.175 1.00 0.00 H new ATOM 0 HB2 MET A 17 3.435 11.374 0.604 1.00 0.00 H new ATOM 0 HB3 MET A 17 3.885 10.106 -0.519 1.00 0.00 H new ATOM 0 HG2 MET A 17 3.192 8.375 0.986 1.00 0.00 H new ATOM 0 HG3 MET A 17 3.090 9.484 2.339 1.00 0.00 H new ATOM 0 HE1 MET A 17 -0.254 11.327 1.907 1.00 0.00 H new ATOM 0 HE2 MET A 17 1.185 11.015 2.908 1.00 0.00 H new ATOM 0 HE3 MET A 17 1.329 11.974 1.416 1.00 0.00 H new ATOM 277 N ARG A 18 6.621 8.514 0.059 1.00 0.00 N ATOM 278 CA ARG A 18 7.294 7.214 0.132 1.00 0.00 C ATOM 279 C ARG A 18 8.485 7.272 1.070 1.00 0.00 C ATOM 280 O ARG A 18 8.757 6.281 1.745 1.00 0.00 O ATOM 281 CB ARG A 18 7.634 6.651 -1.260 1.00 0.00 C ATOM 282 CG ARG A 18 8.920 7.106 -1.960 1.00 0.00 C ATOM 283 CD ARG A 18 10.191 6.323 -1.591 1.00 0.00 C ATOM 284 NE ARG A 18 11.359 6.814 -2.350 1.00 0.00 N ATOM 285 CZ ARG A 18 12.499 6.159 -2.617 1.00 0.00 C ATOM 286 NH1 ARG A 18 12.661 4.880 -2.300 1.00 0.00 N ATOM 287 NH2 ARG A 18 13.511 6.797 -3.189 1.00 0.00 N ATOM 0 H ARG A 18 6.728 9.011 -0.825 1.00 0.00 H new ATOM 0 HA ARG A 18 6.594 6.498 0.562 1.00 0.00 H new ATOM 0 HB2 ARG A 18 7.675 5.565 -1.173 1.00 0.00 H new ATOM 0 HB3 ARG A 18 6.800 6.887 -1.921 1.00 0.00 H new ATOM 0 HG2 ARG A 18 8.771 7.034 -3.037 1.00 0.00 H new ATOM 0 HG3 ARG A 18 9.084 8.159 -1.730 1.00 0.00 H new ATOM 0 HD2 ARG A 18 10.382 6.418 -0.522 1.00 0.00 H new ATOM 0 HD3 ARG A 18 10.041 5.263 -1.795 1.00 0.00 H new ATOM 0 HE ARG A 18 11.291 7.764 -2.715 1.00 0.00 H new ATOM 0 HH11 ARG A 18 11.907 4.369 -1.841 1.00 0.00 H new ATOM 0 HH12 ARG A 18 13.539 4.408 -2.516 1.00 0.00 H new ATOM 0 HH21 ARG A 18 13.422 7.785 -3.426 1.00 0.00 H new ATOM 0 HH22 ARG A 18 14.378 6.300 -3.392 1.00 0.00 H new ATOM 301 N ARG A 19 9.181 8.411 1.153 1.00 0.00 N ATOM 302 CA ARG A 19 10.238 8.619 2.143 1.00 0.00 C ATOM 303 C ARG A 19 9.667 8.395 3.539 1.00 0.00 C ATOM 304 O ARG A 19 10.218 7.580 4.285 1.00 0.00 O ATOM 305 CB ARG A 19 10.842 10.027 2.007 1.00 0.00 C ATOM 306 CG ARG A 19 11.835 10.182 0.846 1.00 0.00 C ATOM 307 CD ARG A 19 13.259 9.938 1.355 1.00 0.00 C ATOM 308 NE ARG A 19 14.258 10.079 0.286 1.00 0.00 N ATOM 309 CZ ARG A 19 15.529 10.470 0.441 1.00 0.00 C ATOM 310 NH1 ARG A 19 16.017 10.800 1.635 1.00 0.00 N ATOM 311 NH2 ARG A 19 16.337 10.523 -0.609 1.00 0.00 N ATOM 0 H ARG A 19 9.027 9.210 0.538 1.00 0.00 H new ATOM 0 HA ARG A 19 11.042 7.904 1.971 1.00 0.00 H new ATOM 0 HB2 ARG A 19 10.033 10.745 1.875 1.00 0.00 H new ATOM 0 HB3 ARG A 19 11.347 10.284 2.938 1.00 0.00 H new ATOM 0 HG2 ARG A 19 11.595 9.475 0.052 1.00 0.00 H new ATOM 0 HG3 ARG A 19 11.757 11.181 0.418 1.00 0.00 H new ATOM 0 HD2 ARG A 19 13.483 10.642 2.156 1.00 0.00 H new ATOM 0 HD3 ARG A 19 13.325 8.938 1.783 1.00 0.00 H new ATOM 0 HE ARG A 19 13.955 9.858 -0.662 1.00 0.00 H new ATOM 0 HH11 ARG A 19 15.418 10.758 2.460 1.00 0.00 H new ATOM 0 HH12 ARG A 19 16.989 11.095 1.725 1.00 0.00 H new ATOM 0 HH21 ARG A 19 15.990 10.266 -1.533 1.00 0.00 H new ATOM 0 HH22 ARG A 19 17.306 10.821 -0.493 1.00 0.00 H new ATOM 325 N ILE A 20 8.581 9.091 3.881 1.00 0.00 N ATOM 326 CA ILE A 20 7.883 8.959 5.152 1.00 0.00 C ATOM 327 C ILE A 20 7.482 7.491 5.338 1.00 0.00 C ATOM 328 O ILE A 20 7.932 6.867 6.293 1.00 0.00 O ATOM 329 CB ILE A 20 6.736 10.004 5.246 1.00 0.00 C ATOM 330 CG1 ILE A 20 7.211 11.312 5.922 1.00 0.00 C ATOM 331 CG2 ILE A 20 5.542 9.504 6.070 1.00 0.00 C ATOM 332 CD1 ILE A 20 8.265 12.109 5.149 1.00 0.00 C ATOM 0 H ILE A 20 8.155 9.780 3.261 1.00 0.00 H new ATOM 0 HA ILE A 20 8.522 9.198 6.002 1.00 0.00 H new ATOM 0 HB ILE A 20 6.434 10.177 4.213 1.00 0.00 H new ATOM 0 HG12 ILE A 20 6.344 11.952 6.084 1.00 0.00 H new ATOM 0 HG13 ILE A 20 7.615 11.067 6.904 1.00 0.00 H new ATOM 0 HG21 ILE A 20 4.773 10.275 6.101 1.00 0.00 H new ATOM 0 HG22 ILE A 20 5.135 8.603 5.611 1.00 0.00 H new ATOM 0 HG23 ILE A 20 5.869 9.277 7.085 1.00 0.00 H new ATOM 0 HD11 ILE A 20 8.527 13.006 5.711 1.00 0.00 H new ATOM 0 HD12 ILE A 20 9.155 11.495 5.009 1.00 0.00 H new ATOM 0 HD13 ILE A 20 7.864 12.394 4.176 1.00 0.00 H new ATOM 344 N VAL A 21 6.674 6.911 4.449 1.00 0.00 N ATOM 345 CA VAL A 21 6.152 5.556 4.601 1.00 0.00 C ATOM 346 C VAL A 21 7.288 4.548 4.808 1.00 0.00 C ATOM 347 O VAL A 21 7.185 3.714 5.711 1.00 0.00 O ATOM 348 CB VAL A 21 5.260 5.194 3.389 1.00 0.00 C ATOM 349 CG1 VAL A 21 4.871 3.708 3.364 1.00 0.00 C ATOM 350 CG2 VAL A 21 3.960 6.015 3.425 1.00 0.00 C ATOM 0 H VAL A 21 6.362 7.375 3.596 1.00 0.00 H new ATOM 0 HA VAL A 21 5.531 5.513 5.496 1.00 0.00 H new ATOM 0 HB VAL A 21 5.848 5.419 2.499 1.00 0.00 H new ATOM 0 HG11 VAL A 21 4.246 3.510 2.493 1.00 0.00 H new ATOM 0 HG12 VAL A 21 5.772 3.097 3.310 1.00 0.00 H new ATOM 0 HG13 VAL A 21 4.319 3.461 4.271 1.00 0.00 H new ATOM 0 HG21 VAL A 21 3.340 5.752 2.568 1.00 0.00 H new ATOM 0 HG22 VAL A 21 3.418 5.798 4.345 1.00 0.00 H new ATOM 0 HG23 VAL A 21 4.200 7.078 3.387 1.00 0.00 H new ATOM 360 N ARG A 22 8.366 4.584 4.010 1.00 0.00 N ATOM 361 CA ARG A 22 9.447 3.617 4.194 1.00 0.00 C ATOM 362 C ARG A 22 10.100 3.822 5.553 1.00 0.00 C ATOM 363 O ARG A 22 10.385 2.827 6.204 1.00 0.00 O ATOM 364 CB ARG A 22 10.517 3.675 3.093 1.00 0.00 C ATOM 365 CG ARG A 22 10.907 2.277 2.592 1.00 0.00 C ATOM 366 CD ARG A 22 11.241 1.172 3.617 1.00 0.00 C ATOM 367 NE ARG A 22 10.137 0.193 3.719 1.00 0.00 N ATOM 368 CZ ARG A 22 9.989 -0.812 4.590 1.00 0.00 C ATOM 369 NH1 ARG A 22 10.633 -0.798 5.746 1.00 0.00 N ATOM 370 NH2 ARG A 22 9.171 -1.817 4.293 1.00 0.00 N ATOM 0 H ARG A 22 8.507 5.253 3.253 1.00 0.00 H new ATOM 0 HA ARG A 22 8.990 2.629 4.134 1.00 0.00 H new ATOM 0 HB2 ARG A 22 10.145 4.268 2.258 1.00 0.00 H new ATOM 0 HB3 ARG A 22 11.403 4.183 3.475 1.00 0.00 H new ATOM 0 HG2 ARG A 22 10.089 1.912 1.972 1.00 0.00 H new ATOM 0 HG3 ARG A 22 11.774 2.392 1.941 1.00 0.00 H new ATOM 0 HD2 ARG A 22 12.158 0.662 3.322 1.00 0.00 H new ATOM 0 HD3 ARG A 22 11.426 1.620 4.593 1.00 0.00 H new ATOM 0 HE ARG A 22 9.389 0.298 3.034 1.00 0.00 H new ATOM 0 HH11 ARG A 22 11.247 -0.017 5.978 1.00 0.00 H new ATOM 0 HH12 ARG A 22 10.515 -1.568 6.405 1.00 0.00 H new ATOM 0 HH21 ARG A 22 8.663 -1.817 3.408 1.00 0.00 H new ATOM 0 HH22 ARG A 22 9.051 -2.588 4.950 1.00 0.00 H new ATOM 384 N ASN A 23 10.353 5.063 5.973 1.00 0.00 N ATOM 385 CA ASN A 23 10.892 5.360 7.303 1.00 0.00 C ATOM 386 C ASN A 23 9.990 4.777 8.395 1.00 0.00 C ATOM 387 O ASN A 23 10.464 3.997 9.219 1.00 0.00 O ATOM 388 CB ASN A 23 11.097 6.871 7.487 1.00 0.00 C ATOM 389 CG ASN A 23 11.197 7.284 8.951 1.00 0.00 C ATOM 390 OD1 ASN A 23 10.407 8.097 9.416 1.00 0.00 O ATOM 391 ND2 ASN A 23 12.149 6.755 9.696 1.00 0.00 N ATOM 0 H ASN A 23 10.190 5.892 5.401 1.00 0.00 H new ATOM 0 HA ASN A 23 11.869 4.885 7.392 1.00 0.00 H new ATOM 0 HB2 ASN A 23 12.005 7.175 6.966 1.00 0.00 H new ATOM 0 HB3 ASN A 23 10.269 7.404 7.020 1.00 0.00 H new ATOM 0 HD21 ASN A 23 12.236 7.021 10.677 1.00 0.00 H new ATOM 0 HD22 ASN A 23 12.797 6.080 9.291 1.00 0.00 H new ATOM 398 N LEU A 24 8.694 5.104 8.372 1.00 0.00 N ATOM 399 CA LEU A 24 7.709 4.625 9.341 1.00 0.00 C ATOM 400 C LEU A 24 7.667 3.101 9.382 1.00 0.00 C ATOM 401 O LEU A 24 7.486 2.523 10.449 1.00 0.00 O ATOM 402 CB LEU A 24 6.304 5.123 8.983 1.00 0.00 C ATOM 403 CG LEU A 24 6.083 6.643 9.053 1.00 0.00 C ATOM 404 CD1 LEU A 24 4.684 6.906 8.488 1.00 0.00 C ATOM 405 CD2 LEU A 24 6.230 7.197 10.472 1.00 0.00 C ATOM 0 H LEU A 24 8.295 5.721 7.665 1.00 0.00 H new ATOM 0 HA LEU A 24 8.012 5.013 10.314 1.00 0.00 H new ATOM 0 HB2 LEU A 24 6.070 4.789 7.972 1.00 0.00 H new ATOM 0 HB3 LEU A 24 5.590 4.642 9.651 1.00 0.00 H new ATOM 0 HG LEU A 24 6.847 7.159 8.471 1.00 0.00 H new ATOM 0 HD11 LEU A 24 4.476 7.976 8.515 1.00 0.00 H new ATOM 0 HD12 LEU A 24 4.635 6.553 7.458 1.00 0.00 H new ATOM 0 HD13 LEU A 24 3.944 6.377 9.088 1.00 0.00 H new ATOM 0 HD21 LEU A 24 6.064 8.274 10.461 1.00 0.00 H new ATOM 0 HD22 LEU A 24 5.497 6.723 11.125 1.00 0.00 H new ATOM 0 HD23 LEU A 24 7.234 6.989 10.842 1.00 0.00 H new ATOM 417 N LEU A 25 7.814 2.443 8.229 1.00 0.00 N ATOM 418 CA LEU A 25 7.972 1.000 8.179 1.00 0.00 C ATOM 419 C LEU A 25 9.309 0.579 8.782 1.00 0.00 C ATOM 420 O LEU A 25 9.305 -0.308 9.617 1.00 0.00 O ATOM 421 CB LEU A 25 7.861 0.480 6.744 1.00 0.00 C ATOM 422 CG LEU A 25 6.423 0.222 6.276 1.00 0.00 C ATOM 423 CD1 LEU A 25 6.308 0.377 4.756 1.00 0.00 C ATOM 424 CD2 LEU A 25 6.019 -1.208 6.661 1.00 0.00 C ATOM 0 H LEU A 25 7.826 2.897 7.316 1.00 0.00 H new ATOM 0 HA LEU A 25 7.166 0.562 8.768 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.326 1.201 6.072 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.430 -0.446 6.660 1.00 0.00 H new ATOM 0 HG LEU A 25 5.766 0.948 6.754 1.00 0.00 H new ATOM 0 HD11 LEU A 25 5.279 0.189 4.448 1.00 0.00 H new ATOM 0 HD12 LEU A 25 6.593 1.390 4.471 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.970 -0.338 4.266 1.00 0.00 H new ATOM 0 HD21 LEU A 25 4.998 -1.399 6.331 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.693 -1.918 6.182 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.079 -1.324 7.743 1.00 0.00 H new ATOM 436 N LYS A 26 10.450 1.146 8.362 1.00 0.00 N ATOM 437 CA LYS A 26 11.792 0.698 8.765 1.00 0.00 C ATOM 438 C LYS A 26 12.015 0.841 10.268 1.00 0.00 C ATOM 439 O LYS A 26 12.836 0.103 10.806 1.00 0.00 O ATOM 440 CB LYS A 26 12.919 1.413 7.975 1.00 0.00 C ATOM 441 CG LYS A 26 13.575 0.451 6.969 1.00 0.00 C ATOM 442 CD LYS A 26 14.723 1.041 6.142 1.00 0.00 C ATOM 443 CE LYS A 26 15.396 -0.106 5.369 1.00 0.00 C ATOM 444 NZ LYS A 26 16.560 0.339 4.575 1.00 0.00 N ATOM 0 H LYS A 26 10.467 1.941 7.723 1.00 0.00 H new ATOM 0 HA LYS A 26 11.841 -0.362 8.516 1.00 0.00 H new ATOM 0 HB2 LYS A 26 12.510 2.274 7.447 1.00 0.00 H new ATOM 0 HB3 LYS A 26 13.671 1.791 8.667 1.00 0.00 H new ATOM 0 HG2 LYS A 26 13.951 -0.415 7.514 1.00 0.00 H new ATOM 0 HG3 LYS A 26 12.807 0.089 6.285 1.00 0.00 H new ATOM 0 HD2 LYS A 26 14.346 1.795 5.451 1.00 0.00 H new ATOM 0 HD3 LYS A 26 15.444 1.536 6.792 1.00 0.00 H new ATOM 0 HE2 LYS A 26 15.716 -0.873 6.074 1.00 0.00 H new ATOM 0 HE3 LYS A 26 14.665 -0.568 4.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 16.972 -0.475 4.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 16.255 1.051 3.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 17.273 0.755 5.208 1.00 0.00 H new ATOM 458 N GLU A 27 11.292 1.726 10.951 1.00 0.00 N ATOM 459 CA GLU A 27 11.213 1.738 12.407 1.00 0.00 C ATOM 460 C GLU A 27 10.829 0.349 12.931 1.00 0.00 C ATOM 461 O GLU A 27 11.462 -0.176 13.848 1.00 0.00 O ATOM 462 CB GLU A 27 10.163 2.777 12.829 1.00 0.00 C ATOM 463 CG GLU A 27 10.730 4.198 12.875 1.00 0.00 C ATOM 464 CD GLU A 27 11.523 4.413 14.159 1.00 0.00 C ATOM 465 OE1 GLU A 27 10.924 4.381 15.255 1.00 0.00 O ATOM 466 OE2 GLU A 27 12.752 4.653 14.121 1.00 0.00 O ATOM 0 H GLU A 27 10.741 2.459 10.505 1.00 0.00 H new ATOM 0 HA GLU A 27 12.183 2.000 12.828 1.00 0.00 H new ATOM 0 HB2 GLU A 27 9.325 2.746 12.132 1.00 0.00 H new ATOM 0 HB3 GLU A 27 9.771 2.514 13.811 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.372 4.368 12.011 1.00 0.00 H new ATOM 0 HG3 GLU A 27 9.918 4.922 12.816 1.00 0.00 H new ATOM 473 N LEU A 28 9.785 -0.241 12.356 1.00 0.00 N ATOM 474 CA LEU A 28 9.260 -1.557 12.699 1.00 0.00 C ATOM 475 C LEU A 28 10.175 -2.636 12.123 1.00 0.00 C ATOM 476 O LEU A 28 10.590 -3.537 12.852 1.00 0.00 O ATOM 477 CB LEU A 28 7.826 -1.724 12.156 1.00 0.00 C ATOM 478 CG LEU A 28 6.872 -0.556 12.472 1.00 0.00 C ATOM 479 CD1 LEU A 28 5.531 -0.782 11.774 1.00 0.00 C ATOM 480 CD2 LEU A 28 6.657 -0.394 13.978 1.00 0.00 C ATOM 0 H LEU A 28 9.259 0.206 11.605 1.00 0.00 H new ATOM 0 HA LEU A 28 9.227 -1.656 13.784 1.00 0.00 H new ATOM 0 HB2 LEU A 28 7.875 -1.851 11.075 1.00 0.00 H new ATOM 0 HB3 LEU A 28 7.402 -2.641 12.566 1.00 0.00 H new ATOM 0 HG LEU A 28 7.329 0.362 12.102 1.00 0.00 H new ATOM 0 HD11 LEU A 28 4.859 0.046 12.000 1.00 0.00 H new ATOM 0 HD12 LEU A 28 5.687 -0.839 10.697 1.00 0.00 H new ATOM 0 HD13 LEU A 28 5.090 -1.714 12.127 1.00 0.00 H new ATOM 0 HD21 LEU A 28 5.979 0.439 14.161 1.00 0.00 H new ATOM 0 HD22 LEU A 28 6.226 -1.309 14.384 1.00 0.00 H new ATOM 0 HD23 LEU A 28 7.613 -0.197 14.463 1.00 0.00 H new ATOM 492 N GLY A 29 10.508 -2.541 10.836 1.00 0.00 N ATOM 493 CA GLY A 29 11.278 -3.530 10.110 1.00 0.00 C ATOM 494 C GLY A 29 10.968 -3.486 8.617 1.00 0.00 C ATOM 495 O GLY A 29 10.414 -2.511 8.087 1.00 0.00 O ATOM 0 H GLY A 29 10.237 -1.745 10.259 1.00 0.00 H new ATOM 0 HA2 GLY A 29 12.342 -3.354 10.268 1.00 0.00 H new ATOM 0 HA3 GLY A 29 11.058 -4.524 10.500 1.00 0.00 H new ATOM 499 N PHE A 30 11.351 -4.559 7.923 1.00 0.00 N ATOM 500 CA PHE A 30 11.327 -4.700 6.471 1.00 0.00 C ATOM 501 C PHE A 30 12.188 -3.632 5.777 1.00 0.00 C ATOM 502 O PHE A 30 12.714 -2.701 6.395 1.00 0.00 O ATOM 503 CB PHE A 30 9.887 -4.686 5.937 1.00 0.00 C ATOM 504 CG PHE A 30 8.903 -5.673 6.535 1.00 0.00 C ATOM 505 CD1 PHE A 30 8.795 -6.967 5.991 1.00 0.00 C ATOM 506 CD2 PHE A 30 8.004 -5.260 7.539 1.00 0.00 C ATOM 507 CE1 PHE A 30 7.800 -7.846 6.452 1.00 0.00 C ATOM 508 CE2 PHE A 30 7.013 -6.144 8.002 1.00 0.00 C ATOM 509 CZ PHE A 30 6.910 -7.435 7.460 1.00 0.00 C ATOM 0 H PHE A 30 11.705 -5.396 8.386 1.00 0.00 H new ATOM 0 HA PHE A 30 11.764 -5.670 6.233 1.00 0.00 H new ATOM 0 HB2 PHE A 30 9.486 -3.683 6.082 1.00 0.00 H new ATOM 0 HB3 PHE A 30 9.926 -4.862 4.862 1.00 0.00 H new ATOM 0 HD1 PHE A 30 9.478 -7.285 5.218 1.00 0.00 H new ATOM 0 HD2 PHE A 30 8.076 -4.265 7.953 1.00 0.00 H new ATOM 0 HE1 PHE A 30 7.719 -8.838 6.032 1.00 0.00 H new ATOM 0 HE2 PHE A 30 6.329 -5.829 8.777 1.00 0.00 H new ATOM 0 HZ PHE A 30 6.148 -8.112 7.817 1.00 0.00 H new ATOM 519 N ASN A 31 12.326 -3.740 4.458 1.00 0.00 N ATOM 520 CA ASN A 31 13.278 -2.981 3.660 1.00 0.00 C ATOM 521 C ASN A 31 12.967 -3.224 2.173 1.00 0.00 C ATOM 522 O ASN A 31 11.866 -3.655 1.831 1.00 0.00 O ATOM 523 CB ASN A 31 14.713 -3.424 4.027 1.00 0.00 C ATOM 524 CG ASN A 31 15.041 -4.816 3.497 1.00 0.00 C ATOM 525 OD1 ASN A 31 14.207 -5.711 3.523 1.00 0.00 O ATOM 526 ND2 ASN A 31 16.228 -4.991 2.951 1.00 0.00 N ATOM 0 H ASN A 31 11.759 -4.379 3.900 1.00 0.00 H new ATOM 0 HA ASN A 31 13.198 -1.913 3.860 1.00 0.00 H new ATOM 0 HB2 ASN A 31 15.427 -2.706 3.623 1.00 0.00 H new ATOM 0 HB3 ASN A 31 14.828 -3.414 5.111 1.00 0.00 H new ATOM 0 HD21 ASN A 31 16.471 -5.891 2.536 1.00 0.00 H new ATOM 0 HD22 ASN A 31 16.904 -4.227 2.944 1.00 0.00 H new ATOM 533 N ASN A 32 13.926 -2.912 1.296 1.00 0.00 N ATOM 534 CA ASN A 32 14.063 -3.416 -0.076 1.00 0.00 C ATOM 535 C ASN A 32 12.893 -3.085 -0.987 1.00 0.00 C ATOM 536 O ASN A 32 12.602 -3.806 -1.940 1.00 0.00 O ATOM 537 CB ASN A 32 14.495 -4.899 -0.092 1.00 0.00 C ATOM 538 CG ASN A 32 15.947 -4.994 -0.547 1.00 0.00 C ATOM 539 OD1 ASN A 32 16.823 -4.365 0.045 1.00 0.00 O ATOM 540 ND2 ASN A 32 16.227 -5.708 -1.622 1.00 0.00 N ATOM 0 H ASN A 32 14.673 -2.261 1.539 1.00 0.00 H new ATOM 0 HA ASN A 32 14.881 -2.857 -0.531 1.00 0.00 H new ATOM 0 HB2 ASN A 32 14.384 -5.333 0.902 1.00 0.00 H new ATOM 0 HB3 ASN A 32 13.853 -5.470 -0.763 1.00 0.00 H new ATOM 0 HD21 ASN A 32 17.183 -5.745 -1.975 1.00 0.00 H new ATOM 0 HD22 ASN A 32 15.487 -6.223 -2.099 1.00 0.00 H new ATOM 547 N VAL A 33 12.211 -1.983 -0.689 1.00 0.00 N ATOM 548 CA VAL A 33 11.015 -1.579 -1.395 1.00 0.00 C ATOM 549 C VAL A 33 11.336 -1.120 -2.814 1.00 0.00 C ATOM 550 O VAL A 33 12.501 -0.948 -3.183 1.00 0.00 O ATOM 551 CB VAL A 33 10.262 -0.505 -0.586 1.00 0.00 C ATOM 552 CG1 VAL A 33 10.063 -0.973 0.863 1.00 0.00 C ATOM 553 CG2 VAL A 33 10.964 0.862 -0.566 1.00 0.00 C ATOM 0 H VAL A 33 12.482 -1.344 0.058 1.00 0.00 H new ATOM 0 HA VAL A 33 10.356 -2.442 -1.495 1.00 0.00 H new ATOM 0 HB VAL A 33 9.306 -0.373 -1.092 1.00 0.00 H new ATOM 0 HG11 VAL A 33 9.530 -0.205 1.423 1.00 0.00 H new ATOM 0 HG12 VAL A 33 9.483 -1.896 0.871 1.00 0.00 H new ATOM 0 HG13 VAL A 33 11.034 -1.151 1.325 1.00 0.00 H new ATOM 0 HG21 VAL A 33 10.374 1.565 0.022 1.00 0.00 H new ATOM 0 HG22 VAL A 33 11.953 0.756 -0.121 1.00 0.00 H new ATOM 0 HG23 VAL A 33 11.063 1.235 -1.585 1.00 0.00 H new ATOM 563 N GLU A 34 10.287 -0.847 -3.572 1.00 0.00 N ATOM 564 CA GLU A 34 10.320 -0.108 -4.815 1.00 0.00 C ATOM 565 C GLU A 34 9.143 0.859 -4.821 1.00 0.00 C ATOM 566 O GLU A 34 8.281 0.807 -3.938 1.00 0.00 O ATOM 567 CB GLU A 34 10.173 -1.085 -5.982 1.00 0.00 C ATOM 568 CG GLU A 34 11.299 -2.126 -6.125 1.00 0.00 C ATOM 569 CD GLU A 34 12.716 -1.589 -6.373 1.00 0.00 C ATOM 570 OE1 GLU A 34 12.962 -0.360 -6.374 1.00 0.00 O ATOM 571 OE2 GLU A 34 13.598 -2.443 -6.629 1.00 0.00 O ATOM 0 H GLU A 34 9.346 -1.151 -3.322 1.00 0.00 H new ATOM 0 HA GLU A 34 11.260 0.435 -4.912 1.00 0.00 H new ATOM 0 HB2 GLU A 34 9.226 -1.613 -5.873 1.00 0.00 H new ATOM 0 HB3 GLU A 34 10.113 -0.512 -6.907 1.00 0.00 H new ATOM 0 HG2 GLU A 34 11.319 -2.730 -5.218 1.00 0.00 H new ATOM 0 HG3 GLU A 34 11.041 -2.794 -6.947 1.00 0.00 H new ATOM 578 N GLU A 35 9.054 1.668 -5.873 1.00 0.00 N ATOM 579 CA GLU A 35 7.894 2.478 -6.199 1.00 0.00 C ATOM 580 C GLU A 35 7.579 2.275 -7.678 1.00 0.00 C ATOM 581 O GLU A 35 8.309 1.577 -8.386 1.00 0.00 O ATOM 582 CB GLU A 35 8.139 3.961 -5.878 1.00 0.00 C ATOM 583 CG GLU A 35 8.602 4.207 -4.431 1.00 0.00 C ATOM 584 CD GLU A 35 10.107 4.046 -4.255 1.00 0.00 C ATOM 585 OE1 GLU A 35 10.863 4.590 -5.096 1.00 0.00 O ATOM 586 OE2 GLU A 35 10.570 3.447 -3.261 1.00 0.00 O ATOM 0 H GLU A 35 9.816 1.778 -6.542 1.00 0.00 H new ATOM 0 HA GLU A 35 7.043 2.168 -5.592 1.00 0.00 H new ATOM 0 HB2 GLU A 35 8.890 4.354 -6.563 1.00 0.00 H new ATOM 0 HB3 GLU A 35 7.221 4.520 -6.057 1.00 0.00 H new ATOM 0 HG2 GLU A 35 8.311 5.213 -4.128 1.00 0.00 H new ATOM 0 HG3 GLU A 35 8.087 3.513 -3.767 1.00 0.00 H new ATOM 593 N ALA A 36 6.503 2.899 -8.149 1.00 0.00 N ATOM 594 CA ALA A 36 6.114 2.945 -9.545 1.00 0.00 C ATOM 595 C ALA A 36 5.744 4.385 -9.884 1.00 0.00 C ATOM 596 O ALA A 36 5.669 5.227 -8.984 1.00 0.00 O ATOM 597 CB ALA A 36 4.934 2.000 -9.767 1.00 0.00 C ATOM 0 H ALA A 36 5.857 3.404 -7.542 1.00 0.00 H new ATOM 0 HA ALA A 36 6.929 2.624 -10.194 1.00 0.00 H new ATOM 0 HB1 ALA A 36 4.636 2.030 -10.815 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.227 0.984 -9.502 1.00 0.00 H new ATOM 0 HB3 ALA A 36 4.096 2.311 -9.143 1.00 0.00 H new ATOM 603 N GLU A 37 5.508 4.676 -11.157 1.00 0.00 N ATOM 604 CA GLU A 37 5.055 5.993 -11.590 1.00 0.00 C ATOM 605 C GLU A 37 3.648 6.289 -11.076 1.00 0.00 C ATOM 606 O GLU A 37 3.372 7.416 -10.670 1.00 0.00 O ATOM 607 CB GLU A 37 5.083 6.097 -13.121 1.00 0.00 C ATOM 608 CG GLU A 37 6.494 5.865 -13.679 1.00 0.00 C ATOM 609 CD GLU A 37 6.745 6.645 -14.966 1.00 0.00 C ATOM 610 OE1 GLU A 37 6.754 7.896 -14.908 1.00 0.00 O ATOM 611 OE2 GLU A 37 7.053 6.031 -16.011 1.00 0.00 O ATOM 0 H GLU A 37 5.625 4.007 -11.918 1.00 0.00 H new ATOM 0 HA GLU A 37 5.738 6.732 -11.171 1.00 0.00 H new ATOM 0 HB2 GLU A 37 4.398 5.365 -13.548 1.00 0.00 H new ATOM 0 HB3 GLU A 37 4.728 7.082 -13.426 1.00 0.00 H new ATOM 0 HG2 GLU A 37 7.231 6.157 -12.931 1.00 0.00 H new ATOM 0 HG3 GLU A 37 6.637 4.801 -13.868 1.00 0.00 H new ATOM 618 N ASP A 38 2.769 5.289 -11.102 1.00 0.00 N ATOM 619 CA ASP A 38 1.317 5.405 -10.993 1.00 0.00 C ATOM 620 C ASP A 38 0.741 3.992 -10.941 1.00 0.00 C ATOM 621 O ASP A 38 1.484 3.036 -11.150 1.00 0.00 O ATOM 622 CB ASP A 38 0.734 6.131 -12.217 1.00 0.00 C ATOM 623 CG ASP A 38 0.683 5.269 -13.481 1.00 0.00 C ATOM 624 OD1 ASP A 38 1.708 5.150 -14.192 1.00 0.00 O ATOM 625 OD2 ASP A 38 -0.405 4.744 -13.801 1.00 0.00 O ATOM 0 H ASP A 38 3.069 4.320 -11.206 1.00 0.00 H new ATOM 0 HA ASP A 38 1.063 5.974 -10.099 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -0.274 6.471 -11.980 1.00 0.00 H new ATOM 0 HB3 ASP A 38 1.331 7.020 -12.419 1.00 0.00 H new ATOM 630 N GLY A 39 -0.556 3.835 -10.680 1.00 0.00 N ATOM 631 CA GLY A 39 -1.247 2.550 -10.631 1.00 0.00 C ATOM 632 C GLY A 39 -0.988 1.615 -11.817 1.00 0.00 C ATOM 633 O GLY A 39 -0.783 0.421 -11.607 1.00 0.00 O ATOM 0 H GLY A 39 -1.173 4.625 -10.491 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -0.956 2.036 -9.715 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -2.319 2.736 -10.565 1.00 0.00 H new ATOM 637 N VAL A 40 -0.966 2.105 -13.055 1.00 0.00 N ATOM 638 CA VAL A 40 -0.703 1.252 -14.215 1.00 0.00 C ATOM 639 C VAL A 40 0.727 0.709 -14.106 1.00 0.00 C ATOM 640 O VAL A 40 0.953 -0.500 -14.223 1.00 0.00 O ATOM 641 CB VAL A 40 -0.948 2.033 -15.523 1.00 0.00 C ATOM 642 CG1 VAL A 40 -0.795 1.127 -16.750 1.00 0.00 C ATOM 643 CG2 VAL A 40 -2.358 2.653 -15.565 1.00 0.00 C ATOM 0 H VAL A 40 -1.127 3.086 -13.282 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.388 0.404 -14.233 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.200 2.825 -15.546 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.974 1.707 -17.655 1.00 0.00 H new ATOM 0 HG12 VAL A 40 0.214 0.717 -16.776 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.517 0.312 -16.693 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -2.490 3.194 -16.502 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -3.105 1.863 -15.494 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.478 3.342 -14.729 1.00 0.00 H new ATOM 653 N ASP A 41 1.697 1.581 -13.819 1.00 0.00 N ATOM 654 CA ASP A 41 3.078 1.163 -13.598 1.00 0.00 C ATOM 655 C ASP A 41 3.216 0.312 -12.328 1.00 0.00 C ATOM 656 O ASP A 41 4.132 -0.503 -12.222 1.00 0.00 O ATOM 657 CB ASP A 41 3.999 2.386 -13.526 1.00 0.00 C ATOM 658 CG ASP A 41 5.469 1.973 -13.608 1.00 0.00 C ATOM 659 OD1 ASP A 41 5.856 1.264 -14.560 1.00 0.00 O ATOM 660 OD2 ASP A 41 6.290 2.431 -12.777 1.00 0.00 O ATOM 0 H ASP A 41 1.547 2.586 -13.735 1.00 0.00 H new ATOM 0 HA ASP A 41 3.377 0.543 -14.444 1.00 0.00 H new ATOM 0 HB2 ASP A 41 3.764 3.071 -14.341 1.00 0.00 H new ATOM 0 HB3 ASP A 41 3.821 2.925 -12.596 1.00 0.00 H new ATOM 665 N ALA A 42 2.306 0.459 -11.359 1.00 0.00 N ATOM 666 CA ALA A 42 2.283 -0.325 -10.143 1.00 0.00 C ATOM 667 C ALA A 42 2.013 -1.764 -10.520 1.00 0.00 C ATOM 668 O ALA A 42 2.802 -2.636 -10.167 1.00 0.00 O ATOM 669 CB ALA A 42 1.230 0.188 -9.151 1.00 0.00 C ATOM 0 H ALA A 42 1.553 1.145 -11.410 1.00 0.00 H new ATOM 0 HA ALA A 42 3.246 -0.239 -9.640 1.00 0.00 H new ATOM 0 HB1 ALA A 42 1.246 -0.428 -8.252 1.00 0.00 H new ATOM 0 HB2 ALA A 42 1.453 1.222 -8.886 1.00 0.00 H new ATOM 0 HB3 ALA A 42 0.242 0.136 -9.609 1.00 0.00 H new ATOM 675 N LEU A 43 0.930 -1.987 -11.270 1.00 0.00 N ATOM 676 CA LEU A 43 0.524 -3.273 -11.815 1.00 0.00 C ATOM 677 C LEU A 43 1.699 -3.910 -12.568 1.00 0.00 C ATOM 678 O LEU A 43 2.046 -5.075 -12.338 1.00 0.00 O ATOM 679 CB LEU A 43 -0.699 -3.061 -12.725 1.00 0.00 C ATOM 680 CG LEU A 43 -1.600 -4.303 -12.765 1.00 0.00 C ATOM 681 CD1 LEU A 43 -2.525 -4.350 -11.543 1.00 0.00 C ATOM 682 CD2 LEU A 43 -2.438 -4.302 -14.048 1.00 0.00 C ATOM 0 H LEU A 43 0.287 -1.237 -11.522 1.00 0.00 H new ATOM 0 HA LEU A 43 0.241 -3.958 -11.016 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.274 -2.206 -12.369 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.364 -2.822 -13.734 1.00 0.00 H new ATOM 0 HG LEU A 43 -0.962 -5.186 -12.749 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.153 -5.240 -11.596 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.925 -4.383 -10.634 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.156 -3.461 -11.530 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.074 -5.187 -14.068 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.060 -3.407 -14.076 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.777 -4.311 -14.914 1.00 0.00 H new ATOM 694 N ASN A 44 2.348 -3.103 -13.416 1.00 0.00 N ATOM 695 CA ASN A 44 3.539 -3.459 -14.181 1.00 0.00 C ATOM 696 C ASN A 44 4.673 -3.936 -13.262 1.00 0.00 C ATOM 697 O ASN A 44 5.337 -4.927 -13.571 1.00 0.00 O ATOM 698 CB ASN A 44 3.964 -2.259 -15.047 1.00 0.00 C ATOM 699 CG ASN A 44 4.901 -2.636 -16.185 1.00 0.00 C ATOM 700 OD1 ASN A 44 5.874 -3.356 -16.001 1.00 0.00 O ATOM 701 ND2 ASN A 44 4.665 -2.138 -17.383 1.00 0.00 N ATOM 0 H ASN A 44 2.042 -2.146 -13.592 1.00 0.00 H new ATOM 0 HA ASN A 44 3.306 -4.296 -14.839 1.00 0.00 H new ATOM 0 HB2 ASN A 44 3.074 -1.786 -15.461 1.00 0.00 H new ATOM 0 HB3 ASN A 44 4.453 -1.519 -14.414 1.00 0.00 H new ATOM 0 HD21 ASN A 44 5.293 -2.353 -18.157 1.00 0.00 H new ATOM 0 HD22 ASN A 44 3.854 -1.538 -17.535 1.00 0.00 H new ATOM 708 N LYS A 45 4.911 -3.285 -12.116 1.00 0.00 N ATOM 709 CA LYS A 45 5.845 -3.787 -11.105 1.00 0.00 C ATOM 710 C LYS A 45 5.365 -5.117 -10.518 1.00 0.00 C ATOM 711 O LYS A 45 6.185 -6.019 -10.381 1.00 0.00 O ATOM 712 CB LYS A 45 6.103 -2.752 -9.989 1.00 0.00 C ATOM 713 CG LYS A 45 7.397 -1.943 -10.178 1.00 0.00 C ATOM 714 CD LYS A 45 7.330 -0.900 -11.301 1.00 0.00 C ATOM 715 CE LYS A 45 8.587 -0.024 -11.240 1.00 0.00 C ATOM 716 NZ LYS A 45 8.603 1.013 -12.289 1.00 0.00 N ATOM 0 H LYS A 45 4.464 -2.403 -11.867 1.00 0.00 H new ATOM 0 HA LYS A 45 6.795 -3.962 -11.610 1.00 0.00 H new ATOM 0 HB2 LYS A 45 5.259 -2.064 -9.943 1.00 0.00 H new ATOM 0 HB3 LYS A 45 6.146 -3.269 -9.030 1.00 0.00 H new ATOM 0 HG2 LYS A 45 7.636 -1.438 -9.242 1.00 0.00 H new ATOM 0 HG3 LYS A 45 8.216 -2.632 -10.386 1.00 0.00 H new ATOM 0 HD2 LYS A 45 7.261 -1.394 -12.270 1.00 0.00 H new ATOM 0 HD3 LYS A 45 6.436 -0.285 -11.192 1.00 0.00 H new ATOM 0 HE2 LYS A 45 8.647 0.452 -10.261 1.00 0.00 H new ATOM 0 HE3 LYS A 45 9.471 -0.654 -11.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 9.389 1.671 -12.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 8.727 0.564 -13.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 7.704 1.536 -12.274 1.00 0.00 H new ATOM 730 N LEU A 46 4.086 -5.275 -10.153 1.00 0.00 N ATOM 731 CA LEU A 46 3.598 -6.501 -9.493 1.00 0.00 C ATOM 732 C LEU A 46 3.943 -7.710 -10.348 1.00 0.00 C ATOM 733 O LEU A 46 4.571 -8.656 -9.861 1.00 0.00 O ATOM 734 CB LEU A 46 2.080 -6.513 -9.208 1.00 0.00 C ATOM 735 CG LEU A 46 1.508 -5.201 -8.688 1.00 0.00 C ATOM 736 CD1 LEU A 46 0.013 -5.328 -8.462 1.00 0.00 C ATOM 737 CD2 LEU A 46 2.184 -4.660 -7.428 1.00 0.00 C ATOM 0 H LEU A 46 3.366 -4.569 -10.303 1.00 0.00 H new ATOM 0 HA LEU A 46 4.097 -6.534 -8.524 1.00 0.00 H new ATOM 0 HB2 LEU A 46 1.556 -6.781 -10.126 1.00 0.00 H new ATOM 0 HB3 LEU A 46 1.869 -7.297 -8.480 1.00 0.00 H new ATOM 0 HG LEU A 46 1.715 -4.470 -9.469 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -0.380 -4.382 -8.090 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -0.477 -5.580 -9.402 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -0.179 -6.113 -7.731 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.709 -3.724 -7.134 1.00 0.00 H new ATOM 0 HD22 LEU A 46 2.085 -5.386 -6.621 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.241 -4.483 -7.629 1.00 0.00 H new ATOM 749 N GLN A 47 3.578 -7.645 -11.632 1.00 0.00 N ATOM 750 CA GLN A 47 3.833 -8.700 -12.606 1.00 0.00 C ATOM 751 C GLN A 47 5.302 -8.745 -13.083 1.00 0.00 C ATOM 752 O GLN A 47 5.570 -9.142 -14.221 1.00 0.00 O ATOM 753 CB GLN A 47 2.825 -8.595 -13.761 1.00 0.00 C ATOM 754 CG GLN A 47 2.981 -7.334 -14.625 1.00 0.00 C ATOM 755 CD GLN A 47 2.917 -7.664 -16.108 1.00 0.00 C ATOM 756 OE1 GLN A 47 1.987 -7.264 -16.802 1.00 0.00 O ATOM 757 NE2 GLN A 47 3.901 -8.387 -16.619 1.00 0.00 N ATOM 0 H GLN A 47 3.089 -6.842 -12.026 1.00 0.00 H new ATOM 0 HA GLN A 47 3.682 -9.660 -12.112 1.00 0.00 H new ATOM 0 HB2 GLN A 47 2.928 -9.473 -14.399 1.00 0.00 H new ATOM 0 HB3 GLN A 47 1.816 -8.617 -13.350 1.00 0.00 H new ATOM 0 HG2 GLN A 47 2.195 -6.621 -14.375 1.00 0.00 H new ATOM 0 HG3 GLN A 47 3.932 -6.852 -14.399 1.00 0.00 H new ATOM 0 HE21 GLN A 47 4.662 -8.707 -16.021 1.00 0.00 H new ATOM 0 HE22 GLN A 47 3.898 -8.624 -17.611 1.00 0.00 H new ATOM 766 N ALA A 48 6.260 -8.339 -12.244 1.00 0.00 N ATOM 767 CA ALA A 48 7.693 -8.493 -12.451 1.00 0.00 C ATOM 768 C ALA A 48 8.336 -9.340 -11.346 1.00 0.00 C ATOM 769 O ALA A 48 9.554 -9.280 -11.154 1.00 0.00 O ATOM 770 CB ALA A 48 8.330 -7.111 -12.559 1.00 0.00 C ATOM 0 H ALA A 48 6.042 -7.873 -11.363 1.00 0.00 H new ATOM 0 HA ALA A 48 7.866 -9.033 -13.382 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.404 -7.216 -12.714 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.893 -6.574 -13.400 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.149 -6.554 -11.640 1.00 0.00 H new ATOM 776 N GLY A 49 7.547 -10.111 -10.591 1.00 0.00 N ATOM 777 CA GLY A 49 8.079 -11.149 -9.714 1.00 0.00 C ATOM 778 C GLY A 49 7.244 -11.429 -8.472 1.00 0.00 C ATOM 779 O GLY A 49 7.579 -12.373 -7.749 1.00 0.00 O ATOM 0 H GLY A 49 6.530 -10.031 -10.573 1.00 0.00 H new ATOM 0 HA2 GLY A 49 8.175 -12.072 -10.285 1.00 0.00 H new ATOM 0 HA3 GLY A 49 9.083 -10.861 -9.402 1.00 0.00 H new ATOM 783 N GLY A 50 6.194 -10.650 -8.199 1.00 0.00 N ATOM 784 CA GLY A 50 5.413 -10.773 -6.978 1.00 0.00 C ATOM 785 C GLY A 50 6.064 -9.955 -5.866 1.00 0.00 C ATOM 786 O GLY A 50 7.154 -10.288 -5.382 1.00 0.00 O ATOM 0 H GLY A 50 5.865 -9.915 -8.825 1.00 0.00 H new ATOM 0 HA2 GLY A 50 4.394 -10.425 -7.150 1.00 0.00 H new ATOM 0 HA3 GLY A 50 5.347 -11.820 -6.681 1.00 0.00 H new ATOM 790 N TYR A 51 5.434 -8.837 -5.517 1.00 0.00 N ATOM 791 CA TYR A 51 5.860 -7.932 -4.454 1.00 0.00 C ATOM 792 C TYR A 51 5.188 -8.362 -3.146 1.00 0.00 C ATOM 793 O TYR A 51 4.237 -9.141 -3.163 1.00 0.00 O ATOM 794 CB TYR A 51 5.552 -6.486 -4.886 1.00 0.00 C ATOM 795 CG TYR A 51 6.599 -5.958 -5.859 1.00 0.00 C ATOM 796 CD1 TYR A 51 6.798 -6.569 -7.113 1.00 0.00 C ATOM 797 CD2 TYR A 51 7.465 -4.924 -5.457 1.00 0.00 C ATOM 798 CE1 TYR A 51 7.888 -6.203 -7.921 1.00 0.00 C ATOM 799 CE2 TYR A 51 8.552 -4.554 -6.263 1.00 0.00 C ATOM 800 CZ TYR A 51 8.778 -5.195 -7.502 1.00 0.00 C ATOM 801 OH TYR A 51 9.844 -4.883 -8.292 1.00 0.00 O ATOM 0 H TYR A 51 4.582 -8.525 -5.983 1.00 0.00 H new ATOM 0 HA TYR A 51 6.934 -7.976 -4.275 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.568 -6.447 -5.353 1.00 0.00 H new ATOM 0 HB3 TYR A 51 5.514 -5.843 -4.007 1.00 0.00 H new ATOM 0 HD1 TYR A 51 6.107 -7.325 -7.456 1.00 0.00 H new ATOM 0 HD2 TYR A 51 7.292 -4.412 -4.522 1.00 0.00 H new ATOM 0 HE1 TYR A 51 8.044 -6.697 -8.868 1.00 0.00 H new ATOM 0 HE2 TYR A 51 9.221 -3.773 -5.934 1.00 0.00 H new ATOM 0 HH TYR A 51 9.614 -5.046 -9.231 1.00 0.00 H new ATOM 811 N GLY A 52 5.673 -7.880 -2.001 1.00 0.00 N ATOM 812 CA GLY A 52 5.104 -8.268 -0.718 1.00 0.00 C ATOM 813 C GLY A 52 3.907 -7.404 -0.320 1.00 0.00 C ATOM 814 O GLY A 52 3.023 -7.879 0.392 1.00 0.00 O ATOM 0 H GLY A 52 6.453 -7.225 -1.940 1.00 0.00 H new ATOM 0 HA2 GLY A 52 4.795 -9.312 -0.763 1.00 0.00 H new ATOM 0 HA3 GLY A 52 5.872 -8.196 0.052 1.00 0.00 H new ATOM 818 N PHE A 53 3.878 -6.150 -0.771 1.00 0.00 N ATOM 819 CA PHE A 53 2.877 -5.143 -0.448 1.00 0.00 C ATOM 820 C PHE A 53 2.673 -4.262 -1.663 1.00 0.00 C ATOM 821 O PHE A 53 3.582 -4.148 -2.490 1.00 0.00 O ATOM 822 CB PHE A 53 3.373 -4.232 0.683 1.00 0.00 C ATOM 823 CG PHE A 53 3.200 -4.767 2.081 1.00 0.00 C ATOM 824 CD1 PHE A 53 4.063 -5.764 2.570 1.00 0.00 C ATOM 825 CD2 PHE A 53 2.211 -4.218 2.916 1.00 0.00 C ATOM 826 CE1 PHE A 53 3.900 -6.257 3.873 1.00 0.00 C ATOM 827 CE2 PHE A 53 2.071 -4.686 4.230 1.00 0.00 C ATOM 828 CZ PHE A 53 2.900 -5.725 4.700 1.00 0.00 C ATOM 0 H PHE A 53 4.593 -5.794 -1.406 1.00 0.00 H new ATOM 0 HA PHE A 53 1.960 -5.650 -0.147 1.00 0.00 H new ATOM 0 HB2 PHE A 53 4.431 -4.027 0.521 1.00 0.00 H new ATOM 0 HB3 PHE A 53 2.849 -3.279 0.612 1.00 0.00 H new ATOM 0 HD1 PHE A 53 4.852 -6.150 1.942 1.00 0.00 H new ATOM 0 HD2 PHE A 53 1.561 -3.438 2.546 1.00 0.00 H new ATOM 0 HE1 PHE A 53 4.543 -7.044 4.238 1.00 0.00 H new ATOM 0 HE2 PHE A 53 1.328 -4.251 4.882 1.00 0.00 H new ATOM 0 HZ PHE A 53 2.765 -6.112 5.699 1.00 0.00 H new ATOM 838 N VAL A 54 1.533 -3.579 -1.710 1.00 0.00 N ATOM 839 CA VAL A 54 1.181 -2.640 -2.767 1.00 0.00 C ATOM 840 C VAL A 54 0.600 -1.402 -2.078 1.00 0.00 C ATOM 841 O VAL A 54 -0.583 -1.081 -2.201 1.00 0.00 O ATOM 842 CB VAL A 54 0.223 -3.326 -3.768 1.00 0.00 C ATOM 843 CG1 VAL A 54 0.214 -2.640 -5.134 1.00 0.00 C ATOM 844 CG2 VAL A 54 0.578 -4.783 -4.034 1.00 0.00 C ATOM 0 H VAL A 54 0.811 -3.666 -0.995 1.00 0.00 H new ATOM 0 HA VAL A 54 2.037 -2.324 -3.364 1.00 0.00 H new ATOM 0 HB VAL A 54 -0.751 -3.252 -3.284 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.475 -3.162 -5.799 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.107 -1.605 -5.019 1.00 0.00 H new ATOM 0 HG13 VAL A 54 1.217 -2.664 -5.560 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -0.132 -5.207 -4.744 1.00 0.00 H new ATOM 0 HG22 VAL A 54 1.585 -4.843 -4.448 1.00 0.00 H new ATOM 0 HG23 VAL A 54 0.536 -5.344 -3.100 1.00 0.00 H new ATOM 854 N ILE A 55 1.422 -0.745 -1.258 1.00 0.00 N ATOM 855 CA ILE A 55 0.987 0.434 -0.527 1.00 0.00 C ATOM 856 C ILE A 55 0.811 1.509 -1.607 1.00 0.00 C ATOM 857 O ILE A 55 1.670 1.646 -2.483 1.00 0.00 O ATOM 858 CB ILE A 55 2.028 0.788 0.555 1.00 0.00 C ATOM 859 CG1 ILE A 55 1.862 -0.156 1.767 1.00 0.00 C ATOM 860 CG2 ILE A 55 1.771 2.211 1.063 1.00 0.00 C ATOM 861 CD1 ILE A 55 3.038 -0.153 2.746 1.00 0.00 C ATOM 0 H ILE A 55 2.391 -1.013 -1.087 1.00 0.00 H new ATOM 0 HA ILE A 55 0.054 0.304 0.022 1.00 0.00 H new ATOM 0 HB ILE A 55 3.023 0.696 0.121 1.00 0.00 H new ATOM 0 HG12 ILE A 55 0.957 0.123 2.307 1.00 0.00 H new ATOM 0 HG13 ILE A 55 1.714 -1.172 1.401 1.00 0.00 H new ATOM 0 HG21 ILE A 55 2.506 2.463 1.828 1.00 0.00 H new ATOM 0 HG22 ILE A 55 1.855 2.914 0.234 1.00 0.00 H new ATOM 0 HG23 ILE A 55 0.769 2.270 1.489 1.00 0.00 H new ATOM 0 HD11 ILE A 55 2.833 -0.844 3.563 1.00 0.00 H new ATOM 0 HD12 ILE A 55 3.944 -0.464 2.227 1.00 0.00 H new ATOM 0 HD13 ILE A 55 3.176 0.851 3.146 1.00 0.00 H new ATOM 873 N SER A 56 -0.315 2.216 -1.602 1.00 0.00 N ATOM 874 CA SER A 56 -0.751 3.004 -2.745 1.00 0.00 C ATOM 875 C SER A 56 -1.425 4.292 -2.270 1.00 0.00 C ATOM 876 O SER A 56 -2.159 4.275 -1.281 1.00 0.00 O ATOM 877 CB SER A 56 -1.677 2.139 -3.630 1.00 0.00 C ATOM 878 OG SER A 56 -2.246 1.009 -2.967 1.00 0.00 O ATOM 0 H SER A 56 -0.949 2.257 -0.804 1.00 0.00 H new ATOM 0 HA SER A 56 0.105 3.303 -3.350 1.00 0.00 H new ATOM 0 HB2 SER A 56 -2.484 2.765 -4.010 1.00 0.00 H new ATOM 0 HB3 SER A 56 -1.111 1.790 -4.494 1.00 0.00 H new ATOM 0 HG SER A 56 -1.546 0.346 -2.791 1.00 0.00 H new ATOM 884 N ASP A 57 -1.182 5.398 -2.978 1.00 0.00 N ATOM 885 CA ASP A 57 -1.989 6.613 -2.860 1.00 0.00 C ATOM 886 C ASP A 57 -3.418 6.305 -3.301 1.00 0.00 C ATOM 887 O ASP A 57 -3.650 5.306 -3.985 1.00 0.00 O ATOM 888 CB ASP A 57 -1.420 7.753 -3.731 1.00 0.00 C ATOM 889 CG ASP A 57 -1.656 9.113 -3.082 1.00 0.00 C ATOM 890 OD1 ASP A 57 -2.828 9.466 -2.803 1.00 0.00 O ATOM 891 OD2 ASP A 57 -0.646 9.801 -2.828 1.00 0.00 O ATOM 0 H ASP A 57 -0.419 5.475 -3.650 1.00 0.00 H new ATOM 0 HA ASP A 57 -1.971 6.940 -1.820 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -0.351 7.600 -3.883 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -1.888 7.731 -4.715 1.00 0.00 H new ATOM 896 N TRP A 58 -4.371 7.182 -2.989 1.00 0.00 N ATOM 897 CA TRP A 58 -5.614 7.192 -3.734 1.00 0.00 C ATOM 898 C TRP A 58 -5.366 7.963 -5.022 1.00 0.00 C ATOM 899 O TRP A 58 -5.536 7.407 -6.104 1.00 0.00 O ATOM 900 CB TRP A 58 -6.786 7.780 -2.946 1.00 0.00 C ATOM 901 CG TRP A 58 -8.119 7.338 -3.475 1.00 0.00 C ATOM 902 CD1 TRP A 58 -8.584 7.496 -4.740 1.00 0.00 C ATOM 903 CD2 TRP A 58 -9.112 6.525 -2.790 1.00 0.00 C ATOM 904 NE1 TRP A 58 -9.811 6.873 -4.868 1.00 0.00 N ATOM 905 CE2 TRP A 58 -10.181 6.255 -3.693 1.00 0.00 C ATOM 906 CE3 TRP A 58 -9.184 5.947 -1.506 1.00 0.00 C ATOM 907 CZ2 TRP A 58 -11.274 5.453 -3.334 1.00 0.00 C ATOM 908 CZ3 TRP A 58 -10.244 5.098 -1.157 1.00 0.00 C ATOM 909 CH2 TRP A 58 -11.273 4.841 -2.072 1.00 0.00 C ATOM 0 H TRP A 58 -4.304 7.875 -2.244 1.00 0.00 H new ATOM 0 HA TRP A 58 -5.910 6.165 -3.946 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -6.699 7.486 -1.900 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -6.730 8.868 -2.977 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -8.072 8.028 -5.528 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -10.370 6.871 -5.721 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -8.412 6.161 -0.781 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -12.100 5.310 -4.015 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 -10.267 4.640 -0.179 1.00 0.00 H new ATOM 0 HH2 TRP A 58 -12.072 4.166 -1.803 1.00 0.00 H new ATOM 920 N ASN A 59 -4.968 9.238 -4.922 1.00 0.00 N ATOM 921 CA ASN A 59 -4.888 10.169 -6.049 1.00 0.00 C ATOM 922 C ASN A 59 -3.607 9.989 -6.870 1.00 0.00 C ATOM 923 O ASN A 59 -3.042 10.962 -7.374 1.00 0.00 O ATOM 924 CB ASN A 59 -5.157 11.625 -5.611 1.00 0.00 C ATOM 925 CG ASN A 59 -4.169 12.231 -4.618 1.00 0.00 C ATOM 926 OD1 ASN A 59 -4.538 12.533 -3.488 1.00 0.00 O ATOM 927 ND2 ASN A 59 -2.932 12.462 -5.014 1.00 0.00 N ATOM 0 H ASN A 59 -4.687 9.657 -4.036 1.00 0.00 H new ATOM 0 HA ASN A 59 -5.695 9.917 -6.737 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -5.173 12.252 -6.502 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -6.154 11.671 -5.172 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -2.266 12.898 -4.377 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -2.642 12.204 -5.957 1.00 0.00 H new ATOM 934 N MET A 60 -3.158 8.743 -7.035 1.00 0.00 N ATOM 935 CA MET A 60 -2.255 8.391 -8.124 1.00 0.00 C ATOM 936 C MET A 60 -3.008 8.629 -9.448 1.00 0.00 C ATOM 937 O MET A 60 -4.244 8.544 -9.463 1.00 0.00 O ATOM 938 CB MET A 60 -1.753 6.944 -7.971 1.00 0.00 C ATOM 939 CG MET A 60 -2.860 5.889 -7.912 1.00 0.00 C ATOM 940 SD MET A 60 -2.315 4.160 -7.825 1.00 0.00 S ATOM 941 CE MET A 60 -1.234 4.213 -6.385 1.00 0.00 C ATOM 0 H MET A 60 -3.407 7.963 -6.426 1.00 0.00 H new ATOM 0 HA MET A 60 -1.361 9.014 -8.110 1.00 0.00 H new ATOM 0 HB2 MET A 60 -1.092 6.712 -8.806 1.00 0.00 H new ATOM 0 HB3 MET A 60 -1.154 6.875 -7.063 1.00 0.00 H new ATOM 0 HG2 MET A 60 -3.484 6.096 -7.043 1.00 0.00 H new ATOM 0 HG3 MET A 60 -3.491 6.005 -8.793 1.00 0.00 H new ATOM 0 HE1 MET A 60 -0.906 3.203 -6.139 1.00 0.00 H new ATOM 0 HE2 MET A 60 -0.365 4.834 -6.605 1.00 0.00 H new ATOM 0 HE3 MET A 60 -1.776 4.634 -5.538 1.00 0.00 H new ATOM 951 N PRO A 61 -2.317 8.981 -10.543 1.00 0.00 N ATOM 952 CA PRO A 61 -2.961 9.285 -11.812 1.00 0.00 C ATOM 953 C PRO A 61 -3.375 7.996 -12.529 1.00 0.00 C ATOM 954 O PRO A 61 -3.023 6.891 -12.114 1.00 0.00 O ATOM 955 CB PRO A 61 -1.918 10.088 -12.594 1.00 0.00 C ATOM 956 CG PRO A 61 -0.599 9.489 -12.115 1.00 0.00 C ATOM 957 CD PRO A 61 -0.873 9.114 -10.658 1.00 0.00 C ATOM 0 HA PRO A 61 -3.884 9.854 -11.697 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -2.046 9.976 -13.671 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -1.981 11.154 -12.375 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -0.318 8.617 -12.706 1.00 0.00 H new ATOM 0 HG3 PRO A 61 0.218 10.206 -12.196 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -0.373 8.182 -10.394 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -0.497 9.880 -9.980 1.00 0.00 H new ATOM 965 N ASN A 62 -4.068 8.155 -13.657 1.00 0.00 N ATOM 966 CA ASN A 62 -4.613 7.103 -14.508 1.00 0.00 C ATOM 967 C ASN A 62 -5.484 6.133 -13.709 1.00 0.00 C ATOM 968 O ASN A 62 -6.691 6.347 -13.589 1.00 0.00 O ATOM 969 CB ASN A 62 -3.505 6.407 -15.327 1.00 0.00 C ATOM 970 CG ASN A 62 -3.136 7.193 -16.573 1.00 0.00 C ATOM 971 OD1 ASN A 62 -2.215 8.010 -16.581 1.00 0.00 O ATOM 972 ND2 ASN A 62 -3.876 6.993 -17.651 1.00 0.00 N ATOM 0 H ASN A 62 -4.276 9.084 -14.022 1.00 0.00 H new ATOM 0 HA ASN A 62 -5.276 7.566 -15.239 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -2.620 6.280 -14.704 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -3.839 5.410 -15.614 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -3.687 7.519 -18.504 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -4.636 6.313 -17.629 1.00 0.00 H new ATOM 979 N MET A 63 -4.906 5.047 -13.207 1.00 0.00 N ATOM 980 CA MET A 63 -5.573 4.023 -12.429 1.00 0.00 C ATOM 981 C MET A 63 -5.444 4.442 -10.968 1.00 0.00 C ATOM 982 O MET A 63 -4.387 4.210 -10.382 1.00 0.00 O ATOM 983 CB MET A 63 -4.906 2.677 -12.756 1.00 0.00 C ATOM 984 CG MET A 63 -5.521 1.489 -12.014 1.00 0.00 C ATOM 985 SD MET A 63 -4.693 -0.099 -12.329 1.00 0.00 S ATOM 986 CE MET A 63 -5.128 -0.393 -14.063 1.00 0.00 C ATOM 0 H MET A 63 -3.914 4.853 -13.341 1.00 0.00 H new ATOM 0 HA MET A 63 -6.633 3.908 -12.654 1.00 0.00 H new ATOM 0 HB2 MET A 63 -4.975 2.499 -13.829 1.00 0.00 H new ATOM 0 HB3 MET A 63 -3.846 2.738 -12.510 1.00 0.00 H new ATOM 0 HG2 MET A 63 -5.497 1.692 -10.943 1.00 0.00 H new ATOM 0 HG3 MET A 63 -6.570 1.401 -12.298 1.00 0.00 H new ATOM 0 HE1 MET A 63 -5.165 -1.466 -14.252 1.00 0.00 H new ATOM 0 HE2 MET A 63 -6.103 0.046 -14.273 1.00 0.00 H new ATOM 0 HE3 MET A 63 -4.378 0.064 -14.709 1.00 0.00 H new ATOM 996 N ASP A 64 -6.469 5.088 -10.393 1.00 0.00 N ATOM 997 CA ASP A 64 -6.399 5.514 -8.989 1.00 0.00 C ATOM 998 C ASP A 64 -6.241 4.284 -8.087 1.00 0.00 C ATOM 999 O ASP A 64 -6.569 3.162 -8.484 1.00 0.00 O ATOM 1000 CB ASP A 64 -7.592 6.345 -8.465 1.00 0.00 C ATOM 1001 CG ASP A 64 -8.556 6.947 -9.471 1.00 0.00 C ATOM 1002 OD1 ASP A 64 -9.510 6.231 -9.854 1.00 0.00 O ATOM 1003 OD2 ASP A 64 -8.472 8.166 -9.730 1.00 0.00 O ATOM 0 H ASP A 64 -7.340 5.323 -10.868 1.00 0.00 H new ATOM 0 HA ASP A 64 -5.537 6.181 -8.955 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -8.169 5.709 -7.794 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -7.189 7.160 -7.864 1.00 0.00 H new ATOM 1008 N GLY A 65 -5.837 4.500 -6.832 1.00 0.00 N ATOM 1009 CA GLY A 65 -5.541 3.432 -5.883 1.00 0.00 C ATOM 1010 C GLY A 65 -6.676 2.421 -5.725 1.00 0.00 C ATOM 1011 O GLY A 65 -6.418 1.222 -5.615 1.00 0.00 O ATOM 0 H GLY A 65 -5.706 5.435 -6.445 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -4.642 2.908 -6.207 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -5.320 3.872 -4.911 1.00 0.00 H new ATOM 1015 N LEU A 66 -7.934 2.882 -5.733 1.00 0.00 N ATOM 1016 CA LEU A 66 -9.099 2.006 -5.622 1.00 0.00 C ATOM 1017 C LEU A 66 -9.187 1.079 -6.835 1.00 0.00 C ATOM 1018 O LEU A 66 -9.514 -0.097 -6.695 1.00 0.00 O ATOM 1019 CB LEU A 66 -10.377 2.857 -5.457 1.00 0.00 C ATOM 1020 CG LEU A 66 -11.614 2.195 -4.832 1.00 0.00 C ATOM 1021 CD1 LEU A 66 -12.364 1.175 -5.691 1.00 0.00 C ATOM 1022 CD2 LEU A 66 -11.277 1.522 -3.507 1.00 0.00 C ATOM 0 H LEU A 66 -8.168 3.871 -5.817 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.997 1.376 -4.739 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -10.122 3.726 -4.850 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.660 3.228 -6.442 1.00 0.00 H new ATOM 0 HG LEU A 66 -12.286 3.044 -4.708 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -13.215 0.784 -5.132 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -12.719 1.657 -6.602 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -11.694 0.356 -5.952 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -12.175 1.064 -3.093 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -10.521 0.754 -3.671 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -10.894 2.266 -2.808 1.00 0.00 H new ATOM 1034 N GLU A 67 -8.875 1.584 -8.026 1.00 0.00 N ATOM 1035 CA GLU A 67 -8.959 0.819 -9.261 1.00 0.00 C ATOM 1036 C GLU A 67 -7.763 -0.121 -9.383 1.00 0.00 C ATOM 1037 O GLU A 67 -7.934 -1.259 -9.824 1.00 0.00 O ATOM 1038 CB GLU A 67 -9.090 1.754 -10.474 1.00 0.00 C ATOM 1039 CG GLU A 67 -10.248 2.743 -10.264 1.00 0.00 C ATOM 1040 CD GLU A 67 -10.884 3.233 -11.564 1.00 0.00 C ATOM 1041 OE1 GLU A 67 -10.189 3.588 -12.540 1.00 0.00 O ATOM 1042 OE2 GLU A 67 -12.138 3.198 -11.644 1.00 0.00 O ATOM 0 H GLU A 67 -8.555 2.543 -8.159 1.00 0.00 H new ATOM 0 HA GLU A 67 -9.858 0.203 -9.237 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -8.159 2.301 -10.622 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -9.263 1.168 -11.376 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -11.014 2.266 -9.653 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -9.882 3.603 -9.703 1.00 0.00 H new ATOM 1049 N LEU A 68 -6.579 0.295 -8.923 1.00 0.00 N ATOM 1050 CA LEU A 68 -5.413 -0.577 -8.786 1.00 0.00 C ATOM 1051 C LEU A 68 -5.772 -1.756 -7.882 1.00 0.00 C ATOM 1052 O LEU A 68 -5.581 -2.908 -8.271 1.00 0.00 O ATOM 1053 CB LEU A 68 -4.212 0.227 -8.254 1.00 0.00 C ATOM 1054 CG LEU A 68 -2.967 -0.635 -7.963 1.00 0.00 C ATOM 1055 CD1 LEU A 68 -2.415 -1.318 -9.223 1.00 0.00 C ATOM 1056 CD2 LEU A 68 -1.889 0.226 -7.298 1.00 0.00 C ATOM 0 H LEU A 68 -6.403 1.257 -8.633 1.00 0.00 H new ATOM 0 HA LEU A 68 -5.122 -0.977 -9.757 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -3.949 0.995 -8.982 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -4.508 0.742 -7.340 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.269 -1.433 -7.285 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -1.539 -1.912 -8.961 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -3.180 -1.967 -9.649 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -2.134 -0.560 -9.954 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -1.010 -0.385 -7.093 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -1.615 1.044 -7.964 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -2.274 0.633 -6.363 1.00 0.00 H new ATOM 1068 N LEU A 69 -6.354 -1.471 -6.712 1.00 0.00 N ATOM 1069 CA LEU A 69 -6.909 -2.462 -5.802 1.00 0.00 C ATOM 1070 C LEU A 69 -7.848 -3.386 -6.563 1.00 0.00 C ATOM 1071 O LEU A 69 -7.623 -4.589 -6.550 1.00 0.00 O ATOM 1072 CB LEU A 69 -7.540 -1.768 -4.576 1.00 0.00 C ATOM 1073 CG LEU A 69 -8.745 -2.420 -3.872 1.00 0.00 C ATOM 1074 CD1 LEU A 69 -8.640 -3.888 -3.438 1.00 0.00 C ATOM 1075 CD2 LEU A 69 -9.020 -1.640 -2.581 1.00 0.00 C ATOM 0 H LEU A 69 -6.451 -0.516 -6.368 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.123 -3.100 -5.398 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.754 -1.644 -3.831 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.845 -0.769 -4.887 1.00 0.00 H new ATOM 0 HG LEU A 69 -9.517 -2.392 -4.640 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.570 -4.193 -2.959 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -8.460 -4.514 -4.312 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -7.815 -4.001 -2.734 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.871 -2.083 -2.063 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -8.141 -1.681 -1.937 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -9.244 -0.601 -2.824 1.00 0.00 H new ATOM 1087 N LYS A 70 -8.878 -2.882 -7.239 1.00 0.00 N ATOM 1088 CA LYS A 70 -9.843 -3.772 -7.889 1.00 0.00 C ATOM 1089 C LYS A 70 -9.236 -4.609 -9.016 1.00 0.00 C ATOM 1090 O LYS A 70 -9.676 -5.747 -9.212 1.00 0.00 O ATOM 1091 CB LYS A 70 -11.048 -2.979 -8.388 1.00 0.00 C ATOM 1092 CG LYS A 70 -11.903 -2.509 -7.203 1.00 0.00 C ATOM 1093 CD LYS A 70 -13.295 -2.087 -7.688 1.00 0.00 C ATOM 1094 CE LYS A 70 -14.279 -2.000 -6.521 1.00 0.00 C ATOM 1095 NZ LYS A 70 -15.664 -1.892 -7.010 1.00 0.00 N ATOM 0 H LYS A 70 -9.066 -1.886 -7.351 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.169 -4.482 -7.129 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -10.712 -2.119 -8.967 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -11.648 -3.597 -9.056 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.993 -3.310 -6.470 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -11.415 -1.672 -6.703 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -13.232 -1.121 -8.188 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -13.660 -2.803 -8.424 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -14.180 -2.883 -5.889 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -14.039 -1.136 -5.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -16.314 -1.834 -6.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -15.760 -1.036 -7.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -15.897 -2.729 -7.582 1.00 0.00 H new ATOM 1109 N THR A 71 -8.231 -4.091 -9.717 1.00 0.00 N ATOM 1110 CA THR A 71 -7.475 -4.816 -10.730 1.00 0.00 C ATOM 1111 C THR A 71 -6.761 -6.003 -10.067 1.00 0.00 C ATOM 1112 O THR A 71 -6.917 -7.154 -10.483 1.00 0.00 O ATOM 1113 CB THR A 71 -6.528 -3.832 -11.443 1.00 0.00 C ATOM 1114 OG1 THR A 71 -7.265 -2.729 -11.944 1.00 0.00 O ATOM 1115 CG2 THR A 71 -5.827 -4.467 -12.640 1.00 0.00 C ATOM 0 H THR A 71 -7.913 -3.130 -9.592 1.00 0.00 H new ATOM 0 HA THR A 71 -8.124 -5.236 -11.498 1.00 0.00 H new ATOM 0 HB THR A 71 -5.788 -3.528 -10.703 1.00 0.00 H new ATOM 0 HG1 THR A 71 -7.251 -2.001 -11.288 1.00 0.00 H new ATOM 0 HG21 THR A 71 -5.171 -3.733 -13.109 1.00 0.00 H new ATOM 0 HG22 THR A 71 -5.237 -5.320 -12.306 1.00 0.00 H new ATOM 0 HG23 THR A 71 -6.572 -4.802 -13.362 1.00 0.00 H new ATOM 1123 N ILE A 72 -6.029 -5.736 -8.986 1.00 0.00 N ATOM 1124 CA ILE A 72 -5.321 -6.711 -8.161 1.00 0.00 C ATOM 1125 C ILE A 72 -6.305 -7.741 -7.600 1.00 0.00 C ATOM 1126 O ILE A 72 -6.031 -8.943 -7.610 1.00 0.00 O ATOM 1127 CB ILE A 72 -4.571 -5.891 -7.082 1.00 0.00 C ATOM 1128 CG1 ILE A 72 -3.294 -5.285 -7.701 1.00 0.00 C ATOM 1129 CG2 ILE A 72 -4.197 -6.671 -5.820 1.00 0.00 C ATOM 1130 CD1 ILE A 72 -2.753 -4.148 -6.833 1.00 0.00 C ATOM 0 H ILE A 72 -5.908 -4.782 -8.645 1.00 0.00 H new ATOM 0 HA ILE A 72 -4.597 -7.301 -8.722 1.00 0.00 H new ATOM 0 HB ILE A 72 -5.271 -5.121 -6.757 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -2.534 -6.059 -7.808 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -3.512 -4.912 -8.702 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -3.676 -6.012 -5.126 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -5.102 -7.054 -5.348 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -3.546 -7.504 -6.087 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -1.853 -3.738 -7.291 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -3.506 -3.365 -6.748 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -2.514 -4.530 -5.841 1.00 0.00 H new ATOM 1142 N ARG A 73 -7.464 -7.289 -7.119 1.00 0.00 N ATOM 1143 CA ARG A 73 -8.428 -8.116 -6.405 1.00 0.00 C ATOM 1144 C ARG A 73 -9.096 -9.171 -7.286 1.00 0.00 C ATOM 1145 O ARG A 73 -9.821 -9.997 -6.736 1.00 0.00 O ATOM 1146 CB ARG A 73 -9.494 -7.230 -5.733 1.00 0.00 C ATOM 1147 CG ARG A 73 -9.893 -7.790 -4.364 1.00 0.00 C ATOM 1148 CD ARG A 73 -8.854 -7.456 -3.278 1.00 0.00 C ATOM 1149 NE ARG A 73 -8.927 -8.368 -2.128 1.00 0.00 N ATOM 1150 CZ ARG A 73 -10.002 -8.612 -1.369 1.00 0.00 C ATOM 1151 NH1 ARG A 73 -11.149 -7.960 -1.537 1.00 0.00 N ATOM 1152 NH2 ARG A 73 -9.929 -9.532 -0.425 1.00 0.00 N ATOM 0 H ARG A 73 -7.761 -6.318 -7.219 1.00 0.00 H new ATOM 0 HA ARG A 73 -7.865 -8.660 -5.647 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -9.109 -6.217 -5.617 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -10.374 -7.165 -6.373 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -10.862 -7.384 -4.075 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -10.009 -8.872 -4.435 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -7.854 -7.501 -3.710 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -9.007 -6.432 -2.936 1.00 0.00 H new ATOM 0 HE ARG A 73 -8.071 -8.866 -1.883 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -11.229 -7.248 -2.263 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -11.948 -8.172 -0.940 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -9.061 -10.047 -0.281 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -10.741 -9.728 0.160 1.00 0.00 H new ATOM 1166 N ALA A 74 -8.896 -9.130 -8.607 1.00 0.00 N ATOM 1167 CA ALA A 74 -9.591 -9.968 -9.565 1.00 0.00 C ATOM 1168 C ALA A 74 -9.475 -11.446 -9.205 1.00 0.00 C ATOM 1169 O ALA A 74 -10.490 -12.049 -8.864 1.00 0.00 O ATOM 1170 CB ALA A 74 -9.057 -9.699 -10.972 1.00 0.00 C ATOM 0 H ALA A 74 -8.227 -8.494 -9.042 1.00 0.00 H new ATOM 0 HA ALA A 74 -10.651 -9.716 -9.537 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -9.583 -10.331 -11.688 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -9.216 -8.651 -11.228 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -7.991 -9.922 -11.005 1.00 0.00 H new ATOM 1176 N ASP A 75 -8.267 -12.019 -9.315 1.00 0.00 N ATOM 1177 CA ASP A 75 -7.985 -13.456 -9.130 1.00 0.00 C ATOM 1178 C ASP A 75 -6.568 -13.882 -9.523 1.00 0.00 C ATOM 1179 O ASP A 75 -6.230 -15.041 -9.289 1.00 0.00 O ATOM 1180 CB ASP A 75 -8.959 -14.400 -9.880 1.00 0.00 C ATOM 1181 CG ASP A 75 -8.923 -14.249 -11.399 1.00 0.00 C ATOM 1182 OD1 ASP A 75 -7.993 -14.782 -12.042 1.00 0.00 O ATOM 1183 OD2 ASP A 75 -9.864 -13.642 -11.966 1.00 0.00 O ATOM 0 H ASP A 75 -7.431 -11.481 -9.542 1.00 0.00 H new ATOM 0 HA ASP A 75 -8.117 -13.563 -8.053 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.720 -15.432 -9.622 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -9.974 -14.211 -9.530 1.00 0.00 H new ATOM 1188 N GLY A 76 -5.712 -13.004 -10.061 1.00 0.00 N ATOM 1189 CA GLY A 76 -4.384 -13.348 -10.590 1.00 0.00 C ATOM 1190 C GLY A 76 -3.339 -13.799 -9.554 1.00 0.00 C ATOM 1191 O GLY A 76 -2.144 -13.643 -9.792 1.00 0.00 O ATOM 0 H GLY A 76 -5.928 -12.010 -10.143 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -4.503 -14.143 -11.326 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -3.990 -12.480 -11.119 1.00 0.00 H new ATOM 1195 N ALA A 77 -3.766 -14.280 -8.383 1.00 0.00 N ATOM 1196 CA ALA A 77 -3.070 -14.466 -7.108 1.00 0.00 C ATOM 1197 C ALA A 77 -2.871 -13.142 -6.383 1.00 0.00 C ATOM 1198 O ALA A 77 -2.606 -13.129 -5.178 1.00 0.00 O ATOM 1199 CB ALA A 77 -1.727 -15.189 -7.249 1.00 0.00 C ATOM 0 H ALA A 77 -4.735 -14.588 -8.298 1.00 0.00 H new ATOM 0 HA ALA A 77 -3.721 -15.107 -6.513 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -1.265 -15.293 -6.267 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -1.889 -16.177 -7.681 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -1.070 -14.612 -7.900 1.00 0.00 H new ATOM 1205 N MET A 78 -3.006 -12.022 -7.092 1.00 0.00 N ATOM 1206 CA MET A 78 -2.792 -10.699 -6.535 1.00 0.00 C ATOM 1207 C MET A 78 -3.911 -10.323 -5.563 1.00 0.00 C ATOM 1208 O MET A 78 -3.740 -9.431 -4.749 1.00 0.00 O ATOM 1209 CB MET A 78 -2.592 -9.668 -7.657 1.00 0.00 C ATOM 1210 CG MET A 78 -1.537 -10.124 -8.675 1.00 0.00 C ATOM 1211 SD MET A 78 -0.883 -8.781 -9.699 1.00 0.00 S ATOM 1212 CE MET A 78 0.287 -9.720 -10.714 1.00 0.00 C ATOM 0 H MET A 78 -3.269 -12.014 -8.077 1.00 0.00 H new ATOM 0 HA MET A 78 -1.873 -10.705 -5.948 1.00 0.00 H new ATOM 0 HB2 MET A 78 -3.540 -9.500 -8.168 1.00 0.00 H new ATOM 0 HB3 MET A 78 -2.290 -8.715 -7.224 1.00 0.00 H new ATOM 0 HG2 MET A 78 -0.712 -10.597 -8.142 1.00 0.00 H new ATOM 0 HG3 MET A 78 -1.975 -10.883 -9.323 1.00 0.00 H new ATOM 0 HE1 MET A 78 0.969 -9.032 -11.214 1.00 0.00 H new ATOM 0 HE2 MET A 78 0.857 -10.398 -10.079 1.00 0.00 H new ATOM 0 HE3 MET A 78 -0.260 -10.296 -11.461 1.00 0.00 H new ATOM 1222 N SER A 79 -5.001 -11.083 -5.538 1.00 0.00 N ATOM 1223 CA SER A 79 -6.117 -10.996 -4.608 1.00 0.00 C ATOM 1224 C SER A 79 -5.659 -10.913 -3.142 1.00 0.00 C ATOM 1225 O SER A 79 -6.281 -10.214 -2.334 1.00 0.00 O ATOM 1226 CB SER A 79 -7.050 -12.201 -4.851 1.00 0.00 C ATOM 1227 OG SER A 79 -6.546 -13.110 -5.834 1.00 0.00 O ATOM 0 H SER A 79 -5.135 -11.831 -6.219 1.00 0.00 H new ATOM 0 HA SER A 79 -6.659 -10.069 -4.793 1.00 0.00 H new ATOM 0 HB2 SER A 79 -7.197 -12.735 -3.912 1.00 0.00 H new ATOM 0 HB3 SER A 79 -8.028 -11.838 -5.167 1.00 0.00 H new ATOM 0 HG SER A 79 -7.175 -13.853 -5.946 1.00 0.00 H new ATOM 1233 N ALA A 80 -4.566 -11.609 -2.809 1.00 0.00 N ATOM 1234 CA ALA A 80 -3.970 -11.669 -1.483 1.00 0.00 C ATOM 1235 C ALA A 80 -2.984 -10.531 -1.190 1.00 0.00 C ATOM 1236 O ALA A 80 -2.489 -10.446 -0.065 1.00 0.00 O ATOM 1237 CB ALA A 80 -3.235 -13.005 -1.361 1.00 0.00 C ATOM 0 H ALA A 80 -4.055 -12.168 -3.492 1.00 0.00 H new ATOM 0 HA ALA A 80 -4.778 -11.567 -0.758 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -2.777 -13.079 -0.375 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -3.943 -13.823 -1.495 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -2.461 -13.066 -2.126 1.00 0.00 H new ATOM 1243 N LEU A 81 -2.636 -9.687 -2.167 1.00 0.00 N ATOM 1244 CA LEU A 81 -1.688 -8.601 -1.942 1.00 0.00 C ATOM 1245 C LEU A 81 -2.300 -7.616 -0.952 1.00 0.00 C ATOM 1246 O LEU A 81 -3.428 -7.168 -1.174 1.00 0.00 O ATOM 1247 CB LEU A 81 -1.352 -7.838 -3.236 1.00 0.00 C ATOM 1248 CG LEU A 81 -0.223 -8.459 -4.077 1.00 0.00 C ATOM 1249 CD1 LEU A 81 -0.063 -7.738 -5.428 1.00 0.00 C ATOM 1250 CD2 LEU A 81 1.113 -8.391 -3.316 1.00 0.00 C ATOM 0 H LEU A 81 -2.999 -9.738 -3.119 1.00 0.00 H new ATOM 0 HA LEU A 81 -0.767 -9.041 -1.560 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -2.251 -7.777 -3.849 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -1.073 -6.817 -2.977 1.00 0.00 H new ATOM 0 HG LEU A 81 -0.493 -9.498 -4.263 1.00 0.00 H new ATOM 0 HD11 LEU A 81 0.743 -8.203 -5.995 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -0.993 -7.811 -5.992 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.174 -6.688 -5.254 1.00 0.00 H new ATOM 0 HD21 LEU A 81 1.901 -8.834 -3.924 1.00 0.00 H new ATOM 0 HD22 LEU A 81 1.359 -7.350 -3.105 1.00 0.00 H new ATOM 0 HD23 LEU A 81 1.026 -8.940 -2.378 1.00 0.00 H new ATOM 1262 N PRO A 82 -1.569 -7.201 0.094 1.00 0.00 N ATOM 1263 CA PRO A 82 -1.980 -6.076 0.902 1.00 0.00 C ATOM 1264 C PRO A 82 -1.821 -4.767 0.116 1.00 0.00 C ATOM 1265 O PRO A 82 -0.810 -4.061 0.213 1.00 0.00 O ATOM 1266 CB PRO A 82 -1.184 -6.171 2.200 1.00 0.00 C ATOM 1267 CG PRO A 82 0.069 -6.957 1.819 1.00 0.00 C ATOM 1268 CD PRO A 82 -0.351 -7.803 0.617 1.00 0.00 C ATOM 0 HA PRO A 82 -3.039 -6.090 1.159 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -0.932 -5.183 2.585 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -1.752 -6.681 2.978 1.00 0.00 H new ATOM 0 HG2 PRO A 82 0.892 -6.290 1.565 1.00 0.00 H new ATOM 0 HG3 PRO A 82 0.409 -7.583 2.644 1.00 0.00 H new ATOM 0 HD2 PRO A 82 0.432 -7.816 -0.141 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -0.525 -8.838 0.913 1.00 0.00 H new ATOM 1276 N VAL A 83 -2.836 -4.465 -0.692 1.00 0.00 N ATOM 1277 CA VAL A 83 -3.147 -3.140 -1.203 1.00 0.00 C ATOM 1278 C VAL A 83 -3.611 -2.311 -0.016 1.00 0.00 C ATOM 1279 O VAL A 83 -4.594 -2.663 0.648 1.00 0.00 O ATOM 1280 CB VAL A 83 -4.202 -3.195 -2.323 1.00 0.00 C ATOM 1281 CG1 VAL A 83 -3.525 -3.585 -3.634 1.00 0.00 C ATOM 1282 CG2 VAL A 83 -5.364 -4.169 -2.072 1.00 0.00 C ATOM 0 H VAL A 83 -3.492 -5.174 -1.021 1.00 0.00 H new ATOM 0 HA VAL A 83 -2.269 -2.685 -1.661 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.638 -2.197 -2.360 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -4.269 -3.625 -4.430 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -2.765 -2.845 -3.885 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.057 -4.564 -3.525 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -6.054 -4.137 -2.915 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -4.973 -5.181 -1.961 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -5.890 -3.881 -1.162 1.00 0.00 H new ATOM 1292 N LEU A 84 -2.849 -1.278 0.319 1.00 0.00 N ATOM 1293 CA LEU A 84 -2.977 -0.535 1.560 1.00 0.00 C ATOM 1294 C LEU A 84 -3.018 0.929 1.175 1.00 0.00 C ATOM 1295 O LEU A 84 -2.010 1.466 0.716 1.00 0.00 O ATOM 1296 CB LEU A 84 -1.803 -0.896 2.477 1.00 0.00 C ATOM 1297 CG LEU A 84 -1.729 -0.130 3.813 1.00 0.00 C ATOM 1298 CD1 LEU A 84 -3.093 0.033 4.494 1.00 0.00 C ATOM 1299 CD2 LEU A 84 -0.789 -0.883 4.768 1.00 0.00 C ATOM 0 H LEU A 84 -2.105 -0.926 -0.284 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.882 -0.775 2.119 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -1.853 -1.963 2.695 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -0.875 -0.725 1.931 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.359 0.870 3.587 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.970 0.580 5.429 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.765 0.585 3.836 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.516 -0.950 4.702 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.730 -0.349 5.716 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.174 -1.888 4.941 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.205 -0.947 4.325 1.00 0.00 H new ATOM 1311 N MET A 85 -4.201 1.528 1.292 1.00 0.00 N ATOM 1312 CA MET A 85 -4.423 2.902 0.865 1.00 0.00 C ATOM 1313 C MET A 85 -3.729 3.806 1.886 1.00 0.00 C ATOM 1314 O MET A 85 -4.017 3.687 3.079 1.00 0.00 O ATOM 1315 CB MET A 85 -5.930 3.204 0.772 1.00 0.00 C ATOM 1316 CG MET A 85 -6.756 2.280 -0.139 1.00 0.00 C ATOM 1317 SD MET A 85 -6.768 2.614 -1.926 1.00 0.00 S ATOM 1318 CE MET A 85 -5.062 2.231 -2.396 1.00 0.00 C ATOM 0 H MET A 85 -5.027 1.075 1.684 1.00 0.00 H new ATOM 0 HA MET A 85 -4.011 3.075 -0.129 1.00 0.00 H new ATOM 0 HB2 MET A 85 -6.350 3.159 1.777 1.00 0.00 H new ATOM 0 HB3 MET A 85 -6.052 4.229 0.421 1.00 0.00 H new ATOM 0 HG2 MET A 85 -6.395 1.262 0.006 1.00 0.00 H new ATOM 0 HG3 MET A 85 -7.788 2.305 0.210 1.00 0.00 H new ATOM 0 HE1 MET A 85 -5.048 1.808 -3.400 1.00 0.00 H new ATOM 0 HE2 MET A 85 -4.466 3.144 -2.378 1.00 0.00 H new ATOM 0 HE3 MET A 85 -4.644 1.511 -1.693 1.00 0.00 H new ATOM 1328 N VAL A 86 -2.817 4.673 1.449 1.00 0.00 N ATOM 1329 CA VAL A 86 -2.082 5.621 2.277 1.00 0.00 C ATOM 1330 C VAL A 86 -2.110 6.950 1.526 1.00 0.00 C ATOM 1331 O VAL A 86 -1.428 7.097 0.517 1.00 0.00 O ATOM 1332 CB VAL A 86 -0.638 5.128 2.544 1.00 0.00 C ATOM 1333 CG1 VAL A 86 0.117 6.118 3.443 1.00 0.00 C ATOM 1334 CG2 VAL A 86 -0.570 3.748 3.224 1.00 0.00 C ATOM 0 H VAL A 86 -2.561 4.735 0.464 1.00 0.00 H new ATOM 0 HA VAL A 86 -2.536 5.730 3.262 1.00 0.00 H new ATOM 0 HB VAL A 86 -0.180 5.051 1.558 1.00 0.00 H new ATOM 0 HG11 VAL A 86 1.129 5.752 3.618 1.00 0.00 H new ATOM 0 HG12 VAL A 86 0.162 7.091 2.955 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -0.404 6.214 4.396 1.00 0.00 H new ATOM 0 HG21 VAL A 86 0.472 3.470 3.379 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -1.081 3.791 4.186 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -1.054 3.005 2.589 1.00 0.00 H new ATOM 1344 N THR A 87 -2.918 7.910 1.976 1.00 0.00 N ATOM 1345 CA THR A 87 -2.968 9.239 1.369 1.00 0.00 C ATOM 1346 C THR A 87 -3.296 10.278 2.451 1.00 0.00 C ATOM 1347 O THR A 87 -3.189 9.999 3.652 1.00 0.00 O ATOM 1348 CB THR A 87 -3.916 9.218 0.149 1.00 0.00 C ATOM 1349 OG1 THR A 87 -3.795 10.409 -0.602 1.00 0.00 O ATOM 1350 CG2 THR A 87 -5.386 8.999 0.513 1.00 0.00 C ATOM 0 H THR A 87 -3.552 7.789 2.766 1.00 0.00 H new ATOM 0 HA THR A 87 -2.001 9.539 0.966 1.00 0.00 H new ATOM 0 HB THR A 87 -3.602 8.361 -0.447 1.00 0.00 H new ATOM 0 HG1 THR A 87 -3.473 10.196 -1.503 1.00 0.00 H new ATOM 0 HG21 THR A 87 -5.989 8.997 -0.395 1.00 0.00 H new ATOM 0 HG22 THR A 87 -5.496 8.043 1.024 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.722 9.802 1.169 1.00 0.00 H new ATOM 1358 N ALA A 88 -3.654 11.499 2.048 1.00 0.00 N ATOM 1359 CA ALA A 88 -4.011 12.579 2.950 1.00 0.00 C ATOM 1360 C ALA A 88 -5.513 12.877 2.976 1.00 0.00 C ATOM 1361 O ALA A 88 -5.977 13.433 3.976 1.00 0.00 O ATOM 1362 CB ALA A 88 -3.175 13.816 2.621 1.00 0.00 C ATOM 0 H ALA A 88 -3.703 11.763 1.064 1.00 0.00 H new ATOM 0 HA ALA A 88 -3.778 12.257 3.965 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -3.443 14.627 3.298 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.117 13.581 2.737 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -3.368 14.123 1.593 1.00 0.00 H new ATOM 1368 N GLU A 89 -6.281 12.505 1.950 1.00 0.00 N ATOM 1369 CA GLU A 89 -7.729 12.692 1.964 1.00 0.00 C ATOM 1370 C GLU A 89 -8.419 11.550 2.714 1.00 0.00 C ATOM 1371 O GLU A 89 -7.959 10.412 2.671 1.00 0.00 O ATOM 1372 CB GLU A 89 -8.289 12.818 0.539 1.00 0.00 C ATOM 1373 CG GLU A 89 -7.761 14.074 -0.170 1.00 0.00 C ATOM 1374 CD GLU A 89 -8.719 14.622 -1.233 1.00 0.00 C ATOM 1375 OE1 GLU A 89 -9.763 15.216 -0.868 1.00 0.00 O ATOM 1376 OE2 GLU A 89 -8.391 14.574 -2.443 1.00 0.00 O ATOM 0 H GLU A 89 -5.922 12.072 1.099 1.00 0.00 H new ATOM 0 HA GLU A 89 -7.937 13.624 2.490 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -8.018 11.934 -0.038 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -9.378 12.852 0.578 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -7.573 14.849 0.573 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -6.804 13.842 -0.639 1.00 0.00 H new ATOM 1383 N ALA A 90 -9.519 11.861 3.410 1.00 0.00 N ATOM 1384 CA ALA A 90 -10.395 10.895 4.067 1.00 0.00 C ATOM 1385 C ALA A 90 -11.513 10.475 3.111 1.00 0.00 C ATOM 1386 O ALA A 90 -11.406 9.425 2.479 1.00 0.00 O ATOM 1387 CB ALA A 90 -10.934 11.501 5.374 1.00 0.00 C ATOM 0 H ALA A 90 -9.830 12.825 3.533 1.00 0.00 H new ATOM 0 HA ALA A 90 -9.840 9.994 4.327 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -11.588 10.781 5.866 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -10.101 11.744 6.033 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -11.496 12.408 5.150 1.00 0.00 H new ATOM 1393 N LYS A 91 -12.559 11.309 3.028 1.00 0.00 N ATOM 1394 CA LYS A 91 -13.901 11.088 2.482 1.00 0.00 C ATOM 1395 C LYS A 91 -14.516 9.772 2.954 1.00 0.00 C ATOM 1396 O LYS A 91 -14.127 8.703 2.497 1.00 0.00 O ATOM 1397 CB LYS A 91 -13.888 11.234 0.951 1.00 0.00 C ATOM 1398 CG LYS A 91 -15.277 11.251 0.298 1.00 0.00 C ATOM 1399 CD LYS A 91 -16.101 12.496 0.674 1.00 0.00 C ATOM 1400 CE LYS A 91 -17.421 12.561 -0.105 1.00 0.00 C ATOM 1401 NZ LYS A 91 -17.246 12.995 -1.503 1.00 0.00 N ATOM 0 H LYS A 91 -12.473 12.261 3.383 1.00 0.00 H new ATOM 0 HA LYS A 91 -14.557 11.863 2.877 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -13.368 12.156 0.692 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -13.311 10.413 0.526 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -15.164 11.210 -0.785 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -15.824 10.356 0.596 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -16.310 12.484 1.744 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -15.516 13.394 0.474 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -17.892 11.578 -0.092 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -18.101 13.247 0.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -18.171 13.019 -1.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -16.822 13.945 -1.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -16.621 12.327 -1.998 1.00 0.00 H new ATOM 1415 N LYS A 92 -15.551 9.825 3.797 1.00 0.00 N ATOM 1416 CA LYS A 92 -16.284 8.630 4.222 1.00 0.00 C ATOM 1417 C LYS A 92 -16.648 7.736 3.038 1.00 0.00 C ATOM 1418 O LYS A 92 -16.411 6.540 3.114 1.00 0.00 O ATOM 1419 CB LYS A 92 -17.539 8.978 5.027 1.00 0.00 C ATOM 1420 CG LYS A 92 -17.239 9.693 6.349 1.00 0.00 C ATOM 1421 CD LYS A 92 -18.550 9.960 7.088 1.00 0.00 C ATOM 1422 CE LYS A 92 -18.268 10.549 8.470 1.00 0.00 C ATOM 1423 NZ LYS A 92 -19.518 10.874 9.182 1.00 0.00 N ATOM 0 H LYS A 92 -15.903 10.693 4.202 1.00 0.00 H new ATOM 0 HA LYS A 92 -15.609 8.076 4.875 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -18.187 9.611 4.420 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -18.093 8.062 5.236 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -16.579 9.082 6.965 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -16.718 10.631 6.158 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -19.167 10.648 6.511 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -19.114 9.033 7.188 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -17.687 9.839 9.058 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -17.662 11.449 8.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -19.292 11.272 10.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -20.060 11.570 8.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -20.084 10.010 9.301 1.00 0.00 H new ATOM 1437 N GLU A 93 -17.151 8.274 1.928 1.00 0.00 N ATOM 1438 CA GLU A 93 -17.460 7.446 0.757 1.00 0.00 C ATOM 1439 C GLU A 93 -16.229 6.726 0.183 1.00 0.00 C ATOM 1440 O GLU A 93 -16.372 5.614 -0.314 1.00 0.00 O ATOM 1441 CB GLU A 93 -18.121 8.293 -0.335 1.00 0.00 C ATOM 1442 CG GLU A 93 -19.593 8.560 -0.016 1.00 0.00 C ATOM 1443 CD GLU A 93 -20.062 9.849 -0.683 1.00 0.00 C ATOM 1444 OE1 GLU A 93 -20.385 9.846 -1.890 1.00 0.00 O ATOM 1445 OE2 GLU A 93 -20.044 10.902 0.000 1.00 0.00 O ATOM 0 H GLU A 93 -17.352 9.267 1.812 1.00 0.00 H new ATOM 0 HA GLU A 93 -18.150 6.674 1.099 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -17.591 9.240 -0.435 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -18.042 7.781 -1.294 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -20.202 7.724 -0.359 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -19.730 8.632 1.063 1.00 0.00 H new ATOM 1452 N ASN A 94 -15.025 7.297 0.274 1.00 0.00 N ATOM 1453 CA ASN A 94 -13.789 6.594 -0.072 1.00 0.00 C ATOM 1454 C ASN A 94 -13.481 5.509 0.958 1.00 0.00 C ATOM 1455 O ASN A 94 -13.023 4.435 0.576 1.00 0.00 O ATOM 1456 CB ASN A 94 -12.587 7.548 -0.180 1.00 0.00 C ATOM 1457 CG ASN A 94 -12.415 8.261 -1.516 1.00 0.00 C ATOM 1458 OD1 ASN A 94 -11.469 9.015 -1.687 1.00 0.00 O ATOM 1459 ND2 ASN A 94 -13.308 8.113 -2.480 1.00 0.00 N ATOM 0 H ASN A 94 -14.881 8.256 0.589 1.00 0.00 H new ATOM 0 HA ASN A 94 -13.950 6.140 -1.050 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -12.676 8.302 0.602 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -11.679 6.981 0.026 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -13.203 8.626 -3.356 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -14.102 7.486 -2.348 1.00 0.00 H new ATOM 1466 N ILE A 95 -13.742 5.737 2.251 1.00 0.00 N ATOM 1467 CA ILE A 95 -13.648 4.679 3.258 1.00 0.00 C ATOM 1468 C ILE A 95 -14.581 3.527 2.843 1.00 0.00 C ATOM 1469 O ILE A 95 -14.134 2.375 2.845 1.00 0.00 O ATOM 1470 CB ILE A 95 -13.882 5.209 4.704 1.00 0.00 C ATOM 1471 CG1 ILE A 95 -12.654 5.917 5.328 1.00 0.00 C ATOM 1472 CG2 ILE A 95 -14.285 4.052 5.643 1.00 0.00 C ATOM 1473 CD1 ILE A 95 -12.374 7.331 4.802 1.00 0.00 C ATOM 0 H ILE A 95 -14.020 6.646 2.622 1.00 0.00 H new ATOM 0 HA ILE A 95 -12.631 4.289 3.294 1.00 0.00 H new ATOM 0 HB ILE A 95 -14.678 5.947 4.607 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -12.796 5.970 6.407 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -11.772 5.301 5.153 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -14.445 4.439 6.649 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -15.205 3.593 5.281 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -13.490 3.306 5.663 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -11.495 7.738 5.302 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -12.194 7.291 3.728 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -13.234 7.971 5.002 1.00 0.00 H new ATOM 1485 N ILE A 96 -15.838 3.823 2.472 1.00 0.00 N ATOM 1486 CA ILE A 96 -16.784 2.839 1.950 1.00 0.00 C ATOM 1487 C ILE A 96 -16.129 2.151 0.750 1.00 0.00 C ATOM 1488 O ILE A 96 -15.973 0.936 0.798 1.00 0.00 O ATOM 1489 CB ILE A 96 -18.188 3.444 1.647 1.00 0.00 C ATOM 1490 CG1 ILE A 96 -19.068 3.568 2.914 1.00 0.00 C ATOM 1491 CG2 ILE A 96 -18.999 2.597 0.646 1.00 0.00 C ATOM 1492 CD1 ILE A 96 -18.765 4.786 3.782 1.00 0.00 C ATOM 0 H ILE A 96 -16.224 4.765 2.529 1.00 0.00 H new ATOM 0 HA ILE A 96 -16.998 2.089 2.711 1.00 0.00 H new ATOM 0 HB ILE A 96 -17.966 4.426 1.230 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -20.114 3.605 2.611 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -18.943 2.669 3.517 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -19.967 3.066 0.473 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -18.456 2.528 -0.296 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -19.148 1.597 1.053 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -19.429 4.791 4.646 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -17.730 4.743 4.120 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -18.920 5.695 3.200 1.00 0.00 H new ATOM 1504 N ALA A 97 -15.730 2.878 -0.300 1.00 0.00 N ATOM 1505 CA ALA A 97 -15.168 2.306 -1.520 1.00 0.00 C ATOM 1506 C ALA A 97 -14.031 1.334 -1.206 1.00 0.00 C ATOM 1507 O ALA A 97 -14.049 0.205 -1.693 1.00 0.00 O ATOM 1508 CB ALA A 97 -14.694 3.414 -2.468 1.00 0.00 C ATOM 0 H ALA A 97 -15.791 3.896 -0.322 1.00 0.00 H new ATOM 0 HA ALA A 97 -15.956 1.742 -2.019 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -14.278 2.967 -3.371 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -15.538 4.051 -2.733 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -13.928 4.013 -1.974 1.00 0.00 H new ATOM 1514 N ALA A 98 -13.049 1.747 -0.398 1.00 0.00 N ATOM 1515 CA ALA A 98 -11.918 0.905 -0.039 1.00 0.00 C ATOM 1516 C ALA A 98 -12.402 -0.358 0.671 1.00 0.00 C ATOM 1517 O ALA A 98 -11.970 -1.455 0.317 1.00 0.00 O ATOM 1518 CB ALA A 98 -10.934 1.686 0.839 1.00 0.00 C ATOM 0 H ALA A 98 -13.022 2.676 0.022 1.00 0.00 H new ATOM 0 HA ALA A 98 -11.398 0.604 -0.949 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -10.092 1.045 1.101 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -10.571 2.557 0.293 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -11.438 2.013 1.749 1.00 0.00 H new ATOM 1524 N ALA A 99 -13.295 -0.231 1.659 1.00 0.00 N ATOM 1525 CA ALA A 99 -13.828 -1.396 2.354 1.00 0.00 C ATOM 1526 C ALA A 99 -14.615 -2.314 1.407 1.00 0.00 C ATOM 1527 O ALA A 99 -14.484 -3.533 1.505 1.00 0.00 O ATOM 1528 CB ALA A 99 -14.699 -0.932 3.527 1.00 0.00 C ATOM 0 H ALA A 99 -13.659 0.663 1.990 1.00 0.00 H new ATOM 0 HA ALA A 99 -12.994 -1.984 2.737 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -15.099 -1.801 4.049 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -14.096 -0.341 4.216 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -15.522 -0.324 3.151 1.00 0.00 H new ATOM 1534 N GLN A 100 -15.392 -1.745 0.484 1.00 0.00 N ATOM 1535 CA GLN A 100 -16.208 -2.433 -0.511 1.00 0.00 C ATOM 1536 C GLN A 100 -15.341 -3.229 -1.480 1.00 0.00 C ATOM 1537 O GLN A 100 -15.622 -4.397 -1.737 1.00 0.00 O ATOM 1538 CB GLN A 100 -17.057 -1.406 -1.281 1.00 0.00 C ATOM 1539 CG GLN A 100 -18.237 -0.861 -0.468 1.00 0.00 C ATOM 1540 CD GLN A 100 -19.320 -1.907 -0.282 1.00 0.00 C ATOM 1541 OE1 GLN A 100 -20.018 -2.254 -1.234 1.00 0.00 O ATOM 1542 NE2 GLN A 100 -19.470 -2.416 0.925 1.00 0.00 N ATOM 0 H GLN A 100 -15.471 -0.731 0.409 1.00 0.00 H new ATOM 0 HA GLN A 100 -16.863 -3.134 0.005 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -16.421 -0.575 -1.586 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -17.436 -1.869 -2.192 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -17.883 -0.526 0.507 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -18.655 0.010 -0.972 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -18.871 -2.102 1.689 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -20.185 -3.124 1.095 1.00 0.00 H new ATOM 1551 N ALA A 101 -14.274 -2.623 -2.010 1.00 0.00 N ATOM 1552 CA ALA A 101 -13.292 -3.325 -2.822 1.00 0.00 C ATOM 1553 C ALA A 101 -12.514 -4.372 -2.008 1.00 0.00 C ATOM 1554 O ALA A 101 -11.950 -5.312 -2.582 1.00 0.00 O ATOM 1555 CB ALA A 101 -12.350 -2.286 -3.427 1.00 0.00 C ATOM 0 H ALA A 101 -14.072 -1.631 -1.884 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.803 -3.875 -3.612 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -11.602 -2.787 -4.042 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -12.921 -1.592 -4.044 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -11.853 -1.736 -2.628 1.00 0.00 H new ATOM 1561 N GLY A 102 -12.496 -4.224 -0.681 1.00 0.00 N ATOM 1562 CA GLY A 102 -11.795 -5.077 0.261 1.00 0.00 C ATOM 1563 C GLY A 102 -10.307 -4.758 0.271 1.00 0.00 C ATOM 1564 O GLY A 102 -9.480 -5.670 0.212 1.00 0.00 O ATOM 0 H GLY A 102 -12.998 -3.466 -0.219 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -12.208 -4.940 1.260 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -11.946 -6.123 -0.006 1.00 0.00 H new ATOM 1568 N ALA A 103 -9.960 -3.468 0.346 1.00 0.00 N ATOM 1569 CA ALA A 103 -8.587 -3.040 0.564 1.00 0.00 C ATOM 1570 C ALA A 103 -8.099 -3.652 1.870 1.00 0.00 C ATOM 1571 O ALA A 103 -8.866 -3.729 2.835 1.00 0.00 O ATOM 1572 CB ALA A 103 -8.484 -1.511 0.639 1.00 0.00 C ATOM 0 H ALA A 103 -10.625 -2.700 0.257 1.00 0.00 H new ATOM 0 HA ALA A 103 -7.972 -3.372 -0.273 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -7.445 -1.224 0.803 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.838 -1.076 -0.296 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -9.096 -1.145 1.464 1.00 0.00 H new ATOM 1578 N SER A 104 -6.822 -4.020 1.937 1.00 0.00 N ATOM 1579 CA SER A 104 -6.278 -4.644 3.134 1.00 0.00 C ATOM 1580 C SER A 104 -6.282 -3.677 4.326 1.00 0.00 C ATOM 1581 O SER A 104 -6.298 -4.105 5.484 1.00 0.00 O ATOM 1582 CB SER A 104 -4.892 -5.196 2.818 1.00 0.00 C ATOM 1583 OG SER A 104 -3.917 -4.183 2.672 1.00 0.00 O ATOM 0 H SER A 104 -6.150 -3.897 1.180 1.00 0.00 H new ATOM 0 HA SER A 104 -6.914 -5.476 3.436 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.587 -5.875 3.614 1.00 0.00 H new ATOM 0 HB3 SER A 104 -4.940 -5.782 1.900 1.00 0.00 H new ATOM 0 HG SER A 104 -4.276 -3.461 2.115 1.00 0.00 H new ATOM 1589 N GLY A 105 -6.336 -2.370 4.057 1.00 0.00 N ATOM 1590 CA GLY A 105 -6.554 -1.339 5.043 1.00 0.00 C ATOM 1591 C GLY A 105 -6.482 0.032 4.388 1.00 0.00 C ATOM 1592 O GLY A 105 -6.155 0.155 3.201 1.00 0.00 O ATOM 0 H GLY A 105 -6.224 -2.001 3.113 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -7.527 -1.475 5.514 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -5.805 -1.414 5.831 1.00 0.00 H new ATOM 1596 N TYR A 106 -6.762 1.056 5.189 1.00 0.00 N ATOM 1597 CA TYR A 106 -6.710 2.454 4.794 1.00 0.00 C ATOM 1598 C TYR A 106 -5.993 3.210 5.916 1.00 0.00 C ATOM 1599 O TYR A 106 -6.145 2.900 7.105 1.00 0.00 O ATOM 1600 CB TYR A 106 -8.151 2.939 4.538 1.00 0.00 C ATOM 1601 CG TYR A 106 -8.404 4.217 3.741 1.00 0.00 C ATOM 1602 CD1 TYR A 106 -7.380 5.066 3.270 1.00 0.00 C ATOM 1603 CD2 TYR A 106 -9.738 4.533 3.420 1.00 0.00 C ATOM 1604 CE1 TYR A 106 -7.691 6.218 2.529 1.00 0.00 C ATOM 1605 CE2 TYR A 106 -10.054 5.688 2.681 1.00 0.00 C ATOM 1606 CZ TYR A 106 -9.030 6.554 2.245 1.00 0.00 C ATOM 1607 OH TYR A 106 -9.308 7.679 1.533 1.00 0.00 O ATOM 0 H TYR A 106 -7.040 0.928 6.162 1.00 0.00 H new ATOM 0 HA TYR A 106 -6.157 2.623 3.870 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -8.677 2.132 4.029 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -8.626 3.066 5.511 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -6.348 4.828 3.481 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -10.532 3.878 3.746 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -6.894 6.854 2.172 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -11.084 5.912 2.447 1.00 0.00 H new ATOM 0 HH TYR A 106 -10.025 8.178 1.977 1.00 0.00 H new ATOM 1617 N VAL A 107 -5.192 4.194 5.547 1.00 0.00 N ATOM 1618 CA VAL A 107 -4.408 5.096 6.362 1.00 0.00 C ATOM 1619 C VAL A 107 -4.592 6.462 5.698 1.00 0.00 C ATOM 1620 O VAL A 107 -4.521 6.577 4.473 1.00 0.00 O ATOM 1621 CB VAL A 107 -2.943 4.619 6.334 1.00 0.00 C ATOM 1622 CG1 VAL A 107 -1.984 5.607 6.993 1.00 0.00 C ATOM 1623 CG2 VAL A 107 -2.751 3.264 7.035 1.00 0.00 C ATOM 0 H VAL A 107 -5.063 4.400 4.556 1.00 0.00 H new ATOM 0 HA VAL A 107 -4.706 5.138 7.410 1.00 0.00 H new ATOM 0 HB VAL A 107 -2.711 4.530 5.273 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -0.968 5.216 6.942 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -2.032 6.563 6.472 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -2.267 5.748 8.036 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -1.701 2.975 6.986 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -3.056 3.347 8.078 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -3.359 2.508 6.538 1.00 0.00 H new ATOM 1633 N VAL A 108 -4.861 7.484 6.501 1.00 0.00 N ATOM 1634 CA VAL A 108 -5.090 8.843 6.041 1.00 0.00 C ATOM 1635 C VAL A 108 -4.230 9.752 6.919 1.00 0.00 C ATOM 1636 O VAL A 108 -3.993 9.428 8.083 1.00 0.00 O ATOM 1637 CB VAL A 108 -6.603 9.162 6.094 1.00 0.00 C ATOM 1638 CG1 VAL A 108 -6.890 10.612 5.701 1.00 0.00 C ATOM 1639 CG2 VAL A 108 -7.391 8.254 5.135 1.00 0.00 C ATOM 0 H VAL A 108 -4.927 7.386 7.514 1.00 0.00 H new ATOM 0 HA VAL A 108 -4.800 8.994 5.001 1.00 0.00 H new ATOM 0 HB VAL A 108 -6.916 8.991 7.124 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -7.963 10.797 5.751 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -6.374 11.284 6.387 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -6.538 10.790 4.685 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -8.452 8.499 5.191 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.037 8.407 4.116 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -7.244 7.212 5.417 1.00 0.00 H new ATOM 1649 N LYS A 109 -3.727 10.864 6.372 1.00 0.00 N ATOM 1650 CA LYS A 109 -3.043 11.911 7.140 1.00 0.00 C ATOM 1651 C LYS A 109 -3.916 12.304 8.343 1.00 0.00 C ATOM 1652 O LYS A 109 -5.104 12.557 8.136 1.00 0.00 O ATOM 1653 CB LYS A 109 -2.812 13.124 6.223 1.00 0.00 C ATOM 1654 CG LYS A 109 -2.183 14.355 6.892 1.00 0.00 C ATOM 1655 CD LYS A 109 -2.193 15.532 5.908 1.00 0.00 C ATOM 1656 CE LYS A 109 -1.633 16.823 6.517 1.00 0.00 C ATOM 1657 NZ LYS A 109 -2.660 17.591 7.248 1.00 0.00 N ATOM 0 H LYS A 109 -3.784 11.065 5.374 1.00 0.00 H new ATOM 0 HA LYS A 109 -2.082 11.551 7.507 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -2.171 12.815 5.397 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -3.769 13.417 5.791 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -2.738 14.616 7.793 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -1.161 14.133 7.200 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -1.608 15.268 5.027 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -3.214 15.708 5.571 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -0.816 16.577 7.195 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -1.214 17.444 5.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -2.234 18.454 7.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -3.429 17.850 6.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.042 17.011 8.022 1.00 0.00 H new ATOM 1671 N PRO A 110 -3.373 12.450 9.561 1.00 0.00 N ATOM 1672 CA PRO A 110 -2.001 12.151 9.963 1.00 0.00 C ATOM 1673 C PRO A 110 -1.800 10.638 10.144 1.00 0.00 C ATOM 1674 O PRO A 110 -2.720 9.941 10.583 1.00 0.00 O ATOM 1675 CB PRO A 110 -1.845 12.879 11.299 1.00 0.00 C ATOM 1676 CG PRO A 110 -3.243 12.834 11.912 1.00 0.00 C ATOM 1677 CD PRO A 110 -4.144 12.945 10.691 1.00 0.00 C ATOM 0 HA PRO A 110 -1.268 12.466 9.220 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -1.113 12.386 11.939 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -1.505 13.905 11.157 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -3.416 11.908 12.460 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.406 13.654 12.612 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -5.054 12.360 10.826 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.451 13.978 10.528 1.00 0.00 H new ATOM 1685 N PHE A 111 -0.599 10.122 9.855 1.00 0.00 N ATOM 1686 CA PHE A 111 -0.281 8.712 10.073 1.00 0.00 C ATOM 1687 C PHE A 111 1.160 8.514 10.530 1.00 0.00 C ATOM 1688 O PHE A 111 2.066 9.223 10.092 1.00 0.00 O ATOM 1689 CB PHE A 111 -0.572 7.900 8.806 1.00 0.00 C ATOM 1690 CG PHE A 111 0.126 8.315 7.525 1.00 0.00 C ATOM 1691 CD1 PHE A 111 1.433 7.876 7.251 1.00 0.00 C ATOM 1692 CD2 PHE A 111 -0.572 9.053 6.550 1.00 0.00 C ATOM 1693 CE1 PHE A 111 2.036 8.184 6.020 1.00 0.00 C ATOM 1694 CE2 PHE A 111 0.027 9.358 5.317 1.00 0.00 C ATOM 1695 CZ PHE A 111 1.338 8.926 5.054 1.00 0.00 C ATOM 0 H PHE A 111 0.171 10.667 9.467 1.00 0.00 H new ATOM 0 HA PHE A 111 -0.921 8.349 10.877 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -0.313 6.861 9.007 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -1.647 7.932 8.627 1.00 0.00 H new ATOM 0 HD1 PHE A 111 1.974 7.301 7.988 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -1.579 9.388 6.752 1.00 0.00 H new ATOM 0 HE1 PHE A 111 3.042 7.848 5.816 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -0.518 9.922 4.574 1.00 0.00 H new ATOM 0 HZ PHE A 111 1.808 9.164 4.111 1.00 0.00 H new ATOM 1705 N THR A 112 1.376 7.531 11.392 1.00 0.00 N ATOM 1706 CA THR A 112 2.621 7.270 12.110 1.00 0.00 C ATOM 1707 C THR A 112 2.874 5.764 12.200 1.00 0.00 C ATOM 1708 O THR A 112 2.019 4.959 11.814 1.00 0.00 O ATOM 1709 CB THR A 112 2.526 7.949 13.495 1.00 0.00 C ATOM 1710 OG1 THR A 112 1.215 7.813 14.017 1.00 0.00 O ATOM 1711 CG2 THR A 112 2.903 9.425 13.402 1.00 0.00 C ATOM 0 H THR A 112 0.648 6.855 11.624 1.00 0.00 H new ATOM 0 HA THR A 112 3.477 7.689 11.580 1.00 0.00 H new ATOM 0 HB THR A 112 3.229 7.456 14.167 1.00 0.00 H new ATOM 0 HG1 THR A 112 1.166 8.245 14.895 1.00 0.00 H new ATOM 0 HG21 THR A 112 2.829 9.882 14.389 1.00 0.00 H new ATOM 0 HG22 THR A 112 3.925 9.517 13.035 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.224 9.931 12.716 1.00 0.00 H new ATOM 1719 N ALA A 113 4.028 5.349 12.730 1.00 0.00 N ATOM 1720 CA ALA A 113 4.322 3.938 12.944 1.00 0.00 C ATOM 1721 C ALA A 113 3.259 3.320 13.861 1.00 0.00 C ATOM 1722 O ALA A 113 2.891 2.166 13.666 1.00 0.00 O ATOM 1723 CB ALA A 113 5.735 3.764 13.508 1.00 0.00 C ATOM 0 H ALA A 113 4.776 5.979 13.019 1.00 0.00 H new ATOM 0 HA ALA A 113 4.289 3.412 11.990 1.00 0.00 H new ATOM 0 HB1 ALA A 113 5.937 2.704 13.662 1.00 0.00 H new ATOM 0 HB2 ALA A 113 6.460 4.174 12.805 1.00 0.00 H new ATOM 0 HB3 ALA A 113 5.814 4.290 14.459 1.00 0.00 H new ATOM 1729 N ALA A 114 2.696 4.110 14.787 1.00 0.00 N ATOM 1730 CA ALA A 114 1.623 3.713 15.689 1.00 0.00 C ATOM 1731 C ALA A 114 0.328 3.289 14.973 1.00 0.00 C ATOM 1732 O ALA A 114 -0.441 2.523 15.566 1.00 0.00 O ATOM 1733 CB ALA A 114 1.325 4.869 16.649 1.00 0.00 C ATOM 0 H ALA A 114 2.991 5.076 14.927 1.00 0.00 H new ATOM 0 HA ALA A 114 1.974 2.832 16.226 1.00 0.00 H new ATOM 0 HB1 ALA A 114 0.523 4.580 17.328 1.00 0.00 H new ATOM 0 HB2 ALA A 114 2.220 5.104 17.224 1.00 0.00 H new ATOM 0 HB3 ALA A 114 1.020 5.746 16.079 1.00 0.00 H new ATOM 1739 N THR A 115 0.068 3.757 13.742 1.00 0.00 N ATOM 1740 CA THR A 115 -1.012 3.216 12.915 1.00 0.00 C ATOM 1741 C THR A 115 -0.451 2.117 12.012 1.00 0.00 C ATOM 1742 O THR A 115 -1.088 1.078 11.864 1.00 0.00 O ATOM 1743 CB THR A 115 -1.794 4.319 12.154 1.00 0.00 C ATOM 1744 OG1 THR A 115 -3.010 3.802 11.650 1.00 0.00 O ATOM 1745 CG2 THR A 115 -1.120 4.943 10.934 1.00 0.00 C ATOM 0 H THR A 115 0.595 4.511 13.300 1.00 0.00 H new ATOM 0 HA THR A 115 -1.764 2.763 13.561 1.00 0.00 H new ATOM 0 HB THR A 115 -1.893 5.088 12.920 1.00 0.00 H new ATOM 0 HG1 THR A 115 -2.982 2.823 11.669 1.00 0.00 H new ATOM 0 HG21 THR A 115 -1.777 5.697 10.501 1.00 0.00 H new ATOM 0 HG22 THR A 115 -0.182 5.409 11.235 1.00 0.00 H new ATOM 0 HG23 THR A 115 -0.919 4.169 10.194 1.00 0.00 H new ATOM 1753 N LEU A 116 0.746 2.305 11.442 1.00 0.00 N ATOM 1754 CA LEU A 116 1.367 1.363 10.516 1.00 0.00 C ATOM 1755 C LEU A 116 1.374 -0.041 11.141 1.00 0.00 C ATOM 1756 O LEU A 116 0.832 -0.982 10.562 1.00 0.00 O ATOM 1757 CB LEU A 116 2.783 1.867 10.151 1.00 0.00 C ATOM 1758 CG LEU A 116 3.382 1.389 8.816 1.00 0.00 C ATOM 1759 CD1 LEU A 116 3.187 -0.102 8.595 1.00 0.00 C ATOM 1760 CD2 LEU A 116 2.820 2.136 7.603 1.00 0.00 C ATOM 0 H LEU A 116 1.316 3.132 11.618 1.00 0.00 H new ATOM 0 HA LEU A 116 0.798 1.297 9.589 1.00 0.00 H new ATOM 0 HB2 LEU A 116 2.760 2.957 10.139 1.00 0.00 H new ATOM 0 HB3 LEU A 116 3.462 1.571 10.950 1.00 0.00 H new ATOM 0 HG LEU A 116 4.446 1.609 8.901 1.00 0.00 H new ATOM 0 HD11 LEU A 116 3.627 -0.389 7.640 1.00 0.00 H new ATOM 0 HD12 LEU A 116 3.672 -0.656 9.399 1.00 0.00 H new ATOM 0 HD13 LEU A 116 2.122 -0.332 8.587 1.00 0.00 H new ATOM 0 HD21 LEU A 116 3.282 1.753 6.693 1.00 0.00 H new ATOM 0 HD22 LEU A 116 1.741 1.988 7.552 1.00 0.00 H new ATOM 0 HD23 LEU A 116 3.036 3.200 7.699 1.00 0.00 H new ATOM 1772 N GLU A 117 1.916 -0.172 12.352 1.00 0.00 N ATOM 1773 CA GLU A 117 2.059 -1.435 13.065 1.00 0.00 C ATOM 1774 C GLU A 117 0.708 -2.086 13.391 1.00 0.00 C ATOM 1775 O GLU A 117 0.624 -3.315 13.476 1.00 0.00 O ATOM 1776 CB GLU A 117 2.920 -1.219 14.322 1.00 0.00 C ATOM 1777 CG GLU A 117 2.281 -0.366 15.431 1.00 0.00 C ATOM 1778 CD GLU A 117 1.651 -1.221 16.526 1.00 0.00 C ATOM 1779 OE1 GLU A 117 2.362 -1.644 17.465 1.00 0.00 O ATOM 1780 OE2 GLU A 117 0.417 -1.421 16.506 1.00 0.00 O ATOM 0 H GLU A 117 2.278 0.624 12.877 1.00 0.00 H new ATOM 0 HA GLU A 117 2.567 -2.142 12.410 1.00 0.00 H new ATOM 0 HB2 GLU A 117 3.172 -2.194 14.739 1.00 0.00 H new ATOM 0 HB3 GLU A 117 3.857 -0.749 14.022 1.00 0.00 H new ATOM 0 HG2 GLU A 117 3.039 0.283 15.870 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.520 0.282 14.996 1.00 0.00 H new ATOM 1787 N GLU A 118 -0.348 -1.285 13.559 1.00 0.00 N ATOM 1788 CA GLU A 118 -1.696 -1.761 13.837 1.00 0.00 C ATOM 1789 C GLU A 118 -2.301 -2.321 12.554 1.00 0.00 C ATOM 1790 O GLU A 118 -2.897 -3.397 12.565 1.00 0.00 O ATOM 1791 CB GLU A 118 -2.562 -0.631 14.430 1.00 0.00 C ATOM 1792 CG GLU A 118 -4.032 -1.062 14.549 1.00 0.00 C ATOM 1793 CD GLU A 118 -4.903 -0.040 15.272 1.00 0.00 C ATOM 1794 OE1 GLU A 118 -4.975 -0.083 16.519 1.00 0.00 O ATOM 1795 OE2 GLU A 118 -5.612 0.745 14.599 1.00 0.00 O ATOM 0 H GLU A 118 -0.283 -0.269 13.503 1.00 0.00 H new ATOM 0 HA GLU A 118 -1.659 -2.557 14.581 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -2.181 -0.355 15.413 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -2.490 0.255 13.799 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -4.436 -1.232 13.551 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -4.083 -2.013 15.080 1.00 0.00 H new ATOM 1802 N LYS A 119 -2.179 -1.599 11.439 1.00 0.00 N ATOM 1803 CA LYS A 119 -2.761 -2.031 10.173 1.00 0.00 C ATOM 1804 C LYS A 119 -1.998 -3.258 9.639 1.00 0.00 C ATOM 1805 O LYS A 119 -2.623 -4.148 9.054 1.00 0.00 O ATOM 1806 CB LYS A 119 -2.791 -0.870 9.169 1.00 0.00 C ATOM 1807 CG LYS A 119 -3.450 0.436 9.665 1.00 0.00 C ATOM 1808 CD LYS A 119 -4.981 0.428 9.663 1.00 0.00 C ATOM 1809 CE LYS A 119 -5.580 1.623 10.421 1.00 0.00 C ATOM 1810 NZ LYS A 119 -5.129 2.938 9.925 1.00 0.00 N ATOM 0 H LYS A 119 -1.680 -0.710 11.390 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.796 -2.334 10.330 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -1.767 -0.647 8.871 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -3.318 -1.203 8.274 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -3.104 0.638 10.679 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -3.105 1.260 9.040 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -5.339 0.439 8.634 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -5.336 -0.499 10.114 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -6.667 1.574 10.354 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -5.322 1.537 11.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -5.857 3.653 10.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -4.243 3.203 10.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -4.970 2.886 8.899 1.00 0.00 H new ATOM 1824 N LEU A 120 -0.685 -3.342 9.896 1.00 0.00 N ATOM 1825 CA LEU A 120 0.115 -4.549 9.692 1.00 0.00 C ATOM 1826 C LEU A 120 -0.479 -5.693 10.502 1.00 0.00 C ATOM 1827 O LEU A 120 -0.855 -6.712 9.935 1.00 0.00 O ATOM 1828 CB LEU A 120 1.587 -4.341 10.095 1.00 0.00 C ATOM 1829 CG LEU A 120 2.462 -3.609 9.066 1.00 0.00 C ATOM 1830 CD1 LEU A 120 3.882 -3.454 9.619 1.00 0.00 C ATOM 1831 CD2 LEU A 120 2.559 -4.356 7.736 1.00 0.00 C ATOM 0 H LEU A 120 -0.144 -2.557 10.258 1.00 0.00 H new ATOM 0 HA LEU A 120 0.094 -4.787 8.629 1.00 0.00 H new ATOM 0 HB2 LEU A 120 1.613 -3.782 11.030 1.00 0.00 H new ATOM 0 HB3 LEU A 120 2.031 -5.316 10.294 1.00 0.00 H new ATOM 0 HG LEU A 120 1.991 -2.643 8.886 1.00 0.00 H new ATOM 0 HD11 LEU A 120 4.502 -2.935 8.888 1.00 0.00 H new ATOM 0 HD12 LEU A 120 3.851 -2.878 10.544 1.00 0.00 H new ATOM 0 HD13 LEU A 120 4.304 -4.439 9.819 1.00 0.00 H new ATOM 0 HD21 LEU A 120 3.189 -3.793 7.048 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.994 -5.341 7.903 1.00 0.00 H new ATOM 0 HD23 LEU A 120 1.563 -4.467 7.308 1.00 0.00 H new ATOM 1843 N ASN A 121 -0.617 -5.527 11.818 1.00 0.00 N ATOM 1844 CA ASN A 121 -1.215 -6.547 12.678 1.00 0.00 C ATOM 1845 C ASN A 121 -2.639 -6.926 12.235 1.00 0.00 C ATOM 1846 O ASN A 121 -3.050 -8.080 12.393 1.00 0.00 O ATOM 1847 CB ASN A 121 -1.175 -6.058 14.125 1.00 0.00 C ATOM 1848 CG ASN A 121 -1.936 -6.975 15.064 1.00 0.00 C ATOM 1849 OD1 ASN A 121 -1.607 -8.148 15.220 1.00 0.00 O ATOM 1850 ND2 ASN A 121 -2.954 -6.451 15.721 1.00 0.00 N ATOM 0 H ASN A 121 -0.319 -4.687 12.315 1.00 0.00 H new ATOM 0 HA ASN A 121 -0.632 -7.464 12.594 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -0.138 -5.985 14.453 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -1.598 -5.055 14.179 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -3.487 -7.023 16.376 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -3.207 -5.474 15.574 1.00 0.00 H new ATOM 1857 N LYS A 122 -3.385 -5.992 11.627 1.00 0.00 N ATOM 1858 CA LYS A 122 -4.623 -6.310 10.923 1.00 0.00 C ATOM 1859 C LYS A 122 -4.340 -7.355 9.871 1.00 0.00 C ATOM 1860 O LYS A 122 -4.825 -8.462 10.032 1.00 0.00 O ATOM 1861 CB LYS A 122 -5.339 -5.090 10.315 1.00 0.00 C ATOM 1862 CG LYS A 122 -6.711 -4.882 10.960 1.00 0.00 C ATOM 1863 CD LYS A 122 -6.569 -4.167 12.305 1.00 0.00 C ATOM 1864 CE LYS A 122 -6.525 -2.647 12.101 1.00 0.00 C ATOM 1865 NZ LYS A 122 -7.886 -2.075 11.995 1.00 0.00 N ATOM 0 H LYS A 122 -3.143 -5.001 11.613 1.00 0.00 H new ATOM 0 HA LYS A 122 -5.319 -6.698 11.666 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.728 -4.198 10.455 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -5.456 -5.231 9.240 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -7.346 -4.296 10.296 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -7.201 -5.845 11.103 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -7.405 -4.429 12.953 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -5.660 -4.499 12.807 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.998 -2.182 12.934 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -5.961 -2.416 11.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -7.820 -1.046 11.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -8.380 -2.502 11.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -8.415 -2.275 12.868 1.00 0.00 H new ATOM 1879 N ILE A 123 -3.600 -7.042 8.808 1.00 0.00 N ATOM 1880 CA ILE A 123 -3.441 -7.997 7.705 1.00 0.00 C ATOM 1881 C ILE A 123 -2.751 -9.297 8.141 1.00 0.00 C ATOM 1882 O ILE A 123 -3.014 -10.360 7.571 1.00 0.00 O ATOM 1883 CB ILE A 123 -2.726 -7.345 6.510 1.00 0.00 C ATOM 1884 CG1 ILE A 123 -1.323 -6.826 6.858 1.00 0.00 C ATOM 1885 CG2 ILE A 123 -3.577 -6.192 5.974 1.00 0.00 C ATOM 1886 CD1 ILE A 123 -0.604 -6.250 5.649 1.00 0.00 C ATOM 0 H ILE A 123 -3.110 -6.156 8.685 1.00 0.00 H new ATOM 0 HA ILE A 123 -4.443 -8.280 7.384 1.00 0.00 H new ATOM 0 HB ILE A 123 -2.601 -8.119 5.753 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -1.403 -6.060 7.629 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -0.731 -7.640 7.277 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -3.071 -5.729 5.127 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -4.546 -6.574 5.653 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -3.721 -5.450 6.760 1.00 0.00 H new ATOM 0 HD11 ILE A 123 0.383 -5.897 5.947 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -0.498 -7.022 4.887 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -1.181 -5.418 5.245 1.00 0.00 H new ATOM 1898 N PHE A 124 -1.906 -9.230 9.166 1.00 0.00 N ATOM 1899 CA PHE A 124 -1.288 -10.396 9.758 1.00 0.00 C ATOM 1900 C PHE A 124 -2.361 -11.339 10.279 1.00 0.00 C ATOM 1901 O PHE A 124 -2.361 -12.505 9.902 1.00 0.00 O ATOM 1902 CB PHE A 124 -0.344 -9.979 10.885 1.00 0.00 C ATOM 1903 CG PHE A 124 0.934 -9.223 10.526 1.00 0.00 C ATOM 1904 CD1 PHE A 124 1.356 -9.040 9.194 1.00 0.00 C ATOM 1905 CD2 PHE A 124 1.730 -8.697 11.560 1.00 0.00 C ATOM 1906 CE1 PHE A 124 2.540 -8.339 8.899 1.00 0.00 C ATOM 1907 CE2 PHE A 124 2.915 -7.998 11.273 1.00 0.00 C ATOM 1908 CZ PHE A 124 3.321 -7.815 9.940 1.00 0.00 C ATOM 0 H PHE A 124 -1.633 -8.352 9.608 1.00 0.00 H new ATOM 0 HA PHE A 124 -0.704 -10.916 8.998 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -0.911 -9.359 11.580 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -0.055 -10.880 11.425 1.00 0.00 H new ATOM 0 HD1 PHE A 124 0.762 -9.444 8.388 1.00 0.00 H new ATOM 0 HD2 PHE A 124 1.426 -8.832 12.588 1.00 0.00 H new ATOM 0 HE1 PHE A 124 2.847 -8.205 7.872 1.00 0.00 H new ATOM 0 HE2 PHE A 124 3.515 -7.601 12.078 1.00 0.00 H new ATOM 0 HZ PHE A 124 4.229 -7.274 9.718 1.00 0.00 H new ATOM 1918 N GLU A 125 -3.277 -10.870 11.129 1.00 0.00 N ATOM 1919 CA GLU A 125 -4.331 -11.746 11.640 1.00 0.00 C ATOM 1920 C GLU A 125 -5.388 -12.022 10.559 1.00 0.00 C ATOM 1921 O GLU A 125 -5.787 -13.165 10.345 1.00 0.00 O ATOM 1922 CB GLU A 125 -4.957 -11.124 12.896 1.00 0.00 C ATOM 1923 CG GLU A 125 -3.955 -11.042 14.066 1.00 0.00 C ATOM 1924 CD GLU A 125 -4.563 -10.451 15.339 1.00 0.00 C ATOM 1925 OE1 GLU A 125 -5.601 -9.749 15.268 1.00 0.00 O ATOM 1926 OE2 GLU A 125 -4.008 -10.643 16.445 1.00 0.00 O ATOM 0 H GLU A 125 -3.311 -9.910 11.472 1.00 0.00 H new ATOM 0 HA GLU A 125 -3.894 -12.707 11.913 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -5.322 -10.124 12.661 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -5.821 -11.715 13.200 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -3.576 -12.041 14.282 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -3.101 -10.436 13.763 1.00 0.00 H new ATOM 1933 N LYS A 126 -5.850 -10.978 9.869 1.00 0.00 N ATOM 1934 CA LYS A 126 -6.966 -11.005 8.918 1.00 0.00 C ATOM 1935 C LYS A 126 -6.582 -11.813 7.682 1.00 0.00 C ATOM 1936 O LYS A 126 -7.106 -12.914 7.508 1.00 0.00 O ATOM 1937 CB LYS A 126 -7.464 -9.570 8.626 1.00 0.00 C ATOM 1938 CG LYS A 126 -8.384 -9.357 7.414 1.00 0.00 C ATOM 1939 CD LYS A 126 -9.550 -10.335 7.215 1.00 0.00 C ATOM 1940 CE LYS A 126 -10.130 -10.128 5.806 1.00 0.00 C ATOM 1941 NZ LYS A 126 -11.219 -11.080 5.507 1.00 0.00 N ATOM 0 H LYS A 126 -5.439 -10.049 9.961 1.00 0.00 H new ATOM 0 HA LYS A 126 -7.822 -11.521 9.352 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -7.990 -9.213 9.511 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -6.589 -8.933 8.497 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -8.799 -8.352 7.482 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -7.766 -9.386 6.516 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -9.207 -11.362 7.335 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -10.319 -10.165 7.969 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -10.505 -9.109 5.715 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -9.336 -10.242 5.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -11.580 -10.904 4.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -10.856 -12.053 5.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -11.989 -10.954 6.195 1.00 0.00 H new ATOM 1955 N LEU A 127 -5.722 -11.276 6.809 1.00 0.00 N ATOM 1956 CA LEU A 127 -5.292 -11.984 5.605 1.00 0.00 C ATOM 1957 C LEU A 127 -4.489 -13.234 5.950 1.00 0.00 C ATOM 1958 O LEU A 127 -4.403 -14.145 5.126 1.00 0.00 O ATOM 1959 CB LEU A 127 -4.471 -11.089 4.659 1.00 0.00 C ATOM 1960 CG LEU A 127 -4.978 -9.656 4.420 1.00 0.00 C ATOM 1961 CD1 LEU A 127 -4.157 -9.005 3.300 1.00 0.00 C ATOM 1962 CD2 LEU A 127 -6.473 -9.587 4.091 1.00 0.00 C ATOM 0 H LEU A 127 -5.310 -10.349 6.918 1.00 0.00 H new ATOM 0 HA LEU A 127 -6.204 -12.278 5.086 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.456 -11.026 5.052 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.408 -11.589 3.693 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.847 -9.110 5.354 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -4.515 -7.990 3.129 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -3.106 -8.976 3.589 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.265 -9.586 2.384 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -6.764 -8.548 3.934 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -6.673 -10.160 3.186 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -7.047 -10.004 4.919 1.00 0.00 H new ATOM 1974 N GLY A 128 -3.925 -13.289 7.157 1.00 0.00 N ATOM 1975 CA GLY A 128 -3.027 -14.352 7.549 1.00 0.00 C ATOM 1976 C GLY A 128 -1.637 -14.054 7.005 1.00 0.00 C ATOM 1977 O GLY A 128 -0.967 -14.994 6.571 1.00 0.00 O ATOM 0 H GLY A 128 -4.084 -12.592 7.885 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -2.996 -14.437 8.635 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -3.385 -15.307 7.165 1.00 0.00 H new ATOM 1981 N MET A 129 -1.245 -12.772 6.922 1.00 0.00 N ATOM 1982 CA MET A 129 0.076 -12.393 6.422 1.00 0.00 C ATOM 1983 C MET A 129 1.133 -12.871 7.402 1.00 0.00 C ATOM 1984 O MET A 129 2.050 -13.592 6.955 1.00 0.00 O ATOM 1985 CB MET A 129 0.169 -10.882 6.174 1.00 0.00 C ATOM 1986 CG MET A 129 -0.161 -10.500 4.730 1.00 0.00 C ATOM 1987 SD MET A 129 0.968 -11.127 3.442 1.00 0.00 S ATOM 1988 CE MET A 129 2.605 -10.776 4.148 1.00 0.00 C ATOM 1989 OXT MET A 129 1.031 -12.546 8.603 1.00 0.00 O ATOM 0 H MET A 129 -1.830 -11.983 7.197 1.00 0.00 H new ATOM 0 HA MET A 129 0.247 -12.873 5.458 1.00 0.00 H new ATOM 0 HB2 MET A 129 -0.514 -10.365 6.848 1.00 0.00 H new ATOM 0 HB3 MET A 129 1.175 -10.539 6.415 1.00 0.00 H new ATOM 0 HG2 MET A 129 -1.166 -10.856 4.505 1.00 0.00 H new ATOM 0 HG3 MET A 129 -0.185 -9.412 4.662 1.00 0.00 H new ATOM 0 HE1 MET A 129 3.370 -10.928 3.386 1.00 0.00 H new ATOM 0 HE2 MET A 129 2.638 -9.743 4.494 1.00 0.00 H new ATOM 0 HE3 MET A 129 2.791 -11.446 4.987 1.00 0.00 H new TER 1999 MET A 129