USER MOD reduce.3.24.130724 H: found=0, std=0, add=1323, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1327 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 158 SER OG : rot 50:sc= -0.389 USER MOD Set 1.2: A 161 THR OG1 : rot 180:sc= -0.435 USER MOD Set 2.1: A 94 SER OG : rot 161:sc= 0.589 USER MOD Set 2.2: A 96 THR OG1 : rot -33:sc= 0.556 USER MOD Set 2.3: A 129 LYS NZ :NH3+ -155:sc= 0.364 (180deg=-0.681) USER MOD Single : A 15 HIS : no HD1:sc= -0.846 X(o=-0.85,f=-0.79) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 MET CE :methyl 153:sc= -1.11 (180deg=-2.49!) USER MOD Single : A 22 SER OG : rot -170:sc= -1.11 USER MOD Single : A 27 LYS NZ :NH3+ 161:sc= 0.371 (180deg=-0.183) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 63:sc= 0.862 USER MOD Single : A 33 GLN : amide:sc= -6.06! C(o=-6.1!,f=-5.7!) USER MOD Single : A 35 MET CE :methyl 165:sc= -0.135 (180deg=-0.887) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -110:sc= -0.652 USER MOD Single : A 47 LYS NZ :NH3+ -171:sc=-0.00821 (180deg=-0.106) USER MOD Single : A 50 SER OG : rot 180:sc= -1.05 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 172:sc= 0.158 (180deg=0.138) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= -1.97! X(o=-2!,f=-1.5) USER MOD Single : A 69 THR OG1 : rot -160:sc= 0.129 USER MOD Single : A 81 ASN : amide:sc= -0.266 X(o=-0.27,f=-0.008) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 101:sc= 1.22 USER MOD Single : A 98 HIS : no HD1:sc= -0.103 K(o=-0.1,f=-0.68) USER MOD Single : A 100 SER OG : rot -60:sc= -0.783 USER MOD Single : A 102 THR OG1 : rot 180:sc= -0.22 USER MOD Single : A 104 THR OG1 : rot 15:sc= -0.127 USER MOD Single : A 110 GLN : amide:sc= -0.105 K(o=-0.11,f=-0.74) USER MOD Single : A 115 LYS NZ :NH3+ -164:sc= 0.917 (180deg=0.749) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -1.29 K(o=-1.3,f=-8.9!) USER MOD Single : A 130 SER OG : rot 72:sc= -0.104 USER MOD Single : A 137 GLN : amide:sc= -0.104 X(o=-0.1,f=-0.069) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 155:sc= -0.125 (180deg=-0.539) USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 154 TYR OH : rot 180:sc= -0.681 USER MOD Single : A 157 THR OG1 : rot 170:sc= -0.458 USER MOD Single : A 160 LYS NZ :NH3+ -167:sc= -0.0243 (180deg=-0.238) USER MOD Single : A 164 ASN : amide:sc= -0.258 K(o=-0.26,f=-4.7!) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 MET CE :methyl -130:sc= -2.38! (180deg=-4.45!) USER MOD Single : A 178 THR OG1 : rot 82:sc= 0.00133 USER MOD Single : A 179 LYS NZ :NH3+ 179:sc= -0.44 (180deg=-0.441) USER MOD Single : A 180 LYS NZ :NH3+ 155:sc= 0.00605 (180deg=-0.388) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot -15:sc= 1.16 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 19.179 -12.551 -5.796 1.00 0.00 N ATOM 2 CA LEU A 12 17.790 -12.090 -5.540 1.00 0.00 C ATOM 3 C LEU A 12 17.776 -10.884 -4.608 1.00 0.00 C ATOM 4 O LEU A 12 18.539 -10.821 -3.644 1.00 0.00 O ATOM 5 CB LEU A 12 16.950 -13.221 -4.938 1.00 0.00 C ATOM 6 CG LEU A 12 17.452 -13.764 -3.602 1.00 0.00 C ATOM 7 CD1 LEU A 12 16.321 -14.445 -2.848 1.00 0.00 C ATOM 8 CD2 LEU A 12 18.604 -14.737 -3.811 1.00 0.00 C ATOM 0 HA LEU A 12 17.357 -11.795 -6.495 1.00 0.00 H new ATOM 0 HB2 LEU A 12 15.929 -12.863 -4.806 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.909 -14.042 -5.654 1.00 0.00 H new ATOM 0 HG LEU A 12 17.815 -12.924 -3.009 1.00 0.00 H new ATOM 0 HD11 LEU A 12 16.695 -14.827 -1.898 1.00 0.00 H new ATOM 0 HD12 LEU A 12 15.523 -13.726 -2.661 1.00 0.00 H new ATOM 0 HD13 LEU A 12 15.933 -15.271 -3.443 1.00 0.00 H new ATOM 0 HD21 LEU A 12 18.945 -15.110 -2.845 1.00 0.00 H new ATOM 0 HD22 LEU A 12 18.268 -15.572 -4.425 1.00 0.00 H new ATOM 0 HD23 LEU A 12 19.426 -14.226 -4.313 1.00 0.00 H new ATOM 22 N ALA A 13 16.903 -9.927 -4.908 1.00 0.00 N ATOM 23 CA ALA A 13 16.782 -8.721 -4.100 1.00 0.00 C ATOM 24 C ALA A 13 15.667 -8.864 -3.071 1.00 0.00 C ATOM 25 O ALA A 13 14.783 -9.708 -3.213 1.00 0.00 O ATOM 26 CB ALA A 13 16.525 -7.516 -4.992 1.00 0.00 C ATOM 0 H ALA A 13 16.269 -9.965 -5.706 1.00 0.00 H new ATOM 0 HA ALA A 13 17.720 -8.572 -3.565 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.436 -6.620 -4.377 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.354 -7.396 -5.690 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.600 -7.666 -5.549 1.00 0.00 H new ATOM 32 N LEU A 14 15.715 -8.032 -2.035 1.00 0.00 N ATOM 33 CA LEU A 14 14.709 -8.065 -0.980 1.00 0.00 C ATOM 34 C LEU A 14 14.066 -6.694 -0.802 1.00 0.00 C ATOM 35 O LEU A 14 14.689 -5.768 -0.284 1.00 0.00 O ATOM 36 CB LEU A 14 15.332 -8.522 0.341 1.00 0.00 C ATOM 37 CG LEU A 14 14.340 -8.722 1.491 1.00 0.00 C ATOM 38 CD1 LEU A 14 13.477 -9.951 1.246 1.00 0.00 C ATOM 39 CD2 LEU A 14 15.076 -8.839 2.816 1.00 0.00 C ATOM 0 H LEU A 14 16.440 -7.327 -1.904 1.00 0.00 H new ATOM 0 HA LEU A 14 13.937 -8.777 -1.273 1.00 0.00 H new ATOM 0 HB2 LEU A 14 15.861 -9.460 0.170 1.00 0.00 H new ATOM 0 HB3 LEU A 14 16.077 -7.787 0.647 1.00 0.00 H new ATOM 0 HG LEU A 14 13.687 -7.850 1.537 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.779 -10.076 2.074 1.00 0.00 H new ATOM 0 HD12 LEU A 14 12.920 -9.825 0.317 1.00 0.00 H new ATOM 0 HD13 LEU A 14 14.113 -10.833 1.171 1.00 0.00 H new ATOM 0 HD21 LEU A 14 14.355 -8.981 3.621 1.00 0.00 H new ATOM 0 HD22 LEU A 14 15.754 -9.692 2.782 1.00 0.00 H new ATOM 0 HD23 LEU A 14 15.647 -7.928 2.996 1.00 0.00 H new ATOM 51 N HIS A 15 12.816 -6.573 -1.235 1.00 0.00 N ATOM 52 CA HIS A 15 12.086 -5.314 -1.123 1.00 0.00 C ATOM 53 C HIS A 15 10.999 -5.419 -0.060 1.00 0.00 C ATOM 54 O HIS A 15 10.402 -6.478 0.122 1.00 0.00 O ATOM 55 CB HIS A 15 11.470 -4.942 -2.472 1.00 0.00 C ATOM 56 CG HIS A 15 12.448 -4.993 -3.606 1.00 0.00 C ATOM 57 ND1 HIS A 15 13.369 -3.996 -3.854 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.653 -5.936 -4.557 1.00 0.00 C ATOM 59 CE1 HIS A 15 14.096 -4.323 -4.907 1.00 0.00 C ATOM 60 NE2 HIS A 15 13.682 -5.495 -5.351 1.00 0.00 N ATOM 0 H HIS A 15 12.287 -7.331 -1.667 1.00 0.00 H new ATOM 0 HA HIS A 15 12.786 -4.533 -0.826 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.643 -5.619 -2.685 1.00 0.00 H new ATOM 0 HB3 HIS A 15 11.051 -3.938 -2.408 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.108 -6.862 -4.669 1.00 0.00 H new ATOM 0 HE1 HIS A 15 14.894 -3.732 -5.332 1.00 0.00 H new ATOM 0 HE2 HIS A 15 14.065 -5.993 -6.155 1.00 0.00 H new ATOM 69 N LYS A 16 10.746 -4.317 0.641 1.00 0.00 N ATOM 70 CA LYS A 16 9.733 -4.297 1.693 1.00 0.00 C ATOM 71 C LYS A 16 8.626 -3.294 1.379 1.00 0.00 C ATOM 72 O LYS A 16 8.893 -2.180 0.932 1.00 0.00 O ATOM 73 CB LYS A 16 10.373 -3.950 3.038 1.00 0.00 C ATOM 74 CG LYS A 16 11.439 -4.938 3.483 1.00 0.00 C ATOM 75 CD LYS A 16 12.030 -4.544 4.826 1.00 0.00 C ATOM 76 CE LYS A 16 13.050 -5.564 5.309 1.00 0.00 C ATOM 77 NZ LYS A 16 13.656 -5.168 6.611 1.00 0.00 N ATOM 0 H LYS A 16 11.227 -3.428 0.500 1.00 0.00 H new ATOM 0 HA LYS A 16 9.291 -5.292 1.746 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.816 -2.956 2.973 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.594 -3.903 3.799 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.007 -5.936 3.552 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.230 -4.984 2.735 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.504 -3.566 4.743 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.232 -4.450 5.562 1.00 0.00 H new ATOM 0 HE2 LYS A 16 12.570 -6.537 5.413 1.00 0.00 H new ATOM 0 HE3 LYS A 16 13.835 -5.674 4.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 14.346 -5.888 6.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 14.136 -4.252 6.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 12.910 -5.087 7.331 1.00 0.00 H new ATOM 91 N VAL A 17 7.382 -3.702 1.618 1.00 0.00 N ATOM 92 CA VAL A 17 6.230 -2.843 1.375 1.00 0.00 C ATOM 93 C VAL A 17 5.451 -2.590 2.664 1.00 0.00 C ATOM 94 O VAL A 17 5.169 -3.516 3.425 1.00 0.00 O ATOM 95 CB VAL A 17 5.284 -3.461 0.328 1.00 0.00 C ATOM 96 CG1 VAL A 17 4.757 -4.808 0.801 1.00 0.00 C ATOM 97 CG2 VAL A 17 4.138 -2.512 0.014 1.00 0.00 C ATOM 0 H VAL A 17 7.147 -4.626 1.981 1.00 0.00 H new ATOM 0 HA VAL A 17 6.613 -1.896 0.995 1.00 0.00 H new ATOM 0 HB VAL A 17 5.852 -3.625 -0.588 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.091 -5.224 0.045 1.00 0.00 H new ATOM 0 HG12 VAL A 17 5.593 -5.489 0.963 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.209 -4.677 1.734 1.00 0.00 H new ATOM 0 HG21 VAL A 17 3.481 -2.967 -0.727 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.573 -2.310 0.924 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.537 -1.577 -0.380 1.00 0.00 H new ATOM 107 N ILE A 18 5.114 -1.326 2.910 1.00 0.00 N ATOM 108 CA ILE A 18 4.365 -0.951 4.100 1.00 0.00 C ATOM 109 C ILE A 18 2.978 -0.438 3.736 1.00 0.00 C ATOM 110 O ILE A 18 2.838 0.631 3.142 1.00 0.00 O ATOM 111 CB ILE A 18 5.106 0.135 4.900 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.568 -0.262 5.129 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.404 0.390 6.227 1.00 0.00 C ATOM 114 CD1 ILE A 18 6.744 -1.666 5.668 1.00 0.00 C ATOM 0 H ILE A 18 5.350 -0.545 2.298 1.00 0.00 H new ATOM 0 HA ILE A 18 4.267 -1.847 4.713 1.00 0.00 H new ATOM 0 HB ILE A 18 5.092 1.058 4.320 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.110 -0.174 4.188 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.021 0.444 5.825 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.941 1.161 6.780 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.383 0.722 6.040 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.385 -0.530 6.811 1.00 0.00 H new ATOM 0 HD11 ILE A 18 7.805 -1.873 5.804 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.232 -1.755 6.626 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.322 -2.382 4.963 1.00 0.00 H new ATOM 126 N MET A 19 1.955 -1.207 4.093 1.00 0.00 N ATOM 127 CA MET A 19 0.579 -0.823 3.806 1.00 0.00 C ATOM 128 C MET A 19 0.208 0.457 4.550 1.00 0.00 C ATOM 129 O MET A 19 -0.146 0.419 5.729 1.00 0.00 O ATOM 130 CB MET A 19 -0.387 -1.945 4.199 1.00 0.00 C ATOM 131 CG MET A 19 -0.725 -2.896 3.062 1.00 0.00 C ATOM 132 SD MET A 19 -1.386 -2.047 1.617 1.00 0.00 S ATOM 133 CE MET A 19 -1.928 -3.446 0.640 1.00 0.00 C ATOM 0 H MET A 19 2.053 -2.098 4.580 1.00 0.00 H new ATOM 0 HA MET A 19 0.499 -0.644 2.734 1.00 0.00 H new ATOM 0 HB2 MET A 19 0.049 -2.516 5.019 1.00 0.00 H new ATOM 0 HB3 MET A 19 -1.309 -1.502 4.575 1.00 0.00 H new ATOM 0 HG2 MET A 19 0.171 -3.447 2.776 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.452 -3.629 3.411 1.00 0.00 H new ATOM 0 HE1 MET A 19 -2.748 -3.140 -0.010 1.00 0.00 H new ATOM 0 HE2 MET A 19 -1.099 -3.808 0.032 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.268 -4.243 1.302 1.00 0.00 H new ATOM 143 N VAL A 20 0.302 1.588 3.860 1.00 0.00 N ATOM 144 CA VAL A 20 -0.033 2.873 4.460 1.00 0.00 C ATOM 145 C VAL A 20 -1.420 3.327 4.018 1.00 0.00 C ATOM 146 O VAL A 20 -1.923 2.896 2.982 1.00 0.00 O ATOM 147 CB VAL A 20 1.005 3.957 4.101 1.00 0.00 C ATOM 148 CG1 VAL A 20 0.887 4.369 2.641 1.00 0.00 C ATOM 149 CG2 VAL A 20 0.862 5.163 5.017 1.00 0.00 C ATOM 0 H VAL A 20 0.606 1.641 2.888 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.025 2.736 5.541 1.00 0.00 H new ATOM 0 HB VAL A 20 1.998 3.532 4.248 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.631 5.134 2.418 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.056 3.501 2.003 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.110 4.768 2.455 1.00 0.00 H new ATOM 0 HG21 VAL A 20 1.603 5.915 4.747 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.138 5.584 4.911 1.00 0.00 H new ATOM 0 HG23 VAL A 20 1.018 4.855 6.051 1.00 0.00 H new ATOM 159 N GLY A 21 -2.033 4.194 4.812 1.00 0.00 N ATOM 160 CA GLY A 21 -3.355 4.689 4.485 1.00 0.00 C ATOM 161 C GLY A 21 -3.921 5.581 5.569 1.00 0.00 C ATOM 162 O GLY A 21 -3.189 6.049 6.441 1.00 0.00 O ATOM 0 H GLY A 21 -1.638 4.563 5.677 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.311 5.244 3.548 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.027 3.846 4.325 1.00 0.00 H new ATOM 166 N SER A 22 -5.226 5.817 5.513 1.00 0.00 N ATOM 167 CA SER A 22 -5.898 6.657 6.494 1.00 0.00 C ATOM 168 C SER A 22 -5.728 6.090 7.899 1.00 0.00 C ATOM 169 O SER A 22 -5.660 6.833 8.879 1.00 0.00 O ATOM 170 CB SER A 22 -7.385 6.757 6.159 1.00 0.00 C ATOM 171 OG SER A 22 -8.112 7.333 7.231 1.00 0.00 O ATOM 0 H SER A 22 -5.842 5.436 4.795 1.00 0.00 H new ATOM 0 HA SER A 22 -5.448 7.649 6.462 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.519 7.359 5.260 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.779 5.765 5.940 1.00 0.00 H new ATOM 0 HG SER A 22 -9.073 7.243 7.061 1.00 0.00 H new ATOM 177 N GLY A 23 -5.662 4.765 7.983 1.00 0.00 N ATOM 178 CA GLY A 23 -5.513 4.097 9.262 1.00 0.00 C ATOM 179 C GLY A 23 -6.184 2.738 9.269 1.00 0.00 C ATOM 180 O GLY A 23 -5.906 1.899 10.126 1.00 0.00 O ATOM 0 H GLY A 23 -5.710 4.138 7.180 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.453 3.980 9.490 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -5.942 4.718 10.049 1.00 0.00 H new ATOM 184 N GLY A 24 -7.073 2.527 8.303 1.00 0.00 N ATOM 185 CA GLY A 24 -7.782 1.265 8.193 1.00 0.00 C ATOM 186 C GLY A 24 -8.107 0.923 6.751 1.00 0.00 C ATOM 187 O GLY A 24 -7.211 0.606 5.970 1.00 0.00 O ATOM 0 H GLY A 24 -7.316 3.214 7.589 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -7.177 0.469 8.627 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -8.705 1.315 8.771 1.00 0.00 H new ATOM 191 N VAL A 25 -9.394 0.987 6.403 1.00 0.00 N ATOM 192 CA VAL A 25 -9.856 0.698 5.053 1.00 0.00 C ATOM 193 C VAL A 25 -9.738 -0.788 4.702 1.00 0.00 C ATOM 194 O VAL A 25 -10.493 -1.294 3.870 1.00 0.00 O ATOM 195 CB VAL A 25 -9.097 1.541 4.013 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.614 1.249 2.622 1.00 0.00 C ATOM 197 CG2 VAL A 25 -9.228 3.025 4.333 1.00 0.00 C ATOM 0 H VAL A 25 -10.140 1.240 7.051 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.913 0.965 5.026 1.00 0.00 H new ATOM 0 HB VAL A 25 -8.041 1.274 4.052 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.068 1.852 1.897 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.472 0.192 2.395 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.675 1.492 2.570 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.686 3.607 3.588 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.280 3.309 4.319 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.812 3.222 5.321 1.00 0.00 H new ATOM 207 N GLY A 26 -8.804 -1.487 5.339 1.00 0.00 N ATOM 208 CA GLY A 26 -8.628 -2.902 5.066 1.00 0.00 C ATOM 209 C GLY A 26 -7.346 -3.196 4.313 1.00 0.00 C ATOM 210 O GLY A 26 -7.317 -4.066 3.444 1.00 0.00 O ATOM 0 H GLY A 26 -8.168 -1.101 6.037 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.626 -3.452 6.007 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.477 -3.265 4.486 1.00 0.00 H new ATOM 214 N LYS A 27 -6.284 -2.469 4.648 1.00 0.00 N ATOM 215 CA LYS A 27 -4.989 -2.655 3.999 1.00 0.00 C ATOM 216 C LYS A 27 -4.508 -4.099 4.145 1.00 0.00 C ATOM 217 O LYS A 27 -3.797 -4.619 3.285 1.00 0.00 O ATOM 218 CB LYS A 27 -3.960 -1.695 4.595 1.00 0.00 C ATOM 219 CG LYS A 27 -3.845 -1.787 6.109 1.00 0.00 C ATOM 220 CD LYS A 27 -2.886 -0.744 6.664 1.00 0.00 C ATOM 221 CE LYS A 27 -3.423 0.668 6.485 1.00 0.00 C ATOM 222 NZ LYS A 27 -4.703 0.872 7.219 1.00 0.00 N ATOM 0 H LYS A 27 -6.294 -1.745 5.366 1.00 0.00 H new ATOM 0 HA LYS A 27 -5.105 -2.439 2.937 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.985 -1.900 4.152 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -4.227 -0.674 4.321 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.829 -1.652 6.558 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -3.501 -2.783 6.388 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.713 -0.936 7.723 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -1.922 -0.833 6.163 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -2.683 1.386 6.839 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -3.577 0.866 5.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -4.871 1.890 7.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -5.486 0.457 6.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -4.647 0.411 8.149 1.00 0.00 H new ATOM 236 N SER A 28 -4.904 -4.733 5.242 1.00 0.00 N ATOM 237 CA SER A 28 -4.534 -6.118 5.522 1.00 0.00 C ATOM 238 C SER A 28 -5.232 -7.075 4.560 1.00 0.00 C ATOM 239 O SER A 28 -4.727 -8.153 4.257 1.00 0.00 O ATOM 240 CB SER A 28 -4.880 -6.476 6.970 1.00 0.00 C ATOM 241 OG SER A 28 -6.238 -6.193 7.259 1.00 0.00 O ATOM 0 H SER A 28 -5.488 -4.305 5.961 1.00 0.00 H new ATOM 0 HA SER A 28 -3.458 -6.218 5.380 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.682 -7.534 7.143 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.237 -5.916 7.649 1.00 0.00 H new ATOM 0 HG SER A 28 -6.431 -6.433 8.189 1.00 0.00 H new ATOM 247 N ALA A 29 -6.410 -6.677 4.105 1.00 0.00 N ATOM 248 CA ALA A 29 -7.197 -7.493 3.192 1.00 0.00 C ATOM 249 C ALA A 29 -6.414 -7.736 1.919 1.00 0.00 C ATOM 250 O ALA A 29 -6.235 -8.878 1.497 1.00 0.00 O ATOM 251 CB ALA A 29 -8.527 -6.820 2.882 1.00 0.00 C ATOM 0 H ALA A 29 -6.844 -5.789 4.355 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.407 -8.452 3.667 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.101 -7.446 2.198 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -9.089 -6.682 3.806 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.345 -5.850 2.420 1.00 0.00 H new ATOM 257 N LEU A 30 -5.936 -6.653 1.317 1.00 0.00 N ATOM 258 CA LEU A 30 -5.143 -6.756 0.109 1.00 0.00 C ATOM 259 C LEU A 30 -3.900 -7.571 0.415 1.00 0.00 C ATOM 260 O LEU A 30 -3.309 -8.190 -0.470 1.00 0.00 O ATOM 261 CB LEU A 30 -4.734 -5.370 -0.415 1.00 0.00 C ATOM 262 CG LEU A 30 -5.870 -4.362 -0.639 1.00 0.00 C ATOM 263 CD1 LEU A 30 -7.095 -5.038 -1.241 1.00 0.00 C ATOM 264 CD2 LEU A 30 -6.223 -3.659 0.664 1.00 0.00 C ATOM 0 H LEU A 30 -6.086 -5.700 1.648 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.741 -7.240 -0.663 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.025 -4.934 0.289 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.205 -5.504 -1.359 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.523 -3.613 -1.351 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.883 -4.299 -1.388 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.831 -5.483 -2.200 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.450 -5.817 -0.566 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.030 -2.948 0.487 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.544 -4.396 1.400 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.348 -3.128 1.040 1.00 0.00 H new ATOM 276 N THR A 31 -3.515 -7.563 1.691 1.00 0.00 N ATOM 277 CA THR A 31 -2.345 -8.294 2.133 1.00 0.00 C ATOM 278 C THR A 31 -2.584 -9.802 2.095 1.00 0.00 C ATOM 279 O THR A 31 -1.699 -10.571 1.718 1.00 0.00 O ATOM 280 CB THR A 31 -1.908 -7.886 3.554 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.710 -6.470 3.620 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.624 -8.600 3.951 1.00 0.00 C ATOM 0 H THR A 31 -4.001 -7.056 2.431 1.00 0.00 H new ATOM 0 HA THR A 31 -1.545 -8.038 1.438 1.00 0.00 H new ATOM 0 HB THR A 31 -2.697 -8.175 4.248 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.558 -6.012 3.443 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.335 -8.296 4.957 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.785 -9.678 3.929 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.169 -8.338 3.251 1.00 0.00 H new ATOM 290 N LEU A 32 -3.785 -10.215 2.490 1.00 0.00 N ATOM 291 CA LEU A 32 -4.144 -11.630 2.510 1.00 0.00 C ATOM 292 C LEU A 32 -4.323 -12.185 1.098 1.00 0.00 C ATOM 293 O LEU A 32 -3.842 -13.274 0.786 1.00 0.00 O ATOM 294 CB LEU A 32 -5.426 -11.842 3.319 1.00 0.00 C ATOM 295 CG LEU A 32 -5.311 -11.535 4.814 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.669 -11.647 5.488 1.00 0.00 C ATOM 297 CD2 LEU A 32 -4.310 -12.471 5.476 1.00 0.00 C ATOM 0 H LEU A 32 -4.527 -9.589 2.801 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.324 -12.170 2.983 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.212 -11.216 2.895 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.744 -12.878 3.200 1.00 0.00 H new ATOM 0 HG LEU A 32 -4.953 -10.512 4.927 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.567 -11.425 6.550 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.360 -10.937 5.034 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.054 -12.659 5.364 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -4.241 -12.238 6.539 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.639 -13.503 5.351 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.332 -12.344 5.013 1.00 0.00 H new ATOM 309 N GLN A 33 -5.019 -11.433 0.250 1.00 0.00 N ATOM 310 CA GLN A 33 -5.271 -11.860 -1.123 1.00 0.00 C ATOM 311 C GLN A 33 -3.965 -12.111 -1.874 1.00 0.00 C ATOM 312 O GLN A 33 -3.866 -13.035 -2.676 1.00 0.00 O ATOM 313 CB GLN A 33 -6.107 -10.811 -1.864 1.00 0.00 C ATOM 314 CG GLN A 33 -7.308 -10.318 -1.073 1.00 0.00 C ATOM 315 CD GLN A 33 -8.218 -11.442 -0.616 1.00 0.00 C ATOM 316 OE1 GLN A 33 -8.867 -11.345 0.426 1.00 0.00 O ATOM 317 NE2 GLN A 33 -8.273 -12.517 -1.392 1.00 0.00 N ATOM 0 H GLN A 33 -5.418 -10.525 0.489 1.00 0.00 H new ATOM 0 HA GLN A 33 -5.827 -12.797 -1.083 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.471 -9.961 -2.111 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.453 -11.235 -2.807 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -6.960 -9.763 -0.202 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -7.880 -9.622 -1.687 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -7.719 -12.557 -2.248 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -8.869 -13.303 -1.133 1.00 0.00 H new ATOM 326 N PHE A 34 -2.967 -11.278 -1.622 1.00 0.00 N ATOM 327 CA PHE A 34 -1.678 -11.427 -2.283 1.00 0.00 C ATOM 328 C PHE A 34 -0.900 -12.624 -1.736 1.00 0.00 C ATOM 329 O PHE A 34 -0.062 -13.197 -2.432 1.00 0.00 O ATOM 330 CB PHE A 34 -0.850 -10.150 -2.125 1.00 0.00 C ATOM 331 CG PHE A 34 0.453 -10.186 -2.870 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.482 -10.063 -4.249 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.650 -10.344 -2.190 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.680 -10.096 -4.937 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.850 -10.378 -2.872 1.00 0.00 C ATOM 336 CZ PHE A 34 2.866 -10.254 -4.248 1.00 0.00 C ATOM 0 H PHE A 34 -3.023 -10.496 -0.969 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.869 -11.605 -3.341 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.436 -9.300 -2.475 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.650 -9.985 -1.066 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.443 -9.940 -4.793 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.644 -10.442 -1.114 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.689 -9.998 -6.013 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.776 -10.501 -2.330 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.804 -10.281 -4.783 1.00 0.00 H new ATOM 346 N MET A 35 -1.181 -12.999 -0.490 1.00 0.00 N ATOM 347 CA MET A 35 -0.478 -14.110 0.149 1.00 0.00 C ATOM 348 C MET A 35 -1.049 -15.482 -0.224 1.00 0.00 C ATOM 349 O MET A 35 -0.300 -16.379 -0.614 1.00 0.00 O ATOM 350 CB MET A 35 -0.496 -13.937 1.669 1.00 0.00 C ATOM 351 CG MET A 35 0.361 -14.952 2.407 1.00 0.00 C ATOM 352 SD MET A 35 2.075 -14.956 1.844 1.00 0.00 S ATOM 353 CE MET A 35 2.557 -13.269 2.204 1.00 0.00 C ATOM 0 H MET A 35 -1.887 -12.553 0.095 1.00 0.00 H new ATOM 0 HA MET A 35 0.547 -14.084 -0.222 1.00 0.00 H new ATOM 0 HB2 MET A 35 -0.150 -12.933 1.916 1.00 0.00 H new ATOM 0 HB3 MET A 35 -1.524 -14.016 2.023 1.00 0.00 H new ATOM 0 HG2 MET A 35 0.334 -14.736 3.475 1.00 0.00 H new ATOM 0 HG3 MET A 35 -0.064 -15.947 2.272 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.643 -13.185 2.165 1.00 0.00 H new ATOM 0 HE2 MET A 35 2.115 -12.599 1.467 1.00 0.00 H new ATOM 0 HE3 MET A 35 2.207 -12.995 3.199 1.00 0.00 H new ATOM 363 N TYR A 36 -2.366 -15.653 -0.109 1.00 0.00 N ATOM 364 CA TYR A 36 -2.989 -16.943 -0.419 1.00 0.00 C ATOM 365 C TYR A 36 -4.069 -16.824 -1.490 1.00 0.00 C ATOM 366 O TYR A 36 -4.595 -17.834 -1.959 1.00 0.00 O ATOM 367 CB TYR A 36 -3.605 -17.557 0.841 1.00 0.00 C ATOM 368 CG TYR A 36 -2.693 -17.537 2.049 1.00 0.00 C ATOM 369 CD1 TYR A 36 -1.625 -18.419 2.156 1.00 0.00 C ATOM 370 CD2 TYR A 36 -2.909 -16.640 3.088 1.00 0.00 C ATOM 371 CE1 TYR A 36 -0.799 -18.408 3.264 1.00 0.00 C ATOM 372 CE2 TYR A 36 -2.086 -16.621 4.197 1.00 0.00 C ATOM 373 CZ TYR A 36 -1.034 -17.506 4.281 1.00 0.00 C ATOM 374 OH TYR A 36 -0.214 -17.491 5.386 1.00 0.00 O ATOM 0 H TYR A 36 -3.016 -14.927 0.192 1.00 0.00 H new ATOM 0 HA TYR A 36 -2.197 -17.587 -0.803 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -4.522 -17.020 1.083 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -3.887 -18.588 0.629 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -1.437 -19.125 1.360 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -3.734 -15.946 3.027 1.00 0.00 H new ATOM 0 HE1 TYR A 36 0.026 -19.102 3.333 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -2.267 -15.916 4.995 1.00 0.00 H new ATOM 0 HH TYR A 36 -0.516 -16.796 6.008 1.00 0.00 H new ATOM 384 N ASP A 37 -4.403 -15.595 -1.873 1.00 0.00 N ATOM 385 CA ASP A 37 -5.433 -15.367 -2.882 1.00 0.00 C ATOM 386 C ASP A 37 -6.762 -15.958 -2.426 1.00 0.00 C ATOM 387 O ASP A 37 -7.325 -16.836 -3.080 1.00 0.00 O ATOM 388 CB ASP A 37 -5.013 -15.968 -4.227 1.00 0.00 C ATOM 389 CG ASP A 37 -5.916 -15.532 -5.364 1.00 0.00 C ATOM 390 OD1 ASP A 37 -5.627 -14.486 -5.984 1.00 0.00 O ATOM 391 OD2 ASP A 37 -6.910 -16.236 -5.637 1.00 0.00 O ATOM 0 H ASP A 37 -3.978 -14.745 -1.502 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.557 -14.292 -3.011 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -3.987 -15.674 -4.449 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.024 -17.056 -4.155 1.00 0.00 H new ATOM 396 N GLU A 38 -7.253 -15.470 -1.290 1.00 0.00 N ATOM 397 CA GLU A 38 -8.511 -15.946 -0.733 1.00 0.00 C ATOM 398 C GLU A 38 -9.058 -14.964 0.298 1.00 0.00 C ATOM 399 O GLU A 38 -8.358 -14.577 1.234 1.00 0.00 O ATOM 400 CB GLU A 38 -8.316 -17.318 -0.084 1.00 0.00 C ATOM 401 CG GLU A 38 -9.598 -17.918 0.465 1.00 0.00 C ATOM 402 CD GLU A 38 -9.358 -19.202 1.235 1.00 0.00 C ATOM 403 OE1 GLU A 38 -9.326 -20.276 0.601 1.00 0.00 O ATOM 404 OE2 GLU A 38 -9.204 -19.131 2.473 1.00 0.00 O ATOM 0 H GLU A 38 -6.796 -14.744 -0.738 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.230 -16.030 -1.548 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -7.891 -18.001 -0.819 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.591 -17.228 0.725 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -10.084 -17.193 1.118 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.284 -18.115 -0.359 1.00 0.00 H new ATOM 411 N PHE A 39 -10.313 -14.565 0.120 1.00 0.00 N ATOM 412 CA PHE A 39 -10.958 -13.632 1.037 1.00 0.00 C ATOM 413 C PHE A 39 -11.675 -14.386 2.153 1.00 0.00 C ATOM 414 O PHE A 39 -12.670 -15.070 1.913 1.00 0.00 O ATOM 415 CB PHE A 39 -11.947 -12.740 0.282 1.00 0.00 C ATOM 416 CG PHE A 39 -12.621 -11.712 1.148 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.043 -10.468 1.349 1.00 0.00 C ATOM 418 CD2 PHE A 39 -13.835 -11.989 1.757 1.00 0.00 C ATOM 419 CE1 PHE A 39 -12.665 -9.521 2.142 1.00 0.00 C ATOM 420 CE2 PHE A 39 -14.459 -11.046 2.552 1.00 0.00 C ATOM 421 CZ PHE A 39 -13.873 -9.810 2.744 1.00 0.00 C ATOM 0 H PHE A 39 -10.904 -14.874 -0.652 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.188 -13.002 1.483 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -11.420 -12.232 -0.526 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -12.709 -13.368 -0.180 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.097 -10.236 0.882 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.299 -12.953 1.609 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.205 -8.555 2.290 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -15.404 -11.275 3.023 1.00 0.00 H new ATOM 0 HZ PHE A 39 -14.359 -9.071 3.364 1.00 0.00 H new ATOM 431 N VAL A 40 -11.162 -14.258 3.372 1.00 0.00 N ATOM 432 CA VAL A 40 -11.753 -14.926 4.525 1.00 0.00 C ATOM 433 C VAL A 40 -11.620 -14.070 5.780 1.00 0.00 C ATOM 434 O VAL A 40 -10.670 -13.299 5.920 1.00 0.00 O ATOM 435 CB VAL A 40 -11.096 -16.301 4.772 1.00 0.00 C ATOM 436 CG1 VAL A 40 -9.630 -16.138 5.148 1.00 0.00 C ATOM 437 CG2 VAL A 40 -11.850 -17.069 5.848 1.00 0.00 C ATOM 0 H VAL A 40 -10.338 -13.697 3.587 1.00 0.00 H new ATOM 0 HA VAL A 40 -12.810 -15.074 4.304 1.00 0.00 H new ATOM 0 HB VAL A 40 -11.145 -16.875 3.847 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.187 -17.119 5.318 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -9.100 -15.636 4.339 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.552 -15.542 6.058 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -11.372 -18.035 6.008 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -11.838 -16.500 6.778 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -12.881 -17.223 5.530 1.00 0.00 H new ATOM 447 N GLU A 41 -12.580 -14.209 6.690 1.00 0.00 N ATOM 448 CA GLU A 41 -12.569 -13.450 7.935 1.00 0.00 C ATOM 449 C GLU A 41 -11.529 -14.011 8.900 1.00 0.00 C ATOM 450 O GLU A 41 -11.792 -14.974 9.621 1.00 0.00 O ATOM 451 CB GLU A 41 -13.954 -13.473 8.584 1.00 0.00 C ATOM 452 CG GLU A 41 -15.042 -12.865 7.714 1.00 0.00 C ATOM 453 CD GLU A 41 -16.400 -12.866 8.389 1.00 0.00 C ATOM 454 OE1 GLU A 41 -17.140 -13.860 8.232 1.00 0.00 O ATOM 455 OE2 GLU A 41 -16.724 -11.873 9.074 1.00 0.00 O ATOM 0 H GLU A 41 -13.375 -14.840 6.588 1.00 0.00 H new ATOM 0 HA GLU A 41 -12.305 -12.418 7.703 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -14.220 -14.504 8.817 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.912 -12.933 9.530 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -14.768 -11.841 7.459 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -15.106 -13.420 6.778 1.00 0.00 H new ATOM 462 N ASP A 42 -10.347 -13.404 8.901 1.00 0.00 N ATOM 463 CA ASP A 42 -9.264 -13.840 9.775 1.00 0.00 C ATOM 464 C ASP A 42 -8.214 -12.745 9.922 1.00 0.00 C ATOM 465 O ASP A 42 -7.695 -12.233 8.930 1.00 0.00 O ATOM 466 CB ASP A 42 -8.617 -15.111 9.223 1.00 0.00 C ATOM 467 CG ASP A 42 -7.490 -15.616 10.102 1.00 0.00 C ATOM 468 OD1 ASP A 42 -7.776 -16.360 11.063 1.00 0.00 O ATOM 469 OD2 ASP A 42 -6.322 -15.269 9.828 1.00 0.00 O ATOM 0 H ASP A 42 -10.115 -12.609 8.306 1.00 0.00 H new ATOM 0 HA ASP A 42 -9.684 -14.052 10.758 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -9.375 -15.888 9.127 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -8.233 -14.914 8.222 1.00 0.00 H new ATOM 474 N TYR A 43 -7.903 -12.391 11.165 1.00 0.00 N ATOM 475 CA TYR A 43 -6.916 -11.353 11.438 1.00 0.00 C ATOM 476 C TYR A 43 -6.003 -11.753 12.594 1.00 0.00 C ATOM 477 O TYR A 43 -6.418 -12.467 13.508 1.00 0.00 O ATOM 478 CB TYR A 43 -7.614 -10.027 11.753 1.00 0.00 C ATOM 479 CG TYR A 43 -8.622 -10.120 12.878 1.00 0.00 C ATOM 480 CD1 TYR A 43 -8.242 -9.908 14.198 1.00 0.00 C ATOM 481 CD2 TYR A 43 -9.954 -10.420 12.618 1.00 0.00 C ATOM 482 CE1 TYR A 43 -9.160 -9.992 15.227 1.00 0.00 C ATOM 483 CE2 TYR A 43 -10.878 -10.505 13.643 1.00 0.00 C ATOM 484 CZ TYR A 43 -10.476 -10.291 14.945 1.00 0.00 C ATOM 485 OH TYR A 43 -11.394 -10.377 15.967 1.00 0.00 O ATOM 0 H TYR A 43 -8.320 -12.807 11.998 1.00 0.00 H new ATOM 0 HA TYR A 43 -6.302 -11.229 10.546 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -6.861 -9.283 12.013 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -8.118 -9.670 10.855 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -7.212 -9.674 14.423 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -10.272 -10.589 11.600 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -8.848 -9.824 16.247 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -11.910 -10.738 13.425 1.00 0.00 H new ATOM 0 HH TYR A 43 -12.275 -10.594 15.598 1.00 0.00 H new ATOM 495 N GLU A 44 -4.759 -11.287 12.545 1.00 0.00 N ATOM 496 CA GLU A 44 -3.783 -11.594 13.586 1.00 0.00 C ATOM 497 C GLU A 44 -2.901 -10.377 13.879 1.00 0.00 C ATOM 498 O GLU A 44 -2.364 -9.763 12.958 1.00 0.00 O ATOM 499 CB GLU A 44 -2.909 -12.777 13.159 1.00 0.00 C ATOM 500 CG GLU A 44 -1.941 -13.243 14.235 1.00 0.00 C ATOM 501 CD GLU A 44 -1.047 -14.374 13.762 1.00 0.00 C ATOM 502 OE1 GLU A 44 0.037 -14.083 13.213 1.00 0.00 O ATOM 503 OE2 GLU A 44 -1.431 -15.548 13.941 1.00 0.00 O ATOM 0 H GLU A 44 -4.402 -10.695 11.795 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.325 -11.858 14.494 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -3.553 -13.610 12.877 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.343 -12.497 12.271 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -1.322 -12.403 14.551 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -2.504 -13.571 15.109 1.00 0.00 H new ATOM 510 N PRO A 45 -2.742 -10.010 15.167 1.00 0.00 N ATOM 511 CA PRO A 45 -1.918 -8.859 15.563 1.00 0.00 C ATOM 512 C PRO A 45 -0.482 -8.977 15.066 1.00 0.00 C ATOM 513 O PRO A 45 0.060 -10.078 14.954 1.00 0.00 O ATOM 514 CB PRO A 45 -1.959 -8.893 17.094 1.00 0.00 C ATOM 515 CG PRO A 45 -3.191 -9.658 17.428 1.00 0.00 C ATOM 516 CD PRO A 45 -3.352 -10.674 16.334 1.00 0.00 C ATOM 0 HA PRO A 45 -2.292 -7.928 15.137 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -1.071 -9.376 17.502 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -1.994 -7.886 17.511 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -3.099 -10.142 18.400 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -4.058 -8.999 17.480 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -2.847 -11.609 16.575 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -4.401 -10.914 16.158 1.00 0.00 H new ATOM 524 N THR A 46 0.130 -7.835 14.769 1.00 0.00 N ATOM 525 CA THR A 46 1.506 -7.805 14.283 1.00 0.00 C ATOM 526 C THR A 46 2.344 -6.806 15.074 1.00 0.00 C ATOM 527 O THR A 46 1.968 -5.641 15.216 1.00 0.00 O ATOM 528 CB THR A 46 1.563 -7.439 12.788 1.00 0.00 C ATOM 529 OG1 THR A 46 0.833 -8.403 12.020 1.00 0.00 O ATOM 530 CG2 THR A 46 3.003 -7.378 12.298 1.00 0.00 C ATOM 0 H THR A 46 -0.305 -6.917 14.856 1.00 0.00 H new ATOM 0 HA THR A 46 1.915 -8.806 14.420 1.00 0.00 H new ATOM 0 HB THR A 46 1.112 -6.455 12.661 1.00 0.00 H new ATOM 0 HG1 THR A 46 1.458 -8.940 11.490 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.016 -7.118 11.240 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.548 -6.623 12.864 1.00 0.00 H new ATOM 0 HG23 THR A 46 3.477 -8.350 12.439 1.00 0.00 H new ATOM 538 N LYS A 47 3.481 -7.268 15.585 1.00 0.00 N ATOM 539 CA LYS A 47 4.374 -6.415 16.360 1.00 0.00 C ATOM 540 C LYS A 47 5.744 -6.305 15.698 1.00 0.00 C ATOM 541 O LYS A 47 6.394 -5.261 15.767 1.00 0.00 O ATOM 542 CB LYS A 47 4.526 -6.955 17.785 1.00 0.00 C ATOM 543 CG LYS A 47 3.258 -6.854 18.619 1.00 0.00 C ATOM 544 CD LYS A 47 2.872 -5.406 18.880 1.00 0.00 C ATOM 545 CE LYS A 47 1.681 -5.308 19.821 1.00 0.00 C ATOM 546 NZ LYS A 47 0.470 -5.963 19.257 1.00 0.00 N ATOM 0 H LYS A 47 3.805 -8.229 15.476 1.00 0.00 H new ATOM 0 HA LYS A 47 3.932 -5.420 16.400 1.00 0.00 H new ATOM 0 HB2 LYS A 47 4.836 -7.999 17.737 1.00 0.00 H new ATOM 0 HB3 LYS A 47 5.324 -6.409 18.287 1.00 0.00 H new ATOM 0 HG2 LYS A 47 2.442 -7.361 18.104 1.00 0.00 H new ATOM 0 HG3 LYS A 47 3.405 -7.369 19.569 1.00 0.00 H new ATOM 0 HD2 LYS A 47 3.721 -4.874 19.309 1.00 0.00 H new ATOM 0 HD3 LYS A 47 2.633 -4.916 17.936 1.00 0.00 H new ATOM 0 HE2 LYS A 47 1.933 -5.772 20.775 1.00 0.00 H new ATOM 0 HE3 LYS A 47 1.465 -4.259 20.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -0.353 -5.744 19.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 0.302 -5.611 18.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 0.613 -6.993 19.229 1.00 0.00 H new ATOM 560 N ALA A 48 6.179 -7.386 15.056 1.00 0.00 N ATOM 561 CA ALA A 48 7.475 -7.402 14.387 1.00 0.00 C ATOM 562 C ALA A 48 7.576 -8.558 13.396 1.00 0.00 C ATOM 563 O ALA A 48 8.577 -8.700 12.694 1.00 0.00 O ATOM 564 CB ALA A 48 8.594 -7.487 15.413 1.00 0.00 C ATOM 0 H ALA A 48 5.655 -8.258 14.985 1.00 0.00 H new ATOM 0 HA ALA A 48 7.575 -6.473 13.826 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.556 -7.498 14.902 1.00 0.00 H new ATOM 0 HB2 ALA A 48 8.546 -6.624 16.076 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.483 -8.400 15.998 1.00 0.00 H new ATOM 570 N ASP A 49 6.532 -9.381 13.343 1.00 0.00 N ATOM 571 CA ASP A 49 6.508 -10.523 12.435 1.00 0.00 C ATOM 572 C ASP A 49 6.095 -10.091 11.033 1.00 0.00 C ATOM 573 O ASP A 49 5.144 -9.326 10.862 1.00 0.00 O ATOM 574 CB ASP A 49 5.549 -11.597 12.952 1.00 0.00 C ATOM 575 CG ASP A 49 5.506 -12.816 12.051 1.00 0.00 C ATOM 576 OD1 ASP A 49 6.373 -13.703 12.207 1.00 0.00 O ATOM 577 OD2 ASP A 49 4.604 -12.886 11.188 1.00 0.00 O ATOM 0 H ASP A 49 5.695 -9.279 13.916 1.00 0.00 H new ATOM 0 HA ASP A 49 7.515 -10.939 12.389 1.00 0.00 H new ATOM 0 HB2 ASP A 49 5.853 -11.900 13.954 1.00 0.00 H new ATOM 0 HB3 ASP A 49 4.547 -11.176 13.037 1.00 0.00 H new ATOM 582 N SER A 50 6.818 -10.583 10.032 1.00 0.00 N ATOM 583 CA SER A 50 6.528 -10.250 8.642 1.00 0.00 C ATOM 584 C SER A 50 6.387 -11.510 7.794 1.00 0.00 C ATOM 585 O SER A 50 6.615 -12.622 8.272 1.00 0.00 O ATOM 586 CB SER A 50 7.630 -9.360 8.068 1.00 0.00 C ATOM 587 OG SER A 50 7.750 -8.156 8.803 1.00 0.00 O ATOM 0 H SER A 50 7.609 -11.214 10.158 1.00 0.00 H new ATOM 0 HA SER A 50 5.581 -9.710 8.617 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.579 -9.896 8.085 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.411 -9.132 7.025 1.00 0.00 H new ATOM 0 HG SER A 50 8.463 -7.606 8.416 1.00 0.00 H new ATOM 593 N TYR A 51 6.007 -11.327 6.534 1.00 0.00 N ATOM 594 CA TYR A 51 5.836 -12.447 5.615 1.00 0.00 C ATOM 595 C TYR A 51 6.874 -12.387 4.499 1.00 0.00 C ATOM 596 O TYR A 51 7.398 -11.319 4.186 1.00 0.00 O ATOM 597 CB TYR A 51 4.425 -12.432 5.022 1.00 0.00 C ATOM 598 CG TYR A 51 3.331 -12.379 6.065 1.00 0.00 C ATOM 599 CD1 TYR A 51 2.957 -13.519 6.767 1.00 0.00 C ATOM 600 CD2 TYR A 51 2.671 -11.188 6.346 1.00 0.00 C ATOM 601 CE1 TYR A 51 1.957 -13.473 7.720 1.00 0.00 C ATOM 602 CE2 TYR A 51 1.670 -11.136 7.299 1.00 0.00 C ATOM 603 CZ TYR A 51 1.317 -12.280 7.982 1.00 0.00 C ATOM 604 OH TYR A 51 0.322 -12.231 8.931 1.00 0.00 O ATOM 0 H TYR A 51 5.811 -10.413 6.125 1.00 0.00 H new ATOM 0 HA TYR A 51 5.977 -13.374 6.170 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.327 -11.571 4.361 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.288 -13.323 4.409 1.00 0.00 H new ATOM 0 HD1 TYR A 51 3.456 -14.455 6.565 1.00 0.00 H new ATOM 0 HD2 TYR A 51 2.944 -10.290 5.812 1.00 0.00 H new ATOM 0 HE1 TYR A 51 1.678 -14.367 8.257 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.167 -10.203 7.507 1.00 0.00 H new ATOM 0 HH TYR A 51 -0.025 -11.317 8.994 1.00 0.00 H new ATOM 614 N ARG A 52 7.170 -13.538 3.903 1.00 0.00 N ATOM 615 CA ARG A 52 8.150 -13.606 2.824 1.00 0.00 C ATOM 616 C ARG A 52 7.699 -14.568 1.730 1.00 0.00 C ATOM 617 O ARG A 52 6.959 -15.518 1.989 1.00 0.00 O ATOM 618 CB ARG A 52 9.511 -14.049 3.366 1.00 0.00 C ATOM 619 CG ARG A 52 10.112 -13.093 4.384 1.00 0.00 C ATOM 620 CD ARG A 52 11.506 -13.536 4.798 1.00 0.00 C ATOM 621 NE ARG A 52 12.074 -12.679 5.835 1.00 0.00 N ATOM 622 CZ ARG A 52 13.265 -12.886 6.391 1.00 0.00 C ATOM 623 NH1 ARG A 52 14.010 -13.916 6.010 1.00 0.00 N ATOM 624 NH2 ARG A 52 13.715 -12.064 7.329 1.00 0.00 N ATOM 0 H ARG A 52 6.747 -14.433 4.148 1.00 0.00 H new ATOM 0 HA ARG A 52 8.239 -12.608 2.394 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.405 -15.032 3.824 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.204 -14.159 2.532 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.157 -12.089 3.962 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.468 -13.041 5.262 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.466 -14.563 5.160 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.161 -13.531 3.926 1.00 0.00 H new ATOM 0 HE ARG A 52 11.528 -11.878 6.151 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.670 -14.552 5.289 1.00 0.00 H new ATOM 0 HH12 ARG A 52 14.923 -14.072 6.438 1.00 0.00 H new ATOM 0 HH21 ARG A 52 13.148 -11.270 7.626 1.00 0.00 H new ATOM 0 HH22 ARG A 52 14.628 -12.226 7.753 1.00 0.00 H new ATOM 638 N LYS A 53 8.154 -14.314 0.507 1.00 0.00 N ATOM 639 CA LYS A 53 7.810 -15.156 -0.633 1.00 0.00 C ATOM 640 C LYS A 53 8.744 -14.881 -1.806 1.00 0.00 C ATOM 641 O LYS A 53 9.519 -13.926 -1.784 1.00 0.00 O ATOM 642 CB LYS A 53 6.355 -14.929 -1.047 1.00 0.00 C ATOM 643 CG LYS A 53 6.024 -13.479 -1.365 1.00 0.00 C ATOM 644 CD LYS A 53 4.547 -13.301 -1.683 1.00 0.00 C ATOM 645 CE LYS A 53 4.161 -14.002 -2.977 1.00 0.00 C ATOM 646 NZ LYS A 53 2.706 -13.869 -3.271 1.00 0.00 N ATOM 0 H LYS A 53 8.764 -13.529 0.280 1.00 0.00 H new ATOM 0 HA LYS A 53 7.928 -16.198 -0.336 1.00 0.00 H new ATOM 0 HB2 LYS A 53 6.137 -15.542 -1.922 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.701 -15.273 -0.245 1.00 0.00 H new ATOM 0 HG2 LYS A 53 6.293 -12.849 -0.517 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.623 -13.146 -2.213 1.00 0.00 H new ATOM 0 HD2 LYS A 53 3.948 -13.696 -0.863 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.317 -12.238 -1.762 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.737 -13.583 -3.802 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.422 -15.058 -2.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.509 -14.241 -4.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 2.159 -14.407 -2.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 2.433 -12.866 -3.228 1.00 0.00 H new ATOM 660 N LYS A 54 8.663 -15.723 -2.833 1.00 0.00 N ATOM 661 CA LYS A 54 9.511 -15.575 -4.011 1.00 0.00 C ATOM 662 C LYS A 54 8.678 -15.351 -5.269 1.00 0.00 C ATOM 663 O LYS A 54 7.700 -16.059 -5.513 1.00 0.00 O ATOM 664 CB LYS A 54 10.389 -16.813 -4.185 1.00 0.00 C ATOM 665 CG LYS A 54 11.224 -17.140 -2.958 1.00 0.00 C ATOM 666 CD LYS A 54 11.988 -18.441 -3.135 1.00 0.00 C ATOM 667 CE LYS A 54 12.748 -18.817 -1.872 1.00 0.00 C ATOM 668 NZ LYS A 54 13.458 -20.118 -2.016 1.00 0.00 N ATOM 0 H LYS A 54 8.020 -16.513 -2.873 1.00 0.00 H new ATOM 0 HA LYS A 54 10.143 -14.700 -3.861 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.756 -17.668 -4.422 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.052 -16.662 -5.037 1.00 0.00 H new ATOM 0 HG2 LYS A 54 11.926 -16.328 -2.767 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.576 -17.213 -2.085 1.00 0.00 H new ATOM 0 HD2 LYS A 54 11.293 -19.240 -3.394 1.00 0.00 H new ATOM 0 HD3 LYS A 54 12.687 -18.344 -3.966 1.00 0.00 H new ATOM 0 HE2 LYS A 54 13.469 -18.034 -1.636 1.00 0.00 H new ATOM 0 HE3 LYS A 54 12.053 -18.874 -1.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 13.963 -20.337 -1.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.768 -20.870 -2.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 14.140 -20.057 -2.799 1.00 0.00 H new ATOM 682 N VAL A 55 9.079 -14.364 -6.064 1.00 0.00 N ATOM 683 CA VAL A 55 8.379 -14.041 -7.303 1.00 0.00 C ATOM 684 C VAL A 55 9.362 -13.617 -8.390 1.00 0.00 C ATOM 685 O VAL A 55 10.341 -12.922 -8.116 1.00 0.00 O ATOM 686 CB VAL A 55 7.345 -12.919 -7.090 1.00 0.00 C ATOM 687 CG1 VAL A 55 6.222 -13.396 -6.182 1.00 0.00 C ATOM 688 CG2 VAL A 55 8.010 -11.677 -6.516 1.00 0.00 C ATOM 0 H VAL A 55 9.887 -13.772 -5.872 1.00 0.00 H new ATOM 0 HA VAL A 55 7.858 -14.944 -7.619 1.00 0.00 H new ATOM 0 HB VAL A 55 6.917 -12.658 -8.058 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.500 -12.591 -6.042 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.726 -14.253 -6.637 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.634 -13.686 -5.215 1.00 0.00 H new ATOM 0 HG21 VAL A 55 7.262 -10.897 -6.373 1.00 0.00 H new ATOM 0 HG22 VAL A 55 8.468 -11.920 -5.557 1.00 0.00 H new ATOM 0 HG23 VAL A 55 8.776 -11.323 -7.205 1.00 0.00 H new ATOM 698 N VAL A 56 9.099 -14.039 -9.623 1.00 0.00 N ATOM 699 CA VAL A 56 9.969 -13.704 -10.744 1.00 0.00 C ATOM 700 C VAL A 56 9.506 -12.430 -11.449 1.00 0.00 C ATOM 701 O VAL A 56 8.312 -12.226 -11.671 1.00 0.00 O ATOM 702 CB VAL A 56 10.039 -14.858 -11.766 1.00 0.00 C ATOM 703 CG1 VAL A 56 8.663 -15.152 -12.343 1.00 0.00 C ATOM 704 CG2 VAL A 56 11.031 -14.536 -12.873 1.00 0.00 C ATOM 0 H VAL A 56 8.292 -14.612 -9.870 1.00 0.00 H new ATOM 0 HA VAL A 56 10.964 -13.537 -10.331 1.00 0.00 H new ATOM 0 HB VAL A 56 10.386 -15.751 -11.247 1.00 0.00 H new ATOM 0 HG11 VAL A 56 8.736 -15.969 -13.061 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.984 -15.436 -11.539 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.281 -14.262 -12.843 1.00 0.00 H new ATOM 0 HG21 VAL A 56 11.065 -15.363 -13.583 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.719 -13.628 -13.388 1.00 0.00 H new ATOM 0 HG23 VAL A 56 12.021 -14.387 -12.442 1.00 0.00 H new ATOM 714 N LEU A 57 10.465 -11.574 -11.794 1.00 0.00 N ATOM 715 CA LEU A 57 10.171 -10.317 -12.476 1.00 0.00 C ATOM 716 C LEU A 57 10.894 -10.243 -13.815 1.00 0.00 C ATOM 717 O LEU A 57 12.099 -9.994 -13.864 1.00 0.00 O ATOM 718 CB LEU A 57 10.579 -9.125 -11.604 1.00 0.00 C ATOM 719 CG LEU A 57 9.468 -8.530 -10.732 1.00 0.00 C ATOM 720 CD1 LEU A 57 8.360 -7.946 -11.598 1.00 0.00 C ATOM 721 CD2 LEU A 57 8.907 -9.579 -9.783 1.00 0.00 C ATOM 0 H LEU A 57 11.456 -11.729 -11.611 1.00 0.00 H new ATOM 0 HA LEU A 57 9.097 -10.278 -12.655 1.00 0.00 H new ATOM 0 HB2 LEU A 57 11.398 -9.436 -10.955 1.00 0.00 H new ATOM 0 HB3 LEU A 57 10.967 -8.340 -12.253 1.00 0.00 H new ATOM 0 HG LEU A 57 9.899 -7.725 -10.136 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.581 -7.529 -10.960 1.00 0.00 H new ATOM 0 HD12 LEU A 57 8.770 -7.160 -12.232 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.935 -8.731 -12.223 1.00 0.00 H new ATOM 0 HD21 LEU A 57 8.120 -9.135 -9.174 1.00 0.00 H new ATOM 0 HD22 LEU A 57 8.496 -10.408 -10.359 1.00 0.00 H new ATOM 0 HD23 LEU A 57 9.703 -9.947 -9.136 1.00 0.00 H new ATOM 733 N ASP A 58 10.146 -10.468 -14.895 1.00 0.00 N ATOM 734 CA ASP A 58 10.694 -10.427 -16.251 1.00 0.00 C ATOM 735 C ASP A 58 12.041 -11.140 -16.340 1.00 0.00 C ATOM 736 O ASP A 58 12.897 -10.771 -17.146 1.00 0.00 O ATOM 737 CB ASP A 58 10.831 -8.978 -16.734 1.00 0.00 C ATOM 738 CG ASP A 58 11.822 -8.174 -15.915 1.00 0.00 C ATOM 739 OD1 ASP A 58 13.025 -8.192 -16.253 1.00 0.00 O ATOM 740 OD2 ASP A 58 11.397 -7.526 -14.936 1.00 0.00 O ATOM 0 H ASP A 58 9.150 -10.682 -14.856 1.00 0.00 H new ATOM 0 HA ASP A 58 9.994 -10.954 -16.900 1.00 0.00 H new ATOM 0 HB2 ASP A 58 11.144 -8.976 -17.778 1.00 0.00 H new ATOM 0 HB3 ASP A 58 9.856 -8.493 -16.693 1.00 0.00 H new ATOM 745 N GLY A 59 12.224 -12.167 -15.513 1.00 0.00 N ATOM 746 CA GLY A 59 13.468 -12.915 -15.527 1.00 0.00 C ATOM 747 C GLY A 59 14.170 -12.925 -14.183 1.00 0.00 C ATOM 748 O GLY A 59 14.585 -13.981 -13.704 1.00 0.00 O ATOM 0 H GLY A 59 11.534 -12.493 -14.836 1.00 0.00 H new ATOM 0 HA2 GLY A 59 13.265 -13.942 -15.832 1.00 0.00 H new ATOM 0 HA3 GLY A 59 14.135 -12.486 -16.275 1.00 0.00 H new ATOM 752 N GLU A 60 14.303 -11.753 -13.570 1.00 0.00 N ATOM 753 CA GLU A 60 14.968 -11.638 -12.279 1.00 0.00 C ATOM 754 C GLU A 60 13.995 -11.855 -11.129 1.00 0.00 C ATOM 755 O GLU A 60 13.055 -11.083 -10.939 1.00 0.00 O ATOM 756 CB GLU A 60 15.634 -10.273 -12.143 1.00 0.00 C ATOM 757 CG GLU A 60 16.977 -10.182 -12.844 1.00 0.00 C ATOM 758 CD GLU A 60 17.942 -11.265 -12.405 1.00 0.00 C ATOM 759 OE1 GLU A 60 18.631 -11.068 -11.380 1.00 0.00 O ATOM 760 OE2 GLU A 60 18.012 -12.310 -13.085 1.00 0.00 O ATOM 0 H GLU A 60 13.959 -10.870 -13.947 1.00 0.00 H new ATOM 0 HA GLU A 60 15.730 -12.416 -12.231 1.00 0.00 H new ATOM 0 HB2 GLU A 60 14.969 -9.511 -12.549 1.00 0.00 H new ATOM 0 HB3 GLU A 60 15.769 -10.047 -11.085 1.00 0.00 H new ATOM 0 HG2 GLU A 60 16.825 -10.252 -13.921 1.00 0.00 H new ATOM 0 HG3 GLU A 60 17.419 -9.206 -12.647 1.00 0.00 H new ATOM 767 N GLU A 61 14.245 -12.904 -10.357 1.00 0.00 N ATOM 768 CA GLU A 61 13.399 -13.242 -9.218 1.00 0.00 C ATOM 769 C GLU A 61 13.832 -12.483 -7.969 1.00 0.00 C ATOM 770 O GLU A 61 14.983 -12.579 -7.539 1.00 0.00 O ATOM 771 CB GLU A 61 13.443 -14.750 -8.952 1.00 0.00 C ATOM 772 CG GLU A 61 12.745 -15.166 -7.667 1.00 0.00 C ATOM 773 CD GLU A 61 12.695 -16.671 -7.490 1.00 0.00 C ATOM 774 OE1 GLU A 61 13.647 -17.232 -6.907 1.00 0.00 O ATOM 775 OE2 GLU A 61 11.705 -17.289 -7.934 1.00 0.00 O ATOM 0 H GLU A 61 15.031 -13.539 -10.499 1.00 0.00 H new ATOM 0 HA GLU A 61 12.377 -12.950 -9.461 1.00 0.00 H new ATOM 0 HB2 GLU A 61 12.981 -15.271 -9.791 1.00 0.00 H new ATOM 0 HB3 GLU A 61 14.483 -15.072 -8.910 1.00 0.00 H new ATOM 0 HG2 GLU A 61 13.262 -14.721 -6.817 1.00 0.00 H new ATOM 0 HG3 GLU A 61 11.729 -14.770 -7.665 1.00 0.00 H new ATOM 782 N VAL A 62 12.902 -11.731 -7.392 1.00 0.00 N ATOM 783 CA VAL A 62 13.179 -10.959 -6.188 1.00 0.00 C ATOM 784 C VAL A 62 12.113 -11.208 -5.126 1.00 0.00 C ATOM 785 O VAL A 62 10.924 -11.298 -5.434 1.00 0.00 O ATOM 786 CB VAL A 62 13.254 -9.450 -6.488 1.00 0.00 C ATOM 787 CG1 VAL A 62 14.402 -9.151 -7.440 1.00 0.00 C ATOM 788 CG2 VAL A 62 11.936 -8.951 -7.061 1.00 0.00 C ATOM 0 H VAL A 62 11.948 -11.640 -7.740 1.00 0.00 H new ATOM 0 HA VAL A 62 14.148 -11.289 -5.813 1.00 0.00 H new ATOM 0 HB VAL A 62 13.440 -8.923 -5.552 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.439 -8.080 -7.640 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.342 -9.468 -6.988 1.00 0.00 H new ATOM 0 HG13 VAL A 62 14.249 -9.690 -8.375 1.00 0.00 H new ATOM 0 HG21 VAL A 62 12.010 -7.883 -7.266 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.716 -9.484 -7.986 1.00 0.00 H new ATOM 0 HG23 VAL A 62 11.136 -9.128 -6.342 1.00 0.00 H new ATOM 798 N GLN A 63 12.547 -11.321 -3.877 1.00 0.00 N ATOM 799 CA GLN A 63 11.631 -11.564 -2.770 1.00 0.00 C ATOM 800 C GLN A 63 11.016 -10.263 -2.267 1.00 0.00 C ATOM 801 O GLN A 63 11.532 -9.177 -2.530 1.00 0.00 O ATOM 802 CB GLN A 63 12.361 -12.270 -1.630 1.00 0.00 C ATOM 803 CG GLN A 63 12.843 -13.665 -1.990 1.00 0.00 C ATOM 804 CD GLN A 63 13.675 -14.296 -0.891 1.00 0.00 C ATOM 805 OE1 GLN A 63 13.651 -15.511 -0.697 1.00 0.00 O ATOM 806 NE2 GLN A 63 14.430 -13.471 -0.173 1.00 0.00 N ATOM 0 H GLN A 63 13.527 -11.248 -3.605 1.00 0.00 H new ATOM 0 HA GLN A 63 10.826 -12.203 -3.133 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.216 -11.666 -1.328 1.00 0.00 H new ATOM 0 HB3 GLN A 63 11.696 -12.335 -0.769 1.00 0.00 H new ATOM 0 HG2 GLN A 63 11.982 -14.300 -2.199 1.00 0.00 H new ATOM 0 HG3 GLN A 63 13.433 -13.617 -2.905 1.00 0.00 H new ATOM 0 HE21 GLN A 63 14.419 -12.470 -0.368 1.00 0.00 H new ATOM 0 HE22 GLN A 63 15.020 -13.839 0.573 1.00 0.00 H new ATOM 815 N ILE A 64 9.910 -10.385 -1.540 1.00 0.00 N ATOM 816 CA ILE A 64 9.220 -9.223 -0.995 1.00 0.00 C ATOM 817 C ILE A 64 8.737 -9.495 0.428 1.00 0.00 C ATOM 818 O ILE A 64 8.341 -10.613 0.757 1.00 0.00 O ATOM 819 CB ILE A 64 8.020 -8.819 -1.877 1.00 0.00 C ATOM 820 CG1 ILE A 64 7.338 -7.566 -1.318 1.00 0.00 C ATOM 821 CG2 ILE A 64 7.027 -9.969 -1.982 1.00 0.00 C ATOM 822 CD1 ILE A 64 6.302 -6.973 -2.250 1.00 0.00 C ATOM 0 H ILE A 64 9.473 -11.278 -1.315 1.00 0.00 H new ATOM 0 HA ILE A 64 9.935 -8.400 -0.979 1.00 0.00 H new ATOM 0 HB ILE A 64 8.388 -8.589 -2.877 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.862 -7.814 -0.370 1.00 0.00 H new ATOM 0 HG13 ILE A 64 8.097 -6.813 -1.106 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.186 -9.668 -2.607 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.518 -10.835 -2.426 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.665 -10.229 -0.987 1.00 0.00 H new ATOM 0 HD11 ILE A 64 5.861 -6.089 -1.789 1.00 0.00 H new ATOM 0 HD12 ILE A 64 6.777 -6.693 -3.190 1.00 0.00 H new ATOM 0 HD13 ILE A 64 5.522 -7.709 -2.443 1.00 0.00 H new ATOM 834 N ASP A 65 8.776 -8.464 1.267 1.00 0.00 N ATOM 835 CA ASP A 65 8.346 -8.587 2.655 1.00 0.00 C ATOM 836 C ASP A 65 7.201 -7.624 2.949 1.00 0.00 C ATOM 837 O ASP A 65 7.356 -6.409 2.832 1.00 0.00 O ATOM 838 CB ASP A 65 9.518 -8.311 3.598 1.00 0.00 C ATOM 839 CG ASP A 65 9.146 -8.494 5.056 1.00 0.00 C ATOM 840 OD1 ASP A 65 8.572 -7.553 5.644 1.00 0.00 O ATOM 841 OD2 ASP A 65 9.430 -9.577 5.609 1.00 0.00 O ATOM 0 H ASP A 65 9.102 -7.533 1.009 1.00 0.00 H new ATOM 0 HA ASP A 65 7.993 -9.606 2.817 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.344 -8.978 3.351 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.873 -7.292 3.442 1.00 0.00 H new ATOM 846 N ILE A 66 6.053 -8.173 3.328 1.00 0.00 N ATOM 847 CA ILE A 66 4.882 -7.362 3.630 1.00 0.00 C ATOM 848 C ILE A 66 4.664 -7.252 5.135 1.00 0.00 C ATOM 849 O ILE A 66 4.547 -8.261 5.832 1.00 0.00 O ATOM 850 CB ILE A 66 3.616 -7.946 2.978 1.00 0.00 C ATOM 851 CG1 ILE A 66 3.852 -8.184 1.483 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.432 -7.013 3.195 1.00 0.00 C ATOM 853 CD1 ILE A 66 2.672 -8.809 0.769 1.00 0.00 C ATOM 0 H ILE A 66 5.909 -9.177 3.433 1.00 0.00 H new ATOM 0 HA ILE A 66 5.067 -6.369 3.221 1.00 0.00 H new ATOM 0 HB ILE A 66 3.388 -8.903 3.447 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.091 -7.233 1.007 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.722 -8.829 1.360 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.543 -7.438 2.729 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.257 -6.890 4.264 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.647 -6.042 2.748 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.915 -8.946 -0.285 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.446 -9.776 1.218 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.804 -8.155 0.859 1.00 0.00 H new ATOM 865 N LEU A 67 4.608 -6.020 5.630 1.00 0.00 N ATOM 866 CA LEU A 67 4.405 -5.770 7.052 1.00 0.00 C ATOM 867 C LEU A 67 2.946 -5.419 7.333 1.00 0.00 C ATOM 868 O LEU A 67 2.427 -4.426 6.824 1.00 0.00 O ATOM 869 CB LEU A 67 5.328 -4.636 7.520 1.00 0.00 C ATOM 870 CG LEU A 67 5.511 -4.492 9.041 1.00 0.00 C ATOM 871 CD1 LEU A 67 4.261 -3.924 9.692 1.00 0.00 C ATOM 872 CD2 LEU A 67 5.878 -5.828 9.672 1.00 0.00 C ATOM 0 H LEU A 67 4.701 -5.176 5.065 1.00 0.00 H new ATOM 0 HA LEU A 67 4.650 -6.677 7.605 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.309 -4.785 7.070 1.00 0.00 H new ATOM 0 HB3 LEU A 67 4.939 -3.695 7.131 1.00 0.00 H new ATOM 0 HG LEU A 67 6.330 -3.793 9.211 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.420 -3.833 10.767 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.047 -2.941 9.273 1.00 0.00 H new ATOM 0 HD13 LEU A 67 3.419 -4.590 9.504 1.00 0.00 H new ATOM 0 HD21 LEU A 67 6.002 -5.701 10.747 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.085 -6.551 9.481 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.811 -6.191 9.240 1.00 0.00 H new ATOM 884 N ASP A 68 2.291 -6.241 8.150 1.00 0.00 N ATOM 885 CA ASP A 68 0.893 -6.017 8.501 1.00 0.00 C ATOM 886 C ASP A 68 0.770 -4.942 9.576 1.00 0.00 C ATOM 887 O ASP A 68 1.143 -5.157 10.728 1.00 0.00 O ATOM 888 CB ASP A 68 0.252 -7.318 8.988 1.00 0.00 C ATOM 889 CG ASP A 68 -1.191 -7.129 9.415 1.00 0.00 C ATOM 890 OD1 ASP A 68 -1.423 -6.812 10.600 1.00 0.00 O ATOM 891 OD2 ASP A 68 -2.088 -7.298 8.564 1.00 0.00 O ATOM 0 H ASP A 68 2.707 -7.067 8.580 1.00 0.00 H new ATOM 0 HA ASP A 68 0.369 -5.676 7.608 1.00 0.00 H new ATOM 0 HB2 ASP A 68 0.298 -8.062 8.193 1.00 0.00 H new ATOM 0 HB3 ASP A 68 0.827 -7.711 9.826 1.00 0.00 H new ATOM 896 N THR A 69 0.243 -3.784 9.189 1.00 0.00 N ATOM 897 CA THR A 69 0.071 -2.674 10.119 1.00 0.00 C ATOM 898 C THR A 69 -1.374 -2.571 10.596 1.00 0.00 C ATOM 899 O THR A 69 -2.232 -3.350 10.183 1.00 0.00 O ATOM 900 CB THR A 69 0.487 -1.335 9.479 1.00 0.00 C ATOM 901 OG1 THR A 69 -0.217 -1.138 8.248 1.00 0.00 O ATOM 902 CG2 THR A 69 1.986 -1.301 9.224 1.00 0.00 C ATOM 0 H THR A 69 -0.072 -3.591 8.238 1.00 0.00 H new ATOM 0 HA THR A 69 0.717 -2.876 10.973 1.00 0.00 H new ATOM 0 HB THR A 69 0.233 -0.533 10.172 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.255 -0.473 7.704 1.00 0.00 H new ATOM 0 HG21 THR A 69 2.257 -0.347 8.772 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.518 -1.419 10.168 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.259 -2.112 8.549 1.00 0.00 H new ATOM 910 N ALA A 70 -1.631 -1.603 11.470 1.00 0.00 N ATOM 911 CA ALA A 70 -2.967 -1.390 12.014 1.00 0.00 C ATOM 912 C ALA A 70 -3.200 0.086 12.318 1.00 0.00 C ATOM 913 O ALA A 70 -2.472 0.947 11.825 1.00 0.00 O ATOM 914 CB ALA A 70 -3.159 -2.226 13.271 1.00 0.00 C ATOM 0 H ALA A 70 -0.928 -0.951 11.818 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.697 -1.702 11.267 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.160 -2.060 13.669 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -3.036 -3.281 13.028 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -2.419 -1.937 14.017 1.00 0.00 H new ATOM 920 N GLY A 71 -4.223 0.371 13.121 1.00 0.00 N ATOM 921 CA GLY A 71 -4.521 1.745 13.480 1.00 0.00 C ATOM 922 C GLY A 71 -3.340 2.434 14.136 1.00 0.00 C ATOM 923 O GLY A 71 -3.168 2.361 15.353 1.00 0.00 O ATOM 0 H GLY A 71 -4.849 -0.324 13.528 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.812 2.297 12.586 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -5.374 1.765 14.158 1.00 0.00 H new ATOM 1014 N ILE A 78 5.301 6.319 17.968 1.00 0.00 N ATOM 1015 CA ILE A 78 5.752 4.940 17.820 1.00 0.00 C ATOM 1016 C ILE A 78 5.325 4.371 16.469 1.00 0.00 C ATOM 1017 O ILE A 78 5.901 3.398 15.982 1.00 0.00 O ATOM 1018 CB ILE A 78 5.198 4.042 18.945 1.00 0.00 C ATOM 1019 CG1 ILE A 78 5.416 4.703 20.309 1.00 0.00 C ATOM 1020 CG2 ILE A 78 5.859 2.671 18.905 1.00 0.00 C ATOM 1021 CD1 ILE A 78 4.748 3.971 21.453 1.00 0.00 C ATOM 0 HA ILE A 78 6.840 4.951 17.882 1.00 0.00 H new ATOM 0 HB ILE A 78 4.127 3.912 18.790 1.00 0.00 H new ATOM 0 HG12 ILE A 78 6.486 4.766 20.505 1.00 0.00 H new ATOM 0 HG13 ILE A 78 5.038 5.725 20.273 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.457 2.050 19.705 1.00 0.00 H new ATOM 0 HG22 ILE A 78 5.659 2.198 17.943 1.00 0.00 H new ATOM 0 HG23 ILE A 78 6.935 2.782 19.038 1.00 0.00 H new ATOM 0 HD11 ILE A 78 4.946 4.497 22.387 1.00 0.00 H new ATOM 0 HD12 ILE A 78 3.673 3.930 21.280 1.00 0.00 H new ATOM 0 HD13 ILE A 78 5.144 2.957 21.517 1.00 0.00 H new ATOM 1033 N ARG A 79 4.312 4.988 15.869 1.00 0.00 N ATOM 1034 CA ARG A 79 3.800 4.545 14.576 1.00 0.00 C ATOM 1035 C ARG A 79 4.853 4.700 13.480 1.00 0.00 C ATOM 1036 O ARG A 79 4.916 3.898 12.549 1.00 0.00 O ATOM 1037 CB ARG A 79 2.547 5.339 14.206 1.00 0.00 C ATOM 1038 CG ARG A 79 2.814 6.811 13.942 1.00 0.00 C ATOM 1039 CD ARG A 79 1.561 7.535 13.479 1.00 0.00 C ATOM 1040 NE ARG A 79 1.832 8.928 13.134 1.00 0.00 N ATOM 1041 CZ ARG A 79 0.895 9.793 12.755 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -0.374 9.413 12.678 1.00 0.00 N ATOM 1043 NH2 ARG A 79 1.228 11.041 12.456 1.00 0.00 N ATOM 0 H ARG A 79 3.828 5.798 16.258 1.00 0.00 H new ATOM 0 HA ARG A 79 3.548 3.488 14.660 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.095 4.896 13.319 1.00 0.00 H new ATOM 0 HB3 ARG A 79 1.819 5.250 15.013 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.191 7.281 14.850 1.00 0.00 H new ATOM 0 HG3 ARG A 79 3.592 6.910 13.185 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.144 7.021 12.613 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.808 7.496 14.266 1.00 0.00 H new ATOM 0 HE ARG A 79 2.796 9.257 13.187 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.634 8.454 12.910 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.089 10.079 12.387 1.00 0.00 H new ATOM 0 HH21 ARG A 79 2.202 11.337 12.517 1.00 0.00 H new ATOM 0 HH22 ARG A 79 0.510 11.705 12.165 1.00 0.00 H new ATOM 1057 N ASP A 80 5.672 5.741 13.598 1.00 0.00 N ATOM 1058 CA ASP A 80 6.718 6.009 12.616 1.00 0.00 C ATOM 1059 C ASP A 80 7.682 4.832 12.510 1.00 0.00 C ATOM 1060 O ASP A 80 8.255 4.580 11.449 1.00 0.00 O ATOM 1061 CB ASP A 80 7.484 7.280 12.988 1.00 0.00 C ATOM 1062 CG ASP A 80 6.582 8.495 13.065 1.00 0.00 C ATOM 1063 OD1 ASP A 80 6.026 8.753 14.154 1.00 0.00 O ATOM 1064 OD2 ASP A 80 6.431 9.188 12.038 1.00 0.00 O ATOM 0 H ASP A 80 5.632 6.413 14.364 1.00 0.00 H new ATOM 0 HA ASP A 80 6.241 6.152 11.646 1.00 0.00 H new ATOM 0 HB2 ASP A 80 7.978 7.136 13.949 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.267 7.458 12.251 1.00 0.00 H new ATOM 1069 N ASN A 81 7.859 4.125 13.620 1.00 0.00 N ATOM 1070 CA ASN A 81 8.753 2.972 13.673 1.00 0.00 C ATOM 1071 C ASN A 81 8.461 1.985 12.547 1.00 0.00 C ATOM 1072 O ASN A 81 9.378 1.398 11.972 1.00 0.00 O ATOM 1073 CB ASN A 81 8.615 2.266 15.022 1.00 0.00 C ATOM 1074 CG ASN A 81 9.411 0.977 15.088 1.00 0.00 C ATOM 1075 OD1 ASN A 81 10.577 0.973 15.482 1.00 0.00 O ATOM 1076 ND2 ASN A 81 8.781 -0.126 14.698 1.00 0.00 N ATOM 0 H ASN A 81 7.391 4.332 14.503 1.00 0.00 H new ATOM 0 HA ASN A 81 9.773 3.336 13.550 1.00 0.00 H new ATOM 0 HB2 ASN A 81 8.948 2.936 15.815 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.563 2.050 15.209 1.00 0.00 H new ATOM 0 HD21 ASN A 81 9.265 -1.024 14.718 1.00 0.00 H new ATOM 0 HD22 ASN A 81 7.814 -0.075 14.379 1.00 0.00 H new ATOM 1083 N TYR A 82 7.182 1.808 12.236 1.00 0.00 N ATOM 1084 CA TYR A 82 6.770 0.881 11.187 1.00 0.00 C ATOM 1085 C TYR A 82 7.235 1.352 9.812 1.00 0.00 C ATOM 1086 O TYR A 82 7.773 0.568 9.029 1.00 0.00 O ATOM 1087 CB TYR A 82 5.250 0.710 11.197 1.00 0.00 C ATOM 1088 CG TYR A 82 4.724 0.072 12.464 1.00 0.00 C ATOM 1089 CD1 TYR A 82 4.599 -1.307 12.568 1.00 0.00 C ATOM 1090 CD2 TYR A 82 4.354 0.849 13.555 1.00 0.00 C ATOM 1091 CE1 TYR A 82 4.119 -1.895 13.723 1.00 0.00 C ATOM 1092 CE2 TYR A 82 3.874 0.269 14.714 1.00 0.00 C ATOM 1093 CZ TYR A 82 3.759 -1.104 14.793 1.00 0.00 C ATOM 1094 OH TYR A 82 3.281 -1.685 15.945 1.00 0.00 O ATOM 0 H TYR A 82 6.412 2.294 12.695 1.00 0.00 H new ATOM 0 HA TYR A 82 7.240 -0.081 11.390 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.781 1.686 11.069 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.955 0.100 10.343 1.00 0.00 H new ATOM 0 HD1 TYR A 82 4.882 -1.930 11.733 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.443 1.924 13.496 1.00 0.00 H new ATOM 0 HE1 TYR A 82 4.026 -2.969 13.787 1.00 0.00 H new ATOM 0 HE2 TYR A 82 3.590 0.887 15.553 1.00 0.00 H new ATOM 0 HH TYR A 82 3.075 -0.988 16.602 1.00 0.00 H new ATOM 1104 N PHE A 83 7.027 2.633 9.523 1.00 0.00 N ATOM 1105 CA PHE A 83 7.425 3.200 8.238 1.00 0.00 C ATOM 1106 C PHE A 83 8.936 3.104 8.047 1.00 0.00 C ATOM 1107 O PHE A 83 9.418 2.843 6.945 1.00 0.00 O ATOM 1108 CB PHE A 83 6.978 4.660 8.135 1.00 0.00 C ATOM 1109 CG PHE A 83 5.491 4.848 8.255 1.00 0.00 C ATOM 1110 CD1 PHE A 83 4.622 4.179 7.407 1.00 0.00 C ATOM 1111 CD2 PHE A 83 4.964 5.698 9.215 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.256 4.354 7.515 1.00 0.00 C ATOM 1113 CE2 PHE A 83 3.598 5.875 9.327 1.00 0.00 C ATOM 1114 CZ PHE A 83 2.743 5.203 8.477 1.00 0.00 C ATOM 0 H PHE A 83 6.586 3.297 10.159 1.00 0.00 H new ATOM 0 HA PHE A 83 6.938 2.625 7.451 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.472 5.238 8.916 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.310 5.066 7.180 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.017 3.514 6.654 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.628 6.227 9.882 1.00 0.00 H new ATOM 0 HE1 PHE A 83 2.589 3.828 6.848 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.199 6.539 10.080 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.675 5.340 8.564 1.00 0.00 H new ATOM 1124 N ARG A 84 9.673 3.318 9.130 1.00 0.00 N ATOM 1125 CA ARG A 84 11.130 3.257 9.092 1.00 0.00 C ATOM 1126 C ARG A 84 11.618 1.814 8.999 1.00 0.00 C ATOM 1127 O ARG A 84 12.798 1.563 8.752 1.00 0.00 O ATOM 1128 CB ARG A 84 11.716 3.930 10.336 1.00 0.00 C ATOM 1129 CG ARG A 84 11.813 5.443 10.220 1.00 0.00 C ATOM 1130 CD ARG A 84 12.152 6.086 11.556 1.00 0.00 C ATOM 1131 NE ARG A 84 13.409 5.585 12.105 1.00 0.00 N ATOM 1132 CZ ARG A 84 13.924 5.992 13.263 1.00 0.00 C ATOM 1133 NH1 ARG A 84 13.288 6.897 13.996 1.00 0.00 N ATOM 1134 NH2 ARG A 84 15.075 5.492 13.690 1.00 0.00 N ATOM 0 H ARG A 84 9.285 3.536 10.048 1.00 0.00 H new ATOM 0 HA ARG A 84 11.469 3.788 8.202 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.100 3.679 11.199 1.00 0.00 H new ATOM 0 HB3 ARG A 84 12.710 3.524 10.525 1.00 0.00 H new ATOM 0 HG2 ARG A 84 12.575 5.704 9.486 1.00 0.00 H new ATOM 0 HG3 ARG A 84 10.867 5.842 9.853 1.00 0.00 H new ATOM 0 HD2 ARG A 84 12.217 7.167 11.431 1.00 0.00 H new ATOM 0 HD3 ARG A 84 11.346 5.895 12.264 1.00 0.00 H new ATOM 0 HE ARG A 84 13.921 4.883 11.571 1.00 0.00 H new ATOM 0 HH11 ARG A 84 12.401 7.283 13.673 1.00 0.00 H new ATOM 0 HH12 ARG A 84 13.686 7.206 14.883 1.00 0.00 H new ATOM 0 HH21 ARG A 84 15.567 4.795 13.131 1.00 0.00 H new ATOM 0 HH22 ARG A 84 15.469 5.805 14.577 1.00 0.00 H new ATOM 1148 N SER A 85 10.702 0.869 9.196 1.00 0.00 N ATOM 1149 CA SER A 85 11.040 -0.550 9.136 1.00 0.00 C ATOM 1150 C SER A 85 10.782 -1.118 7.743 1.00 0.00 C ATOM 1151 O SER A 85 10.842 -2.331 7.538 1.00 0.00 O ATOM 1152 CB SER A 85 10.232 -1.331 10.175 1.00 0.00 C ATOM 1153 OG SER A 85 10.565 -0.928 11.492 1.00 0.00 O ATOM 0 H SER A 85 9.721 1.060 9.398 1.00 0.00 H new ATOM 0 HA SER A 85 12.103 -0.652 9.356 1.00 0.00 H new ATOM 0 HB2 SER A 85 9.167 -1.176 10.003 1.00 0.00 H new ATOM 0 HB3 SER A 85 10.421 -2.398 10.060 1.00 0.00 H new ATOM 0 HG SER A 85 9.879 -0.315 11.830 1.00 0.00 H new ATOM 1159 N GLY A 86 10.497 -0.237 6.790 1.00 0.00 N ATOM 1160 CA GLY A 86 10.234 -0.675 5.431 1.00 0.00 C ATOM 1161 C GLY A 86 11.035 0.100 4.403 1.00 0.00 C ATOM 1162 O GLY A 86 11.865 0.936 4.756 1.00 0.00 O ATOM 0 H GLY A 86 10.443 0.771 6.934 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.468 -1.736 5.344 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.171 -0.564 5.217 1.00 0.00 H new ATOM 1166 N GLU A 87 10.786 -0.182 3.128 1.00 0.00 N ATOM 1167 CA GLU A 87 11.488 0.492 2.040 1.00 0.00 C ATOM 1168 C GLU A 87 10.505 1.189 1.103 1.00 0.00 C ATOM 1169 O GLU A 87 10.811 2.238 0.535 1.00 0.00 O ATOM 1170 CB GLU A 87 12.329 -0.514 1.250 1.00 0.00 C ATOM 1171 CG GLU A 87 13.380 -1.223 2.088 1.00 0.00 C ATOM 1172 CD GLU A 87 14.457 -0.282 2.594 1.00 0.00 C ATOM 1173 OE1 GLU A 87 14.202 0.434 3.585 1.00 0.00 O ATOM 1174 OE2 GLU A 87 15.556 -0.265 2.001 1.00 0.00 O ATOM 0 H GLU A 87 10.102 -0.874 2.822 1.00 0.00 H new ATOM 0 HA GLU A 87 12.143 1.246 2.478 1.00 0.00 H new ATOM 0 HB2 GLU A 87 11.668 -1.258 0.807 1.00 0.00 H new ATOM 0 HB3 GLU A 87 12.822 0.004 0.428 1.00 0.00 H new ATOM 0 HG2 GLU A 87 12.897 -1.706 2.937 1.00 0.00 H new ATOM 0 HG3 GLU A 87 13.842 -2.011 1.494 1.00 0.00 H new ATOM 1181 N GLY A 88 9.323 0.597 0.948 1.00 0.00 N ATOM 1182 CA GLY A 88 8.311 1.169 0.080 1.00 0.00 C ATOM 1183 C GLY A 88 7.036 1.512 0.824 1.00 0.00 C ATOM 1184 O GLY A 88 6.864 1.132 1.982 1.00 0.00 O ATOM 0 H GLY A 88 9.049 -0.270 1.410 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.707 2.069 -0.391 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.083 0.465 -0.720 1.00 0.00 H new ATOM 1188 N PHE A 89 6.138 2.232 0.156 1.00 0.00 N ATOM 1189 CA PHE A 89 4.872 2.631 0.761 1.00 0.00 C ATOM 1190 C PHE A 89 3.706 2.368 -0.189 1.00 0.00 C ATOM 1191 O PHE A 89 3.821 2.565 -1.398 1.00 0.00 O ATOM 1192 CB PHE A 89 4.900 4.116 1.132 1.00 0.00 C ATOM 1193 CG PHE A 89 6.035 4.502 2.040 1.00 0.00 C ATOM 1194 CD1 PHE A 89 7.302 4.729 1.528 1.00 0.00 C ATOM 1195 CD2 PHE A 89 5.831 4.649 3.403 1.00 0.00 C ATOM 1196 CE1 PHE A 89 8.345 5.095 2.358 1.00 0.00 C ATOM 1197 CE2 PHE A 89 6.870 5.013 4.238 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.129 5.236 3.713 1.00 0.00 C ATOM 0 H PHE A 89 6.265 2.551 -0.805 1.00 0.00 H new ATOM 0 HA PHE A 89 4.733 2.036 1.663 1.00 0.00 H new ATOM 0 HB2 PHE A 89 4.964 4.706 0.218 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.958 4.376 1.615 1.00 0.00 H new ATOM 0 HD1 PHE A 89 7.477 4.619 0.468 1.00 0.00 H new ATOM 0 HD2 PHE A 89 4.849 4.477 3.817 1.00 0.00 H new ATOM 0 HE1 PHE A 89 9.328 5.270 1.946 1.00 0.00 H new ATOM 0 HE2 PHE A 89 6.699 5.123 5.299 1.00 0.00 H new ATOM 0 HZ PHE A 89 8.943 5.520 4.363 1.00 0.00 H new ATOM 1208 N LEU A 90 2.585 1.919 0.369 1.00 0.00 N ATOM 1209 CA LEU A 90 1.393 1.635 -0.425 1.00 0.00 C ATOM 1210 C LEU A 90 0.165 2.292 0.197 1.00 0.00 C ATOM 1211 O LEU A 90 -0.347 1.824 1.211 1.00 0.00 O ATOM 1212 CB LEU A 90 1.174 0.123 -0.528 1.00 0.00 C ATOM 1213 CG LEU A 90 0.686 -0.377 -1.891 1.00 0.00 C ATOM 1214 CD1 LEU A 90 0.718 -1.897 -1.943 1.00 0.00 C ATOM 1215 CD2 LEU A 90 -0.718 0.136 -2.179 1.00 0.00 C ATOM 0 H LEU A 90 2.477 1.744 1.368 1.00 0.00 H new ATOM 0 HA LEU A 90 1.542 2.044 -1.424 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.111 -0.380 -0.289 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.450 -0.175 0.230 1.00 0.00 H new ATOM 0 HG LEU A 90 1.357 0.010 -2.658 1.00 0.00 H new ATOM 0 HD11 LEU A 90 0.368 -2.235 -2.918 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.738 -2.245 -1.783 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.070 -2.301 -1.165 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -1.047 -0.230 -3.152 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.401 -0.220 -1.408 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -0.713 1.226 -2.184 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.313 3.374 -0.418 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.482 4.080 0.097 1.00 0.00 C ATOM 1229 C LEU A 91 -2.760 3.383 -0.349 1.00 0.00 C ATOM 1230 O LEU A 91 -2.945 3.109 -1.535 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.493 5.535 -0.379 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.441 6.457 0.393 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.773 6.953 1.665 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -2.892 7.628 -0.474 1.00 0.00 C ATOM 0 H LEU A 91 0.088 3.776 -1.265 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.430 4.070 1.186 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.481 5.934 -0.306 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.768 5.555 -1.434 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.328 5.885 0.667 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.458 7.607 2.204 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.513 6.102 2.295 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.869 7.505 1.409 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.564 8.267 0.099 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -2.022 8.205 -0.787 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.413 7.250 -1.354 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.636 3.093 0.607 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.889 2.414 0.304 1.00 0.00 C ATOM 1248 C VAL A 92 -6.081 3.077 0.992 1.00 0.00 C ATOM 1249 O VAL A 92 -6.065 3.304 2.202 1.00 0.00 O ATOM 1250 CB VAL A 92 -4.837 0.935 0.735 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -6.091 0.200 0.289 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.588 0.257 0.189 1.00 0.00 C ATOM 0 H VAL A 92 -3.502 3.316 1.593 1.00 0.00 H new ATOM 0 HA VAL A 92 -5.020 2.483 -0.776 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.792 0.899 1.823 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.033 -0.842 0.604 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -6.966 0.667 0.740 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.174 0.247 -0.797 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.572 -0.786 0.506 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.594 0.306 -0.900 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.702 0.765 0.570 1.00 0.00 H new ATOM 1262 N PHE A 93 -7.113 3.384 0.208 1.00 0.00 N ATOM 1263 CA PHE A 93 -8.327 3.995 0.743 1.00 0.00 C ATOM 1264 C PHE A 93 -9.558 3.478 0.005 1.00 0.00 C ATOM 1265 O PHE A 93 -9.471 3.069 -1.153 1.00 0.00 O ATOM 1266 CB PHE A 93 -8.263 5.527 0.679 1.00 0.00 C ATOM 1267 CG PHE A 93 -8.000 6.096 -0.688 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -8.939 5.984 -1.702 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -6.814 6.760 -0.952 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -8.697 6.520 -2.952 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -6.567 7.297 -2.199 1.00 0.00 C ATOM 1272 CZ PHE A 93 -7.508 7.177 -3.201 1.00 0.00 C ATOM 0 H PHE A 93 -7.132 3.220 -0.798 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.405 3.711 1.793 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -9.206 5.931 1.049 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.481 5.872 1.356 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -9.871 5.472 -1.512 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.073 6.859 -0.172 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -9.437 6.425 -3.733 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -5.637 7.811 -2.391 1.00 0.00 H new ATOM 0 HZ PHE A 93 -7.315 7.596 -4.178 1.00 0.00 H new ATOM 1282 N SER A 94 -10.700 3.492 0.681 1.00 0.00 N ATOM 1283 CA SER A 94 -11.944 3.014 0.088 1.00 0.00 C ATOM 1284 C SER A 94 -12.744 4.159 -0.525 1.00 0.00 C ATOM 1285 O SER A 94 -12.675 5.297 -0.062 1.00 0.00 O ATOM 1286 CB SER A 94 -12.790 2.294 1.139 1.00 0.00 C ATOM 1287 OG SER A 94 -14.093 2.026 0.652 1.00 0.00 O ATOM 0 H SER A 94 -10.791 3.829 1.639 1.00 0.00 H new ATOM 0 HA SER A 94 -11.685 2.315 -0.708 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.305 1.360 1.422 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.854 2.905 2.039 1.00 0.00 H new ATOM 0 HG SER A 94 -14.506 1.321 1.193 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.505 3.844 -1.570 1.00 0.00 N ATOM 1294 CA ILE A 95 -14.327 4.841 -2.244 1.00 0.00 C ATOM 1295 C ILE A 95 -15.552 5.185 -1.407 1.00 0.00 C ATOM 1296 O ILE A 95 -15.978 6.338 -1.355 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.785 4.353 -3.633 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -15.433 2.970 -3.529 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.609 4.326 -4.597 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -16.118 2.521 -4.802 1.00 0.00 C ATOM 0 H ILE A 95 -13.568 2.907 -1.967 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.710 5.730 -2.372 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.530 5.049 -4.019 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.669 2.240 -3.261 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -16.162 2.980 -2.719 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.947 3.980 -5.574 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -13.193 5.329 -4.692 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.843 3.650 -4.217 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.553 1.533 -4.652 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.905 3.229 -5.061 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -15.389 2.477 -5.611 1.00 0.00 H new ATOM 1312 N THR A 96 -16.112 4.174 -0.748 1.00 0.00 N ATOM 1313 CA THR A 96 -17.283 4.368 0.095 1.00 0.00 C ATOM 1314 C THR A 96 -16.936 5.225 1.308 1.00 0.00 C ATOM 1315 O THR A 96 -17.795 5.904 1.869 1.00 0.00 O ATOM 1316 CB THR A 96 -17.864 3.024 0.574 1.00 0.00 C ATOM 1317 OG1 THR A 96 -16.860 2.274 1.267 1.00 0.00 O ATOM 1318 CG2 THR A 96 -18.389 2.213 -0.601 1.00 0.00 C ATOM 0 H THR A 96 -15.772 3.213 -0.783 1.00 0.00 H new ATOM 0 HA THR A 96 -18.034 4.877 -0.510 1.00 0.00 H new ATOM 0 HB THR A 96 -18.692 3.232 1.251 1.00 0.00 H new ATOM 0 HG1 THR A 96 -15.982 2.459 0.872 1.00 0.00 H new ATOM 0 HG21 THR A 96 -18.794 1.268 -0.239 1.00 0.00 H new ATOM 0 HG22 THR A 96 -19.174 2.774 -1.108 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.575 2.015 -1.299 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.666 5.186 1.703 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.194 5.961 2.844 1.00 0.00 C ATOM 1328 C GLU A 97 -14.395 7.176 2.379 1.00 0.00 C ATOM 1329 O GLU A 97 -13.178 7.106 2.211 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.334 5.090 3.762 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.079 3.900 4.344 1.00 0.00 C ATOM 1332 CD GLU A 97 -16.261 4.314 5.200 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -17.372 4.456 4.647 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -16.075 4.496 6.421 1.00 0.00 O ATOM 0 H GLU A 97 -14.946 4.625 1.248 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.064 6.309 3.401 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.471 4.730 3.203 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.952 5.703 4.578 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -15.429 3.262 3.532 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -14.392 3.304 4.944 1.00 0.00 H new ATOM 1341 N HIS A 98 -15.095 8.286 2.166 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.465 9.524 1.718 1.00 0.00 C ATOM 1343 C HIS A 98 -13.469 10.042 2.756 1.00 0.00 C ATOM 1344 O HIS A 98 -12.615 10.876 2.450 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.536 10.583 1.440 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.984 11.912 1.026 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.642 12.899 1.927 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.714 12.416 -0.201 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -14.188 13.952 1.273 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -14.220 13.685 -0.019 1.00 0.00 N ATOM 0 H HIS A 98 -16.104 8.354 2.297 1.00 0.00 H new ATOM 0 HA HIS A 98 -13.917 9.316 0.799 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -16.200 10.217 0.657 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -16.142 10.716 2.336 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -14.860 11.914 -1.146 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.848 14.875 1.719 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -13.926 14.318 -0.762 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.577 9.532 3.978 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.699 9.949 5.065 1.00 0.00 C ATOM 1361 C GLU A 99 -11.301 9.370 4.880 1.00 0.00 C ATOM 1362 O GLU A 99 -10.313 9.933 5.351 1.00 0.00 O ATOM 1363 CB GLU A 99 -13.279 9.512 6.413 1.00 0.00 C ATOM 1364 CG GLU A 99 -12.412 9.891 7.604 1.00 0.00 C ATOM 1365 CD GLU A 99 -13.051 9.528 8.932 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -12.914 8.362 9.358 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -13.690 10.411 9.543 1.00 0.00 O ATOM 0 H GLU A 99 -14.266 8.827 4.241 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.626 11.036 5.049 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.265 9.959 6.536 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.418 8.431 6.405 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -11.448 9.390 7.520 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.217 10.963 7.580 1.00 0.00 H new ATOM 1374 N SER A 100 -11.230 8.240 4.187 1.00 0.00 N ATOM 1375 CA SER A 100 -9.964 7.563 3.944 1.00 0.00 C ATOM 1376 C SER A 100 -9.086 8.347 2.972 1.00 0.00 C ATOM 1377 O SER A 100 -7.934 8.645 3.271 1.00 0.00 O ATOM 1378 CB SER A 100 -10.221 6.157 3.402 1.00 0.00 C ATOM 1379 OG SER A 100 -11.084 5.433 4.260 1.00 0.00 O ATOM 0 H SER A 100 -12.040 7.772 3.782 1.00 0.00 H new ATOM 0 HA SER A 100 -9.432 7.495 4.893 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.662 6.222 2.407 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.275 5.625 3.298 1.00 0.00 H new ATOM 0 HG SER A 100 -10.674 5.356 5.147 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.641 8.676 1.811 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.912 9.421 0.785 1.00 0.00 C ATOM 1387 C PHE A 101 -8.276 10.692 1.352 1.00 0.00 C ATOM 1388 O PHE A 101 -7.166 11.066 0.977 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.866 9.777 -0.361 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.355 10.862 -1.268 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -8.507 10.563 -2.320 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.727 12.182 -1.065 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -8.037 11.560 -3.155 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -9.261 13.183 -1.895 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.415 12.872 -2.942 1.00 0.00 C ATOM 0 H PHE A 101 -10.599 8.438 1.554 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.106 8.788 0.414 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -10.056 8.882 -0.953 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.822 10.089 0.060 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -8.209 9.539 -2.491 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.389 12.431 -0.248 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -7.375 11.314 -3.972 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.558 14.208 -1.726 1.00 0.00 H new ATOM 0 HZ PHE A 101 -8.050 13.653 -3.593 1.00 0.00 H new ATOM 1405 N THR A 102 -8.999 11.358 2.240 1.00 0.00 N ATOM 1406 CA THR A 102 -8.525 12.596 2.851 1.00 0.00 C ATOM 1407 C THR A 102 -7.412 12.351 3.868 1.00 0.00 C ATOM 1408 O THR A 102 -6.338 12.944 3.781 1.00 0.00 O ATOM 1409 CB THR A 102 -9.675 13.348 3.540 1.00 0.00 C ATOM 1410 OG1 THR A 102 -10.280 12.515 4.536 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.721 13.770 2.522 1.00 0.00 C ATOM 0 H THR A 102 -9.922 11.061 2.557 1.00 0.00 H new ATOM 0 HA THR A 102 -8.123 13.202 2.039 1.00 0.00 H new ATOM 0 HB THR A 102 -9.267 14.240 4.016 1.00 0.00 H new ATOM 0 HG1 THR A 102 -11.010 13.003 4.971 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.527 14.301 3.028 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.264 14.426 1.781 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.123 12.887 2.026 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.681 11.473 4.829 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.712 11.157 5.874 1.00 0.00 C ATOM 1421 C ALA A 103 -5.434 10.566 5.292 1.00 0.00 C ATOM 1422 O ALA A 103 -4.336 10.840 5.777 1.00 0.00 O ATOM 1423 CB ALA A 103 -7.324 10.202 6.886 1.00 0.00 C ATOM 0 H ALA A 103 -8.563 10.967 4.906 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.447 12.087 6.377 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.591 9.974 7.660 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.200 10.665 7.340 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.620 9.281 6.384 1.00 0.00 H new ATOM 1429 N THR A 104 -5.584 9.755 4.252 1.00 0.00 N ATOM 1430 CA THR A 104 -4.443 9.127 3.598 1.00 0.00 C ATOM 1431 C THR A 104 -3.430 10.175 3.154 1.00 0.00 C ATOM 1432 O THR A 104 -2.226 9.921 3.126 1.00 0.00 O ATOM 1433 CB THR A 104 -4.880 8.302 2.375 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.808 9.046 1.583 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.509 6.985 2.799 1.00 0.00 C ATOM 0 H THR A 104 -6.487 9.516 3.843 1.00 0.00 H new ATOM 0 HA THR A 104 -3.983 8.460 4.327 1.00 0.00 H new ATOM 0 HB THR A 104 -3.991 8.085 1.782 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.779 9.990 1.845 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.808 6.423 1.914 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.786 6.404 3.371 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.385 7.182 3.417 1.00 0.00 H new ATOM 1443 N ALA A 105 -3.933 11.355 2.811 1.00 0.00 N ATOM 1444 CA ALA A 105 -3.085 12.454 2.362 1.00 0.00 C ATOM 1445 C ALA A 105 -2.188 12.953 3.490 1.00 0.00 C ATOM 1446 O ALA A 105 -1.050 13.358 3.256 1.00 0.00 O ATOM 1447 CB ALA A 105 -3.937 13.592 1.821 1.00 0.00 C ATOM 0 H ALA A 105 -4.928 11.576 2.835 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.445 12.082 1.562 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.291 14.405 1.490 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.530 13.234 0.979 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.602 13.954 2.606 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.707 12.928 4.713 1.00 0.00 N ATOM 1454 CA GLU A 106 -1.941 13.372 5.874 1.00 0.00 C ATOM 1455 C GLU A 106 -0.691 12.516 6.055 1.00 0.00 C ATOM 1456 O GLU A 106 0.363 13.013 6.454 1.00 0.00 O ATOM 1457 CB GLU A 106 -2.803 13.314 7.136 1.00 0.00 C ATOM 1458 CG GLU A 106 -3.740 14.500 7.293 1.00 0.00 C ATOM 1459 CD GLU A 106 -4.680 14.667 6.114 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -4.257 15.254 5.096 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -5.838 14.211 6.211 1.00 0.00 O ATOM 0 H GLU A 106 -3.651 12.606 4.927 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.634 14.404 5.704 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.392 12.397 7.121 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.151 13.260 8.008 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -4.326 14.376 8.204 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -3.151 15.409 7.414 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.821 11.227 5.759 1.00 0.00 N ATOM 1469 CA PHE A 107 0.293 10.293 5.883 1.00 0.00 C ATOM 1470 C PHE A 107 1.353 10.557 4.818 1.00 0.00 C ATOM 1471 O PHE A 107 2.526 10.239 5.010 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.207 8.851 5.772 1.00 0.00 C ATOM 1473 CG PHE A 107 -0.972 8.380 6.977 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -2.212 8.919 7.282 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.452 7.397 7.801 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.917 8.485 8.387 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -1.152 6.959 8.909 1.00 0.00 C ATOM 1478 CZ PHE A 107 -2.387 7.503 9.202 1.00 0.00 C ATOM 0 H PHE A 107 -1.689 10.804 5.431 1.00 0.00 H new ATOM 0 HA PHE A 107 0.746 10.441 6.863 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -0.844 8.764 4.892 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.646 8.191 5.614 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.631 9.687 6.649 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.513 6.967 7.575 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.882 8.913 8.614 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.734 6.193 9.545 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.937 7.162 10.066 1.00 0.00 H new ATOM 1488 N ARG A 108 0.930 11.140 3.699 1.00 0.00 N ATOM 1489 CA ARG A 108 1.842 11.445 2.597 1.00 0.00 C ATOM 1490 C ARG A 108 3.092 12.164 3.096 1.00 0.00 C ATOM 1491 O ARG A 108 4.214 11.728 2.838 1.00 0.00 O ATOM 1492 CB ARG A 108 1.139 12.310 1.549 1.00 0.00 C ATOM 1493 CG ARG A 108 2.015 12.640 0.354 1.00 0.00 C ATOM 1494 CD ARG A 108 1.688 14.008 -0.217 1.00 0.00 C ATOM 1495 NE ARG A 108 2.648 14.413 -1.240 1.00 0.00 N ATOM 1496 CZ ARG A 108 2.938 15.681 -1.517 1.00 0.00 C ATOM 1497 NH1 ARG A 108 2.349 16.661 -0.845 1.00 0.00 N ATOM 1498 NH2 ARG A 108 3.818 15.968 -2.465 1.00 0.00 N ATOM 0 H ARG A 108 -0.039 11.411 3.530 1.00 0.00 H new ATOM 0 HA ARG A 108 2.143 10.500 2.146 1.00 0.00 H new ATOM 0 HB2 ARG A 108 0.244 11.793 1.202 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.810 13.238 2.016 1.00 0.00 H new ATOM 0 HG2 ARG A 108 3.063 12.610 0.651 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.881 11.881 -0.417 1.00 0.00 H new ATOM 0 HD2 ARG A 108 0.686 13.993 -0.645 1.00 0.00 H new ATOM 0 HD3 ARG A 108 1.681 14.745 0.586 1.00 0.00 H new ATOM 0 HE ARG A 108 3.122 13.683 -1.772 1.00 0.00 H new ATOM 0 HH11 ARG A 108 1.672 16.443 -0.114 1.00 0.00 H new ATOM 0 HH12 ARG A 108 2.573 17.633 -1.059 1.00 0.00 H new ATOM 0 HH21 ARG A 108 4.273 15.216 -2.983 1.00 0.00 H new ATOM 0 HH22 ARG A 108 4.040 16.941 -2.677 1.00 0.00 H new ATOM 1512 N GLU A 109 2.891 13.269 3.807 1.00 0.00 N ATOM 1513 CA GLU A 109 4.004 14.050 4.337 1.00 0.00 C ATOM 1514 C GLU A 109 4.836 13.230 5.319 1.00 0.00 C ATOM 1515 O GLU A 109 6.055 13.384 5.392 1.00 0.00 O ATOM 1516 CB GLU A 109 3.487 15.318 5.019 1.00 0.00 C ATOM 1517 CG GLU A 109 2.691 16.221 4.092 1.00 0.00 C ATOM 1518 CD GLU A 109 2.215 17.486 4.778 1.00 0.00 C ATOM 1519 OE1 GLU A 109 1.133 17.453 5.402 1.00 0.00 O ATOM 1520 OE2 GLU A 109 2.925 18.511 4.692 1.00 0.00 O ATOM 0 H GLU A 109 1.969 13.644 4.029 1.00 0.00 H new ATOM 0 HA GLU A 109 4.644 14.331 3.500 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.861 15.037 5.866 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.333 15.877 5.420 1.00 0.00 H new ATOM 0 HG2 GLU A 109 3.307 16.488 3.233 1.00 0.00 H new ATOM 0 HG3 GLU A 109 1.830 15.674 3.709 1.00 0.00 H new ATOM 1527 N GLN A 110 4.170 12.356 6.071 1.00 0.00 N ATOM 1528 CA GLN A 110 4.852 11.511 7.047 1.00 0.00 C ATOM 1529 C GLN A 110 5.798 10.537 6.352 1.00 0.00 C ATOM 1530 O GLN A 110 6.767 10.065 6.948 1.00 0.00 O ATOM 1531 CB GLN A 110 3.833 10.737 7.889 1.00 0.00 C ATOM 1532 CG GLN A 110 2.907 11.629 8.699 1.00 0.00 C ATOM 1533 CD GLN A 110 3.656 12.520 9.673 1.00 0.00 C ATOM 1534 OE1 GLN A 110 4.722 12.157 10.172 1.00 0.00 O ATOM 1535 NE2 GLN A 110 3.099 13.693 9.949 1.00 0.00 N ATOM 0 H GLN A 110 3.161 12.215 6.023 1.00 0.00 H new ATOM 0 HA GLN A 110 5.437 12.156 7.703 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.233 10.108 7.231 1.00 0.00 H new ATOM 0 HB3 GLN A 110 4.366 10.071 8.567 1.00 0.00 H new ATOM 0 HG2 GLN A 110 2.322 12.250 8.020 1.00 0.00 H new ATOM 0 HG3 GLN A 110 2.201 11.008 9.250 1.00 0.00 H new ATOM 0 HE21 GLN A 110 2.215 13.953 9.512 1.00 0.00 H new ATOM 0 HE22 GLN A 110 3.556 14.334 10.598 1.00 0.00 H new ATOM 1544 N ILE A 111 5.508 10.240 5.090 1.00 0.00 N ATOM 1545 CA ILE A 111 6.328 9.322 4.308 1.00 0.00 C ATOM 1546 C ILE A 111 7.721 9.897 4.062 1.00 0.00 C ATOM 1547 O ILE A 111 8.726 9.210 4.233 1.00 0.00 O ATOM 1548 CB ILE A 111 5.658 8.997 2.957 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.331 8.270 3.189 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.583 8.159 2.087 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.519 8.066 1.928 1.00 0.00 C ATOM 0 H ILE A 111 4.709 10.623 4.585 1.00 0.00 H new ATOM 0 HA ILE A 111 6.425 8.403 4.886 1.00 0.00 H new ATOM 0 HB ILE A 111 5.457 9.932 2.434 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.533 7.299 3.641 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.737 8.837 3.905 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.092 7.941 1.139 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.505 8.710 1.900 1.00 0.00 H new ATOM 0 HG23 ILE A 111 6.816 7.225 2.598 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.593 7.545 2.172 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.285 9.034 1.486 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.094 7.472 1.217 1.00 0.00 H new ATOM 1563 N LEU A 112 7.775 11.155 3.644 1.00 0.00 N ATOM 1564 CA LEU A 112 9.048 11.814 3.376 1.00 0.00 C ATOM 1565 C LEU A 112 9.838 12.033 4.664 1.00 0.00 C ATOM 1566 O LEU A 112 11.067 12.092 4.645 1.00 0.00 O ATOM 1567 CB LEU A 112 8.817 13.144 2.656 1.00 0.00 C ATOM 1568 CG LEU A 112 7.964 13.048 1.388 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.875 14.400 0.699 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.530 12.000 0.439 1.00 0.00 C ATOM 0 H LEU A 112 6.954 11.739 3.483 1.00 0.00 H new ATOM 0 HA LEU A 112 9.636 11.163 2.729 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.338 13.837 3.348 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.785 13.572 2.395 1.00 0.00 H new ATOM 0 HG LEU A 112 6.958 12.743 1.675 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.265 14.311 -0.200 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.421 15.124 1.376 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.875 14.736 0.426 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.910 11.947 -0.456 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.547 12.274 0.160 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.538 11.028 0.933 1.00 0.00 H new ATOM 1582 N ARG A 113 9.125 12.152 5.781 1.00 0.00 N ATOM 1583 CA ARG A 113 9.764 12.362 7.077 1.00 0.00 C ATOM 1584 C ARG A 113 10.644 11.173 7.451 1.00 0.00 C ATOM 1585 O ARG A 113 11.805 11.342 7.827 1.00 0.00 O ATOM 1586 CB ARG A 113 8.707 12.592 8.161 1.00 0.00 C ATOM 1587 CG ARG A 113 7.932 13.892 8.004 1.00 0.00 C ATOM 1588 CD ARG A 113 8.785 15.105 8.353 1.00 0.00 C ATOM 1589 NE ARG A 113 9.798 15.379 7.337 1.00 0.00 N ATOM 1590 CZ ARG A 113 10.767 16.279 7.482 1.00 0.00 C ATOM 1591 NH1 ARG A 113 10.861 16.986 8.601 1.00 0.00 N ATOM 1592 NH2 ARG A 113 11.647 16.470 6.510 1.00 0.00 N ATOM 0 H ARG A 113 8.107 12.107 5.815 1.00 0.00 H new ATOM 0 HA ARG A 113 10.395 13.247 7.002 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.004 11.759 8.151 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.194 12.587 9.136 1.00 0.00 H new ATOM 0 HG2 ARG A 113 7.576 13.981 6.978 1.00 0.00 H new ATOM 0 HG3 ARG A 113 7.051 13.870 8.646 1.00 0.00 H new ATOM 0 HD2 ARG A 113 8.142 15.978 8.467 1.00 0.00 H new ATOM 0 HD3 ARG A 113 9.272 14.940 9.314 1.00 0.00 H new ATOM 0 HE ARG A 113 9.760 14.850 6.466 1.00 0.00 H new ATOM 0 HH11 ARG A 113 10.189 16.840 9.354 1.00 0.00 H new ATOM 0 HH12 ARG A 113 11.606 17.675 8.708 1.00 0.00 H new ATOM 0 HH21 ARG A 113 11.582 15.927 5.649 1.00 0.00 H new ATOM 0 HH22 ARG A 113 12.389 17.160 6.623 1.00 0.00 H new ATOM 1606 N VAL A 114 10.087 9.971 7.346 1.00 0.00 N ATOM 1607 CA VAL A 114 10.823 8.755 7.676 1.00 0.00 C ATOM 1608 C VAL A 114 11.930 8.480 6.662 1.00 0.00 C ATOM 1609 O VAL A 114 12.794 7.633 6.887 1.00 0.00 O ATOM 1610 CB VAL A 114 9.892 7.529 7.750 1.00 0.00 C ATOM 1611 CG1 VAL A 114 9.117 7.524 9.060 1.00 0.00 C ATOM 1612 CG2 VAL A 114 8.939 7.503 6.566 1.00 0.00 C ATOM 0 H VAL A 114 9.129 9.812 7.035 1.00 0.00 H new ATOM 0 HA VAL A 114 11.269 8.921 8.657 1.00 0.00 H new ATOM 0 HB VAL A 114 10.508 6.631 7.711 1.00 0.00 H new ATOM 0 HG11 VAL A 114 8.465 6.651 9.094 1.00 0.00 H new ATOM 0 HG12 VAL A 114 9.816 7.488 9.896 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.514 8.430 9.130 1.00 0.00 H new ATOM 0 HG21 VAL A 114 8.292 6.629 6.639 1.00 0.00 H new ATOM 0 HG22 VAL A 114 8.330 8.407 6.569 1.00 0.00 H new ATOM 0 HG23 VAL A 114 9.511 7.454 5.639 1.00 0.00 H new ATOM 1622 N LYS A 115 11.898 9.203 5.547 1.00 0.00 N ATOM 1623 CA LYS A 115 12.901 9.036 4.501 1.00 0.00 C ATOM 1624 C LYS A 115 13.597 10.359 4.198 1.00 0.00 C ATOM 1625 O LYS A 115 13.823 10.702 3.037 1.00 0.00 O ATOM 1626 CB LYS A 115 12.254 8.487 3.230 1.00 0.00 C ATOM 1627 CG LYS A 115 11.517 7.174 3.436 1.00 0.00 C ATOM 1628 CD LYS A 115 12.475 6.041 3.769 1.00 0.00 C ATOM 1629 CE LYS A 115 11.732 4.795 4.223 1.00 0.00 C ATOM 1630 NZ LYS A 115 12.663 3.675 4.530 1.00 0.00 N ATOM 0 H LYS A 115 11.190 9.909 5.345 1.00 0.00 H new ATOM 0 HA LYS A 115 13.647 8.326 4.858 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.556 9.228 2.840 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.025 8.345 2.473 1.00 0.00 H new ATOM 0 HG2 LYS A 115 10.791 7.286 4.241 1.00 0.00 H new ATOM 0 HG3 LYS A 115 10.957 6.925 2.535 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.080 5.806 2.893 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.161 6.362 4.553 1.00 0.00 H new ATOM 0 HE2 LYS A 115 11.140 5.028 5.108 1.00 0.00 H new ATOM 0 HE3 LYS A 115 11.034 4.485 3.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 12.131 2.782 4.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 13.388 3.613 3.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 13.122 3.846 5.448 1.00 0.00 H new ATOM 1644 N ALA A 116 13.941 11.095 5.249 1.00 0.00 N ATOM 1645 CA ALA A 116 14.611 12.379 5.097 1.00 0.00 C ATOM 1646 C ALA A 116 16.009 12.208 4.509 1.00 0.00 C ATOM 1647 O ALA A 116 16.620 13.173 4.048 1.00 0.00 O ATOM 1648 CB ALA A 116 14.685 13.095 6.437 1.00 0.00 C ATOM 0 H ALA A 116 13.766 10.823 6.216 1.00 0.00 H new ATOM 0 HA ALA A 116 14.027 12.984 4.403 1.00 0.00 H new ATOM 0 HB1 ALA A 116 15.188 14.054 6.310 1.00 0.00 H new ATOM 0 HB2 ALA A 116 13.677 13.262 6.817 1.00 0.00 H new ATOM 0 HB3 ALA A 116 15.243 12.483 7.146 1.00 0.00 H new ATOM 1654 N GLU A 117 16.508 10.977 4.528 1.00 0.00 N ATOM 1655 CA GLU A 117 17.838 10.683 4.002 1.00 0.00 C ATOM 1656 C GLU A 117 17.765 10.207 2.555 1.00 0.00 C ATOM 1657 O GLU A 117 18.725 10.348 1.798 1.00 0.00 O ATOM 1658 CB GLU A 117 18.525 9.621 4.861 1.00 0.00 C ATOM 1659 CG GLU A 117 18.496 9.930 6.350 1.00 0.00 C ATOM 1660 CD GLU A 117 19.323 8.955 7.164 1.00 0.00 C ATOM 1661 OE1 GLU A 117 18.862 7.813 7.371 1.00 0.00 O ATOM 1662 OE2 GLU A 117 20.432 9.334 7.596 1.00 0.00 O ATOM 0 H GLU A 117 16.013 10.167 4.901 1.00 0.00 H new ATOM 0 HA GLU A 117 18.420 11.604 4.033 1.00 0.00 H new ATOM 0 HB2 GLU A 117 18.043 8.659 4.689 1.00 0.00 H new ATOM 0 HB3 GLU A 117 19.562 9.520 4.539 1.00 0.00 H new ATOM 0 HG2 GLU A 117 18.867 10.941 6.515 1.00 0.00 H new ATOM 0 HG3 GLU A 117 17.465 9.908 6.702 1.00 0.00 H new ATOM 1669 N GLU A 118 16.622 9.646 2.175 1.00 0.00 N ATOM 1670 CA GLU A 118 16.433 9.150 0.816 1.00 0.00 C ATOM 1671 C GLU A 118 16.178 10.301 -0.151 1.00 0.00 C ATOM 1672 O GLU A 118 15.852 11.413 0.265 1.00 0.00 O ATOM 1673 CB GLU A 118 15.268 8.158 0.769 1.00 0.00 C ATOM 1674 CG GLU A 118 15.416 6.997 1.738 1.00 0.00 C ATOM 1675 CD GLU A 118 16.626 6.133 1.439 1.00 0.00 C ATOM 1676 OE1 GLU A 118 17.713 6.428 1.976 1.00 0.00 O ATOM 1677 OE2 GLU A 118 16.485 5.163 0.665 1.00 0.00 O ATOM 0 H GLU A 118 15.815 9.523 2.786 1.00 0.00 H new ATOM 0 HA GLU A 118 17.346 8.639 0.511 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.342 8.688 0.990 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.177 7.765 -0.244 1.00 0.00 H new ATOM 0 HG2 GLU A 118 15.494 7.385 2.754 1.00 0.00 H new ATOM 0 HG3 GLU A 118 14.517 6.381 1.700 1.00 0.00 H new ATOM 1684 N ASP A 119 16.329 10.027 -1.444 1.00 0.00 N ATOM 1685 CA ASP A 119 16.114 11.041 -2.471 1.00 0.00 C ATOM 1686 C ASP A 119 14.932 10.669 -3.362 1.00 0.00 C ATOM 1687 O ASP A 119 14.392 11.513 -4.077 1.00 0.00 O ATOM 1688 CB ASP A 119 17.376 11.216 -3.316 1.00 0.00 C ATOM 1689 CG ASP A 119 18.545 11.744 -2.505 1.00 0.00 C ATOM 1690 OD1 ASP A 119 19.302 10.921 -1.949 1.00 0.00 O ATOM 1691 OD2 ASP A 119 18.703 12.980 -2.427 1.00 0.00 O ATOM 0 H ASP A 119 16.599 9.112 -1.805 1.00 0.00 H new ATOM 0 HA ASP A 119 15.887 11.985 -1.975 1.00 0.00 H new ATOM 0 HB2 ASP A 119 17.648 10.259 -3.761 1.00 0.00 H new ATOM 0 HB3 ASP A 119 17.168 11.901 -4.138 1.00 0.00 H new ATOM 1696 N LYS A 120 14.537 9.401 -3.313 1.00 0.00 N ATOM 1697 CA LYS A 120 13.417 8.914 -4.108 1.00 0.00 C ATOM 1698 C LYS A 120 12.607 7.879 -3.334 1.00 0.00 C ATOM 1699 O LYS A 120 13.040 6.739 -3.168 1.00 0.00 O ATOM 1700 CB LYS A 120 13.916 8.307 -5.424 1.00 0.00 C ATOM 1701 CG LYS A 120 14.344 9.340 -6.456 1.00 0.00 C ATOM 1702 CD LYS A 120 13.176 10.212 -6.891 1.00 0.00 C ATOM 1703 CE LYS A 120 13.601 11.245 -7.923 1.00 0.00 C ATOM 1704 NZ LYS A 120 12.480 12.151 -8.296 1.00 0.00 N ATOM 0 H LYS A 120 14.978 8.691 -2.729 1.00 0.00 H new ATOM 0 HA LYS A 120 12.771 9.763 -4.331 1.00 0.00 H new ATOM 0 HB2 LYS A 120 14.758 7.648 -5.213 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.126 7.688 -5.850 1.00 0.00 H new ATOM 0 HG2 LYS A 120 15.132 9.967 -6.039 1.00 0.00 H new ATOM 0 HG3 LYS A 120 14.765 8.835 -7.325 1.00 0.00 H new ATOM 0 HD2 LYS A 120 12.388 9.584 -7.307 1.00 0.00 H new ATOM 0 HD3 LYS A 120 12.755 10.717 -6.022 1.00 0.00 H new ATOM 0 HE2 LYS A 120 14.428 11.835 -7.527 1.00 0.00 H new ATOM 0 HE3 LYS A 120 13.969 10.737 -8.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 12.811 12.840 -9.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 11.700 11.592 -8.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 12.145 12.655 -7.450 1.00 0.00 H new ATOM 1718 N ILE A 121 11.433 8.284 -2.856 1.00 0.00 N ATOM 1719 CA ILE A 121 10.567 7.388 -2.100 1.00 0.00 C ATOM 1720 C ILE A 121 9.462 6.817 -2.989 1.00 0.00 C ATOM 1721 O ILE A 121 8.592 7.554 -3.453 1.00 0.00 O ATOM 1722 CB ILE A 121 9.915 8.100 -0.893 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.974 8.536 0.120 1.00 0.00 C ATOM 1724 CG2 ILE A 121 8.897 7.192 -0.224 1.00 0.00 C ATOM 1725 CD1 ILE A 121 11.684 9.815 -0.252 1.00 0.00 C ATOM 0 H ILE A 121 11.061 9.226 -2.979 1.00 0.00 H new ATOM 0 HA ILE A 121 11.200 6.580 -1.733 1.00 0.00 H new ATOM 0 HB ILE A 121 9.404 8.989 -1.263 1.00 0.00 H new ATOM 0 HG12 ILE A 121 10.501 8.664 1.094 1.00 0.00 H new ATOM 0 HG13 ILE A 121 11.711 7.740 0.226 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.449 7.710 0.623 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.119 6.927 -0.940 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.392 6.286 0.126 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.420 10.059 0.514 1.00 0.00 H new ATOM 0 HD12 ILE A 121 12.187 9.686 -1.210 1.00 0.00 H new ATOM 0 HD13 ILE A 121 10.958 10.625 -0.329 1.00 0.00 H new ATOM 1737 N PRO A 122 9.477 5.492 -3.245 1.00 0.00 N ATOM 1738 CA PRO A 122 8.461 4.844 -4.081 1.00 0.00 C ATOM 1739 C PRO A 122 7.085 4.849 -3.422 1.00 0.00 C ATOM 1740 O PRO A 122 6.918 4.356 -2.307 1.00 0.00 O ATOM 1741 CB PRO A 122 8.979 3.411 -4.230 1.00 0.00 C ATOM 1742 CG PRO A 122 9.842 3.196 -3.038 1.00 0.00 C ATOM 1743 CD PRO A 122 10.477 4.526 -2.749 1.00 0.00 C ATOM 0 HA PRO A 122 8.325 5.360 -5.032 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.158 2.694 -4.259 1.00 0.00 H new ATOM 0 HB3 PRO A 122 9.543 3.288 -5.155 1.00 0.00 H new ATOM 0 HG2 PRO A 122 9.255 2.850 -2.187 1.00 0.00 H new ATOM 0 HG3 PRO A 122 10.598 2.436 -3.234 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.670 4.657 -1.684 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.432 4.636 -3.262 1.00 0.00 H new ATOM 1751 N LEU A 123 6.104 5.411 -4.121 1.00 0.00 N ATOM 1752 CA LEU A 123 4.741 5.485 -3.607 1.00 0.00 C ATOM 1753 C LEU A 123 3.750 4.928 -4.625 1.00 0.00 C ATOM 1754 O LEU A 123 4.036 4.880 -5.822 1.00 0.00 O ATOM 1755 CB LEU A 123 4.385 6.936 -3.262 1.00 0.00 C ATOM 1756 CG LEU A 123 2.955 7.164 -2.757 1.00 0.00 C ATOM 1757 CD1 LEU A 123 2.733 6.455 -1.429 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.668 8.654 -2.627 1.00 0.00 C ATOM 0 H LEU A 123 6.228 5.822 -5.046 1.00 0.00 H new ATOM 0 HA LEU A 123 4.681 4.881 -2.702 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.081 7.291 -2.502 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.541 7.550 -4.149 1.00 0.00 H new ATOM 0 HG LEU A 123 2.262 6.743 -3.485 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.712 6.630 -1.089 1.00 0.00 H new ATOM 0 HD12 LEU A 123 2.894 5.385 -1.557 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.433 6.842 -0.689 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.649 8.798 -2.268 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.369 9.099 -1.920 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.781 9.132 -3.600 1.00 0.00 H new ATOM 1770 N LEU A 124 2.589 4.500 -4.142 1.00 0.00 N ATOM 1771 CA LEU A 124 1.551 3.954 -5.008 1.00 0.00 C ATOM 1772 C LEU A 124 0.195 4.018 -4.315 1.00 0.00 C ATOM 1773 O LEU A 124 0.025 3.493 -3.215 1.00 0.00 O ATOM 1774 CB LEU A 124 1.880 2.510 -5.395 1.00 0.00 C ATOM 1775 CG LEU A 124 1.053 1.947 -6.552 1.00 0.00 C ATOM 1776 CD1 LEU A 124 1.249 2.784 -7.806 1.00 0.00 C ATOM 1777 CD2 LEU A 124 1.428 0.497 -6.818 1.00 0.00 C ATOM 0 H LEU A 124 2.343 4.521 -3.152 1.00 0.00 H new ATOM 0 HA LEU A 124 1.509 4.555 -5.916 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.936 2.452 -5.661 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.736 1.874 -4.522 1.00 0.00 H new ATOM 0 HG LEU A 124 0.000 1.987 -6.272 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.653 2.368 -8.618 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.933 3.809 -7.612 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.302 2.776 -8.088 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.830 0.112 -7.644 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.485 0.436 -7.076 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.238 -0.098 -5.925 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.771 4.658 -4.968 1.00 0.00 N ATOM 1790 CA VAL A 125 -2.106 4.808 -4.404 1.00 0.00 C ATOM 1791 C VAL A 125 -3.107 3.869 -5.065 1.00 0.00 C ATOM 1792 O VAL A 125 -3.036 3.612 -6.267 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.605 6.255 -4.553 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.479 6.713 -5.991 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -4.034 6.395 -4.058 1.00 0.00 C ATOM 0 H VAL A 125 -0.653 5.081 -5.889 1.00 0.00 H new ATOM 0 HA VAL A 125 -2.031 4.553 -3.347 1.00 0.00 H new ATOM 0 HB VAL A 125 -1.978 6.897 -3.934 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.836 7.739 -6.079 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.434 6.665 -6.298 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.076 6.065 -6.633 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.360 7.428 -4.176 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.685 5.741 -4.637 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.083 6.116 -3.005 1.00 0.00 H new ATOM 1805 N VAL A 126 -4.041 3.363 -4.266 1.00 0.00 N ATOM 1806 CA VAL A 126 -5.068 2.460 -4.767 1.00 0.00 C ATOM 1807 C VAL A 126 -6.403 2.707 -4.071 1.00 0.00 C ATOM 1808 O VAL A 126 -6.446 3.197 -2.941 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.667 0.986 -4.576 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -4.795 0.571 -3.118 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -5.505 0.090 -5.471 1.00 0.00 C ATOM 0 H VAL A 126 -4.107 3.564 -3.268 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.172 2.662 -5.833 1.00 0.00 H new ATOM 0 HB VAL A 126 -3.621 0.876 -4.862 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.506 -0.474 -3.011 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.143 1.193 -2.504 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.828 0.697 -2.793 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.210 -0.949 -5.325 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.559 0.207 -5.218 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.349 0.368 -6.513 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.488 2.366 -4.755 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.813 2.543 -4.191 1.00 0.00 C ATOM 1823 C GLY A 127 -9.605 1.252 -4.197 1.00 0.00 C ATOM 1824 O GLY A 127 -10.085 0.820 -5.243 1.00 0.00 O ATOM 0 H GLY A 127 -7.474 1.968 -5.694 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.726 2.911 -3.169 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.351 3.302 -4.759 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.748 0.638 -3.027 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.475 -0.612 -2.913 1.00 0.00 C ATOM 1830 C ASN A 128 -11.972 -0.349 -2.822 1.00 0.00 C ATOM 1831 O ASN A 128 -12.425 0.780 -3.016 1.00 0.00 O ATOM 1832 CB ASN A 128 -9.988 -1.397 -1.692 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.289 -0.689 -0.385 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -10.342 0.538 -0.330 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -10.485 -1.463 0.679 1.00 0.00 N ATOM 0 H ASN A 128 -9.369 0.989 -2.148 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.287 -1.210 -3.805 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.459 -2.380 -1.685 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -8.913 -1.559 -1.774 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.689 -1.042 1.585 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.432 -2.478 0.588 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.732 -1.396 -2.532 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.185 -1.290 -2.419 1.00 0.00 C ATOM 1844 C LYS A 129 -14.801 -0.869 -3.756 1.00 0.00 C ATOM 1845 O LYS A 129 -15.961 -0.462 -3.818 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.556 -0.286 -1.320 1.00 0.00 C ATOM 1847 CG LYS A 129 -16.019 -0.319 -0.906 1.00 0.00 C ATOM 1848 CD LYS A 129 -16.378 -1.641 -0.261 1.00 0.00 C ATOM 1849 CE LYS A 129 -17.258 -1.446 0.962 1.00 0.00 C ATOM 1850 NZ LYS A 129 -16.571 -0.657 2.021 1.00 0.00 N ATOM 0 H LYS A 129 -12.367 -2.334 -2.369 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.585 -2.268 -2.152 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.939 -0.481 -0.443 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.311 0.719 -1.665 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -16.221 0.495 -0.209 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -16.650 -0.155 -1.779 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -16.895 -2.271 -0.985 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.467 -2.166 0.026 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -18.177 -0.938 0.670 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -17.544 -2.419 1.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -16.981 -0.890 2.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.557 -0.888 2.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.695 0.358 1.833 1.00 0.00 H new ATOM 1864 N SER A 130 -14.018 -0.983 -4.827 1.00 0.00 N ATOM 1865 CA SER A 130 -14.486 -0.615 -6.161 1.00 0.00 C ATOM 1866 C SER A 130 -15.641 -1.507 -6.606 1.00 0.00 C ATOM 1867 O SER A 130 -16.270 -1.258 -7.634 1.00 0.00 O ATOM 1868 CB SER A 130 -13.342 -0.702 -7.173 1.00 0.00 C ATOM 1869 OG SER A 130 -12.287 0.177 -6.826 1.00 0.00 O ATOM 0 H SER A 130 -13.058 -1.327 -4.797 1.00 0.00 H new ATOM 0 HA SER A 130 -14.844 0.413 -6.115 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.968 -1.725 -7.217 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.713 -0.455 -8.168 1.00 0.00 H new ATOM 0 HG SER A 130 -11.818 -0.170 -6.038 1.00 0.00 H new ATOM 1875 N ASP A 131 -15.911 -2.549 -5.826 1.00 0.00 N ATOM 1876 CA ASP A 131 -16.998 -3.472 -6.131 1.00 0.00 C ATOM 1877 C ASP A 131 -18.342 -2.751 -6.077 1.00 0.00 C ATOM 1878 O ASP A 131 -19.371 -3.298 -6.476 1.00 0.00 O ATOM 1879 CB ASP A 131 -16.991 -4.638 -5.140 1.00 0.00 C ATOM 1880 CG ASP A 131 -18.051 -5.675 -5.454 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -17.793 -6.547 -6.310 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -19.138 -5.616 -4.842 1.00 0.00 O ATOM 0 H ASP A 131 -15.392 -2.775 -4.978 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.850 -3.860 -7.139 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -16.010 -5.112 -5.149 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -17.150 -4.255 -4.132 1.00 0.00 H new ATOM 1887 N LEU A 132 -18.319 -1.518 -5.581 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.527 -0.712 -5.460 1.00 0.00 C ATOM 1889 C LEU A 132 -19.439 0.538 -6.331 1.00 0.00 C ATOM 1890 O LEU A 132 -19.001 1.596 -5.875 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.740 -0.317 -4.000 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.832 -1.492 -3.022 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -19.623 -1.016 -1.593 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -21.174 -2.196 -3.159 1.00 0.00 C ATOM 0 H LEU A 132 -17.471 -1.054 -5.255 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.374 -1.307 -5.802 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.920 0.331 -3.691 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.655 0.270 -3.927 1.00 0.00 H new ATOM 0 HG LEU A 132 -19.043 -2.204 -3.265 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.692 -1.865 -0.913 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.638 -0.558 -1.503 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -20.389 -0.284 -1.338 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -21.222 -3.028 -2.457 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.978 -1.492 -2.943 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -21.285 -2.573 -4.176 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.850 0.409 -7.587 1.00 0.00 N ATOM 1907 CA GLU A 133 -19.817 1.525 -8.524 1.00 0.00 C ATOM 1908 C GLU A 133 -20.909 2.545 -8.209 1.00 0.00 C ATOM 1909 O GLU A 133 -20.762 3.734 -8.496 1.00 0.00 O ATOM 1910 CB GLU A 133 -19.981 1.013 -9.955 1.00 0.00 C ATOM 1911 CG GLU A 133 -18.894 0.038 -10.377 1.00 0.00 C ATOM 1912 CD GLU A 133 -19.080 -0.465 -11.796 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -19.863 -1.418 -11.990 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -18.441 0.095 -12.712 1.00 0.00 O ATOM 0 H GLU A 133 -20.211 -0.460 -7.981 1.00 0.00 H new ATOM 0 HA GLU A 133 -18.851 2.020 -8.425 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.952 0.526 -10.050 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -19.982 1.862 -10.639 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -17.922 0.524 -10.292 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.887 -0.810 -9.693 1.00 0.00 H new ATOM 1921 N GLU A 134 -22.002 2.073 -7.618 1.00 0.00 N ATOM 1922 CA GLU A 134 -23.121 2.940 -7.270 1.00 0.00 C ATOM 1923 C GLU A 134 -22.904 3.610 -5.917 1.00 0.00 C ATOM 1924 O GLU A 134 -23.688 4.468 -5.508 1.00 0.00 O ATOM 1925 CB GLU A 134 -24.424 2.138 -7.248 1.00 0.00 C ATOM 1926 CG GLU A 134 -24.395 0.954 -6.296 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.671 0.136 -6.341 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -26.623 0.481 -5.611 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -25.717 -0.850 -7.106 1.00 0.00 O ATOM 0 H GLU A 134 -22.136 1.093 -7.370 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.188 3.719 -8.030 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -25.243 2.800 -6.966 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.636 1.779 -8.255 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.549 0.314 -6.545 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -24.235 1.314 -5.280 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.841 3.215 -5.225 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.530 3.776 -3.916 1.00 0.00 C ATOM 1938 C ARG A 135 -20.184 4.495 -3.928 1.00 0.00 C ATOM 1939 O ARG A 135 -19.623 4.796 -2.873 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.525 2.670 -2.860 1.00 0.00 C ATOM 1941 CG ARG A 135 -22.866 1.968 -2.714 1.00 0.00 C ATOM 1942 CD ARG A 135 -22.810 0.868 -1.667 1.00 0.00 C ATOM 1943 NE ARG A 135 -24.084 0.166 -1.544 1.00 0.00 N ATOM 1944 CZ ARG A 135 -24.360 -0.697 -0.571 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -23.454 -0.959 0.363 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -25.542 -1.296 -0.530 1.00 0.00 N ATOM 0 H ARG A 135 -21.180 2.509 -5.549 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.301 4.506 -3.669 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.764 1.934 -3.119 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -21.240 3.097 -1.898 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.630 2.695 -2.438 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -23.162 1.543 -3.673 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -22.028 0.156 -1.930 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -22.538 1.298 -0.703 1.00 0.00 H new ATOM 0 HE ARG A 135 -24.803 0.348 -2.244 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -22.545 -0.498 0.335 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -23.667 -1.621 1.109 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -26.241 -1.095 -1.245 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -25.753 -1.958 0.217 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.670 4.771 -5.124 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.391 5.459 -5.263 1.00 0.00 C ATOM 1962 C ARG A 136 -18.576 6.968 -5.133 1.00 0.00 C ATOM 1963 O ARG A 136 -19.159 7.609 -6.007 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.744 5.122 -6.608 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.331 5.665 -6.758 1.00 0.00 C ATOM 1966 CD ARG A 136 -15.655 5.120 -8.007 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.498 3.668 -7.960 1.00 0.00 N ATOM 1968 CZ ARG A 136 -15.984 2.844 -8.884 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -16.666 3.324 -9.915 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -15.785 1.537 -8.776 1.00 0.00 N ATOM 0 H ARG A 136 -20.118 4.529 -6.008 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.733 5.119 -4.463 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.723 4.039 -6.730 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.365 5.521 -7.410 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.361 6.754 -6.805 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.743 5.400 -5.879 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.242 5.392 -8.884 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.676 5.586 -8.121 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.987 3.264 -7.175 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -16.820 4.329 -10.002 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -17.037 2.689 -10.621 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.260 1.165 -7.985 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -16.157 0.904 -9.484 1.00 0.00 H new ATOM 1984 N GLN A 137 -18.077 7.529 -4.035 1.00 0.00 N ATOM 1985 CA GLN A 137 -18.193 8.961 -3.787 1.00 0.00 C ATOM 1986 C GLN A 137 -17.102 9.735 -4.521 1.00 0.00 C ATOM 1987 O GLN A 137 -17.324 10.859 -4.972 1.00 0.00 O ATOM 1988 CB GLN A 137 -18.120 9.246 -2.284 1.00 0.00 C ATOM 1989 CG GLN A 137 -18.371 10.702 -1.927 1.00 0.00 C ATOM 1990 CD GLN A 137 -19.745 11.180 -2.355 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -19.923 11.675 -3.468 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -20.724 11.035 -1.471 1.00 0.00 N ATOM 0 H GLN A 137 -17.589 7.013 -3.303 1.00 0.00 H new ATOM 0 HA GLN A 137 -19.160 9.293 -4.166 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -18.851 8.623 -1.769 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -17.137 8.955 -1.915 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -18.265 10.831 -0.850 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -17.611 11.324 -2.399 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -20.531 10.619 -0.560 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -21.670 11.339 -1.703 1.00 0.00 H new ATOM 2001 N VAL A 138 -15.923 9.130 -4.638 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.803 9.769 -5.320 1.00 0.00 C ATOM 2003 C VAL A 138 -14.608 9.188 -6.720 1.00 0.00 C ATOM 2004 O VAL A 138 -14.162 8.050 -6.864 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.488 9.601 -4.533 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -12.346 10.320 -5.236 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.646 10.108 -3.109 1.00 0.00 C ATOM 0 H VAL A 138 -15.719 8.201 -4.270 1.00 0.00 H new ATOM 0 HA VAL A 138 -15.046 10.829 -5.391 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.248 8.538 -4.492 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.427 10.189 -4.665 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -12.214 9.904 -6.235 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.577 11.382 -5.313 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.707 9.980 -2.571 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.913 11.165 -3.127 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.431 9.543 -2.607 1.00 0.00 H new ATOM 2017 N PRO A 139 -14.940 9.957 -7.777 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.778 9.496 -9.157 1.00 0.00 C ATOM 2019 C PRO A 139 -13.347 9.044 -9.426 1.00 0.00 C ATOM 2020 O PRO A 139 -12.395 9.711 -9.021 1.00 0.00 O ATOM 2021 CB PRO A 139 -15.121 10.730 -9.995 1.00 0.00 C ATOM 2022 CG PRO A 139 -15.987 11.562 -9.113 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.494 11.324 -7.713 1.00 0.00 C ATOM 0 HA PRO A 139 -15.408 8.636 -9.385 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.221 11.270 -10.289 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.641 10.453 -10.912 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -15.917 12.617 -9.378 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.035 11.277 -9.212 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -14.736 12.052 -7.424 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.301 11.397 -6.984 1.00 0.00 H new ATOM 2031 N VAL A 140 -13.201 7.909 -10.103 1.00 0.00 N ATOM 2032 CA VAL A 140 -11.880 7.372 -10.409 1.00 0.00 C ATOM 2033 C VAL A 140 -10.978 8.434 -11.034 1.00 0.00 C ATOM 2034 O VAL A 140 -9.806 8.547 -10.677 1.00 0.00 O ATOM 2035 CB VAL A 140 -11.964 6.153 -11.353 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -12.681 6.514 -12.646 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -10.573 5.605 -11.641 1.00 0.00 C ATOM 0 H VAL A 140 -13.978 7.346 -10.449 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.448 7.051 -9.461 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.543 5.376 -10.855 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.727 5.638 -13.293 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.693 6.851 -12.419 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.138 7.312 -13.153 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.651 4.746 -12.308 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -9.968 6.378 -12.115 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -10.103 5.298 -10.707 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.533 9.216 -11.954 1.00 0.00 N ATOM 2048 CA GLU A 141 -10.774 10.263 -12.630 1.00 0.00 C ATOM 2049 C GLU A 141 -10.260 11.304 -11.640 1.00 0.00 C ATOM 2050 O GLU A 141 -9.092 11.689 -11.686 1.00 0.00 O ATOM 2051 CB GLU A 141 -11.638 10.943 -13.695 1.00 0.00 C ATOM 2052 CG GLU A 141 -12.119 9.997 -14.782 1.00 0.00 C ATOM 2053 CD GLU A 141 -12.779 10.724 -15.937 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -14.002 10.966 -15.865 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -12.073 11.051 -16.914 1.00 0.00 O ATOM 0 H GLU A 141 -12.507 9.145 -12.249 1.00 0.00 H new ATOM 0 HA GLU A 141 -9.915 9.793 -13.108 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.503 11.399 -13.213 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.067 11.750 -14.154 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -11.274 9.420 -15.156 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -12.826 9.286 -14.353 1.00 0.00 H new ATOM 2062 N GLU A 142 -11.138 11.756 -10.749 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.768 12.756 -9.752 1.00 0.00 C ATOM 2064 C GLU A 142 -9.602 12.271 -8.899 1.00 0.00 C ATOM 2065 O GLU A 142 -8.734 13.054 -8.513 1.00 0.00 O ATOM 2066 CB GLU A 142 -11.962 13.086 -8.857 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.666 14.165 -7.828 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.827 14.404 -6.884 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -13.719 15.206 -7.231 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -12.844 13.790 -5.796 1.00 0.00 O ATOM 0 H GLU A 142 -12.109 11.447 -10.697 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.459 13.657 -10.281 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.796 13.408 -9.481 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.281 12.180 -8.341 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.786 13.880 -7.251 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.423 15.095 -8.342 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.589 10.975 -8.609 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.529 10.386 -7.802 1.00 0.00 C ATOM 2079 C ALA A 143 -7.200 10.391 -8.553 1.00 0.00 C ATOM 2080 O ALA A 143 -6.136 10.505 -7.946 1.00 0.00 O ATOM 2081 CB ALA A 143 -8.904 8.971 -7.389 1.00 0.00 C ATOM 0 H ALA A 143 -10.300 10.313 -8.921 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.409 10.992 -6.904 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.103 8.543 -6.787 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.824 8.994 -6.805 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.054 8.360 -8.279 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.268 10.264 -9.878 1.00 0.00 N ATOM 2088 CA ARG A 144 -6.065 10.260 -10.707 1.00 0.00 C ATOM 2089 C ARG A 144 -5.372 11.620 -10.677 1.00 0.00 C ATOM 2090 O ARG A 144 -4.149 11.701 -10.555 1.00 0.00 O ATOM 2091 CB ARG A 144 -6.409 9.898 -12.154 1.00 0.00 C ATOM 2092 CG ARG A 144 -7.138 8.574 -12.300 1.00 0.00 C ATOM 2093 CD ARG A 144 -7.279 8.178 -13.762 1.00 0.00 C ATOM 2094 NE ARG A 144 -7.946 6.889 -13.919 1.00 0.00 N ATOM 2095 CZ ARG A 144 -8.222 6.338 -15.098 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -7.897 6.965 -16.220 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -8.822 5.157 -15.155 1.00 0.00 N ATOM 0 H ARG A 144 -8.140 10.163 -10.398 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.387 9.511 -10.298 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -7.025 10.690 -12.580 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.489 9.861 -12.738 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.596 7.797 -11.761 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -8.125 8.648 -11.844 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -7.844 8.945 -14.292 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -6.292 8.134 -14.222 1.00 0.00 H new ATOM 0 HE ARG A 144 -8.216 6.382 -13.076 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -7.434 7.873 -16.181 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -8.110 6.539 -17.122 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -9.072 4.670 -14.294 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -9.033 4.735 -16.059 1.00 0.00 H new ATOM 2111 N SER A 145 -6.162 12.682 -10.792 1.00 0.00 N ATOM 2112 CA SER A 145 -5.632 14.043 -10.791 1.00 0.00 C ATOM 2113 C SER A 145 -4.863 14.344 -9.507 1.00 0.00 C ATOM 2114 O SER A 145 -3.824 15.003 -9.537 1.00 0.00 O ATOM 2115 CB SER A 145 -6.770 15.049 -10.961 1.00 0.00 C ATOM 2116 OG SER A 145 -6.278 16.377 -10.983 1.00 0.00 O ATOM 0 H SER A 145 -7.176 12.627 -10.888 1.00 0.00 H new ATOM 0 HA SER A 145 -4.939 14.131 -11.628 1.00 0.00 H new ATOM 0 HB2 SER A 145 -7.307 14.842 -11.886 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.484 14.936 -10.145 1.00 0.00 H new ATOM 0 HG SER A 145 -7.025 17.001 -11.094 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.379 13.859 -8.384 1.00 0.00 N ATOM 2123 CA LYS A 146 -4.744 14.087 -7.089 1.00 0.00 C ATOM 2124 C LYS A 146 -3.522 13.185 -6.911 1.00 0.00 C ATOM 2125 O LYS A 146 -2.479 13.624 -6.427 1.00 0.00 O ATOM 2126 CB LYS A 146 -5.751 13.836 -5.962 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.496 14.660 -4.707 1.00 0.00 C ATOM 2128 CD LYS A 146 -4.268 14.177 -3.950 1.00 0.00 C ATOM 2129 CE LYS A 146 -3.149 15.204 -3.991 1.00 0.00 C ATOM 2130 NZ LYS A 146 -3.554 16.495 -3.366 1.00 0.00 N ATOM 0 H LYS A 146 -6.235 13.306 -8.343 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.410 15.124 -7.049 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.754 14.054 -6.330 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.731 12.778 -5.700 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -5.365 15.707 -4.981 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.368 14.608 -4.055 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -4.536 13.970 -2.914 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -3.919 13.239 -4.382 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -2.275 14.809 -3.473 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -2.855 15.379 -5.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -2.708 16.998 -3.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -4.049 17.081 -4.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -4.188 16.308 -2.563 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.658 11.928 -7.314 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.577 10.956 -7.190 1.00 0.00 C ATOM 2146 C ALA A 147 -1.332 11.384 -7.962 1.00 0.00 C ATOM 2147 O ALA A 147 -0.221 11.356 -7.432 1.00 0.00 O ATOM 2148 CB ALA A 147 -3.046 9.597 -7.680 1.00 0.00 C ATOM 0 H ALA A 147 -4.511 11.555 -7.732 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.307 10.896 -6.136 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.234 8.876 -7.585 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -3.896 9.268 -7.082 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.345 9.671 -8.726 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.529 11.774 -9.215 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.430 12.194 -10.080 1.00 0.00 C ATOM 2156 C GLU A 148 0.408 13.299 -9.440 1.00 0.00 C ATOM 2157 O GLU A 148 1.612 13.385 -9.676 1.00 0.00 O ATOM 2158 CB GLU A 148 -0.971 12.655 -11.434 1.00 0.00 C ATOM 2159 CG GLU A 148 0.103 13.170 -12.378 1.00 0.00 C ATOM 2160 CD GLU A 148 -0.460 13.613 -13.714 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -0.917 14.771 -13.811 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -0.447 12.800 -14.662 1.00 0.00 O ATOM 0 H GLU A 148 -2.447 11.809 -9.659 1.00 0.00 H new ATOM 0 HA GLU A 148 0.222 11.333 -10.227 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.492 11.824 -11.909 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.708 13.442 -11.272 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.622 14.007 -11.911 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.844 12.387 -12.541 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.233 14.150 -8.644 1.00 0.00 N ATOM 2170 CA GLU A 149 0.467 15.248 -7.978 1.00 0.00 C ATOM 2171 C GLU A 149 1.688 14.741 -7.214 1.00 0.00 C ATOM 2172 O GLU A 149 2.729 15.397 -7.188 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.474 15.983 -7.022 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.684 16.590 -7.712 1.00 0.00 C ATOM 2175 CD GLU A 149 -1.304 17.641 -8.738 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -1.193 18.826 -8.361 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -1.117 17.277 -9.919 1.00 0.00 O ATOM 0 H GLU A 149 -1.232 14.102 -8.444 1.00 0.00 H new ATOM 0 HA GLU A 149 0.805 15.941 -8.749 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.814 15.289 -6.254 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.080 16.773 -6.515 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -2.253 15.800 -8.201 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.338 17.038 -6.964 1.00 0.00 H new ATOM 2184 N TRP A 150 1.553 13.572 -6.595 1.00 0.00 N ATOM 2185 CA TRP A 150 2.646 12.981 -5.832 1.00 0.00 C ATOM 2186 C TRP A 150 3.658 12.320 -6.758 1.00 0.00 C ATOM 2187 O TRP A 150 4.799 12.066 -6.370 1.00 0.00 O ATOM 2188 CB TRP A 150 2.099 11.954 -4.838 1.00 0.00 C ATOM 2189 CG TRP A 150 0.998 12.488 -3.973 1.00 0.00 C ATOM 2190 CD1 TRP A 150 0.824 13.780 -3.568 1.00 0.00 C ATOM 2191 CD2 TRP A 150 -0.086 11.742 -3.405 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.297 13.883 -2.785 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -0.874 12.647 -2.669 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.466 10.397 -3.448 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -2.019 12.250 -1.983 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -1.603 10.005 -2.767 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -2.367 10.928 -2.043 1.00 0.00 C ATOM 0 H TRP A 150 0.698 13.016 -6.607 1.00 0.00 H new ATOM 0 HA TRP A 150 3.149 13.777 -5.284 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.731 11.088 -5.388 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.913 11.605 -4.203 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.475 14.602 -3.827 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.645 14.742 -2.358 1.00 0.00 H new ATOM 0 HE3 TRP A 150 0.118 9.678 -4.003 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.611 12.960 -1.424 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -1.907 8.969 -2.794 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -3.250 10.590 -1.521 1.00 0.00 H new ATOM 2208 N GLY A 151 3.233 12.046 -7.986 1.00 0.00 N ATOM 2209 CA GLY A 151 4.109 11.414 -8.954 1.00 0.00 C ATOM 2210 C GLY A 151 3.815 9.936 -9.110 1.00 0.00 C ATOM 2211 O GLY A 151 4.665 9.169 -9.561 1.00 0.00 O ATOM 0 H GLY A 151 2.295 12.251 -8.329 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.999 11.909 -9.919 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.146 11.546 -8.644 1.00 0.00 H new ATOM 2215 N VAL A 152 2.604 9.541 -8.733 1.00 0.00 N ATOM 2216 CA VAL A 152 2.189 8.147 -8.822 1.00 0.00 C ATOM 2217 C VAL A 152 0.941 7.991 -9.681 1.00 0.00 C ATOM 2218 O VAL A 152 0.382 8.971 -10.171 1.00 0.00 O ATOM 2219 CB VAL A 152 1.895 7.558 -7.429 1.00 0.00 C ATOM 2220 CG1 VAL A 152 3.130 7.617 -6.550 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.732 8.290 -6.772 1.00 0.00 C ATOM 0 H VAL A 152 1.891 10.169 -8.362 1.00 0.00 H new ATOM 0 HA VAL A 152 3.018 7.608 -9.280 1.00 0.00 H new ATOM 0 HB VAL A 152 1.615 6.512 -7.553 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.900 7.196 -5.571 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.933 7.043 -7.012 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.445 8.654 -6.434 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.540 7.860 -5.789 1.00 0.00 H new ATOM 0 HG22 VAL A 152 0.981 9.346 -6.663 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -0.158 8.189 -7.393 1.00 0.00 H new ATOM 2231 N GLN A 153 0.512 6.746 -9.854 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.679 6.441 -10.634 1.00 0.00 C ATOM 2233 C GLN A 153 -1.694 5.711 -9.762 1.00 0.00 C ATOM 2234 O GLN A 153 -1.359 4.738 -9.088 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.322 5.587 -11.854 1.00 0.00 C ATOM 2236 CG GLN A 153 0.430 4.309 -11.510 1.00 0.00 C ATOM 2237 CD GLN A 153 0.707 3.451 -12.729 1.00 0.00 C ATOM 2238 OE1 GLN A 153 -0.053 3.462 -13.697 1.00 0.00 O ATOM 2239 NE2 GLN A 153 1.802 2.701 -12.688 1.00 0.00 N ATOM 0 H GLN A 153 0.976 5.927 -9.461 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.115 7.376 -10.986 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.238 5.327 -12.385 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.284 6.182 -12.537 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.374 4.565 -11.028 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.150 3.733 -10.789 1.00 0.00 H new ATOM 0 HE21 GLN A 153 2.404 2.722 -11.865 1.00 0.00 H new ATOM 0 HE22 GLN A 153 2.041 2.103 -13.479 1.00 0.00 H new ATOM 2248 N TYR A 154 -2.934 6.186 -9.773 1.00 0.00 N ATOM 2249 CA TYR A 154 -3.985 5.577 -8.971 1.00 0.00 C ATOM 2250 C TYR A 154 -4.789 4.573 -9.783 1.00 0.00 C ATOM 2251 O TYR A 154 -5.073 4.790 -10.962 1.00 0.00 O ATOM 2252 CB TYR A 154 -4.902 6.658 -8.389 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.231 6.137 -7.890 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.354 5.627 -6.607 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.361 6.156 -8.699 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.560 5.149 -6.139 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.575 5.679 -8.239 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.669 5.178 -6.959 1.00 0.00 C ATOM 2259 OH TYR A 154 -9.874 4.702 -6.496 1.00 0.00 O ATOM 0 H TYR A 154 -3.234 6.988 -10.327 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.513 5.037 -8.150 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.386 7.153 -7.566 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.084 7.415 -9.152 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.489 5.604 -5.961 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.290 6.549 -9.702 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.636 4.754 -5.137 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.444 5.699 -8.880 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.553 4.795 -7.196 1.00 0.00 H new ATOM 2269 N VAL A 155 -5.150 3.471 -9.138 1.00 0.00 N ATOM 2270 CA VAL A 155 -5.925 2.421 -9.788 1.00 0.00 C ATOM 2271 C VAL A 155 -7.025 1.898 -8.870 1.00 0.00 C ATOM 2272 O VAL A 155 -6.912 1.972 -7.646 1.00 0.00 O ATOM 2273 CB VAL A 155 -5.023 1.248 -10.216 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -4.544 0.472 -9.000 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -5.750 0.335 -11.193 1.00 0.00 C ATOM 0 H VAL A 155 -4.918 3.281 -8.163 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.381 2.863 -10.674 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.150 1.655 -10.725 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -3.908 -0.353 -9.322 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -3.976 1.134 -8.346 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.404 0.077 -8.458 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -5.093 -0.486 -11.481 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.646 -0.066 -10.719 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -6.032 0.902 -12.080 1.00 0.00 H new ATOM 2285 N GLU A 156 -8.088 1.370 -9.467 1.00 0.00 N ATOM 2286 CA GLU A 156 -9.208 0.832 -8.702 1.00 0.00 C ATOM 2287 C GLU A 156 -8.991 -0.647 -8.403 1.00 0.00 C ATOM 2288 O GLU A 156 -8.379 -1.366 -9.192 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.517 1.026 -9.467 1.00 0.00 C ATOM 2290 CG GLU A 156 -10.822 2.480 -9.790 1.00 0.00 C ATOM 2291 CD GLU A 156 -12.152 2.658 -10.496 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -12.186 2.537 -11.738 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -13.160 2.920 -9.806 1.00 0.00 O ATOM 0 H GLU A 156 -8.198 1.303 -10.479 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.269 1.373 -7.758 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.473 0.457 -10.396 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.337 0.613 -8.879 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.825 3.060 -8.867 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -10.026 2.883 -10.417 1.00 0.00 H new ATOM 2300 N THR A 157 -9.503 -1.095 -7.260 1.00 0.00 N ATOM 2301 CA THR A 157 -9.359 -2.489 -6.850 1.00 0.00 C ATOM 2302 C THR A 157 -10.522 -2.936 -5.976 1.00 0.00 C ATOM 2303 O THR A 157 -11.333 -2.121 -5.536 1.00 0.00 O ATOM 2304 CB THR A 157 -8.052 -2.722 -6.067 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.899 -1.717 -5.060 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.848 -2.712 -6.995 1.00 0.00 C ATOM 0 H THR A 157 -10.021 -0.513 -6.601 1.00 0.00 H new ATOM 0 HA THR A 157 -9.342 -3.074 -7.770 1.00 0.00 H new ATOM 0 HB THR A 157 -8.110 -3.702 -5.594 1.00 0.00 H new ATOM 0 HG1 THR A 157 -7.159 -1.960 -4.466 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.940 -2.879 -6.415 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.954 -3.503 -7.738 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.785 -1.747 -7.499 1.00 0.00 H new ATOM 2314 N SER A 158 -10.588 -4.237 -5.724 1.00 0.00 N ATOM 2315 CA SER A 158 -11.643 -4.807 -4.896 1.00 0.00 C ATOM 2316 C SER A 158 -11.135 -6.031 -4.145 1.00 0.00 C ATOM 2317 O SER A 158 -10.808 -7.051 -4.751 1.00 0.00 O ATOM 2318 CB SER A 158 -12.850 -5.183 -5.756 1.00 0.00 C ATOM 2319 OG SER A 158 -13.801 -5.919 -5.005 1.00 0.00 O ATOM 0 H SER A 158 -9.921 -4.920 -6.083 1.00 0.00 H new ATOM 0 HA SER A 158 -11.949 -4.056 -4.168 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.314 -4.280 -6.152 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.522 -5.773 -6.611 1.00 0.00 H new ATOM 0 HG SER A 158 -13.991 -5.449 -4.166 1.00 0.00 H new ATOM 2325 N ALA A 159 -11.067 -5.923 -2.820 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.599 -7.025 -1.988 1.00 0.00 C ATOM 2327 C ALA A 159 -11.604 -8.170 -1.988 1.00 0.00 C ATOM 2328 O ALA A 159 -11.365 -9.221 -1.394 1.00 0.00 O ATOM 2329 CB ALA A 159 -10.341 -6.546 -0.567 1.00 0.00 C ATOM 0 H ALA A 159 -11.330 -5.085 -2.302 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.663 -7.393 -2.407 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.992 -7.381 0.041 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.582 -5.764 -0.579 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -11.264 -6.150 -0.144 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.728 -7.959 -2.665 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.778 -8.967 -2.748 1.00 0.00 C ATOM 2337 C LYS A 160 -13.585 -9.844 -3.980 1.00 0.00 C ATOM 2338 O LYS A 160 -13.828 -11.050 -3.941 1.00 0.00 O ATOM 2339 CB LYS A 160 -15.154 -8.300 -2.792 1.00 0.00 C ATOM 2340 CG LYS A 160 -16.312 -9.284 -2.859 1.00 0.00 C ATOM 2341 CD LYS A 160 -16.423 -10.108 -1.586 1.00 0.00 C ATOM 2342 CE LYS A 160 -17.570 -11.102 -1.668 1.00 0.00 C ATOM 2343 NZ LYS A 160 -18.879 -10.422 -1.865 1.00 0.00 N ATOM 0 H LYS A 160 -12.935 -7.095 -3.166 1.00 0.00 H new ATOM 0 HA LYS A 160 -13.718 -9.596 -1.860 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -15.272 -7.674 -1.908 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -15.200 -7.640 -3.658 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -17.242 -8.741 -3.023 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -16.176 -9.949 -3.712 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -15.488 -10.642 -1.413 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -16.574 -9.445 -0.734 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -17.393 -11.794 -2.491 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -17.603 -11.695 -0.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -19.651 -11.099 -1.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -18.962 -9.629 -1.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -18.940 -10.062 -2.839 1.00 0.00 H new ATOM 2357 N THR A 161 -13.151 -9.227 -5.073 1.00 0.00 N ATOM 2358 CA THR A 161 -12.921 -9.948 -6.318 1.00 0.00 C ATOM 2359 C THR A 161 -11.459 -10.365 -6.447 1.00 0.00 C ATOM 2360 O THR A 161 -11.127 -11.264 -7.219 1.00 0.00 O ATOM 2361 CB THR A 161 -13.309 -9.100 -7.543 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.509 -7.912 -7.592 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.783 -8.721 -7.492 1.00 0.00 C ATOM 0 H THR A 161 -12.951 -8.228 -5.122 1.00 0.00 H new ATOM 0 HA THR A 161 -13.552 -10.836 -6.288 1.00 0.00 H new ATOM 0 HB THR A 161 -13.131 -9.694 -8.439 1.00 0.00 H new ATOM 0 HG1 THR A 161 -12.761 -7.380 -8.375 1.00 0.00 H new ATOM 0 HG21 THR A 161 -15.035 -8.122 -8.367 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.391 -9.626 -7.484 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.979 -8.144 -6.589 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.593 -9.706 -5.677 1.00 0.00 N ATOM 2372 CA ARG A 162 -9.162 -10.000 -5.697 1.00 0.00 C ATOM 2373 C ARG A 162 -8.640 -10.002 -7.133 1.00 0.00 C ATOM 2374 O ARG A 162 -7.709 -10.734 -7.467 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.887 -11.361 -5.042 1.00 0.00 C ATOM 2376 CG ARG A 162 -9.930 -11.773 -4.013 1.00 0.00 C ATOM 2377 CD ARG A 162 -9.906 -13.274 -3.772 1.00 0.00 C ATOM 2378 NE ARG A 162 -10.189 -14.028 -4.990 1.00 0.00 N ATOM 2379 CZ ARG A 162 -10.283 -15.354 -5.034 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -10.130 -16.071 -3.929 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -10.532 -15.964 -6.183 1.00 0.00 N ATOM 0 H ARG A 162 -10.859 -8.963 -5.030 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.644 -9.225 -5.133 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -8.837 -12.124 -5.819 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.909 -11.331 -4.561 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -9.745 -11.249 -3.075 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.920 -11.473 -4.356 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.929 -13.564 -3.385 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -10.640 -13.530 -3.008 1.00 0.00 H new ATOM 0 HE ARG A 162 -10.322 -13.508 -5.857 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -9.940 -15.606 -3.041 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -10.203 -17.088 -3.967 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.652 -15.417 -7.035 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -10.604 -16.981 -6.215 1.00 0.00 H new ATOM 2395 N ALA A 163 -9.242 -9.164 -7.976 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.858 -9.087 -9.383 1.00 0.00 C ATOM 2397 C ALA A 163 -7.573 -8.289 -9.595 1.00 0.00 C ATOM 2398 O ALA A 163 -6.612 -8.795 -10.175 1.00 0.00 O ATOM 2399 CB ALA A 163 -9.989 -8.481 -10.199 1.00 0.00 C ATOM 0 H ALA A 163 -9.996 -8.531 -7.709 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.664 -10.105 -9.721 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.694 -8.428 -11.247 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.879 -9.102 -10.104 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -10.206 -7.478 -9.832 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.556 -7.043 -9.128 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.382 -6.188 -9.293 1.00 0.00 C ATOM 2407 C ASN A 164 -5.700 -5.905 -7.959 1.00 0.00 C ATOM 2408 O ASN A 164 -4.965 -4.928 -7.827 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.775 -4.868 -9.960 1.00 0.00 C ATOM 2410 CG ASN A 164 -7.261 -5.054 -11.384 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -7.834 -6.088 -11.728 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -7.035 -4.048 -12.222 1.00 0.00 N ATOM 0 H ASN A 164 -8.335 -6.605 -8.636 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.676 -6.722 -9.929 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.558 -4.388 -9.373 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -5.917 -4.195 -9.958 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.340 -4.115 -13.193 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.556 -3.209 -11.894 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.937 -6.762 -6.973 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.333 -6.583 -5.660 1.00 0.00 C ATOM 2421 C VAL A 165 -3.817 -6.762 -5.728 1.00 0.00 C ATOM 2422 O VAL A 165 -3.065 -5.997 -5.125 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.927 -7.558 -4.623 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.903 -8.987 -5.144 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -5.187 -7.452 -3.298 1.00 0.00 C ATOM 0 H VAL A 165 -6.538 -7.581 -7.057 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.557 -5.565 -5.341 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.967 -7.280 -4.454 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.327 -9.655 -4.394 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.490 -9.050 -6.060 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.874 -9.281 -5.352 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.622 -8.148 -2.581 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -4.135 -7.696 -3.448 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.272 -6.435 -2.914 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.375 -7.780 -6.459 1.00 0.00 N ATOM 2436 CA ASP A 166 -1.949 -8.055 -6.610 1.00 0.00 C ATOM 2437 C ASP A 166 -1.284 -7.039 -7.537 1.00 0.00 C ATOM 2438 O ASP A 166 -0.058 -6.934 -7.580 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.733 -9.470 -7.150 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.360 -9.674 -8.515 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -3.587 -9.899 -8.579 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -1.623 -9.609 -9.522 1.00 0.00 O ATOM 0 H ASP A 166 -3.984 -8.429 -6.957 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.489 -7.973 -5.625 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -0.664 -9.672 -7.211 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -2.154 -10.191 -6.449 1.00 0.00 H new ATOM 2447 N LYS A 167 -2.101 -6.294 -8.276 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.595 -5.296 -9.216 1.00 0.00 C ATOM 2449 C LYS A 167 -0.740 -4.242 -8.514 1.00 0.00 C ATOM 2450 O LYS A 167 0.282 -3.808 -9.046 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.770 -4.641 -9.968 1.00 0.00 C ATOM 2452 CG LYS A 167 -3.056 -3.192 -9.584 1.00 0.00 C ATOM 2453 CD LYS A 167 -2.201 -2.212 -10.376 1.00 0.00 C ATOM 2454 CE LYS A 167 -2.630 -2.140 -11.833 1.00 0.00 C ATOM 2455 NZ LYS A 167 -1.803 -1.173 -12.608 1.00 0.00 N ATOM 0 H LYS A 167 -3.118 -6.362 -8.243 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.952 -5.802 -9.936 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -2.566 -4.684 -11.038 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.669 -5.232 -9.791 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -4.110 -2.973 -9.754 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -2.870 -3.056 -8.519 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -2.272 -1.222 -9.927 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.155 -2.513 -10.319 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -2.551 -3.129 -12.284 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -3.679 -1.847 -11.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -2.127 -1.153 -13.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -1.898 -0.224 -12.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -0.806 -1.466 -12.576 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.158 -3.837 -7.320 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.434 -2.821 -6.559 1.00 0.00 C ATOM 2471 C VAL A 168 0.837 -3.377 -5.923 1.00 0.00 C ATOM 2472 O VAL A 168 1.793 -2.638 -5.682 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.319 -2.204 -5.459 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -2.518 -1.500 -6.075 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.768 -3.267 -4.470 1.00 0.00 C ATOM 0 H VAL A 168 -1.993 -4.195 -6.857 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.156 -2.047 -7.275 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.729 -1.466 -4.916 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.133 -1.070 -5.285 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.173 -0.707 -6.739 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.109 -2.218 -6.644 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.392 -2.809 -3.702 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.341 -4.033 -4.994 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.894 -3.723 -4.004 1.00 0.00 H new ATOM 2485 N PHE A 169 0.845 -4.676 -5.653 1.00 0.00 N ATOM 2486 CA PHE A 169 2.000 -5.320 -5.038 1.00 0.00 C ATOM 2487 C PHE A 169 3.143 -5.473 -6.036 1.00 0.00 C ATOM 2488 O PHE A 169 4.291 -5.147 -5.732 1.00 0.00 O ATOM 2489 CB PHE A 169 1.605 -6.685 -4.478 1.00 0.00 C ATOM 2490 CG PHE A 169 0.803 -6.594 -3.212 1.00 0.00 C ATOM 2491 CD1 PHE A 169 1.438 -6.474 -1.986 1.00 0.00 C ATOM 2492 CD2 PHE A 169 -0.582 -6.627 -3.246 1.00 0.00 C ATOM 2493 CE1 PHE A 169 0.706 -6.387 -0.818 1.00 0.00 C ATOM 2494 CE2 PHE A 169 -1.318 -6.541 -2.081 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.673 -6.421 -0.865 1.00 0.00 C ATOM 0 H PHE A 169 0.066 -5.304 -5.850 1.00 0.00 H new ATOM 0 HA PHE A 169 2.346 -4.685 -4.223 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.028 -7.225 -5.228 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.506 -7.268 -4.289 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.517 -6.448 -1.943 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -1.091 -6.721 -4.194 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.212 -6.292 0.131 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -2.397 -6.568 -2.120 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.247 -6.354 0.047 1.00 0.00 H new ATOM 2505 N PHE A 170 2.821 -5.966 -7.227 1.00 0.00 N ATOM 2506 CA PHE A 170 3.821 -6.163 -8.269 1.00 0.00 C ATOM 2507 C PHE A 170 4.291 -4.830 -8.846 1.00 0.00 C ATOM 2508 O PHE A 170 5.488 -4.615 -9.035 1.00 0.00 O ATOM 2509 CB PHE A 170 3.258 -7.044 -9.385 1.00 0.00 C ATOM 2510 CG PHE A 170 3.299 -8.514 -9.076 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.503 -9.199 -9.061 1.00 0.00 C ATOM 2512 CD2 PHE A 170 2.133 -9.211 -8.802 1.00 0.00 C ATOM 2513 CE1 PHE A 170 4.544 -10.552 -8.780 1.00 0.00 C ATOM 2514 CE2 PHE A 170 2.167 -10.564 -8.520 1.00 0.00 C ATOM 2515 CZ PHE A 170 3.375 -11.235 -8.509 1.00 0.00 C ATOM 0 H PHE A 170 1.875 -6.237 -7.495 1.00 0.00 H new ATOM 0 HA PHE A 170 4.679 -6.660 -7.817 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.226 -6.752 -9.580 1.00 0.00 H new ATOM 0 HB3 PHE A 170 3.820 -6.859 -10.300 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.421 -8.670 -9.271 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.186 -8.691 -8.809 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.489 -11.074 -8.772 1.00 0.00 H new ATOM 0 HE2 PHE A 170 1.251 -11.096 -8.309 1.00 0.00 H new ATOM 0 HZ PHE A 170 3.405 -12.292 -8.289 1.00 0.00 H new ATOM 2525 N ASP A 171 3.343 -3.939 -9.125 1.00 0.00 N ATOM 2526 CA ASP A 171 3.665 -2.629 -9.686 1.00 0.00 C ATOM 2527 C ASP A 171 4.641 -1.874 -8.788 1.00 0.00 C ATOM 2528 O ASP A 171 5.683 -1.406 -9.245 1.00 0.00 O ATOM 2529 CB ASP A 171 2.393 -1.801 -9.881 1.00 0.00 C ATOM 2530 CG ASP A 171 2.676 -0.439 -10.485 1.00 0.00 C ATOM 2531 OD1 ASP A 171 2.678 -0.330 -11.729 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.894 0.519 -9.714 1.00 0.00 O ATOM 0 H ASP A 171 2.347 -4.099 -8.972 1.00 0.00 H new ATOM 0 HA ASP A 171 4.138 -2.789 -10.655 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.704 -2.345 -10.527 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.895 -1.673 -8.920 1.00 0.00 H new ATOM 2537 N LEU A 172 4.296 -1.766 -7.510 1.00 0.00 N ATOM 2538 CA LEU A 172 5.138 -1.063 -6.548 1.00 0.00 C ATOM 2539 C LEU A 172 6.518 -1.705 -6.453 1.00 0.00 C ATOM 2540 O LEU A 172 7.520 -1.017 -6.260 1.00 0.00 O ATOM 2541 CB LEU A 172 4.471 -1.048 -5.170 1.00 0.00 C ATOM 2542 CG LEU A 172 5.243 -0.298 -4.082 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.416 1.166 -4.462 1.00 0.00 C ATOM 2544 CD2 LEU A 172 4.531 -0.420 -2.744 1.00 0.00 C ATOM 0 H LEU A 172 3.440 -2.156 -7.116 1.00 0.00 H new ATOM 0 HA LEU A 172 5.262 -0.037 -6.896 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.483 -0.599 -5.267 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.323 -2.078 -4.844 1.00 0.00 H new ATOM 0 HG LEU A 172 6.231 -0.748 -3.989 1.00 0.00 H new ATOM 0 HD11 LEU A 172 5.967 1.683 -3.677 1.00 0.00 H new ATOM 0 HD12 LEU A 172 5.968 1.236 -5.399 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.437 1.629 -4.583 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.094 0.119 -1.982 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.530 0.004 -2.824 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.458 -1.471 -2.465 1.00 0.00 H new ATOM 2556 N MET A 173 6.564 -3.026 -6.592 1.00 0.00 N ATOM 2557 CA MET A 173 7.822 -3.762 -6.521 1.00 0.00 C ATOM 2558 C MET A 173 8.802 -3.269 -7.582 1.00 0.00 C ATOM 2559 O MET A 173 9.971 -3.017 -7.291 1.00 0.00 O ATOM 2560 CB MET A 173 7.566 -5.261 -6.701 1.00 0.00 C ATOM 2561 CG MET A 173 8.793 -6.123 -6.456 1.00 0.00 C ATOM 2562 SD MET A 173 8.481 -7.876 -6.740 1.00 0.00 S ATOM 2563 CE MET A 173 7.201 -8.197 -5.527 1.00 0.00 C ATOM 0 H MET A 173 5.744 -3.610 -6.755 1.00 0.00 H new ATOM 0 HA MET A 173 8.263 -3.589 -5.539 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.774 -5.570 -6.019 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.203 -5.440 -7.713 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.601 -5.792 -7.109 1.00 0.00 H new ATOM 0 HG3 MET A 173 9.133 -5.980 -5.430 1.00 0.00 H new ATOM 0 HE1 MET A 173 7.467 -9.077 -4.942 1.00 0.00 H new ATOM 0 HE2 MET A 173 7.103 -7.337 -4.865 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.253 -8.372 -6.036 1.00 0.00 H new ATOM 2573 N ARG A 174 8.315 -3.134 -8.811 1.00 0.00 N ATOM 2574 CA ARG A 174 9.143 -2.670 -9.919 1.00 0.00 C ATOM 2575 C ARG A 174 9.503 -1.196 -9.752 1.00 0.00 C ATOM 2576 O ARG A 174 10.590 -0.767 -10.138 1.00 0.00 O ATOM 2577 CB ARG A 174 8.420 -2.887 -11.250 1.00 0.00 C ATOM 2578 CG ARG A 174 7.988 -4.326 -11.479 1.00 0.00 C ATOM 2579 CD ARG A 174 7.277 -4.488 -12.813 1.00 0.00 C ATOM 2580 NE ARG A 174 6.059 -3.686 -12.884 1.00 0.00 N ATOM 2581 CZ ARG A 174 5.294 -3.595 -13.967 1.00 0.00 C ATOM 2582 NH1 ARG A 174 5.630 -4.237 -15.079 1.00 0.00 N ATOM 2583 NH2 ARG A 174 4.193 -2.857 -13.941 1.00 0.00 N ATOM 0 H ARG A 174 7.349 -3.340 -9.066 1.00 0.00 H new ATOM 0 HA ARG A 174 10.066 -3.250 -9.918 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.542 -2.242 -11.286 1.00 0.00 H new ATOM 0 HB3 ARG A 174 9.075 -2.579 -12.065 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.861 -4.978 -11.449 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.326 -4.641 -10.672 1.00 0.00 H new ATOM 0 HD2 ARG A 174 7.950 -4.198 -13.620 1.00 0.00 H new ATOM 0 HD3 ARG A 174 7.029 -5.538 -12.967 1.00 0.00 H new ATOM 0 HE ARG A 174 5.779 -3.165 -12.053 1.00 0.00 H new ATOM 0 HH11 ARG A 174 6.478 -4.803 -15.105 1.00 0.00 H new ATOM 0 HH12 ARG A 174 5.040 -4.164 -15.908 1.00 0.00 H new ATOM 0 HH21 ARG A 174 3.933 -2.359 -13.090 1.00 0.00 H new ATOM 0 HH22 ARG A 174 3.606 -2.787 -14.772 1.00 0.00 H new ATOM 2597 N GLU A 175 8.580 -0.427 -9.180 1.00 0.00 N ATOM 2598 CA GLU A 175 8.798 1.001 -8.963 1.00 0.00 C ATOM 2599 C GLU A 175 10.035 1.247 -8.105 1.00 0.00 C ATOM 2600 O GLU A 175 10.762 2.214 -8.316 1.00 0.00 O ATOM 2601 CB GLU A 175 7.571 1.632 -8.301 1.00 0.00 C ATOM 2602 CG GLU A 175 6.366 1.735 -9.221 1.00 0.00 C ATOM 2603 CD GLU A 175 6.635 2.592 -10.443 1.00 0.00 C ATOM 2604 OE1 GLU A 175 6.533 3.832 -10.333 1.00 0.00 O ATOM 2605 OE2 GLU A 175 6.948 2.022 -11.510 1.00 0.00 O ATOM 0 H GLU A 175 7.674 -0.768 -8.858 1.00 0.00 H new ATOM 0 HA GLU A 175 8.959 1.465 -9.936 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.299 1.043 -7.425 1.00 0.00 H new ATOM 0 HB3 GLU A 175 7.833 2.629 -7.947 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.072 0.735 -9.541 1.00 0.00 H new ATOM 0 HG3 GLU A 175 5.525 2.153 -8.667 1.00 0.00 H new ATOM 2612 N ILE A 176 10.268 0.371 -7.135 1.00 0.00 N ATOM 2613 CA ILE A 176 11.421 0.503 -6.251 1.00 0.00 C ATOM 2614 C ILE A 176 12.724 0.225 -6.996 1.00 0.00 C ATOM 2615 O ILE A 176 13.651 1.034 -6.970 1.00 0.00 O ATOM 2616 CB ILE A 176 11.316 -0.457 -5.047 1.00 0.00 C ATOM 2617 CG1 ILE A 176 10.006 -0.220 -4.291 1.00 0.00 C ATOM 2618 CG2 ILE A 176 12.509 -0.276 -4.118 1.00 0.00 C ATOM 2619 CD1 ILE A 176 9.710 -1.271 -3.242 1.00 0.00 C ATOM 0 H ILE A 176 9.676 -0.436 -6.940 1.00 0.00 H new ATOM 0 HA ILE A 176 11.426 1.531 -5.890 1.00 0.00 H new ATOM 0 HB ILE A 176 11.321 -1.482 -5.418 1.00 0.00 H new ATOM 0 HG12 ILE A 176 10.045 0.758 -3.812 1.00 0.00 H new ATOM 0 HG13 ILE A 176 9.184 -0.192 -5.006 1.00 0.00 H new ATOM 0 HG21 ILE A 176 12.420 -0.960 -3.274 1.00 0.00 H new ATOM 0 HG22 ILE A 176 13.429 -0.489 -4.662 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.533 0.750 -3.752 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.767 -1.037 -2.748 1.00 0.00 H new ATOM 0 HD12 ILE A 176 9.638 -2.249 -3.717 1.00 0.00 H new ATOM 0 HD13 ILE A 176 10.512 -1.285 -2.504 1.00 0.00 H new ATOM 2631 N ARG A 177 12.782 -0.921 -7.665 1.00 0.00 N ATOM 2632 CA ARG A 177 13.970 -1.323 -8.413 1.00 0.00 C ATOM 2633 C ARG A 177 14.380 -0.274 -9.442 1.00 0.00 C ATOM 2634 O ARG A 177 15.566 -0.044 -9.666 1.00 0.00 O ATOM 2635 CB ARG A 177 13.716 -2.648 -9.132 1.00 0.00 C ATOM 2636 CG ARG A 177 13.153 -3.735 -8.236 1.00 0.00 C ATOM 2637 CD ARG A 177 12.811 -4.982 -9.034 1.00 0.00 C ATOM 2638 NE ARG A 177 13.971 -5.504 -9.755 1.00 0.00 N ATOM 2639 CZ ARG A 177 13.989 -6.683 -10.369 1.00 0.00 C ATOM 2640 NH1 ARG A 177 12.922 -7.470 -10.336 1.00 0.00 N ATOM 2641 NH2 ARG A 177 15.078 -7.078 -11.015 1.00 0.00 N ATOM 0 H ARG A 177 12.015 -1.593 -7.705 1.00 0.00 H new ATOM 0 HA ARG A 177 14.780 -1.433 -7.692 1.00 0.00 H new ATOM 0 HB2 ARG A 177 13.024 -2.476 -9.957 1.00 0.00 H new ATOM 0 HB3 ARG A 177 14.651 -2.999 -9.568 1.00 0.00 H new ATOM 0 HG2 ARG A 177 13.878 -3.983 -7.461 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.260 -3.367 -7.731 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.426 -5.749 -8.362 1.00 0.00 H new ATOM 0 HD3 ARG A 177 12.016 -4.752 -9.743 1.00 0.00 H new ATOM 0 HE ARG A 177 14.814 -4.931 -9.789 1.00 0.00 H new ATOM 0 HH11 ARG A 177 12.083 -7.171 -9.838 1.00 0.00 H new ATOM 0 HH12 ARG A 177 12.940 -8.374 -10.808 1.00 0.00 H new ATOM 0 HH21 ARG A 177 15.902 -6.477 -11.041 1.00 0.00 H new ATOM 0 HH22 ARG A 177 15.092 -7.983 -11.486 1.00 0.00 H new ATOM 2655 N THR A 178 13.396 0.345 -10.078 1.00 0.00 N ATOM 2656 CA THR A 178 13.662 1.346 -11.108 1.00 0.00 C ATOM 2657 C THR A 178 13.844 2.762 -10.549 1.00 0.00 C ATOM 2658 O THR A 178 14.887 3.383 -10.747 1.00 0.00 O ATOM 2659 CB THR A 178 12.535 1.364 -12.159 1.00 0.00 C ATOM 2660 OG1 THR A 178 12.388 0.063 -12.739 1.00 0.00 O ATOM 2661 CG2 THR A 178 12.824 2.380 -13.254 1.00 0.00 C ATOM 0 H THR A 178 12.406 0.174 -9.901 1.00 0.00 H new ATOM 0 HA THR A 178 14.605 1.049 -11.568 1.00 0.00 H new ATOM 0 HB THR A 178 11.610 1.649 -11.659 1.00 0.00 H new ATOM 0 HG1 THR A 178 11.844 -0.499 -12.148 1.00 0.00 H new ATOM 0 HG21 THR A 178 12.013 2.371 -13.982 1.00 0.00 H new ATOM 0 HG22 THR A 178 12.907 3.374 -12.815 1.00 0.00 H new ATOM 0 HG23 THR A 178 13.760 2.123 -13.751 1.00 0.00 H new ATOM 2669 N LYS A 179 12.828 3.265 -9.853 1.00 0.00 N ATOM 2670 CA LYS A 179 12.858 4.627 -9.313 1.00 0.00 C ATOM 2671 C LYS A 179 13.853 4.810 -8.162 1.00 0.00 C ATOM 2672 O LYS A 179 14.697 5.705 -8.206 1.00 0.00 O ATOM 2673 CB LYS A 179 11.458 5.031 -8.846 1.00 0.00 C ATOM 2674 CG LYS A 179 11.370 6.452 -8.320 1.00 0.00 C ATOM 2675 CD LYS A 179 10.069 6.677 -7.571 1.00 0.00 C ATOM 2676 CE LYS A 179 9.999 8.076 -6.977 1.00 0.00 C ATOM 2677 NZ LYS A 179 9.996 9.126 -8.031 1.00 0.00 N ATOM 0 H LYS A 179 11.971 2.751 -9.648 1.00 0.00 H new ATOM 0 HA LYS A 179 13.196 5.271 -10.125 1.00 0.00 H new ATOM 0 HB2 LYS A 179 10.762 4.918 -9.677 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.134 4.344 -8.064 1.00 0.00 H new ATOM 0 HG2 LYS A 179 12.213 6.651 -7.659 1.00 0.00 H new ATOM 0 HG3 LYS A 179 11.442 7.155 -9.150 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.228 6.526 -8.248 1.00 0.00 H new ATOM 0 HD3 LYS A 179 9.974 5.938 -6.775 1.00 0.00 H new ATOM 0 HE2 LYS A 179 9.098 8.168 -6.370 1.00 0.00 H new ATOM 0 HE3 LYS A 179 10.849 8.231 -6.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 9.930 10.064 -7.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 10.875 9.066 -8.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 9.181 8.984 -8.661 1.00 0.00 H new ATOM 2691 N LYS A 180 13.754 3.974 -7.133 1.00 0.00 N ATOM 2692 CA LYS A 180 14.635 4.097 -5.972 1.00 0.00 C ATOM 2693 C LYS A 180 16.104 3.869 -6.326 1.00 0.00 C ATOM 2694 O LYS A 180 16.988 4.500 -5.748 1.00 0.00 O ATOM 2695 CB LYS A 180 14.212 3.125 -4.869 1.00 0.00 C ATOM 2696 CG LYS A 180 14.992 3.307 -3.577 1.00 0.00 C ATOM 2697 CD LYS A 180 14.606 2.267 -2.539 1.00 0.00 C ATOM 2698 CE LYS A 180 15.409 2.438 -1.259 1.00 0.00 C ATOM 2699 NZ LYS A 180 15.058 1.410 -0.241 1.00 0.00 N ATOM 0 H LYS A 180 13.080 3.210 -7.077 1.00 0.00 H new ATOM 0 HA LYS A 180 14.538 5.122 -5.613 1.00 0.00 H new ATOM 0 HB2 LYS A 180 13.149 3.257 -4.666 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.344 2.103 -5.224 1.00 0.00 H new ATOM 0 HG2 LYS A 180 16.060 3.237 -3.783 1.00 0.00 H new ATOM 0 HG3 LYS A 180 14.809 4.305 -3.178 1.00 0.00 H new ATOM 0 HD2 LYS A 180 13.542 2.349 -2.317 1.00 0.00 H new ATOM 0 HD3 LYS A 180 14.771 1.268 -2.943 1.00 0.00 H new ATOM 0 HE2 LYS A 180 16.473 2.374 -1.487 1.00 0.00 H new ATOM 0 HE3 LYS A 180 15.230 3.432 -0.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 15.860 1.275 0.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 14.226 1.725 0.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 14.842 0.511 -0.716 1.00 0.00 H new ATOM 2713 N MET A 181 16.365 2.966 -7.263 1.00 0.00 N ATOM 2714 CA MET A 181 17.739 2.664 -7.660 1.00 0.00 C ATOM 2715 C MET A 181 18.280 3.679 -8.667 1.00 0.00 C ATOM 2716 O MET A 181 19.482 3.717 -8.928 1.00 0.00 O ATOM 2717 CB MET A 181 17.829 1.253 -8.241 1.00 0.00 C ATOM 2718 CG MET A 181 17.402 0.166 -7.264 1.00 0.00 C ATOM 2719 SD MET A 181 18.475 0.067 -5.819 1.00 0.00 S ATOM 2720 CE MET A 181 17.624 -1.177 -4.849 1.00 0.00 C ATOM 0 H MET A 181 15.652 2.433 -7.760 1.00 0.00 H new ATOM 0 HA MET A 181 18.355 2.725 -6.763 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.204 1.195 -9.132 1.00 0.00 H new ATOM 0 HB3 MET A 181 18.855 1.064 -8.558 1.00 0.00 H new ATOM 0 HG2 MET A 181 16.379 0.357 -6.939 1.00 0.00 H new ATOM 0 HG3 MET A 181 17.400 -0.796 -7.776 1.00 0.00 H new ATOM 0 HE1 MET A 181 18.168 -1.349 -3.920 1.00 0.00 H new ATOM 0 HE2 MET A 181 16.615 -0.833 -4.620 1.00 0.00 H new ATOM 0 HE3 MET A 181 17.570 -2.106 -5.416 1.00 0.00 H new ATOM 2730 N SER A 182 17.394 4.500 -9.229 1.00 0.00 N ATOM 2731 CA SER A 182 17.808 5.503 -10.208 1.00 0.00 C ATOM 2732 C SER A 182 18.248 6.791 -9.519 1.00 0.00 C ATOM 2733 O SER A 182 19.396 7.215 -9.653 1.00 0.00 O ATOM 2734 CB SER A 182 16.672 5.801 -11.191 1.00 0.00 C ATOM 2735 OG SER A 182 15.563 6.382 -10.530 1.00 0.00 O ATOM 0 H SER A 182 16.395 4.491 -9.026 1.00 0.00 H new ATOM 0 HA SER A 182 18.656 5.097 -10.760 1.00 0.00 H new ATOM 0 HB2 SER A 182 17.029 6.475 -11.970 1.00 0.00 H new ATOM 0 HB3 SER A 182 16.363 4.879 -11.684 1.00 0.00 H new ATOM 0 HG SER A 182 15.653 6.251 -9.563 1.00 0.00 H new