USER MOD reduce.3.24.130724 H: found=0, std=0, add=1369, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1366 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 136 GLN : amide:sc= 1.72 K(o=2.3,f=-7) USER MOD Set 1.2: A 153 ASN : amide:sc= 0.602 K(o=2.3,f=-5.2!) USER MOD Set 2.1: A 44 ASN : amide:sc= 0.669 K(o=3.4,f=-10!) USER MOD Set 2.2: A 125 LYS NZ :NH3+ 155:sc= 2.68 (180deg=1.61) USER MOD Set 3.1: A 121 LYS NZ :NH3+ 149:sc= 0.524 (180deg=-1.21!) USER MOD Set 3.2: A 132 GLN : amide:sc= -0.604! C(o=0.51!,f=-14!) USER MOD Set 3.3: A 160 TYR OH : rot -164:sc= 0.595 USER MOD Set 4.1: A 67 ASN : amide:sc= -0.575 X(o=-1.8,f=-1.5) USER MOD Set 4.2: A 100 ASN : amide:sc= -1.26 X(o=-1.8,f=-1.8) USER MOD Set 5.1: A 53 THR OG1 : rot 141:sc= 0.594 USER MOD Set 5.2: A 56 MET CE :methyl -155:sc= -0.322 (180deg=-2.22!) USER MOD Set 6.1: A 43 THR OG1 : rot -88:sc= 1.03 USER MOD Set 6.2: A 86 GLN : amide:sc= -0.214 K(o=0.82,f=-0.62) USER MOD Single : A 1 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 1 HIS N :NH3+ -168:sc= 2.23 (180deg=2.09) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ -157:sc= 0.918 (180deg=-2.67!) USER MOD Single : A 10 ASN : amide:sc= 1.2 K(o=1.2,f=-1.3) USER MOD Single : A 11 TYR OH : rot -131:sc= 1.2 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 20 ASN : amide:sc= 1.48 K(o=1.5,f=-11!) USER MOD Single : A 21 GLN : amide:sc= 1.16! C(o=1.2!,f=-8.7!) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 ASN : amide:sc= 0.395 K(o=0.39,f=-3.8!) USER MOD Single : A 27 SER OG : rot 152:sc= 1.81 USER MOD Single : A 30 SER OG : rot 180:sc= 0.217 USER MOD Single : A 32 LYS NZ :NH3+ -172:sc= 1.05 (180deg=0.935) USER MOD Single : A 45 CYS SG : rot 16:sc= 0.115 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0.14 USER MOD Single : A 49 CYS SG : rot 180:sc= 0 USER MOD Single : A 52 MET CE :methyl -171:sc= 0 (180deg=-0.0882) USER MOD Single : A 55 HIS : no HD1:sc= -0.391 X(o=-0.39,f=-0.37) USER MOD Single : A 57 THR OG1 : rot 67:sc= 1.23 USER MOD Single : A 60 GLN : amide:sc= -0.2 K(o=-0.2,f=-4.9!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ 144:sc= 0.964 (180deg=-3.9!) USER MOD Single : A 64 LYS NZ :NH3+ -172:sc= 1.27 (180deg=1.12) USER MOD Single : A 74 SER OG : rot 160:sc= 0 USER MOD Single : A 76 SER OG : rot 166:sc= 0.595 USER MOD Single : A 81 ASN : amide:sc= 1.22 K(o=1.2,f=-0.13) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ -177:sc= 1.22 (180deg=1.05) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= 0.498 X(o=0.5,f=0) USER MOD Single : A 94 TYR OH : rot 180:sc= 0.632 USER MOD Single : A 97 SER OG : rot -163:sc= 1.85 USER MOD Single : A 105 THR OG1 : rot -79:sc= 1.21 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 96:sc= 0.74 USER MOD Single : A 109 GLN : amide:sc= -0.478 K(o=-0.48,f=-6!) USER MOD Single : A 110 SER OG : rot 180:sc= 0.069 USER MOD Single : A 118 LYS NZ :NH3+ -178:sc= 1.27 (180deg=1.19) USER MOD Single : A 119 SER OG : rot 89:sc= 1.03 USER MOD Single : A 126 LYS NZ :NH3+ -166:sc= 1.16 (180deg=1.11) USER MOD Single : A 135 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 137 SER OG : rot 171:sc= 1.11 USER MOD Single : A 138 SER OG : rot 163:sc= 0.0485 USER MOD Single : A 140 TYR OH : rot -98:sc= 1.44 USER MOD Single : A 147 LYS NZ :NH3+ 170:sc= 2.27 (180deg=2.16) USER MOD Single : A 150 LYS NZ :NH3+ 171:sc= 1.11 (180deg=1.02) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= 1.08 K(o=1.1,f=-0.097) USER MOD Single : A 158 THR OG1 : rot 180:sc= -0.24 USER MOD Single : A 165 SER OG : rot 70:sc= 0.0237 USER MOD Single : A 168 LYS NZ :NH3+ -161:sc= -0.18 (180deg=-1.36) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 71:sc= 0.406 USER MOD Single : A 172 THR OG1 : rot 180:sc= -0.515 USER MOD Single : A 174 LYS NZ :NH3+ -160:sc= 1.09 (180deg=0.831) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 -21.930 -12.665 12.546 1.00 6.79 N ATOM 2 CA HIS A 1 -23.375 -12.521 12.789 1.00 5.85 C ATOM 3 C HIS A 1 -24.222 -12.865 11.555 1.00 5.79 C ATOM 4 O HIS A 1 -25.107 -13.709 11.665 1.00 6.39 O ATOM 5 CB HIS A 1 -23.705 -11.119 13.311 1.00 5.86 C ATOM 6 CG HIS A 1 -23.205 -10.885 14.714 1.00 6.41 C ATOM 7 ND1 HIS A 1 -21.995 -10.330 15.070 1.00 7.47 N ATOM 8 CD2 HIS A 1 -23.860 -11.234 15.865 1.00 6.51 C ATOM 9 CE1 HIS A 1 -21.928 -10.349 16.413 1.00 7.97 C ATOM 10 NE2 HIS A 1 -23.037 -10.893 16.940 1.00 7.40 N ATOM 0 H1 HIS A 1 -21.420 -12.621 13.451 1.00 6.79 H new ATOM 0 H2 HIS A 1 -21.745 -13.580 12.088 1.00 6.79 H new ATOM 0 H3 HIS A 1 -21.604 -11.896 11.927 1.00 6.79 H new ATOM 0 HA HIS A 1 -23.638 -13.248 13.558 1.00 5.85 H new ATOM 0 HB2 HIS A 1 -23.266 -10.376 12.645 1.00 5.86 H new ATOM 0 HB3 HIS A 1 -24.785 -10.972 13.286 1.00 5.86 H new ATOM 0 HD2 HIS A 1 -24.837 -11.690 15.929 1.00 6.51 H new ATOM 0 HE1 HIS A 1 -21.094 -9.977 16.990 1.00 7.97 H new ATOM 0 HE2 HIS A 1 -23.238 -11.030 17.930 1.00 7.40 H new ATOM 20 N MET A 2 -24.000 -12.212 10.409 1.00 5.73 N ATOM 21 CA MET A 2 -24.872 -12.345 9.246 1.00 6.22 C ATOM 22 C MET A 2 -24.505 -13.601 8.452 1.00 7.37 C ATOM 23 O MET A 2 -25.292 -14.543 8.379 1.00 8.66 O ATOM 24 CB MET A 2 -24.823 -11.081 8.371 1.00 6.47 C ATOM 25 CG MET A 2 -25.381 -9.834 9.070 1.00 6.17 C ATOM 26 SD MET A 2 -24.293 -9.036 10.281 1.00 6.15 S ATOM 27 CE MET A 2 -25.368 -7.696 10.836 1.00 6.81 C ATOM 0 H MET A 2 -23.213 -11.580 10.266 1.00 5.73 H new ATOM 0 HA MET A 2 -25.900 -12.454 9.590 1.00 6.22 H new ATOM 0 HB2 MET A 2 -23.791 -10.892 8.076 1.00 6.47 H new ATOM 0 HB3 MET A 2 -25.388 -11.259 7.456 1.00 6.47 H new ATOM 0 HG2 MET A 2 -25.639 -9.100 8.306 1.00 6.17 H new ATOM 0 HG3 MET A 2 -26.308 -10.110 9.573 1.00 6.17 H new ATOM 0 HE1 MET A 2 -24.850 -7.102 11.589 1.00 6.81 H new ATOM 0 HE2 MET A 2 -25.626 -7.062 9.988 1.00 6.81 H new ATOM 0 HE3 MET A 2 -26.278 -8.114 11.267 1.00 6.81 H new ATOM 37 N LEU A 3 -23.307 -13.621 7.867 1.00 7.21 N ATOM 38 CA LEU A 3 -22.748 -14.762 7.153 1.00 8.48 C ATOM 39 C LEU A 3 -21.248 -14.820 7.457 1.00 8.38 C ATOM 40 O LEU A 3 -20.418 -15.049 6.581 1.00 9.17 O ATOM 41 CB LEU A 3 -23.062 -14.622 5.652 1.00 9.35 C ATOM 42 CG LEU A 3 -22.799 -15.883 4.805 1.00 10.68 C ATOM 43 CD1 LEU A 3 -23.721 -17.044 5.197 1.00 11.90 C ATOM 44 CD2 LEU A 3 -23.019 -15.543 3.327 1.00 11.25 C ATOM 0 H LEU A 3 -22.681 -12.816 7.879 1.00 7.21 H new ATOM 0 HA LEU A 3 -23.190 -15.705 7.476 1.00 8.48 H new ATOM 0 HB2 LEU A 3 -24.109 -14.341 5.541 1.00 9.35 H new ATOM 0 HB3 LEU A 3 -22.468 -13.802 5.248 1.00 9.35 H new ATOM 0 HG LEU A 3 -21.772 -16.200 4.984 1.00 10.68 H new ATOM 0 HD11 LEU A 3 -23.500 -17.911 4.574 1.00 11.90 H new ATOM 0 HD12 LEU A 3 -23.560 -17.299 6.244 1.00 11.90 H new ATOM 0 HD13 LEU A 3 -24.760 -16.749 5.052 1.00 11.90 H new ATOM 0 HD21 LEU A 3 -22.835 -16.429 2.719 1.00 11.25 H new ATOM 0 HD22 LEU A 3 -24.046 -15.208 3.180 1.00 11.25 H new ATOM 0 HD23 LEU A 3 -22.333 -14.750 3.030 1.00 11.25 H new ATOM 56 N GLU A 4 -20.904 -14.601 8.729 1.00 7.77 N ATOM 57 CA GLU A 4 -19.544 -14.504 9.214 1.00 8.01 C ATOM 58 C GLU A 4 -19.581 -14.620 10.734 1.00 7.46 C ATOM 59 O GLU A 4 -20.662 -14.600 11.326 1.00 7.89 O ATOM 60 CB GLU A 4 -18.901 -13.181 8.747 1.00 7.92 C ATOM 61 CG GLU A 4 -19.381 -11.886 9.434 1.00 7.37 C ATOM 62 CD GLU A 4 -20.869 -11.613 9.312 1.00 7.78 C ATOM 63 OE1 GLU A 4 -21.408 -11.749 8.195 1.00 8.84 O ATOM 64 OE2 GLU A 4 -21.483 -11.331 10.367 1.00 7.48 O ATOM 0 H GLU A 4 -21.597 -14.484 9.468 1.00 7.77 H new ATOM 0 HA GLU A 4 -18.928 -15.307 8.810 1.00 8.01 H new ATOM 0 HB2 GLU A 4 -17.823 -13.260 8.889 1.00 7.92 H new ATOM 0 HB3 GLU A 4 -19.075 -13.080 7.676 1.00 7.92 H new ATOM 0 HG2 GLU A 4 -19.121 -11.935 10.491 1.00 7.37 H new ATOM 0 HG3 GLU A 4 -18.836 -11.043 9.010 1.00 7.37 H new ATOM 71 N ILE A 5 -18.410 -14.691 11.367 1.00 7.09 N ATOM 72 CA ILE A 5 -18.271 -14.396 12.786 1.00 6.58 C ATOM 73 C ILE A 5 -18.056 -12.887 12.882 1.00 4.53 C ATOM 74 O ILE A 5 -18.951 -12.143 13.290 1.00 4.73 O ATOM 75 CB ILE A 5 -17.139 -15.245 13.403 1.00 8.02 C ATOM 76 CG1 ILE A 5 -17.375 -16.756 13.214 1.00 10.26 C ATOM 77 CG2 ILE A 5 -16.945 -14.908 14.889 1.00 8.04 C ATOM 78 CD1 ILE A 5 -18.688 -17.282 13.806 1.00 11.17 C ATOM 0 H ILE A 5 -17.537 -14.954 10.910 1.00 7.09 H new ATOM 0 HA ILE A 5 -19.154 -14.663 13.367 1.00 6.58 H new ATOM 0 HB ILE A 5 -16.224 -14.991 12.867 1.00 8.02 H new ATOM 0 HG12 ILE A 5 -17.358 -16.981 12.148 1.00 10.26 H new ATOM 0 HG13 ILE A 5 -16.545 -17.298 13.668 1.00 10.26 H new ATOM 0 HG21 ILE A 5 -16.142 -15.520 15.299 1.00 8.04 H new ATOM 0 HG22 ILE A 5 -16.687 -13.854 14.992 1.00 8.04 H new ATOM 0 HG23 ILE A 5 -17.868 -15.110 15.432 1.00 8.04 H new ATOM 0 HD11 ILE A 5 -18.766 -18.354 13.624 1.00 11.17 H new ATOM 0 HD12 ILE A 5 -18.704 -17.094 14.880 1.00 11.17 H new ATOM 0 HD13 ILE A 5 -19.529 -16.772 13.336 1.00 11.17 H new ATOM 90 N LYS A 6 -16.881 -12.481 12.408 1.00 3.46 N ATOM 91 CA LYS A 6 -16.436 -11.134 12.089 1.00 1.93 C ATOM 92 C LYS A 6 -15.802 -11.266 10.699 1.00 1.72 C ATOM 93 O LYS A 6 -14.889 -12.072 10.543 1.00 2.73 O ATOM 94 CB LYS A 6 -15.458 -10.660 13.189 1.00 2.67 C ATOM 95 CG LYS A 6 -14.353 -9.651 12.816 1.00 3.82 C ATOM 96 CD LYS A 6 -14.772 -8.411 12.014 1.00 5.51 C ATOM 97 CE LYS A 6 -15.830 -7.509 12.671 1.00 6.66 C ATOM 98 NZ LYS A 6 -16.478 -6.635 11.667 1.00 8.10 N ATOM 0 H LYS A 6 -16.144 -13.160 12.220 1.00 3.46 H new ATOM 0 HA LYS A 6 -17.224 -10.382 12.063 1.00 1.93 H new ATOM 0 HB2 LYS A 6 -16.051 -10.219 13.990 1.00 2.67 H new ATOM 0 HB3 LYS A 6 -14.972 -11.544 13.602 1.00 2.67 H new ATOM 0 HG2 LYS A 6 -13.881 -9.312 13.738 1.00 3.82 H new ATOM 0 HG3 LYS A 6 -13.592 -10.181 12.244 1.00 3.82 H new ATOM 0 HD2 LYS A 6 -13.883 -7.812 11.819 1.00 5.51 H new ATOM 0 HD3 LYS A 6 -15.153 -8.740 11.047 1.00 5.51 H new ATOM 0 HE2 LYS A 6 -16.583 -8.124 13.163 1.00 6.66 H new ATOM 0 HE3 LYS A 6 -15.363 -6.898 13.444 1.00 6.66 H new ATOM 0 HZ1 LYS A 6 -16.877 -5.799 12.140 1.00 8.10 H new ATOM 0 HZ2 LYS A 6 -15.774 -6.332 10.964 1.00 8.10 H new ATOM 0 HZ3 LYS A 6 -17.239 -7.159 11.190 1.00 8.10 H new ATOM 112 N ASP A 7 -16.332 -10.516 9.725 1.00 1.57 N ATOM 113 CA ASP A 7 -15.882 -10.313 8.344 1.00 1.29 C ATOM 114 C ASP A 7 -14.413 -10.715 8.116 1.00 1.20 C ATOM 115 O ASP A 7 -13.519 -9.908 8.371 1.00 1.40 O ATOM 116 CB ASP A 7 -16.160 -8.848 7.895 1.00 1.37 C ATOM 117 CG ASP A 7 -16.443 -7.877 9.028 1.00 2.10 C ATOM 118 OD1 ASP A 7 -17.424 -8.116 9.774 1.00 3.37 O ATOM 119 OD2 ASP A 7 -15.622 -6.968 9.283 1.00 2.23 O ATOM 0 H ASP A 7 -17.179 -9.978 9.906 1.00 1.57 H new ATOM 0 HA ASP A 7 -16.465 -10.986 7.715 1.00 1.29 H new ATOM 0 HB2 ASP A 7 -15.300 -8.486 7.332 1.00 1.37 H new ATOM 0 HB3 ASP A 7 -17.011 -8.847 7.214 1.00 1.37 H new ATOM 124 N PRO A 8 -14.139 -11.951 7.661 1.00 1.40 N ATOM 125 CA PRO A 8 -12.790 -12.432 7.414 1.00 1.44 C ATOM 126 C PRO A 8 -12.387 -12.148 5.964 1.00 1.05 C ATOM 127 O PRO A 8 -13.228 -12.177 5.066 1.00 1.25 O ATOM 128 CB PRO A 8 -12.876 -13.938 7.658 1.00 1.96 C ATOM 129 CG PRO A 8 -14.273 -14.282 7.139 1.00 2.12 C ATOM 130 CD PRO A 8 -15.095 -13.034 7.474 1.00 1.93 C ATOM 0 HA PRO A 8 -12.047 -11.949 8.049 1.00 1.44 H new ATOM 0 HB2 PRO A 8 -12.099 -14.481 7.120 1.00 1.96 H new ATOM 0 HB3 PRO A 8 -12.764 -14.184 8.714 1.00 1.96 H new ATOM 0 HG2 PRO A 8 -14.265 -14.482 6.068 1.00 2.12 H new ATOM 0 HG3 PRO A 8 -14.675 -15.170 7.626 1.00 2.12 H new ATOM 0 HD2 PRO A 8 -15.793 -12.801 6.670 1.00 1.93 H new ATOM 0 HD3 PRO A 8 -15.687 -13.189 8.376 1.00 1.93 H new ATOM 138 N LEU A 9 -11.096 -11.907 5.727 1.00 0.92 N ATOM 139 CA LEU A 9 -10.498 -11.903 4.399 1.00 0.69 C ATOM 140 C LEU A 9 -9.232 -12.758 4.450 1.00 0.60 C ATOM 141 O LEU A 9 -8.673 -12.979 5.522 1.00 0.58 O ATOM 142 CB LEU A 9 -10.222 -10.501 3.838 1.00 0.70 C ATOM 143 CG LEU A 9 -10.195 -9.413 4.907 1.00 0.94 C ATOM 144 CD1 LEU A 9 -9.247 -8.305 4.483 1.00 1.14 C ATOM 145 CD2 LEU A 9 -11.602 -8.859 5.123 1.00 0.95 C ATOM 0 H LEU A 9 -10.427 -11.706 6.471 1.00 0.92 H new ATOM 0 HA LEU A 9 -11.219 -12.327 3.700 1.00 0.69 H new ATOM 0 HB2 LEU A 9 -9.266 -10.509 3.315 1.00 0.70 H new ATOM 0 HB3 LEU A 9 -10.987 -10.256 3.101 1.00 0.70 H new ATOM 0 HG LEU A 9 -9.842 -9.838 5.847 1.00 0.94 H new ATOM 0 HD11 LEU A 9 -9.229 -7.529 5.248 1.00 1.14 H new ATOM 0 HD12 LEU A 9 -8.244 -8.713 4.356 1.00 1.14 H new ATOM 0 HD13 LEU A 9 -9.586 -7.877 3.540 1.00 1.14 H new ATOM 0 HD21 LEU A 9 -11.574 -8.083 5.888 1.00 0.95 H new ATOM 0 HD22 LEU A 9 -11.974 -8.436 4.190 1.00 0.95 H new ATOM 0 HD23 LEU A 9 -12.264 -9.663 5.446 1.00 0.95 H new ATOM 157 N ASN A 10 -8.783 -13.227 3.292 1.00 0.66 N ATOM 158 CA ASN A 10 -7.553 -13.968 3.061 1.00 0.70 C ATOM 159 C ASN A 10 -7.111 -13.644 1.639 1.00 0.72 C ATOM 160 O ASN A 10 -6.992 -14.523 0.786 1.00 0.85 O ATOM 161 CB ASN A 10 -7.772 -15.480 3.229 1.00 0.89 C ATOM 162 CG ASN A 10 -8.082 -15.893 4.661 1.00 1.16 C ATOM 163 OD1 ASN A 10 -7.170 -16.178 5.432 1.00 1.86 O ATOM 164 ND2 ASN A 10 -9.361 -15.970 5.014 1.00 1.27 N ATOM 0 H ASN A 10 -9.308 -13.088 2.429 1.00 0.66 H new ATOM 0 HA ASN A 10 -6.791 -13.683 3.787 1.00 0.70 H new ATOM 0 HB2 ASN A 10 -8.592 -15.794 2.583 1.00 0.89 H new ATOM 0 HB3 ASN A 10 -6.880 -16.008 2.892 1.00 0.89 H new ATOM 0 HD21 ASN A 10 -9.613 -16.275 5.954 1.00 1.27 H new ATOM 0 HD22 ASN A 10 -10.090 -15.725 4.345 1.00 1.27 H new ATOM 171 N TYR A 11 -6.850 -12.362 1.381 1.00 0.63 N ATOM 172 CA TYR A 11 -6.550 -11.899 0.033 1.00 0.69 C ATOM 173 C TYR A 11 -5.067 -12.147 -0.261 1.00 0.70 C ATOM 174 O TYR A 11 -4.216 -11.374 0.169 1.00 0.59 O ATOM 175 CB TYR A 11 -6.954 -10.421 -0.091 1.00 0.68 C ATOM 176 CG TYR A 11 -7.542 -9.954 -1.416 1.00 0.82 C ATOM 177 CD1 TYR A 11 -7.373 -10.689 -2.608 1.00 2.24 C ATOM 178 CD2 TYR A 11 -8.225 -8.723 -1.455 1.00 1.58 C ATOM 179 CE1 TYR A 11 -7.974 -10.247 -3.798 1.00 2.42 C ATOM 180 CE2 TYR A 11 -8.768 -8.249 -2.662 1.00 1.56 C ATOM 181 CZ TYR A 11 -8.622 -9.003 -3.840 1.00 1.20 C ATOM 182 OH TYR A 11 -9.239 -8.605 -4.987 1.00 1.44 O ATOM 0 H TYR A 11 -6.841 -11.629 2.090 1.00 0.63 H new ATOM 0 HA TYR A 11 -7.121 -12.450 -0.714 1.00 0.69 H new ATOM 0 HB2 TYR A 11 -7.681 -10.206 0.692 1.00 0.68 H new ATOM 0 HB3 TYR A 11 -6.073 -9.814 0.117 1.00 0.68 H new ATOM 0 HD1 TYR A 11 -6.781 -11.592 -2.606 1.00 2.24 H new ATOM 0 HD2 TYR A 11 -8.332 -8.140 -0.552 1.00 1.58 H new ATOM 0 HE1 TYR A 11 -7.937 -10.866 -4.682 1.00 2.42 H new ATOM 0 HE2 TYR A 11 -9.296 -7.307 -2.685 1.00 1.56 H new ATOM 0 HH TYR A 11 -8.962 -7.691 -5.207 1.00 1.44 H new ATOM 192 N GLU A 12 -4.738 -13.240 -0.952 1.00 0.88 N ATOM 193 CA GLU A 12 -3.366 -13.723 -1.089 1.00 0.90 C ATOM 194 C GLU A 12 -2.576 -12.853 -2.062 1.00 0.81 C ATOM 195 O GLU A 12 -2.628 -13.073 -3.274 1.00 1.05 O ATOM 196 CB GLU A 12 -3.409 -15.197 -1.523 1.00 1.20 C ATOM 197 CG GLU A 12 -3.727 -16.034 -0.278 1.00 1.76 C ATOM 198 CD GLU A 12 -4.182 -17.453 -0.534 1.00 2.25 C ATOM 199 OE1 GLU A 12 -4.807 -17.690 -1.591 1.00 2.65 O ATOM 200 OE2 GLU A 12 -3.974 -18.269 0.393 1.00 3.25 O ATOM 0 H GLU A 12 -5.424 -13.819 -1.436 1.00 0.88 H new ATOM 0 HA GLU A 12 -2.846 -13.656 -0.133 1.00 0.90 H new ATOM 0 HB2 GLU A 12 -4.167 -15.349 -2.291 1.00 1.20 H new ATOM 0 HB3 GLU A 12 -2.454 -15.498 -1.954 1.00 1.20 H new ATOM 0 HG2 GLU A 12 -2.837 -16.066 0.351 1.00 1.76 H new ATOM 0 HG3 GLU A 12 -4.502 -15.522 0.292 1.00 1.76 H new ATOM 207 N VAL A 13 -1.791 -11.901 -1.545 1.00 0.64 N ATOM 208 CA VAL A 13 -1.089 -10.967 -2.405 1.00 0.59 C ATOM 209 C VAL A 13 0.082 -11.689 -3.066 1.00 0.63 C ATOM 210 O VAL A 13 0.582 -12.692 -2.559 1.00 0.66 O ATOM 211 CB VAL A 13 -0.681 -9.674 -1.673 1.00 0.66 C ATOM 212 CG1 VAL A 13 -1.778 -9.144 -0.750 1.00 2.02 C ATOM 213 CG2 VAL A 13 0.626 -9.751 -0.899 1.00 1.31 C ATOM 0 H VAL A 13 -1.633 -11.765 -0.547 1.00 0.64 H new ATOM 0 HA VAL A 13 -1.765 -10.624 -3.188 1.00 0.59 H new ATOM 0 HB VAL A 13 -0.522 -8.975 -2.494 1.00 0.66 H new ATOM 0 HG11 VAL A 13 -1.434 -8.232 -0.262 1.00 2.02 H new ATOM 0 HG12 VAL A 13 -2.672 -8.927 -1.335 1.00 2.02 H new ATOM 0 HG13 VAL A 13 -2.012 -9.894 0.006 1.00 2.02 H new ATOM 0 HG21 VAL A 13 0.823 -8.791 -0.421 1.00 1.31 H new ATOM 0 HG22 VAL A 13 0.553 -10.528 -0.138 1.00 1.31 H new ATOM 0 HG23 VAL A 13 1.440 -9.989 -1.583 1.00 1.31 H new ATOM 223 N GLU A 14 0.434 -11.251 -4.270 1.00 0.90 N ATOM 224 CA GLU A 14 1.286 -12.019 -5.164 1.00 0.96 C ATOM 225 C GLU A 14 2.762 -11.950 -4.705 1.00 0.74 C ATOM 226 O GLU A 14 3.310 -10.852 -4.610 1.00 0.75 O ATOM 227 CB GLU A 14 0.989 -11.539 -6.583 1.00 1.34 C ATOM 228 CG GLU A 14 1.558 -12.421 -7.702 1.00 1.75 C ATOM 229 CD GLU A 14 3.018 -12.122 -8.018 1.00 3.66 C ATOM 230 OE1 GLU A 14 3.402 -10.940 -7.884 1.00 5.21 O ATOM 231 OE2 GLU A 14 3.712 -13.087 -8.397 1.00 4.24 O ATOM 0 H GLU A 14 0.136 -10.353 -4.651 1.00 0.90 H new ATOM 0 HA GLU A 14 1.077 -13.088 -5.143 1.00 0.96 H new ATOM 0 HB2 GLU A 14 -0.092 -11.472 -6.708 1.00 1.34 H new ATOM 0 HB3 GLU A 14 1.386 -10.531 -6.699 1.00 1.34 H new ATOM 0 HG2 GLU A 14 1.462 -13.468 -7.415 1.00 1.75 H new ATOM 0 HG3 GLU A 14 0.962 -12.282 -8.604 1.00 1.75 H new ATOM 238 N PRO A 15 3.406 -13.076 -4.331 1.00 0.68 N ATOM 239 CA PRO A 15 4.799 -13.074 -3.902 1.00 0.75 C ATOM 240 C PRO A 15 5.728 -12.828 -5.086 1.00 0.72 C ATOM 241 O PRO A 15 5.712 -13.591 -6.047 1.00 1.09 O ATOM 242 CB PRO A 15 5.079 -14.449 -3.281 1.00 1.12 C ATOM 243 CG PRO A 15 3.703 -15.094 -3.125 1.00 1.00 C ATOM 244 CD PRO A 15 2.861 -14.418 -4.204 1.00 0.77 C ATOM 0 HA PRO A 15 4.977 -12.277 -3.180 1.00 0.75 H new ATOM 0 HB2 PRO A 15 5.726 -15.048 -3.922 1.00 1.12 H new ATOM 0 HB3 PRO A 15 5.583 -14.354 -2.319 1.00 1.12 H new ATOM 0 HG2 PRO A 15 3.748 -16.173 -3.270 1.00 1.00 H new ATOM 0 HG3 PRO A 15 3.291 -14.923 -2.130 1.00 1.00 H new ATOM 0 HD2 PRO A 15 2.924 -14.959 -5.148 1.00 0.77 H new ATOM 0 HD3 PRO A 15 1.809 -14.390 -3.922 1.00 0.77 H new ATOM 252 N PHE A 16 6.570 -11.798 -5.006 1.00 0.63 N ATOM 253 CA PHE A 16 7.491 -11.436 -6.061 1.00 0.72 C ATOM 254 C PHE A 16 8.530 -10.517 -5.427 1.00 0.60 C ATOM 255 O PHE A 16 8.357 -10.114 -4.273 1.00 0.62 O ATOM 256 CB PHE A 16 6.732 -10.764 -7.216 1.00 0.86 C ATOM 257 CG PHE A 16 7.550 -10.622 -8.483 1.00 1.32 C ATOM 258 CD1 PHE A 16 7.731 -11.745 -9.310 1.00 2.90 C ATOM 259 CD2 PHE A 16 8.176 -9.405 -8.804 1.00 1.94 C ATOM 260 CE1 PHE A 16 8.562 -11.660 -10.441 1.00 3.32 C ATOM 261 CE2 PHE A 16 9.020 -9.324 -9.925 1.00 2.28 C ATOM 262 CZ PHE A 16 9.216 -10.452 -10.743 1.00 2.41 C ATOM 0 H PHE A 16 6.625 -11.188 -4.190 1.00 0.63 H new ATOM 0 HA PHE A 16 7.986 -12.305 -6.494 1.00 0.72 H new ATOM 0 HB2 PHE A 16 5.836 -11.344 -7.436 1.00 0.86 H new ATOM 0 HB3 PHE A 16 6.401 -9.776 -6.895 1.00 0.86 H new ATOM 0 HD1 PHE A 16 7.231 -12.673 -9.076 1.00 2.90 H new ATOM 0 HD2 PHE A 16 8.009 -8.533 -8.190 1.00 1.94 H new ATOM 0 HE1 PHE A 16 8.698 -12.522 -11.077 1.00 3.32 H new ATOM 0 HE2 PHE A 16 9.519 -8.395 -10.159 1.00 2.28 H new ATOM 0 HZ PHE A 16 9.868 -10.390 -11.602 1.00 2.41 H new ATOM 272 N THR A 17 9.606 -10.220 -6.156 1.00 0.75 N ATOM 273 CA THR A 17 10.698 -9.384 -5.691 1.00 0.69 C ATOM 274 C THR A 17 10.657 -8.036 -6.410 1.00 0.60 C ATOM 275 O THR A 17 10.831 -7.965 -7.623 1.00 0.84 O ATOM 276 CB THR A 17 12.031 -10.107 -5.909 1.00 0.91 C ATOM 277 OG1 THR A 17 11.927 -11.472 -5.555 1.00 0.92 O ATOM 278 CG2 THR A 17 13.118 -9.452 -5.056 1.00 1.05 C ATOM 0 H THR A 17 9.740 -10.565 -7.107 1.00 0.75 H new ATOM 0 HA THR A 17 10.594 -9.194 -4.623 1.00 0.69 H new ATOM 0 HB THR A 17 12.290 -10.035 -6.965 1.00 0.91 H new ATOM 0 HG1 THR A 17 12.788 -11.915 -5.703 1.00 0.92 H new ATOM 0 HG21 THR A 17 14.065 -9.969 -5.213 1.00 1.05 H new ATOM 0 HG22 THR A 17 13.224 -8.406 -5.342 1.00 1.05 H new ATOM 0 HG23 THR A 17 12.841 -9.514 -4.004 1.00 1.05 H new ATOM 286 N PHE A 18 10.434 -6.970 -5.647 1.00 0.40 N ATOM 287 CA PHE A 18 10.308 -5.597 -6.105 1.00 0.41 C ATOM 288 C PHE A 18 11.586 -4.831 -5.765 1.00 0.38 C ATOM 289 O PHE A 18 12.447 -5.339 -5.041 1.00 0.35 O ATOM 290 CB PHE A 18 9.129 -4.949 -5.366 1.00 0.39 C ATOM 291 CG PHE A 18 7.930 -5.860 -5.158 1.00 0.39 C ATOM 292 CD1 PHE A 18 7.036 -6.105 -6.219 1.00 1.56 C ATOM 293 CD2 PHE A 18 7.787 -6.572 -3.949 1.00 1.57 C ATOM 294 CE1 PHE A 18 6.004 -7.049 -6.068 1.00 1.56 C ATOM 295 CE2 PHE A 18 6.763 -7.523 -3.806 1.00 1.66 C ATOM 296 CZ PHE A 18 5.880 -7.772 -4.870 1.00 0.67 C ATOM 0 H PHE A 18 10.331 -7.050 -4.635 1.00 0.40 H new ATOM 0 HA PHE A 18 10.144 -5.574 -7.182 1.00 0.41 H new ATOM 0 HB2 PHE A 18 9.476 -4.600 -4.393 1.00 0.39 H new ATOM 0 HB3 PHE A 18 8.807 -4.070 -5.924 1.00 0.39 H new ATOM 0 HD1 PHE A 18 7.143 -5.567 -7.150 1.00 1.56 H new ATOM 0 HD2 PHE A 18 8.467 -6.386 -3.131 1.00 1.57 H new ATOM 0 HE1 PHE A 18 5.306 -7.218 -6.874 1.00 1.56 H new ATOM 0 HE2 PHE A 18 6.654 -8.063 -2.877 1.00 1.66 H new ATOM 0 HZ PHE A 18 5.107 -8.519 -4.767 1.00 0.67 H new ATOM 306 N GLN A 19 11.675 -3.578 -6.224 1.00 0.44 N ATOM 307 CA GLN A 19 12.721 -2.649 -5.823 1.00 0.45 C ATOM 308 C GLN A 19 12.104 -1.427 -5.146 1.00 0.47 C ATOM 309 O GLN A 19 11.091 -0.895 -5.612 1.00 0.49 O ATOM 310 CB GLN A 19 13.566 -2.233 -7.025 1.00 0.54 C ATOM 311 CG GLN A 19 14.145 -3.463 -7.733 1.00 0.61 C ATOM 312 CD GLN A 19 15.324 -3.082 -8.616 1.00 1.14 C ATOM 313 OE1 GLN A 19 15.285 -2.083 -9.327 1.00 1.60 O ATOM 314 NE2 GLN A 19 16.402 -3.858 -8.557 1.00 1.89 N ATOM 0 H GLN A 19 11.013 -3.182 -6.891 1.00 0.44 H new ATOM 0 HA GLN A 19 13.377 -3.149 -5.110 1.00 0.45 H new ATOM 0 HB2 GLN A 19 12.956 -1.659 -7.723 1.00 0.54 H new ATOM 0 HB3 GLN A 19 14.376 -1.581 -6.698 1.00 0.54 H new ATOM 0 HG2 GLN A 19 14.463 -4.197 -6.992 1.00 0.61 H new ATOM 0 HG3 GLN A 19 13.371 -3.936 -8.338 1.00 0.61 H new ATOM 0 HE21 GLN A 19 16.405 -4.682 -7.956 1.00 1.89 H new ATOM 0 HE22 GLN A 19 17.226 -3.629 -9.112 1.00 1.89 H new ATOM 323 N ASN A 20 12.727 -1.008 -4.043 1.00 0.51 N ATOM 324 CA ASN A 20 12.370 0.164 -3.259 1.00 0.55 C ATOM 325 C ASN A 20 12.982 1.452 -3.818 1.00 0.65 C ATOM 326 O ASN A 20 13.717 1.444 -4.808 1.00 0.77 O ATOM 327 CB ASN A 20 12.625 -0.071 -1.758 1.00 0.60 C ATOM 328 CG ASN A 20 14.035 0.256 -1.278 1.00 0.79 C ATOM 329 OD1 ASN A 20 14.913 0.618 -2.061 1.00 1.16 O ATOM 330 ND2 ASN A 20 14.257 0.149 0.028 1.00 0.78 N ATOM 0 H ASN A 20 13.531 -1.504 -3.658 1.00 0.51 H new ATOM 0 HA ASN A 20 11.295 0.320 -3.352 1.00 0.55 H new ATOM 0 HB2 ASN A 20 11.916 0.529 -1.187 1.00 0.60 H new ATOM 0 HB3 ASN A 20 12.414 -1.116 -1.530 1.00 0.60 H new ATOM 0 HD21 ASN A 20 15.177 0.370 0.409 1.00 0.78 H new ATOM 0 HD22 ASN A 20 13.507 -0.154 0.650 1.00 0.78 H new ATOM 337 N GLN A 21 12.685 2.574 -3.161 1.00 0.67 N ATOM 338 CA GLN A 21 13.001 3.929 -3.597 1.00 0.81 C ATOM 339 C GLN A 21 14.480 4.276 -3.409 1.00 0.90 C ATOM 340 O GLN A 21 14.874 5.438 -3.540 1.00 0.98 O ATOM 341 CB GLN A 21 12.089 4.923 -2.861 1.00 0.93 C ATOM 342 CG GLN A 21 12.442 5.158 -1.379 1.00 1.20 C ATOM 343 CD GLN A 21 12.516 3.888 -0.527 1.00 1.75 C ATOM 344 OE1 GLN A 21 11.595 3.080 -0.532 1.00 3.63 O ATOM 345 NE2 GLN A 21 13.618 3.641 0.161 1.00 1.68 N ATOM 0 H GLN A 21 12.194 2.558 -2.267 1.00 0.67 H new ATOM 0 HA GLN A 21 12.815 3.995 -4.669 1.00 0.81 H new ATOM 0 HB2 GLN A 21 12.123 5.879 -3.383 1.00 0.93 H new ATOM 0 HB3 GLN A 21 11.062 4.564 -2.921 1.00 0.93 H new ATOM 0 HG2 GLN A 21 13.402 5.671 -1.326 1.00 1.20 H new ATOM 0 HG3 GLN A 21 11.699 5.827 -0.945 1.00 1.20 H new ATOM 0 HE21 GLN A 21 14.381 4.317 0.161 1.00 1.68 H new ATOM 0 HE22 GLN A 21 13.705 2.774 0.691 1.00 1.68 H new ATOM 354 N ASP A 22 15.286 3.275 -3.062 1.00 1.16 N ATOM 355 CA ASP A 22 16.698 3.374 -2.789 1.00 1.21 C ATOM 356 C ASP A 22 17.427 2.216 -3.476 1.00 0.88 C ATOM 357 O ASP A 22 18.535 1.852 -3.090 1.00 0.84 O ATOM 358 CB ASP A 22 16.841 3.402 -1.263 1.00 1.44 C ATOM 359 CG ASP A 22 16.770 4.842 -0.782 1.00 2.67 C ATOM 360 OD1 ASP A 22 17.711 5.619 -1.052 1.00 3.53 O ATOM 361 OD2 ASP A 22 15.687 5.256 -0.321 1.00 3.88 O ATOM 0 H ASP A 22 14.940 2.321 -2.961 1.00 1.16 H new ATOM 0 HA ASP A 22 17.157 4.278 -3.189 1.00 1.21 H new ATOM 0 HB2 ASP A 22 16.050 2.812 -0.801 1.00 1.44 H new ATOM 0 HB3 ASP A 22 17.789 2.953 -0.966 1.00 1.44 H new ATOM 366 N GLY A 23 16.810 1.649 -4.523 1.00 0.93 N ATOM 367 CA GLY A 23 17.410 0.598 -5.329 1.00 0.98 C ATOM 368 C GLY A 23 17.725 -0.647 -4.503 1.00 0.91 C ATOM 369 O GLY A 23 18.604 -1.423 -4.872 1.00 1.21 O ATOM 0 H GLY A 23 15.874 1.915 -4.829 1.00 0.93 H new ATOM 0 HA2 GLY A 23 16.733 0.333 -6.141 1.00 0.98 H new ATOM 0 HA3 GLY A 23 18.326 0.971 -5.787 1.00 0.98 H new ATOM 373 N LYS A 24 17.002 -0.847 -3.398 1.00 0.69 N ATOM 374 CA LYS A 24 17.148 -2.004 -2.540 1.00 0.63 C ATOM 375 C LYS A 24 16.031 -2.975 -2.903 1.00 0.50 C ATOM 376 O LYS A 24 14.883 -2.571 -3.089 1.00 0.50 O ATOM 377 CB LYS A 24 17.103 -1.570 -1.066 1.00 0.71 C ATOM 378 CG LYS A 24 18.468 -1.743 -0.394 1.00 1.02 C ATOM 379 CD LYS A 24 18.362 -1.378 1.091 1.00 2.41 C ATOM 380 CE LYS A 24 19.704 -1.609 1.799 1.00 3.15 C ATOM 381 NZ LYS A 24 19.633 -1.286 3.239 1.00 4.86 N ATOM 0 H LYS A 24 16.289 -0.192 -3.077 1.00 0.69 H new ATOM 0 HA LYS A 24 18.109 -2.499 -2.683 1.00 0.63 H new ATOM 0 HB2 LYS A 24 16.793 -0.527 -1.001 1.00 0.71 H new ATOM 0 HB3 LYS A 24 16.356 -2.159 -0.534 1.00 0.71 H new ATOM 0 HG2 LYS A 24 18.810 -2.772 -0.502 1.00 1.02 H new ATOM 0 HG3 LYS A 24 19.208 -1.109 -0.883 1.00 1.02 H new ATOM 0 HD2 LYS A 24 18.064 -0.335 1.195 1.00 2.41 H new ATOM 0 HD3 LYS A 24 17.586 -1.979 1.565 1.00 2.41 H new ATOM 0 HE2 LYS A 24 20.005 -2.649 1.675 1.00 3.15 H new ATOM 0 HE3 LYS A 24 20.473 -0.997 1.328 1.00 3.15 H new ATOM 0 HZ1 LYS A 24 20.560 -1.456 3.679 1.00 4.86 H new ATOM 0 HZ2 LYS A 24 19.371 -0.287 3.358 1.00 4.86 H new ATOM 0 HZ3 LYS A 24 18.918 -1.888 3.695 1.00 4.86 H new ATOM 395 N ASN A 25 16.379 -4.253 -3.034 1.00 0.56 N ATOM 396 CA ASN A 25 15.445 -5.304 -3.394 1.00 0.56 C ATOM 397 C ASN A 25 14.636 -5.689 -2.162 1.00 0.61 C ATOM 398 O ASN A 25 15.196 -5.851 -1.080 1.00 0.77 O ATOM 399 CB ASN A 25 16.201 -6.513 -3.958 1.00 0.76 C ATOM 400 CG ASN A 25 17.178 -7.106 -2.946 1.00 2.60 C ATOM 401 OD1 ASN A 25 18.093 -6.421 -2.497 1.00 3.35 O ATOM 402 ND2 ASN A 25 17.008 -8.375 -2.584 1.00 3.75 N ATOM 0 H ASN A 25 17.332 -4.587 -2.890 1.00 0.56 H new ATOM 0 HA ASN A 25 14.765 -4.948 -4.168 1.00 0.56 H new ATOM 0 HB2 ASN A 25 15.486 -7.278 -4.261 1.00 0.76 H new ATOM 0 HB3 ASN A 25 16.745 -6.213 -4.853 1.00 0.76 H new ATOM 0 HD21 ASN A 25 17.648 -8.805 -1.916 1.00 3.75 H new ATOM 0 HD22 ASN A 25 16.238 -8.918 -2.975 1.00 3.75 H new ATOM 409 N VAL A 26 13.320 -5.827 -2.324 1.00 0.55 N ATOM 410 CA VAL A 26 12.411 -6.229 -1.260 1.00 0.71 C ATOM 411 C VAL A 26 11.491 -7.286 -1.849 1.00 0.64 C ATOM 412 O VAL A 26 11.049 -7.128 -2.984 1.00 0.47 O ATOM 413 CB VAL A 26 11.629 -5.021 -0.738 1.00 0.81 C ATOM 414 CG1 VAL A 26 10.659 -5.411 0.386 1.00 2.39 C ATOM 415 CG2 VAL A 26 12.563 -3.914 -0.229 1.00 1.80 C ATOM 0 H VAL A 26 12.852 -5.659 -3.214 1.00 0.55 H new ATOM 0 HA VAL A 26 12.952 -6.636 -0.405 1.00 0.71 H new ATOM 0 HB VAL A 26 11.057 -4.643 -1.586 1.00 0.81 H new ATOM 0 HG11 VAL A 26 10.124 -4.525 0.728 1.00 2.39 H new ATOM 0 HG12 VAL A 26 9.945 -6.145 0.012 1.00 2.39 H new ATOM 0 HG13 VAL A 26 11.219 -5.840 1.217 1.00 2.39 H new ATOM 0 HG21 VAL A 26 11.969 -3.075 0.133 1.00 1.80 H new ATOM 0 HG22 VAL A 26 13.177 -4.301 0.584 1.00 1.80 H new ATOM 0 HG23 VAL A 26 13.207 -3.579 -1.042 1.00 1.80 H new ATOM 425 N SER A 27 11.206 -8.361 -1.114 1.00 0.96 N ATOM 426 CA SER A 27 10.249 -9.369 -1.536 1.00 0.95 C ATOM 427 C SER A 27 9.152 -9.443 -0.489 1.00 0.97 C ATOM 428 O SER A 27 9.324 -8.975 0.636 1.00 1.04 O ATOM 429 CB SER A 27 10.945 -10.724 -1.688 1.00 1.02 C ATOM 430 OG SER A 27 10.008 -11.718 -2.053 1.00 2.40 O ATOM 0 H SER A 27 11.636 -8.552 -0.209 1.00 0.96 H new ATOM 0 HA SER A 27 9.820 -9.106 -2.503 1.00 0.95 H new ATOM 0 HB2 SER A 27 11.727 -10.656 -2.444 1.00 1.02 H new ATOM 0 HB3 SER A 27 11.430 -10.998 -0.751 1.00 1.02 H new ATOM 0 HG SER A 27 10.458 -12.418 -2.571 1.00 2.40 H new ATOM 436 N LEU A 28 8.046 -10.096 -0.840 1.00 0.93 N ATOM 437 CA LEU A 28 7.129 -10.608 0.138 1.00 0.87 C ATOM 438 C LEU A 28 7.881 -11.602 1.031 1.00 0.67 C ATOM 439 O LEU A 28 7.694 -11.605 2.242 1.00 0.70 O ATOM 440 CB LEU A 28 5.984 -11.255 -0.640 1.00 0.84 C ATOM 441 CG LEU A 28 4.653 -11.201 0.106 1.00 0.95 C ATOM 442 CD1 LEU A 28 3.597 -11.750 -0.843 1.00 2.22 C ATOM 443 CD2 LEU A 28 4.691 -12.013 1.396 1.00 2.50 C ATOM 0 H LEU A 28 7.775 -10.277 -1.806 1.00 0.93 H new ATOM 0 HA LEU A 28 6.720 -9.838 0.793 1.00 0.87 H new ATOM 0 HB2 LEU A 28 5.876 -10.754 -1.602 1.00 0.84 H new ATOM 0 HB3 LEU A 28 6.236 -12.295 -0.849 1.00 0.84 H new ATOM 0 HG LEU A 28 4.429 -10.176 0.400 1.00 0.95 H new ATOM 0 HD11 LEU A 28 2.623 -11.732 -0.353 1.00 2.22 H new ATOM 0 HD12 LEU A 28 3.562 -11.136 -1.743 1.00 2.22 H new ATOM 0 HD13 LEU A 28 3.848 -12.776 -1.113 1.00 2.22 H new ATOM 0 HD21 LEU A 28 3.724 -11.948 1.896 1.00 2.50 H new ATOM 0 HD22 LEU A 28 4.910 -13.055 1.164 1.00 2.50 H new ATOM 0 HD23 LEU A 28 5.466 -11.617 2.052 1.00 2.50 H new ATOM 455 N GLU A 29 8.770 -12.422 0.454 1.00 0.58 N ATOM 456 CA GLU A 29 9.495 -13.465 1.165 1.00 0.54 C ATOM 457 C GLU A 29 10.149 -12.929 2.439 1.00 0.59 C ATOM 458 O GLU A 29 9.995 -13.507 3.510 1.00 0.77 O ATOM 459 CB GLU A 29 10.536 -14.072 0.235 1.00 0.65 C ATOM 460 CG GLU A 29 9.935 -14.760 -0.998 1.00 1.02 C ATOM 461 CD GLU A 29 11.004 -14.939 -2.065 1.00 2.17 C ATOM 462 OE1 GLU A 29 11.387 -13.890 -2.629 1.00 3.25 O ATOM 463 OE2 GLU A 29 11.430 -16.094 -2.269 1.00 3.03 O ATOM 0 H GLU A 29 9.004 -12.372 -0.538 1.00 0.58 H new ATOM 0 HA GLU A 29 8.788 -14.235 1.472 1.00 0.54 H new ATOM 0 HB2 GLU A 29 11.218 -13.288 -0.094 1.00 0.65 H new ATOM 0 HB3 GLU A 29 11.129 -14.797 0.792 1.00 0.65 H new ATOM 0 HG2 GLU A 29 9.522 -15.729 -0.719 1.00 1.02 H new ATOM 0 HG3 GLU A 29 9.112 -14.164 -1.392 1.00 1.02 H new ATOM 470 N SER A 30 10.857 -11.803 2.325 1.00 0.67 N ATOM 471 CA SER A 30 11.564 -11.170 3.427 1.00 0.93 C ATOM 472 C SER A 30 10.631 -10.539 4.475 1.00 0.81 C ATOM 473 O SER A 30 11.119 -10.039 5.484 1.00 1.05 O ATOM 474 CB SER A 30 12.602 -10.191 2.862 1.00 1.30 C ATOM 475 OG SER A 30 12.193 -9.636 1.621 1.00 1.29 O ATOM 0 H SER A 30 10.953 -11.300 1.443 1.00 0.67 H new ATOM 0 HA SER A 30 12.089 -11.943 3.988 1.00 0.93 H new ATOM 0 HB2 SER A 30 12.771 -9.388 3.580 1.00 1.30 H new ATOM 0 HB3 SER A 30 13.553 -10.707 2.732 1.00 1.30 H new ATOM 0 HG SER A 30 12.881 -9.017 1.297 1.00 1.29 H new ATOM 481 N LEU A 31 9.317 -10.515 4.226 1.00 0.62 N ATOM 482 CA LEU A 31 8.288 -10.096 5.173 1.00 0.73 C ATOM 483 C LEU A 31 7.453 -11.294 5.650 1.00 0.80 C ATOM 484 O LEU A 31 6.858 -11.252 6.724 1.00 0.92 O ATOM 485 CB LEU A 31 7.370 -9.073 4.491 1.00 0.80 C ATOM 486 CG LEU A 31 8.119 -7.851 3.940 1.00 0.76 C ATOM 487 CD1 LEU A 31 7.214 -7.082 2.975 1.00 0.85 C ATOM 488 CD2 LEU A 31 8.559 -6.930 5.082 1.00 0.82 C ATOM 0 H LEU A 31 8.931 -10.798 3.325 1.00 0.62 H new ATOM 0 HA LEU A 31 8.773 -9.652 6.042 1.00 0.73 H new ATOM 0 HB2 LEU A 31 6.838 -9.561 3.675 1.00 0.80 H new ATOM 0 HB3 LEU A 31 6.619 -8.737 5.206 1.00 0.80 H new ATOM 0 HG LEU A 31 9.006 -8.196 3.409 1.00 0.76 H new ATOM 0 HD11 LEU A 31 7.749 -6.216 2.586 1.00 0.85 H new ATOM 0 HD12 LEU A 31 6.927 -7.732 2.149 1.00 0.85 H new ATOM 0 HD13 LEU A 31 6.320 -6.749 3.502 1.00 0.85 H new ATOM 0 HD21 LEU A 31 9.088 -6.070 4.672 1.00 0.82 H new ATOM 0 HD22 LEU A 31 7.682 -6.588 5.632 1.00 0.82 H new ATOM 0 HD23 LEU A 31 9.220 -7.476 5.755 1.00 0.82 H new ATOM 500 N LYS A 32 7.354 -12.349 4.838 1.00 0.81 N ATOM 501 CA LYS A 32 6.528 -13.504 5.102 1.00 0.82 C ATOM 502 C LYS A 32 6.996 -14.191 6.385 1.00 0.84 C ATOM 503 O LYS A 32 8.193 -14.355 6.605 1.00 1.01 O ATOM 504 CB LYS A 32 6.576 -14.391 3.863 1.00 0.82 C ATOM 505 CG LYS A 32 5.349 -15.293 3.750 1.00 0.92 C ATOM 506 CD LYS A 32 5.705 -16.686 4.265 1.00 2.64 C ATOM 507 CE LYS A 32 4.437 -17.542 4.154 1.00 2.72 C ATOM 508 NZ LYS A 32 4.602 -18.979 3.900 1.00 3.52 N ATOM 0 H LYS A 32 7.865 -12.414 3.957 1.00 0.81 H new ATOM 0 HA LYS A 32 5.486 -13.239 5.281 1.00 0.82 H new ATOM 0 HB2 LYS A 32 6.648 -13.765 2.973 1.00 0.82 H new ATOM 0 HB3 LYS A 32 7.475 -15.006 3.894 1.00 0.82 H new ATOM 0 HG2 LYS A 32 4.523 -14.878 4.327 1.00 0.92 H new ATOM 0 HG3 LYS A 32 5.017 -15.349 2.713 1.00 0.92 H new ATOM 0 HD2 LYS A 32 6.515 -17.119 3.678 1.00 2.64 H new ATOM 0 HD3 LYS A 32 6.050 -16.639 5.298 1.00 2.64 H new ATOM 0 HE2 LYS A 32 3.874 -17.428 5.080 1.00 2.72 H new ATOM 0 HE3 LYS A 32 3.823 -17.129 3.354 1.00 2.72 H new ATOM 0 HZ1 LYS A 32 3.673 -19.408 3.714 1.00 3.52 H new ATOM 0 HZ2 LYS A 32 5.218 -19.117 3.074 1.00 3.52 H new ATOM 0 HZ3 LYS A 32 5.032 -19.431 4.732 1.00 3.52 H new ATOM 522 N GLY A 33 6.042 -14.543 7.247 1.00 0.80 N ATOM 523 CA GLY A 33 6.278 -14.788 8.660 1.00 0.82 C ATOM 524 C GLY A 33 5.594 -13.696 9.479 1.00 0.64 C ATOM 525 O GLY A 33 4.930 -14.001 10.469 1.00 0.59 O ATOM 0 H GLY A 33 5.067 -14.667 6.972 1.00 0.80 H new ATOM 0 HA2 GLY A 33 5.890 -15.767 8.941 1.00 0.82 H new ATOM 0 HA3 GLY A 33 7.348 -14.798 8.866 1.00 0.82 H new ATOM 529 N GLU A 34 5.703 -12.441 9.030 1.00 0.58 N ATOM 530 CA GLU A 34 5.297 -11.263 9.785 1.00 0.53 C ATOM 531 C GLU A 34 4.059 -10.600 9.165 1.00 0.33 C ATOM 532 O GLU A 34 3.769 -10.756 7.981 1.00 0.46 O ATOM 533 CB GLU A 34 6.498 -10.304 9.882 1.00 0.74 C ATOM 534 CG GLU A 34 7.130 -10.297 11.284 1.00 1.47 C ATOM 535 CD GLU A 34 7.565 -11.674 11.777 1.00 2.35 C ATOM 536 OE1 GLU A 34 8.056 -12.465 10.944 1.00 3.30 O ATOM 537 OE2 GLU A 34 7.395 -11.903 12.994 1.00 3.34 O ATOM 0 H GLU A 34 6.085 -12.217 8.111 1.00 0.58 H new ATOM 0 HA GLU A 34 5.001 -11.552 10.794 1.00 0.53 H new ATOM 0 HB2 GLU A 34 7.251 -10.593 9.148 1.00 0.74 H new ATOM 0 HB3 GLU A 34 6.175 -9.295 9.627 1.00 0.74 H new ATOM 0 HG2 GLU A 34 7.996 -9.635 11.277 1.00 1.47 H new ATOM 0 HG3 GLU A 34 6.414 -9.879 11.992 1.00 1.47 H new ATOM 544 N VAL A 35 3.311 -9.865 9.992 1.00 0.31 N ATOM 545 CA VAL A 35 2.050 -9.221 9.633 1.00 0.34 C ATOM 546 C VAL A 35 2.313 -7.803 9.134 1.00 0.36 C ATOM 547 O VAL A 35 2.096 -6.814 9.832 1.00 0.54 O ATOM 548 CB VAL A 35 1.071 -9.335 10.814 1.00 0.47 C ATOM 549 CG1 VAL A 35 1.522 -8.696 12.137 1.00 0.58 C ATOM 550 CG2 VAL A 35 -0.331 -8.848 10.440 1.00 0.67 C ATOM 0 H VAL A 35 3.578 -9.698 10.962 1.00 0.31 H new ATOM 0 HA VAL A 35 1.564 -9.725 8.798 1.00 0.34 H new ATOM 0 HB VAL A 35 1.053 -10.406 11.015 1.00 0.47 H new ATOM 0 HG11 VAL A 35 0.750 -8.841 12.893 1.00 0.58 H new ATOM 0 HG12 VAL A 35 2.448 -9.164 12.470 1.00 0.58 H new ATOM 0 HG13 VAL A 35 1.688 -7.629 11.988 1.00 0.58 H new ATOM 0 HG21 VAL A 35 -0.992 -8.945 11.301 1.00 0.67 H new ATOM 0 HG22 VAL A 35 -0.284 -7.803 10.135 1.00 0.67 H new ATOM 0 HG23 VAL A 35 -0.717 -9.449 9.617 1.00 0.67 H new ATOM 560 N TRP A 36 2.837 -7.705 7.915 1.00 0.34 N ATOM 561 CA TRP A 36 3.286 -6.447 7.361 1.00 0.30 C ATOM 562 C TRP A 36 2.117 -5.640 6.798 1.00 0.29 C ATOM 563 O TRP A 36 1.195 -6.189 6.194 1.00 0.34 O ATOM 564 CB TRP A 36 4.389 -6.697 6.330 1.00 0.28 C ATOM 565 CG TRP A 36 4.007 -7.522 5.143 1.00 0.28 C ATOM 566 CD1 TRP A 36 3.913 -8.870 5.079 1.00 0.32 C ATOM 567 CD2 TRP A 36 3.668 -7.041 3.819 1.00 0.27 C ATOM 568 NE1 TRP A 36 3.521 -9.246 3.812 1.00 0.34 N ATOM 569 CE2 TRP A 36 3.377 -8.152 2.979 1.00 0.32 C ATOM 570 CE3 TRP A 36 3.588 -5.759 3.252 1.00 0.28 C ATOM 571 CZ2 TRP A 36 3.011 -7.988 1.633 1.00 0.37 C ATOM 572 CZ3 TRP A 36 3.202 -5.581 1.913 1.00 0.33 C ATOM 573 CH2 TRP A 36 2.914 -6.692 1.104 1.00 0.38 C ATOM 0 H TRP A 36 2.959 -8.501 7.289 1.00 0.34 H new ATOM 0 HA TRP A 36 3.714 -5.837 8.157 1.00 0.30 H new ATOM 0 HB2 TRP A 36 4.751 -5.732 5.975 1.00 0.28 H new ATOM 0 HB3 TRP A 36 5.224 -7.185 6.833 1.00 0.28 H new ATOM 0 HD1 TRP A 36 4.114 -9.548 5.895 1.00 0.32 H new ATOM 0 HE1 TRP A 36 3.358 -10.211 3.525 1.00 0.34 H new ATOM 0 HE3 TRP A 36 3.827 -4.896 3.855 1.00 0.28 H new ATOM 0 HZ2 TRP A 36 2.807 -8.848 1.013 1.00 0.37 H new ATOM 0 HZ3 TRP A 36 3.126 -4.584 1.504 1.00 0.33 H new ATOM 0 HH2 TRP A 36 2.618 -6.549 0.075 1.00 0.38 H new ATOM 584 N LEU A 37 2.144 -4.321 7.011 1.00 0.35 N ATOM 585 CA LEU A 37 1.128 -3.446 6.457 1.00 0.34 C ATOM 586 C LEU A 37 1.491 -3.118 5.008 1.00 0.35 C ATOM 587 O LEU A 37 2.653 -2.836 4.705 1.00 0.31 O ATOM 588 CB LEU A 37 0.815 -2.195 7.299 1.00 0.45 C ATOM 589 CG LEU A 37 1.523 -2.019 8.648 1.00 0.73 C ATOM 590 CD1 LEU A 37 1.069 -0.669 9.215 1.00 0.93 C ATOM 591 CD2 LEU A 37 1.191 -3.073 9.715 1.00 1.33 C ATOM 0 H LEU A 37 2.859 -3.845 7.562 1.00 0.35 H new ATOM 0 HA LEU A 37 0.184 -3.990 6.481 1.00 0.34 H new ATOM 0 HB2 LEU A 37 1.043 -1.321 6.689 1.00 0.45 H new ATOM 0 HB3 LEU A 37 -0.259 -2.182 7.485 1.00 0.45 H new ATOM 0 HG LEU A 37 2.590 -2.106 8.445 1.00 0.73 H new ATOM 0 HD11 LEU A 37 1.549 -0.499 10.179 1.00 0.93 H new ATOM 0 HD12 LEU A 37 1.348 0.128 8.525 1.00 0.93 H new ATOM 0 HD13 LEU A 37 -0.013 -0.674 9.345 1.00 0.93 H new ATOM 0 HD21 LEU A 37 1.745 -2.854 10.628 1.00 1.33 H new ATOM 0 HD22 LEU A 37 0.122 -3.053 9.926 1.00 1.33 H new ATOM 0 HD23 LEU A 37 1.470 -4.061 9.350 1.00 1.33 H new ATOM 603 N ALA A 38 0.499 -3.169 4.122 1.00 0.61 N ATOM 604 CA ALA A 38 0.592 -2.713 2.751 1.00 0.61 C ATOM 605 C ALA A 38 -0.290 -1.480 2.600 1.00 0.63 C ATOM 606 O ALA A 38 -1.435 -1.466 3.060 1.00 0.93 O ATOM 607 CB ALA A 38 0.122 -3.811 1.796 1.00 0.66 C ATOM 0 H ALA A 38 -0.421 -3.543 4.354 1.00 0.61 H new ATOM 0 HA ALA A 38 1.626 -2.470 2.508 1.00 0.61 H new ATOM 0 HB1 ALA A 38 0.197 -3.456 0.768 1.00 0.66 H new ATOM 0 HB2 ALA A 38 0.748 -4.694 1.921 1.00 0.66 H new ATOM 0 HB3 ALA A 38 -0.914 -4.066 2.017 1.00 0.66 H new ATOM 613 N ASP A 39 0.249 -0.480 1.911 1.00 0.59 N ATOM 614 CA ASP A 39 -0.480 0.666 1.398 1.00 0.69 C ATOM 615 C ASP A 39 -0.140 0.782 -0.090 1.00 0.96 C ATOM 616 O ASP A 39 0.654 0.001 -0.618 1.00 1.89 O ATOM 617 CB ASP A 39 -0.097 1.921 2.200 1.00 0.95 C ATOM 618 CG ASP A 39 -0.694 1.897 3.599 1.00 1.70 C ATOM 619 OD1 ASP A 39 -0.006 1.389 4.512 1.00 2.70 O ATOM 620 OD2 ASP A 39 -1.811 2.433 3.738 1.00 3.00 O ATOM 0 H ASP A 39 1.244 -0.448 1.688 1.00 0.59 H new ATOM 0 HA ASP A 39 -1.559 0.552 1.506 1.00 0.69 H new ATOM 0 HB2 ASP A 39 0.989 1.992 2.268 1.00 0.95 H new ATOM 0 HB3 ASP A 39 -0.442 2.810 1.672 1.00 0.95 H new ATOM 625 N PHE A 40 -0.759 1.725 -0.793 1.00 0.60 N ATOM 626 CA PHE A 40 -0.338 2.114 -2.130 1.00 0.67 C ATOM 627 C PHE A 40 -0.866 3.522 -2.380 1.00 0.67 C ATOM 628 O PHE A 40 -2.028 3.789 -2.081 1.00 0.83 O ATOM 629 CB PHE A 40 -0.804 1.087 -3.175 1.00 0.88 C ATOM 630 CG PHE A 40 -2.273 0.703 -3.125 1.00 0.83 C ATOM 631 CD1 PHE A 40 -3.237 1.502 -3.763 1.00 2.04 C ATOM 632 CD2 PHE A 40 -2.679 -0.461 -2.444 1.00 1.84 C ATOM 633 CE1 PHE A 40 -4.599 1.169 -3.687 1.00 2.16 C ATOM 634 CE2 PHE A 40 -4.043 -0.798 -2.374 1.00 1.94 C ATOM 635 CZ PHE A 40 -5.009 0.042 -2.959 1.00 1.26 C ATOM 0 H PHE A 40 -1.569 2.241 -0.449 1.00 0.60 H new ATOM 0 HA PHE A 40 0.748 2.128 -2.217 1.00 0.67 H new ATOM 0 HB2 PHE A 40 -0.587 1.484 -4.167 1.00 0.88 H new ATOM 0 HB3 PHE A 40 -0.208 0.182 -3.056 1.00 0.88 H new ATOM 0 HD1 PHE A 40 -2.928 2.377 -4.315 1.00 2.04 H new ATOM 0 HD2 PHE A 40 -1.942 -1.096 -1.975 1.00 1.84 H new ATOM 0 HE1 PHE A 40 -5.332 1.782 -4.190 1.00 2.16 H new ATOM 0 HE2 PHE A 40 -4.349 -1.703 -1.870 1.00 1.94 H new ATOM 0 HZ PHE A 40 -6.060 -0.180 -2.848 1.00 1.26 H new ATOM 645 N ILE A 41 -0.028 4.438 -2.879 1.00 0.61 N ATOM 646 CA ILE A 41 -0.428 5.819 -3.129 1.00 0.65 C ATOM 647 C ILE A 41 0.308 6.409 -4.329 1.00 0.58 C ATOM 648 O ILE A 41 1.218 5.798 -4.891 1.00 0.56 O ATOM 649 CB ILE A 41 -0.272 6.730 -1.887 1.00 0.82 C ATOM 650 CG1 ILE A 41 1.178 7.089 -1.499 1.00 1.07 C ATOM 651 CG2 ILE A 41 -1.088 6.247 -0.685 1.00 1.12 C ATOM 652 CD1 ILE A 41 2.078 5.904 -1.147 1.00 1.64 C ATOM 0 H ILE A 41 0.943 4.239 -3.119 1.00 0.61 H new ATOM 0 HA ILE A 41 -1.492 5.783 -3.362 1.00 0.65 H new ATOM 0 HB ILE A 41 -0.703 7.675 -2.217 1.00 0.82 H new ATOM 0 HG12 ILE A 41 1.632 7.635 -2.326 1.00 1.07 H new ATOM 0 HG13 ILE A 41 1.150 7.767 -0.646 1.00 1.07 H new ATOM 0 HG21 ILE A 41 -0.937 6.926 0.154 1.00 1.12 H new ATOM 0 HG22 ILE A 41 -2.145 6.225 -0.948 1.00 1.12 H new ATOM 0 HG23 ILE A 41 -0.763 5.245 -0.404 1.00 1.12 H new ATOM 0 HD11 ILE A 41 3.073 6.267 -0.890 1.00 1.64 H new ATOM 0 HD12 ILE A 41 1.657 5.367 -0.297 1.00 1.64 H new ATOM 0 HD13 ILE A 41 2.147 5.232 -2.003 1.00 1.64 H new ATOM 664 N PHE A 42 -0.117 7.617 -4.692 1.00 0.75 N ATOM 665 CA PHE A 42 0.437 8.491 -5.705 1.00 0.81 C ATOM 666 C PHE A 42 0.659 9.856 -5.051 1.00 0.85 C ATOM 667 O PHE A 42 0.054 10.156 -4.022 1.00 1.27 O ATOM 668 CB PHE A 42 -0.575 8.625 -6.855 1.00 0.86 C ATOM 669 CG PHE A 42 -2.023 8.762 -6.401 1.00 0.91 C ATOM 670 CD1 PHE A 42 -2.528 9.990 -5.922 1.00 2.14 C ATOM 671 CD2 PHE A 42 -2.842 7.623 -6.368 1.00 1.61 C ATOM 672 CE1 PHE A 42 -3.875 10.089 -5.519 1.00 2.23 C ATOM 673 CE2 PHE A 42 -4.168 7.711 -5.920 1.00 1.62 C ATOM 674 CZ PHE A 42 -4.702 8.950 -5.537 1.00 1.12 C ATOM 0 H PHE A 42 -0.929 8.039 -4.241 1.00 0.75 H new ATOM 0 HA PHE A 42 1.373 8.098 -6.101 1.00 0.81 H new ATOM 0 HB2 PHE A 42 -0.311 9.495 -7.457 1.00 0.86 H new ATOM 0 HB3 PHE A 42 -0.490 7.752 -7.502 1.00 0.86 H new ATOM 0 HD1 PHE A 42 -1.882 10.854 -5.864 1.00 2.14 H new ATOM 0 HD2 PHE A 42 -2.448 6.671 -6.690 1.00 1.61 H new ATOM 0 HE1 PHE A 42 -4.273 11.040 -5.196 1.00 2.23 H new ATOM 0 HE2 PHE A 42 -4.780 6.822 -5.870 1.00 1.62 H new ATOM 0 HZ PHE A 42 -5.742 9.030 -5.257 1.00 1.12 H new ATOM 684 N THR A 43 1.481 10.690 -5.681 1.00 0.83 N ATOM 685 CA THR A 43 1.612 12.117 -5.422 1.00 0.96 C ATOM 686 C THR A 43 1.422 12.934 -6.713 1.00 1.00 C ATOM 687 O THR A 43 1.604 14.150 -6.688 1.00 2.04 O ATOM 688 CB THR A 43 2.933 12.387 -4.680 1.00 1.32 C ATOM 689 OG1 THR A 43 3.249 13.763 -4.588 1.00 2.69 O ATOM 690 CG2 THR A 43 4.096 11.662 -5.343 1.00 2.21 C ATOM 0 H THR A 43 2.104 10.371 -6.423 1.00 0.83 H new ATOM 0 HA THR A 43 0.814 12.456 -4.761 1.00 0.96 H new ATOM 0 HB THR A 43 2.780 12.007 -3.670 1.00 1.32 H new ATOM 0 HG1 THR A 43 3.752 14.037 -5.383 1.00 2.69 H new ATOM 0 HG21 THR A 43 5.015 11.872 -4.796 1.00 2.21 H new ATOM 0 HG22 THR A 43 3.907 10.589 -5.336 1.00 2.21 H new ATOM 0 HG23 THR A 43 4.200 12.005 -6.372 1.00 2.21 H new ATOM 698 N ASN A 44 1.012 12.325 -7.837 1.00 1.47 N ATOM 699 CA ASN A 44 0.661 13.045 -9.057 1.00 1.69 C ATOM 700 C ASN A 44 -0.676 13.786 -8.907 1.00 1.57 C ATOM 701 O ASN A 44 -1.655 13.493 -9.590 1.00 2.38 O ATOM 702 CB ASN A 44 0.734 12.130 -10.295 1.00 2.09 C ATOM 703 CG ASN A 44 -0.368 11.073 -10.435 1.00 3.77 C ATOM 704 OD1 ASN A 44 -1.065 10.706 -9.490 1.00 5.23 O ATOM 705 ND2 ASN A 44 -0.558 10.568 -11.653 1.00 4.26 N ATOM 0 H ASN A 44 0.916 11.313 -7.918 1.00 1.47 H new ATOM 0 HA ASN A 44 1.408 13.821 -9.224 1.00 1.69 H new ATOM 0 HB2 ASN A 44 0.717 12.759 -11.185 1.00 2.09 H new ATOM 0 HB3 ASN A 44 1.697 11.619 -10.284 1.00 2.09 H new ATOM 0 HD21 ASN A 44 -1.286 9.871 -11.808 1.00 4.26 H new ATOM 0 HD22 ASN A 44 0.025 10.878 -12.430 1.00 4.26 H new ATOM 712 N CYS A 45 -0.700 14.776 -8.014 1.00 1.20 N ATOM 713 CA CYS A 45 -1.789 15.712 -7.787 1.00 1.50 C ATOM 714 C CYS A 45 -1.176 16.981 -7.192 1.00 1.87 C ATOM 715 O CYS A 45 -0.153 16.908 -6.514 1.00 2.91 O ATOM 716 CB CYS A 45 -2.865 15.114 -6.870 1.00 1.72 C ATOM 717 SG CYS A 45 -2.267 14.982 -5.166 1.00 3.32 S ATOM 0 H CYS A 45 0.091 14.952 -7.395 1.00 1.20 H new ATOM 0 HA CYS A 45 -2.296 15.942 -8.724 1.00 1.50 H new ATOM 0 HB2 CYS A 45 -3.759 15.737 -6.898 1.00 1.72 H new ATOM 0 HB3 CYS A 45 -3.152 14.128 -7.236 1.00 1.72 H new ATOM 0 HG CYS A 45 -1.200 15.711 -5.023 1.00 3.32 H new ATOM 723 N GLU A 46 -1.747 18.144 -7.510 1.00 2.02 N ATOM 724 CA GLU A 46 -1.129 19.429 -7.218 1.00 2.58 C ATOM 725 C GLU A 46 -1.465 19.884 -5.798 1.00 2.13 C ATOM 726 O GLU A 46 -0.603 19.960 -4.922 1.00 2.84 O ATOM 727 CB GLU A 46 -1.599 20.458 -8.256 1.00 3.75 C ATOM 728 CG GLU A 46 -1.213 20.049 -9.682 1.00 4.55 C ATOM 729 CD GLU A 46 -1.737 21.058 -10.696 1.00 5.86 C ATOM 730 OE1 GLU A 46 -1.432 22.254 -10.511 1.00 6.72 O ATOM 731 OE2 GLU A 46 -2.448 20.611 -11.621 1.00 6.51 O ATOM 0 H GLU A 46 -2.651 18.217 -7.977 1.00 2.02 H new ATOM 0 HA GLU A 46 -0.045 19.332 -7.278 1.00 2.58 H new ATOM 0 HB2 GLU A 46 -2.681 20.571 -8.191 1.00 3.75 H new ATOM 0 HB3 GLU A 46 -1.163 21.430 -8.027 1.00 3.75 H new ATOM 0 HG2 GLU A 46 -0.128 19.975 -9.763 1.00 4.55 H new ATOM 0 HG3 GLU A 46 -1.617 19.061 -9.904 1.00 4.55 H new ATOM 738 N THR A 47 -2.731 20.228 -5.574 1.00 1.87 N ATOM 739 CA THR A 47 -3.205 20.885 -4.374 1.00 2.08 C ATOM 740 C THR A 47 -3.382 19.865 -3.248 1.00 1.96 C ATOM 741 O THR A 47 -4.498 19.573 -2.818 1.00 2.71 O ATOM 742 CB THR A 47 -4.493 21.631 -4.752 1.00 2.50 C ATOM 743 OG1 THR A 47 -5.230 20.852 -5.680 1.00 3.40 O ATOM 744 CG2 THR A 47 -4.138 22.954 -5.442 1.00 2.83 C ATOM 0 H THR A 47 -3.474 20.048 -6.249 1.00 1.87 H new ATOM 0 HA THR A 47 -2.489 21.610 -3.987 1.00 2.08 H new ATOM 0 HB THR A 47 -5.073 21.813 -3.847 1.00 2.50 H new ATOM 0 HG1 THR A 47 -6.054 21.324 -5.922 1.00 3.40 H new ATOM 0 HG21 THR A 47 -5.053 23.482 -5.709 1.00 2.83 H new ATOM 0 HG22 THR A 47 -3.548 23.571 -4.764 1.00 2.83 H new ATOM 0 HG23 THR A 47 -3.560 22.751 -6.343 1.00 2.83 H new ATOM 752 N ILE A 48 -2.260 19.333 -2.755 1.00 1.62 N ATOM 753 CA ILE A 48 -2.255 18.495 -1.563 1.00 1.65 C ATOM 754 C ILE A 48 -2.948 19.217 -0.404 1.00 1.68 C ATOM 755 O ILE A 48 -2.847 20.435 -0.264 1.00 2.40 O ATOM 756 CB ILE A 48 -0.858 17.962 -1.224 1.00 1.91 C ATOM 757 CG1 ILE A 48 0.105 19.093 -0.858 1.00 3.14 C ATOM 758 CG2 ILE A 48 -0.316 17.137 -2.397 1.00 2.85 C ATOM 759 CD1 ILE A 48 0.228 19.237 0.660 1.00 4.21 C ATOM 0 H ILE A 48 -1.339 19.472 -3.170 1.00 1.62 H new ATOM 0 HA ILE A 48 -2.839 17.598 -1.768 1.00 1.65 H new ATOM 0 HB ILE A 48 -0.942 17.319 -0.348 1.00 1.91 H new ATOM 0 HG12 ILE A 48 1.086 18.894 -1.289 1.00 3.14 H new ATOM 0 HG13 ILE A 48 -0.248 20.030 -1.289 1.00 3.14 H new ATOM 0 HG21 ILE A 48 0.677 16.761 -2.150 1.00 2.85 H new ATOM 0 HG22 ILE A 48 -0.984 16.298 -2.591 1.00 2.85 H new ATOM 0 HG23 ILE A 48 -0.255 17.765 -3.286 1.00 2.85 H new ATOM 0 HD11 ILE A 48 0.918 20.048 0.894 1.00 4.21 H new ATOM 0 HD12 ILE A 48 -0.751 19.460 1.085 1.00 4.21 H new ATOM 0 HD13 ILE A 48 0.604 18.306 1.084 1.00 4.21 H new ATOM 771 N CYS A 49 -3.704 18.453 0.383 1.00 1.48 N ATOM 772 CA CYS A 49 -4.730 18.949 1.291 1.00 1.41 C ATOM 773 C CYS A 49 -5.426 17.761 1.963 1.00 1.14 C ATOM 774 O CYS A 49 -5.396 17.679 3.190 1.00 1.07 O ATOM 775 CB CYS A 49 -5.733 19.865 0.574 1.00 1.69 C ATOM 776 SG CYS A 49 -7.174 20.102 1.646 1.00 1.84 S ATOM 0 H CYS A 49 -3.614 17.437 0.405 1.00 1.48 H new ATOM 0 HA CYS A 49 -4.255 19.561 2.058 1.00 1.41 H new ATOM 0 HB2 CYS A 49 -5.271 20.825 0.345 1.00 1.69 H new ATOM 0 HB3 CYS A 49 -6.037 19.423 -0.375 1.00 1.69 H new ATOM 0 HG CYS A 49 -8.033 20.878 1.054 1.00 1.84 H new ATOM 782 N PRO A 50 -6.017 16.808 1.213 1.00 1.20 N ATOM 783 CA PRO A 50 -6.559 15.613 1.838 1.00 1.19 C ATOM 784 C PRO A 50 -5.423 14.831 2.514 1.00 1.03 C ATOM 785 O PRO A 50 -4.318 14.782 1.971 1.00 1.02 O ATOM 786 CB PRO A 50 -7.234 14.814 0.719 1.00 1.51 C ATOM 787 CG PRO A 50 -6.508 15.285 -0.540 1.00 1.63 C ATOM 788 CD PRO A 50 -6.201 16.749 -0.232 1.00 1.47 C ATOM 0 HA PRO A 50 -7.286 15.839 2.618 1.00 1.19 H new ATOM 0 HB2 PRO A 50 -7.123 13.740 0.869 1.00 1.51 H new ATOM 0 HB3 PRO A 50 -8.303 15.020 0.667 1.00 1.51 H new ATOM 0 HG2 PRO A 50 -5.599 14.711 -0.720 1.00 1.63 H new ATOM 0 HG3 PRO A 50 -7.132 15.182 -1.428 1.00 1.63 H new ATOM 0 HD2 PRO A 50 -5.305 17.082 -0.756 1.00 1.47 H new ATOM 0 HD3 PRO A 50 -7.017 17.398 -0.551 1.00 1.47 H new ATOM 796 N PRO A 51 -5.673 14.240 3.695 1.00 1.00 N ATOM 797 CA PRO A 51 -4.662 13.587 4.519 1.00 0.91 C ATOM 798 C PRO A 51 -4.194 12.262 3.905 1.00 0.88 C ATOM 799 O PRO A 51 -4.563 11.182 4.363 1.00 1.06 O ATOM 800 CB PRO A 51 -5.328 13.412 5.889 1.00 1.00 C ATOM 801 CG PRO A 51 -6.815 13.316 5.554 1.00 1.11 C ATOM 802 CD PRO A 51 -6.950 14.286 4.388 1.00 1.12 C ATOM 0 HA PRO A 51 -3.749 14.176 4.599 1.00 0.91 H new ATOM 0 HB2 PRO A 51 -4.972 12.515 6.396 1.00 1.00 H new ATOM 0 HB3 PRO A 51 -5.119 14.255 6.547 1.00 1.00 H new ATOM 0 HG2 PRO A 51 -7.104 12.303 5.275 1.00 1.11 H new ATOM 0 HG3 PRO A 51 -7.441 13.605 6.398 1.00 1.11 H new ATOM 0 HD2 PRO A 51 -7.766 13.994 3.727 1.00 1.12 H new ATOM 0 HD3 PRO A 51 -7.170 15.294 4.739 1.00 1.12 H new ATOM 810 N MET A 52 -3.352 12.355 2.873 1.00 0.85 N ATOM 811 CA MET A 52 -2.873 11.211 2.109 1.00 0.87 C ATOM 812 C MET A 52 -2.014 10.293 2.976 1.00 0.79 C ATOM 813 O MET A 52 -2.461 9.217 3.370 1.00 1.00 O ATOM 814 CB MET A 52 -2.096 11.689 0.869 1.00 0.94 C ATOM 815 CG MET A 52 -3.026 12.231 -0.223 1.00 1.62 C ATOM 816 SD MET A 52 -4.032 10.999 -1.091 1.00 1.95 S ATOM 817 CE MET A 52 -2.774 10.098 -2.024 1.00 2.02 C ATOM 0 H MET A 52 -2.980 13.245 2.543 1.00 0.85 H new ATOM 0 HA MET A 52 -3.735 10.634 1.774 1.00 0.87 H new ATOM 0 HB2 MET A 52 -1.390 12.466 1.162 1.00 0.94 H new ATOM 0 HB3 MET A 52 -1.511 10.862 0.468 1.00 0.94 H new ATOM 0 HG2 MET A 52 -3.694 12.965 0.228 1.00 1.62 H new ATOM 0 HG3 MET A 52 -2.421 12.761 -0.959 1.00 1.62 H new ATOM 0 HE1 MET A 52 -3.258 9.417 -2.724 1.00 2.02 H new ATOM 0 HE2 MET A 52 -2.154 10.805 -2.575 1.00 2.02 H new ATOM 0 HE3 MET A 52 -2.150 9.527 -1.336 1.00 2.02 H new ATOM 827 N THR A 53 -0.775 10.704 3.260 1.00 0.67 N ATOM 828 CA THR A 53 0.204 9.852 3.917 1.00 0.66 C ATOM 829 C THR A 53 0.154 10.059 5.436 1.00 0.65 C ATOM 830 O THR A 53 0.906 9.427 6.171 1.00 1.12 O ATOM 831 CB THR A 53 1.564 10.153 3.269 1.00 0.77 C ATOM 832 OG1 THR A 53 1.426 10.047 1.867 1.00 1.13 O ATOM 833 CG2 THR A 53 2.736 9.277 3.704 1.00 1.00 C ATOM 0 H THR A 53 -0.428 11.637 3.039 1.00 0.67 H new ATOM 0 HA THR A 53 -0.004 8.791 3.782 1.00 0.66 H new ATOM 0 HB THR A 53 1.820 11.157 3.608 1.00 0.77 H new ATOM 0 HG1 THR A 53 1.946 10.755 1.433 1.00 1.13 H new ATOM 0 HG21 THR A 53 3.638 9.588 3.177 1.00 1.00 H new ATOM 0 HG22 THR A 53 2.889 9.381 4.778 1.00 1.00 H new ATOM 0 HG23 THR A 53 2.519 8.235 3.468 1.00 1.00 H new ATOM 841 N ALA A 54 -0.745 10.923 5.924 1.00 0.72 N ATOM 842 CA ALA A 54 -0.895 11.241 7.336 1.00 0.70 C ATOM 843 C ALA A 54 -1.116 9.967 8.138 1.00 0.72 C ATOM 844 O ALA A 54 -0.484 9.766 9.167 1.00 0.70 O ATOM 845 CB ALA A 54 -2.079 12.188 7.543 1.00 0.75 C ATOM 0 H ALA A 54 -1.400 11.428 5.328 1.00 0.72 H new ATOM 0 HA ALA A 54 0.017 11.729 7.680 1.00 0.70 H new ATOM 0 HB1 ALA A 54 -2.180 12.418 8.604 1.00 0.75 H new ATOM 0 HB2 ALA A 54 -1.909 13.110 6.987 1.00 0.75 H new ATOM 0 HB3 ALA A 54 -2.992 11.712 7.186 1.00 0.75 H new ATOM 851 N HIS A 55 -2.006 9.101 7.661 1.00 0.82 N ATOM 852 CA HIS A 55 -2.370 7.899 8.394 1.00 0.83 C ATOM 853 C HIS A 55 -1.179 6.946 8.471 1.00 0.77 C ATOM 854 O HIS A 55 -0.794 6.517 9.553 1.00 0.76 O ATOM 855 CB HIS A 55 -3.614 7.283 7.756 1.00 0.89 C ATOM 856 CG HIS A 55 -4.724 8.294 7.647 1.00 0.95 C ATOM 857 ND1 HIS A 55 -5.217 8.838 6.481 1.00 1.13 N ATOM 858 CD2 HIS A 55 -5.266 8.991 8.694 1.00 0.97 C ATOM 859 CE1 HIS A 55 -6.056 9.826 6.832 1.00 1.20 C ATOM 860 NE2 HIS A 55 -6.107 9.970 8.164 1.00 1.10 N ATOM 0 H HIS A 55 -2.487 9.212 6.769 1.00 0.82 H new ATOM 0 HA HIS A 55 -2.626 8.137 9.427 1.00 0.83 H new ATOM 0 HB2 HIS A 55 -3.367 6.901 6.765 1.00 0.89 H new ATOM 0 HB3 HIS A 55 -3.949 6.433 8.351 1.00 0.89 H new ATOM 0 HD2 HIS A 55 -5.076 8.814 9.742 1.00 0.97 H new ATOM 0 HE1 HIS A 55 -6.617 10.427 6.132 1.00 1.20 H new ATOM 0 HE2 HIS A 55 -6.651 10.657 8.685 1.00 1.10 H new ATOM 868 N MET A 56 -0.552 6.636 7.337 1.00 0.76 N ATOM 869 CA MET A 56 0.701 5.896 7.329 1.00 0.70 C ATOM 870 C MET A 56 1.800 6.577 8.176 1.00 0.75 C ATOM 871 O MET A 56 2.596 5.886 8.806 1.00 0.84 O ATOM 872 CB MET A 56 1.134 5.626 5.884 1.00 0.76 C ATOM 873 CG MET A 56 0.059 4.904 5.051 1.00 0.72 C ATOM 874 SD MET A 56 -0.975 5.973 4.019 1.00 1.44 S ATOM 875 CE MET A 56 0.190 6.291 2.680 1.00 2.55 C ATOM 0 H MET A 56 -0.896 6.889 6.411 1.00 0.76 H new ATOM 0 HA MET A 56 0.536 4.934 7.814 1.00 0.70 H new ATOM 0 HB2 MET A 56 1.381 6.572 5.403 1.00 0.76 H new ATOM 0 HB3 MET A 56 2.043 5.025 5.891 1.00 0.76 H new ATOM 0 HG2 MET A 56 0.551 4.174 4.408 1.00 0.72 H new ATOM 0 HG3 MET A 56 -0.588 4.347 5.729 1.00 0.72 H new ATOM 0 HE1 MET A 56 -0.061 7.234 2.195 1.00 2.55 H new ATOM 0 HE2 MET A 56 1.201 6.348 3.083 1.00 2.55 H new ATOM 0 HE3 MET A 56 0.136 5.483 1.951 1.00 2.55 H new ATOM 885 N THR A 57 1.849 7.915 8.242 1.00 0.77 N ATOM 886 CA THR A 57 2.818 8.645 9.057 1.00 0.91 C ATOM 887 C THR A 57 2.538 8.385 10.530 1.00 0.92 C ATOM 888 O THR A 57 3.438 8.024 11.285 1.00 1.03 O ATOM 889 CB THR A 57 2.788 10.146 8.728 1.00 1.00 C ATOM 890 OG1 THR A 57 3.153 10.339 7.379 1.00 2.27 O ATOM 891 CG2 THR A 57 3.741 10.952 9.610 1.00 1.58 C ATOM 0 H THR A 57 1.211 8.521 7.726 1.00 0.77 H new ATOM 0 HA THR A 57 3.823 8.290 8.829 1.00 0.91 H new ATOM 0 HB THR A 57 1.773 10.498 8.914 1.00 1.00 H new ATOM 0 HG1 THR A 57 2.463 9.959 6.796 1.00 2.27 H new ATOM 0 HG21 THR A 57 3.684 12.006 9.339 1.00 1.58 H new ATOM 0 HG22 THR A 57 3.459 10.830 10.656 1.00 1.58 H new ATOM 0 HG23 THR A 57 4.761 10.595 9.465 1.00 1.58 H new ATOM 899 N ASP A 58 1.278 8.547 10.931 1.00 0.86 N ATOM 900 CA ASP A 58 0.826 8.220 12.266 1.00 0.89 C ATOM 901 C ASP A 58 1.242 6.787 12.600 1.00 0.96 C ATOM 902 O ASP A 58 1.925 6.517 13.591 1.00 1.17 O ATOM 903 CB ASP A 58 -0.685 8.427 12.364 1.00 0.96 C ATOM 904 CG ASP A 58 -1.267 7.760 13.595 1.00 1.74 C ATOM 905 OD1 ASP A 58 -0.713 7.939 14.702 1.00 2.19 O ATOM 906 OD2 ASP A 58 -2.231 6.975 13.452 1.00 3.16 O ATOM 0 H ASP A 58 0.542 8.913 10.327 1.00 0.86 H new ATOM 0 HA ASP A 58 1.289 8.880 13.000 1.00 0.89 H new ATOM 0 HB2 ASP A 58 -0.904 9.494 12.391 1.00 0.96 H new ATOM 0 HB3 ASP A 58 -1.165 8.025 11.472 1.00 0.96 H new ATOM 911 N LEU A 59 0.867 5.862 11.717 1.00 0.82 N ATOM 912 CA LEU A 59 1.195 4.464 11.910 1.00 0.84 C ATOM 913 C LEU A 59 2.700 4.211 11.918 1.00 0.86 C ATOM 914 O LEU A 59 3.100 3.305 12.626 1.00 0.92 O ATOM 915 CB LEU A 59 0.436 3.525 10.958 1.00 0.79 C ATOM 916 CG LEU A 59 -0.850 2.977 11.594 1.00 0.84 C ATOM 917 CD1 LEU A 59 -1.937 4.040 11.512 1.00 1.11 C ATOM 918 CD2 LEU A 59 -1.303 1.688 10.902 1.00 1.00 C ATOM 0 H LEU A 59 0.339 6.061 10.868 1.00 0.82 H new ATOM 0 HA LEU A 59 0.839 4.212 12.909 1.00 0.84 H new ATOM 0 HB2 LEU A 59 0.187 4.061 10.042 1.00 0.79 H new ATOM 0 HB3 LEU A 59 1.083 2.695 10.676 1.00 0.79 H new ATOM 0 HG LEU A 59 -0.654 2.735 12.639 1.00 0.84 H new ATOM 0 HD11 LEU A 59 -2.854 3.658 11.962 1.00 1.11 H new ATOM 0 HD12 LEU A 59 -1.614 4.933 12.048 1.00 1.11 H new ATOM 0 HD13 LEU A 59 -2.122 4.291 10.468 1.00 1.11 H new ATOM 0 HD21 LEU A 59 -2.216 1.323 11.374 1.00 1.00 H new ATOM 0 HD22 LEU A 59 -1.494 1.889 9.848 1.00 1.00 H new ATOM 0 HD23 LEU A 59 -0.522 0.933 10.991 1.00 1.00 H new ATOM 930 N GLN A 60 3.551 4.975 11.223 1.00 0.85 N ATOM 931 CA GLN A 60 5.008 4.784 11.243 1.00 0.85 C ATOM 932 C GLN A 60 5.578 4.803 12.662 1.00 0.88 C ATOM 933 O GLN A 60 6.584 4.155 12.945 1.00 1.05 O ATOM 934 CB GLN A 60 5.688 5.863 10.391 1.00 0.88 C ATOM 935 CG GLN A 60 7.204 5.675 10.182 1.00 1.05 C ATOM 936 CD GLN A 60 7.632 4.337 9.576 1.00 1.41 C ATOM 937 OE1 GLN A 60 8.759 3.892 9.775 1.00 2.79 O ATOM 938 NE2 GLN A 60 6.760 3.676 8.824 1.00 2.39 N ATOM 0 H GLN A 60 3.248 5.746 10.628 1.00 0.85 H new ATOM 0 HA GLN A 60 5.212 3.798 10.825 1.00 0.85 H new ATOM 0 HB2 GLN A 60 5.204 5.892 9.415 1.00 0.88 H new ATOM 0 HB3 GLN A 60 5.519 6.833 10.859 1.00 0.88 H new ATOM 0 HG2 GLN A 60 7.565 6.476 9.537 1.00 1.05 H new ATOM 0 HG3 GLN A 60 7.702 5.792 11.145 1.00 1.05 H new ATOM 0 HE21 GLN A 60 5.828 4.059 8.668 1.00 2.39 H new ATOM 0 HE22 GLN A 60 7.023 2.785 8.402 1.00 2.39 H new ATOM 947 N LYS A 61 4.936 5.555 13.552 1.00 0.77 N ATOM 948 CA LYS A 61 5.332 5.621 14.944 1.00 0.85 C ATOM 949 C LYS A 61 4.966 4.306 15.633 1.00 0.80 C ATOM 950 O LYS A 61 5.846 3.560 16.060 1.00 0.91 O ATOM 951 CB LYS A 61 4.706 6.851 15.603 1.00 0.99 C ATOM 952 CG LYS A 61 5.168 7.003 17.060 1.00 1.11 C ATOM 953 CD LYS A 61 4.863 8.405 17.610 1.00 1.53 C ATOM 954 CE LYS A 61 5.844 9.464 17.074 1.00 3.28 C ATOM 955 NZ LYS A 61 5.523 10.821 17.562 1.00 3.81 N ATOM 0 H LYS A 61 4.128 6.133 13.322 1.00 0.77 H new ATOM 0 HA LYS A 61 6.412 5.740 15.037 1.00 0.85 H new ATOM 0 HB2 LYS A 61 4.975 7.744 15.039 1.00 0.99 H new ATOM 0 HB3 LYS A 61 3.620 6.769 15.571 1.00 0.99 H new ATOM 0 HG2 LYS A 61 4.673 6.254 17.679 1.00 1.11 H new ATOM 0 HG3 LYS A 61 6.239 6.812 17.124 1.00 1.11 H new ATOM 0 HD2 LYS A 61 3.845 8.686 17.341 1.00 1.53 H new ATOM 0 HD3 LYS A 61 4.911 8.385 18.699 1.00 1.53 H new ATOM 0 HE2 LYS A 61 6.858 9.202 17.375 1.00 3.28 H new ATOM 0 HE3 LYS A 61 5.823 9.457 15.984 1.00 3.28 H new ATOM 0 HZ1 LYS A 61 6.209 11.500 17.176 1.00 3.81 H new ATOM 0 HZ2 LYS A 61 4.565 11.083 17.253 1.00 3.81 H new ATOM 0 HZ3 LYS A 61 5.568 10.836 18.601 1.00 3.81 H new ATOM 969 N LYS A 62 3.664 4.016 15.714 1.00 0.77 N ATOM 970 CA LYS A 62 3.151 2.784 16.306 1.00 0.74 C ATOM 971 C LYS A 62 3.785 1.545 15.666 1.00 0.61 C ATOM 972 O LYS A 62 3.977 0.540 16.341 1.00 0.65 O ATOM 973 CB LYS A 62 1.617 2.752 16.215 1.00 0.89 C ATOM 974 CG LYS A 62 0.967 3.706 17.233 1.00 2.30 C ATOM 975 CD LYS A 62 0.292 4.944 16.627 1.00 3.81 C ATOM 976 CE LYS A 62 -0.959 4.601 15.803 1.00 4.79 C ATOM 977 NZ LYS A 62 -1.829 5.784 15.653 1.00 6.70 N ATOM 0 H LYS A 62 2.933 4.637 15.367 1.00 0.77 H new ATOM 0 HA LYS A 62 3.429 2.767 17.360 1.00 0.74 H new ATOM 0 HB2 LYS A 62 1.306 3.028 15.207 1.00 0.89 H new ATOM 0 HB3 LYS A 62 1.263 1.736 16.391 1.00 0.89 H new ATOM 0 HG2 LYS A 62 0.224 3.150 17.805 1.00 2.30 H new ATOM 0 HG3 LYS A 62 1.731 4.036 17.937 1.00 2.30 H new ATOM 0 HD2 LYS A 62 0.016 5.630 17.428 1.00 3.81 H new ATOM 0 HD3 LYS A 62 1.007 5.467 15.992 1.00 3.81 H new ATOM 0 HE2 LYS A 62 -0.663 4.235 14.820 1.00 4.79 H new ATOM 0 HE3 LYS A 62 -1.511 3.797 16.290 1.00 4.79 H new ATOM 0 HZ1 LYS A 62 -2.268 5.775 14.710 1.00 6.70 H new ATOM 0 HZ2 LYS A 62 -2.572 5.763 16.381 1.00 6.70 H new ATOM 0 HZ3 LYS A 62 -1.261 6.649 15.762 1.00 6.70 H new ATOM 991 N LEU A 63 4.175 1.643 14.392 1.00 0.60 N ATOM 992 CA LEU A 63 4.907 0.635 13.647 1.00 0.54 C ATOM 993 C LEU A 63 6.002 0.060 14.516 1.00 0.51 C ATOM 994 O LEU A 63 6.143 -1.149 14.566 1.00 0.65 O ATOM 995 CB LEU A 63 5.528 1.207 12.368 1.00 0.68 C ATOM 996 CG LEU A 63 5.162 0.439 11.096 1.00 0.94 C ATOM 997 CD1 LEU A 63 5.240 -1.089 11.209 1.00 1.14 C ATOM 998 CD2 LEU A 63 3.781 0.870 10.602 1.00 1.66 C ATOM 0 H LEU A 63 3.975 2.471 13.832 1.00 0.60 H new ATOM 0 HA LEU A 63 4.199 -0.143 13.360 1.00 0.54 H new ATOM 0 HB2 LEU A 63 5.212 2.244 12.256 1.00 0.68 H new ATOM 0 HB3 LEU A 63 6.613 1.214 12.476 1.00 0.68 H new ATOM 0 HG LEU A 63 5.929 0.704 10.368 1.00 0.94 H new ATOM 0 HD11 LEU A 63 4.962 -1.539 10.256 1.00 1.14 H new ATOM 0 HD12 LEU A 63 6.257 -1.383 11.466 1.00 1.14 H new ATOM 0 HD13 LEU A 63 4.556 -1.432 11.985 1.00 1.14 H new ATOM 0 HD21 LEU A 63 3.530 0.318 9.696 1.00 1.66 H new ATOM 0 HD22 LEU A 63 3.038 0.662 11.372 1.00 1.66 H new ATOM 0 HD23 LEU A 63 3.789 1.938 10.385 1.00 1.66 H new ATOM 1010 N LYS A 64 6.754 0.907 15.227 1.00 0.60 N ATOM 1011 CA LYS A 64 7.862 0.433 16.055 1.00 0.81 C ATOM 1012 C LYS A 64 7.466 -0.682 17.041 1.00 0.88 C ATOM 1013 O LYS A 64 8.296 -1.516 17.391 1.00 1.03 O ATOM 1014 CB LYS A 64 8.529 1.613 16.773 1.00 0.98 C ATOM 1015 CG LYS A 64 9.235 2.578 15.805 1.00 1.16 C ATOM 1016 CD LYS A 64 10.463 1.933 15.138 1.00 1.66 C ATOM 1017 CE LYS A 64 11.261 2.978 14.349 1.00 1.76 C ATOM 1018 NZ LYS A 64 12.449 2.400 13.687 1.00 2.32 N ATOM 0 H LYS A 64 6.615 1.917 15.244 1.00 0.60 H new ATOM 0 HA LYS A 64 8.584 -0.027 15.380 1.00 0.81 H new ATOM 0 HB2 LYS A 64 7.776 2.160 17.339 1.00 0.98 H new ATOM 0 HB3 LYS A 64 9.254 1.232 17.492 1.00 0.98 H new ATOM 0 HG2 LYS A 64 8.532 2.899 15.036 1.00 1.16 H new ATOM 0 HG3 LYS A 64 9.545 3.472 16.346 1.00 1.16 H new ATOM 0 HD2 LYS A 64 11.100 1.479 15.898 1.00 1.66 H new ATOM 0 HD3 LYS A 64 10.143 1.133 14.471 1.00 1.66 H new ATOM 0 HE2 LYS A 64 10.615 3.432 13.598 1.00 1.76 H new ATOM 0 HE3 LYS A 64 11.576 3.775 15.023 1.00 1.76 H new ATOM 0 HZ1 LYS A 64 13.027 3.164 13.282 1.00 2.32 H new ATOM 0 HZ2 LYS A 64 13.012 1.872 14.384 1.00 2.32 H new ATOM 0 HZ3 LYS A 64 12.145 1.756 12.929 1.00 2.32 H new ATOM 1032 N ALA A 65 6.211 -0.698 17.489 1.00 0.85 N ATOM 1033 CA ALA A 65 5.646 -1.736 18.346 1.00 0.99 C ATOM 1034 C ALA A 65 5.344 -3.015 17.570 1.00 0.98 C ATOM 1035 O ALA A 65 5.531 -4.117 18.079 1.00 1.14 O ATOM 1036 CB ALA A 65 4.389 -1.203 19.041 1.00 1.06 C ATOM 0 H ALA A 65 5.540 0.034 17.257 1.00 0.85 H new ATOM 0 HA ALA A 65 6.388 -1.996 19.101 1.00 0.99 H new ATOM 0 HB1 ALA A 65 3.969 -1.980 19.680 1.00 1.06 H new ATOM 0 HB2 ALA A 65 4.649 -0.335 19.648 1.00 1.06 H new ATOM 0 HB3 ALA A 65 3.653 -0.914 18.291 1.00 1.06 H new ATOM 1042 N GLU A 66 4.886 -2.858 16.330 1.00 0.83 N ATOM 1043 CA GLU A 66 4.603 -3.943 15.421 1.00 0.82 C ATOM 1044 C GLU A 66 5.939 -4.464 14.890 1.00 0.65 C ATOM 1045 O GLU A 66 6.031 -5.608 14.456 1.00 0.61 O ATOM 1046 CB GLU A 66 3.660 -3.470 14.296 1.00 0.81 C ATOM 1047 CG GLU A 66 2.564 -2.494 14.754 1.00 0.98 C ATOM 1048 CD GLU A 66 1.686 -3.066 15.860 1.00 1.12 C ATOM 1049 OE1 GLU A 66 1.180 -4.189 15.652 1.00 2.26 O ATOM 1050 OE2 GLU A 66 1.519 -2.360 16.878 1.00 1.88 O ATOM 0 H GLU A 66 4.699 -1.940 15.927 1.00 0.83 H new ATOM 0 HA GLU A 66 4.084 -4.756 15.928 1.00 0.82 H new ATOM 0 HB2 GLU A 66 4.254 -2.991 13.518 1.00 0.81 H new ATOM 0 HB3 GLU A 66 3.187 -4.342 13.844 1.00 0.81 H new ATOM 0 HG2 GLU A 66 3.029 -1.573 15.106 1.00 0.98 H new ATOM 0 HG3 GLU A 66 1.939 -2.230 13.901 1.00 0.98 H new ATOM 1057 N ASN A 67 6.988 -3.628 14.924 1.00 0.63 N ATOM 1058 CA ASN A 67 8.259 -3.811 14.260 1.00 0.59 C ATOM 1059 C ASN A 67 9.162 -4.818 14.968 1.00 1.10 C ATOM 1060 O ASN A 67 10.354 -4.589 15.135 1.00 2.33 O ATOM 1061 CB ASN A 67 8.956 -2.457 14.091 1.00 0.95 C ATOM 1062 CG ASN A 67 10.195 -2.513 13.210 1.00 1.52 C ATOM 1063 OD1 ASN A 67 11.166 -1.801 13.458 1.00 2.10 O ATOM 1064 ND2 ASN A 67 10.152 -3.296 12.139 1.00 2.37 N ATOM 0 H ASN A 67 6.955 -2.756 15.453 1.00 0.63 H new ATOM 0 HA ASN A 67 8.057 -4.235 13.277 1.00 0.59 H new ATOM 0 HB2 ASN A 67 8.249 -1.745 13.664 1.00 0.95 H new ATOM 0 HB3 ASN A 67 9.236 -2.077 15.074 1.00 0.95 H new ATOM 0 HD21 ASN A 67 10.940 -3.319 11.492 1.00 2.37 H new ATOM 0 HD22 ASN A 67 9.331 -3.875 11.963 1.00 2.37 H new ATOM 1071 N ILE A 68 8.585 -5.955 15.350 1.00 0.88 N ATOM 1072 CA ILE A 68 9.320 -7.202 15.533 1.00 1.00 C ATOM 1073 C ILE A 68 10.218 -7.391 14.293 1.00 0.98 C ATOM 1074 O ILE A 68 11.433 -7.238 14.394 1.00 1.12 O ATOM 1075 CB ILE A 68 8.339 -8.358 15.812 1.00 1.06 C ATOM 1076 CG1 ILE A 68 7.772 -8.289 17.246 1.00 1.19 C ATOM 1077 CG2 ILE A 68 9.025 -9.725 15.662 1.00 1.14 C ATOM 1078 CD1 ILE A 68 6.881 -7.079 17.549 1.00 1.18 C ATOM 0 H ILE A 68 7.587 -6.036 15.542 1.00 0.88 H new ATOM 0 HA ILE A 68 9.971 -7.181 16.407 1.00 1.00 H new ATOM 0 HB ILE A 68 7.536 -8.251 15.082 1.00 1.06 H new ATOM 0 HG12 ILE A 68 7.198 -9.196 17.434 1.00 1.19 H new ATOM 0 HG13 ILE A 68 8.606 -8.288 17.948 1.00 1.19 H new ATOM 0 HG21 ILE A 68 8.305 -10.518 15.866 1.00 1.14 H new ATOM 0 HG22 ILE A 68 9.405 -9.832 14.646 1.00 1.14 H new ATOM 0 HG23 ILE A 68 9.852 -9.796 16.368 1.00 1.14 H new ATOM 0 HD11 ILE A 68 6.537 -7.130 18.582 1.00 1.18 H new ATOM 0 HD12 ILE A 68 7.451 -6.162 17.401 1.00 1.18 H new ATOM 0 HD13 ILE A 68 6.021 -7.084 16.880 1.00 1.18 H new ATOM 1090 N ASP A 69 9.607 -7.617 13.121 1.00 0.92 N ATOM 1091 CA ASP A 69 10.104 -7.178 11.813 1.00 0.92 C ATOM 1092 C ASP A 69 8.957 -7.109 10.805 1.00 0.78 C ATOM 1093 O ASP A 69 9.068 -7.525 9.653 1.00 1.01 O ATOM 1094 CB ASP A 69 11.243 -8.036 11.291 1.00 1.11 C ATOM 1095 CG ASP A 69 11.933 -7.449 10.044 1.00 1.24 C ATOM 1096 OD1 ASP A 69 11.711 -6.257 9.723 1.00 2.14 O ATOM 1097 OD2 ASP A 69 12.694 -8.208 9.408 1.00 1.86 O ATOM 0 H ASP A 69 8.726 -8.127 13.058 1.00 0.92 H new ATOM 0 HA ASP A 69 10.518 -6.179 11.949 1.00 0.92 H new ATOM 0 HB2 ASP A 69 11.984 -8.162 12.081 1.00 1.11 H new ATOM 0 HB3 ASP A 69 10.860 -9.028 11.051 1.00 1.11 H new ATOM 1102 N VAL A 70 7.827 -6.561 11.249 1.00 0.65 N ATOM 1103 CA VAL A 70 6.842 -6.085 10.292 1.00 0.51 C ATOM 1104 C VAL A 70 7.359 -4.732 9.815 1.00 0.52 C ATOM 1105 O VAL A 70 7.907 -3.963 10.610 1.00 0.67 O ATOM 1106 CB VAL A 70 5.411 -6.029 10.856 1.00 0.55 C ATOM 1107 CG1 VAL A 70 5.079 -7.185 11.805 1.00 0.67 C ATOM 1108 CG2 VAL A 70 5.038 -4.674 11.456 1.00 0.69 C ATOM 0 H VAL A 70 7.580 -6.440 12.231 1.00 0.65 H new ATOM 0 HA VAL A 70 6.740 -6.782 9.460 1.00 0.51 H new ATOM 0 HB VAL A 70 4.775 -6.159 9.980 1.00 0.55 H new ATOM 0 HG11 VAL A 70 4.055 -7.079 12.163 1.00 0.67 H new ATOM 0 HG12 VAL A 70 5.182 -8.132 11.275 1.00 0.67 H new ATOM 0 HG13 VAL A 70 5.763 -7.167 12.653 1.00 0.67 H new ATOM 0 HG21 VAL A 70 4.016 -4.712 11.833 1.00 0.69 H new ATOM 0 HG22 VAL A 70 5.718 -4.439 12.275 1.00 0.69 H new ATOM 0 HG23 VAL A 70 5.114 -3.903 10.689 1.00 0.69 H new ATOM 1118 N ARG A 71 7.211 -4.450 8.525 1.00 0.46 N ATOM 1119 CA ARG A 71 7.779 -3.290 7.867 1.00 0.49 C ATOM 1120 C ARG A 71 6.750 -2.842 6.850 1.00 0.64 C ATOM 1121 O ARG A 71 6.264 -3.673 6.086 1.00 1.11 O ATOM 1122 CB ARG A 71 9.124 -3.701 7.279 1.00 0.98 C ATOM 1123 CG ARG A 71 9.803 -2.591 6.469 1.00 0.98 C ATOM 1124 CD ARG A 71 11.329 -2.713 6.569 1.00 0.94 C ATOM 1125 NE ARG A 71 11.776 -4.115 6.632 1.00 1.12 N ATOM 1126 CZ ARG A 71 11.715 -5.002 5.629 1.00 0.99 C ATOM 1127 NH1 ARG A 71 11.514 -4.594 4.365 1.00 0.88 N ATOM 1128 NH2 ARG A 71 11.841 -6.304 5.921 1.00 1.13 N ATOM 0 H ARG A 71 6.675 -5.044 7.893 1.00 0.46 H new ATOM 0 HA ARG A 71 7.985 -2.446 8.525 1.00 0.49 H new ATOM 0 HB2 ARG A 71 9.787 -4.007 8.088 1.00 0.98 H new ATOM 0 HB3 ARG A 71 8.981 -4.571 6.639 1.00 0.98 H new ATOM 0 HG2 ARG A 71 9.494 -2.653 5.425 1.00 0.98 H new ATOM 0 HG3 ARG A 71 9.485 -1.616 6.838 1.00 0.98 H new ATOM 0 HD2 ARG A 71 11.787 -2.227 5.708 1.00 0.94 H new ATOM 0 HD3 ARG A 71 11.676 -2.183 7.456 1.00 0.94 H new ATOM 0 HE ARG A 71 12.166 -4.439 7.517 1.00 1.12 H new ATOM 0 HH11 ARG A 71 11.406 -3.600 4.161 1.00 0.88 H new ATOM 0 HH12 ARG A 71 11.469 -5.278 3.609 1.00 0.88 H new ATOM 0 HH21 ARG A 71 11.980 -6.599 6.888 1.00 1.13 H new ATOM 0 HH22 ARG A 71 11.798 -7.000 5.177 1.00 1.13 H new ATOM 1142 N ILE A 72 6.342 -1.572 6.900 1.00 0.43 N ATOM 1143 CA ILE A 72 5.218 -1.134 6.092 1.00 0.50 C ATOM 1144 C ILE A 72 5.714 -0.930 4.666 1.00 0.53 C ATOM 1145 O ILE A 72 6.634 -0.147 4.419 1.00 0.63 O ATOM 1146 CB ILE A 72 4.489 0.066 6.726 1.00 0.49 C ATOM 1147 CG1 ILE A 72 3.220 0.461 5.953 1.00 0.72 C ATOM 1148 CG2 ILE A 72 5.356 1.287 7.040 1.00 0.46 C ATOM 1149 CD1 ILE A 72 3.449 1.472 4.834 1.00 2.00 C ATOM 0 H ILE A 72 6.766 -0.848 7.480 1.00 0.43 H new ATOM 0 HA ILE A 72 4.438 -1.895 6.052 1.00 0.50 H new ATOM 0 HB ILE A 72 4.193 -0.315 7.704 1.00 0.49 H new ATOM 0 HG12 ILE A 72 2.775 -0.438 5.527 1.00 0.72 H new ATOM 0 HG13 ILE A 72 2.496 0.874 6.655 1.00 0.72 H new ATOM 0 HG21 ILE A 72 4.738 2.068 7.482 1.00 0.46 H new ATOM 0 HG22 ILE A 72 6.141 1.005 7.741 1.00 0.46 H new ATOM 0 HG23 ILE A 72 5.808 1.659 6.120 1.00 0.46 H new ATOM 0 HD11 ILE A 72 2.501 1.692 4.343 1.00 2.00 H new ATOM 0 HD12 ILE A 72 3.863 2.390 5.252 1.00 2.00 H new ATOM 0 HD13 ILE A 72 4.147 1.057 4.106 1.00 2.00 H new ATOM 1161 N ILE A 73 5.136 -1.678 3.728 1.00 0.43 N ATOM 1162 CA ILE A 73 5.448 -1.537 2.318 1.00 0.44 C ATOM 1163 C ILE A 73 4.361 -0.674 1.704 1.00 0.50 C ATOM 1164 O ILE A 73 3.190 -0.779 2.067 1.00 0.69 O ATOM 1165 CB ILE A 73 5.589 -2.923 1.658 1.00 0.54 C ATOM 1166 CG1 ILE A 73 7.044 -3.414 1.672 1.00 0.57 C ATOM 1167 CG2 ILE A 73 5.078 -2.962 0.210 1.00 0.58 C ATOM 1168 CD1 ILE A 73 7.596 -3.589 3.089 1.00 0.62 C ATOM 0 H ILE A 73 4.440 -2.396 3.930 1.00 0.43 H new ATOM 0 HA ILE A 73 6.409 -1.048 2.159 1.00 0.44 H new ATOM 0 HB ILE A 73 4.965 -3.583 2.260 1.00 0.54 H new ATOM 0 HG12 ILE A 73 7.107 -4.364 1.142 1.00 0.57 H new ATOM 0 HG13 ILE A 73 7.668 -2.704 1.129 1.00 0.57 H new ATOM 0 HG21 ILE A 73 5.207 -3.966 -0.194 1.00 0.58 H new ATOM 0 HG22 ILE A 73 4.021 -2.695 0.190 1.00 0.58 H new ATOM 0 HG23 ILE A 73 5.643 -2.252 -0.394 1.00 0.58 H new ATOM 0 HD11 ILE A 73 8.627 -3.938 3.037 1.00 0.62 H new ATOM 0 HD12 ILE A 73 7.562 -2.634 3.613 1.00 0.62 H new ATOM 0 HD13 ILE A 73 6.993 -4.320 3.627 1.00 0.62 H new ATOM 1180 N SER A 74 4.741 0.190 0.767 1.00 0.44 N ATOM 1181 CA SER A 74 3.762 0.953 0.028 1.00 0.57 C ATOM 1182 C SER A 74 4.256 1.105 -1.399 1.00 0.48 C ATOM 1183 O SER A 74 5.351 1.620 -1.595 1.00 0.56 O ATOM 1184 CB SER A 74 3.559 2.292 0.730 1.00 0.73 C ATOM 1185 OG SER A 74 2.388 2.914 0.242 1.00 1.78 O ATOM 0 H SER A 74 5.711 0.372 0.509 1.00 0.44 H new ATOM 0 HA SER A 74 2.794 0.453 -0.007 1.00 0.57 H new ATOM 0 HB2 SER A 74 3.480 2.141 1.807 1.00 0.73 H new ATOM 0 HB3 SER A 74 4.422 2.936 0.561 1.00 0.73 H new ATOM 0 HG SER A 74 2.082 3.586 0.886 1.00 1.78 H new ATOM 1191 N PHE A 75 3.515 0.606 -2.392 1.00 0.60 N ATOM 1192 CA PHE A 75 3.968 0.682 -3.775 1.00 0.70 C ATOM 1193 C PHE A 75 3.470 1.955 -4.454 1.00 0.59 C ATOM 1194 O PHE A 75 2.438 2.514 -4.075 1.00 0.57 O ATOM 1195 CB PHE A 75 3.618 -0.582 -4.565 1.00 1.03 C ATOM 1196 CG PHE A 75 2.171 -1.019 -4.508 1.00 0.64 C ATOM 1197 CD1 PHE A 75 1.765 -1.909 -3.498 1.00 1.69 C ATOM 1198 CD2 PHE A 75 1.290 -0.696 -5.558 1.00 1.80 C ATOM 1199 CE1 PHE A 75 0.507 -2.526 -3.570 1.00 1.86 C ATOM 1200 CE2 PHE A 75 0.032 -1.322 -5.633 1.00 1.73 C ATOM 1201 CZ PHE A 75 -0.342 -2.262 -4.657 1.00 0.90 C ATOM 0 H PHE A 75 2.611 0.152 -2.263 1.00 0.60 H new ATOM 0 HA PHE A 75 5.057 0.737 -3.760 1.00 0.70 H new ATOM 0 HB2 PHE A 75 3.887 -0.421 -5.609 1.00 1.03 H new ATOM 0 HB3 PHE A 75 4.239 -1.400 -4.198 1.00 1.03 H new ATOM 0 HD1 PHE A 75 2.422 -2.118 -2.666 1.00 1.69 H new ATOM 0 HD2 PHE A 75 1.579 0.030 -6.304 1.00 1.80 H new ATOM 0 HE1 PHE A 75 0.192 -3.203 -2.790 1.00 1.86 H new ATOM 0 HE2 PHE A 75 -0.645 -1.081 -6.439 1.00 1.73 H new ATOM 0 HZ PHE A 75 -1.284 -2.782 -4.743 1.00 0.90 H new ATOM 1211 N SER A 76 4.202 2.398 -5.479 1.00 0.57 N ATOM 1212 CA SER A 76 3.819 3.572 -6.239 1.00 0.52 C ATOM 1213 C SER A 76 2.654 3.201 -7.148 1.00 0.48 C ATOM 1214 O SER A 76 2.712 2.233 -7.907 1.00 0.60 O ATOM 1215 CB SER A 76 4.994 4.106 -7.067 1.00 0.60 C ATOM 1216 OG SER A 76 4.554 5.250 -7.779 1.00 1.55 O ATOM 0 H SER A 76 5.064 1.954 -5.796 1.00 0.57 H new ATOM 0 HA SER A 76 3.521 4.363 -5.551 1.00 0.52 H new ATOM 0 HB2 SER A 76 5.831 4.362 -6.417 1.00 0.60 H new ATOM 0 HB3 SER A 76 5.349 3.342 -7.758 1.00 0.60 H new ATOM 0 HG SER A 76 5.330 5.733 -8.134 1.00 1.55 H new ATOM 1222 N VAL A 77 1.579 3.974 -7.051 1.00 0.57 N ATOM 1223 CA VAL A 77 0.432 3.857 -7.913 1.00 0.57 C ATOM 1224 C VAL A 77 0.747 4.624 -9.191 1.00 0.57 C ATOM 1225 O VAL A 77 0.684 5.852 -9.214 1.00 0.69 O ATOM 1226 CB VAL A 77 -0.793 4.418 -7.190 1.00 0.59 C ATOM 1227 CG1 VAL A 77 -2.020 4.421 -8.112 1.00 0.66 C ATOM 1228 CG2 VAL A 77 -1.124 3.570 -5.961 1.00 0.69 C ATOM 0 H VAL A 77 1.488 4.712 -6.353 1.00 0.57 H new ATOM 0 HA VAL A 77 0.211 2.820 -8.167 1.00 0.57 H new ATOM 0 HB VAL A 77 -0.555 5.439 -6.890 1.00 0.59 H new ATOM 0 HG11 VAL A 77 -2.878 4.825 -7.574 1.00 0.66 H new ATOM 0 HG12 VAL A 77 -1.816 5.039 -8.987 1.00 0.66 H new ATOM 0 HG13 VAL A 77 -2.238 3.402 -8.431 1.00 0.66 H new ATOM 0 HG21 VAL A 77 -1.998 3.983 -5.458 1.00 0.69 H new ATOM 0 HG22 VAL A 77 -1.334 2.546 -6.271 1.00 0.69 H new ATOM 0 HG23 VAL A 77 -0.276 3.575 -5.276 1.00 0.69 H new ATOM 1238 N ASP A 78 1.060 3.874 -10.247 1.00 0.74 N ATOM 1239 CA ASP A 78 1.182 4.360 -11.617 1.00 0.92 C ATOM 1240 C ASP A 78 2.495 5.128 -11.812 1.00 0.98 C ATOM 1241 O ASP A 78 2.489 6.291 -12.219 1.00 1.25 O ATOM 1242 CB ASP A 78 -0.079 5.162 -11.980 1.00 1.15 C ATOM 1243 CG ASP A 78 -0.420 5.123 -13.460 1.00 1.87 C ATOM 1244 OD1 ASP A 78 0.398 5.639 -14.257 1.00 1.81 O ATOM 1245 OD2 ASP A 78 -1.522 4.603 -13.762 1.00 3.29 O ATOM 0 H ASP A 78 1.242 2.874 -10.166 1.00 0.74 H new ATOM 0 HA ASP A 78 1.239 3.525 -12.315 1.00 0.92 H new ATOM 0 HB2 ASP A 78 -0.923 4.773 -11.411 1.00 1.15 H new ATOM 0 HB3 ASP A 78 0.060 6.199 -11.675 1.00 1.15 H new ATOM 1250 N PRO A 79 3.656 4.496 -11.549 1.00 0.84 N ATOM 1251 CA PRO A 79 4.933 5.185 -11.528 1.00 0.87 C ATOM 1252 C PRO A 79 5.399 5.631 -12.911 1.00 0.88 C ATOM 1253 O PRO A 79 6.365 6.383 -13.015 1.00 1.03 O ATOM 1254 CB PRO A 79 5.936 4.233 -10.881 1.00 0.86 C ATOM 1255 CG PRO A 79 5.372 2.881 -11.289 1.00 0.80 C ATOM 1256 CD PRO A 79 3.860 3.097 -11.219 1.00 0.75 C ATOM 0 HA PRO A 79 4.839 6.109 -10.958 1.00 0.87 H new ATOM 0 HB2 PRO A 79 6.948 4.386 -11.256 1.00 0.86 H new ATOM 0 HB3 PRO A 79 5.976 4.352 -9.798 1.00 0.86 H new ATOM 0 HG2 PRO A 79 5.692 2.597 -12.292 1.00 0.80 H new ATOM 0 HG3 PRO A 79 5.697 2.089 -10.614 1.00 0.80 H new ATOM 0 HD2 PRO A 79 3.337 2.447 -11.921 1.00 0.75 H new ATOM 0 HD3 PRO A 79 3.476 2.867 -10.225 1.00 0.75 H new ATOM 1264 N GLU A 80 4.710 5.206 -13.975 1.00 0.84 N ATOM 1265 CA GLU A 80 4.878 5.796 -15.291 1.00 1.06 C ATOM 1266 C GLU A 80 4.676 7.309 -15.182 1.00 1.21 C ATOM 1267 O GLU A 80 5.437 8.089 -15.752 1.00 1.57 O ATOM 1268 CB GLU A 80 3.876 5.168 -16.265 1.00 1.17 C ATOM 1269 CG GLU A 80 4.101 3.653 -16.358 1.00 1.74 C ATOM 1270 CD GLU A 80 3.187 2.985 -17.370 1.00 2.02 C ATOM 1271 OE1 GLU A 80 2.662 3.710 -18.245 1.00 2.14 O ATOM 1272 OE2 GLU A 80 3.007 1.759 -17.236 1.00 2.98 O ATOM 0 H GLU A 80 4.027 4.449 -13.941 1.00 0.84 H new ATOM 0 HA GLU A 80 5.881 5.604 -15.671 1.00 1.06 H new ATOM 0 HB2 GLU A 80 2.858 5.371 -15.932 1.00 1.17 H new ATOM 0 HB3 GLU A 80 3.985 5.620 -17.251 1.00 1.17 H new ATOM 0 HG2 GLU A 80 5.139 3.460 -16.629 1.00 1.74 H new ATOM 0 HG3 GLU A 80 3.939 3.205 -15.378 1.00 1.74 H new ATOM 1279 N ASN A 81 3.667 7.703 -14.399 1.00 1.15 N ATOM 1280 CA ASN A 81 3.497 9.069 -13.944 1.00 1.46 C ATOM 1281 C ASN A 81 4.357 9.265 -12.694 1.00 1.27 C ATOM 1282 O ASN A 81 5.307 10.047 -12.682 1.00 1.51 O ATOM 1283 CB ASN A 81 2.018 9.332 -13.624 1.00 2.02 C ATOM 1284 CG ASN A 81 1.129 9.296 -14.862 1.00 2.08 C ATOM 1285 OD1 ASN A 81 0.939 10.317 -15.513 1.00 2.74 O ATOM 1286 ND2 ASN A 81 0.544 8.149 -15.200 1.00 2.56 N ATOM 0 H ASN A 81 2.942 7.068 -14.065 1.00 1.15 H new ATOM 0 HA ASN A 81 3.806 9.770 -14.720 1.00 1.46 H new ATOM 0 HB2 ASN A 81 1.668 8.587 -12.909 1.00 2.02 H new ATOM 0 HB3 ASN A 81 1.923 10.305 -13.142 1.00 2.02 H new ATOM 0 HD21 ASN A 81 -0.073 8.111 -16.011 1.00 2.56 H new ATOM 0 HD22 ASN A 81 0.713 7.308 -14.648 1.00 2.56 H new ATOM 1293 N ASP A 82 3.998 8.551 -11.626 1.00 1.38 N ATOM 1294 CA ASP A 82 4.437 8.811 -10.265 1.00 1.48 C ATOM 1295 C ASP A 82 5.797 8.170 -9.979 1.00 1.59 C ATOM 1296 O ASP A 82 5.948 7.259 -9.156 1.00 2.97 O ATOM 1297 CB ASP A 82 3.342 8.333 -9.306 1.00 1.57 C ATOM 1298 CG ASP A 82 3.097 9.372 -8.243 1.00 1.83 C ATOM 1299 OD1 ASP A 82 4.065 9.714 -7.542 1.00 2.59 O ATOM 1300 OD2 ASP A 82 1.944 9.844 -8.145 1.00 2.58 O ATOM 0 H ASP A 82 3.371 7.749 -11.693 1.00 1.38 H new ATOM 0 HA ASP A 82 4.588 9.881 -10.120 1.00 1.48 H new ATOM 0 HB2 ASP A 82 2.422 8.142 -9.858 1.00 1.57 H new ATOM 0 HB3 ASP A 82 3.638 7.391 -8.844 1.00 1.57 H new ATOM 1305 N LYS A 83 6.802 8.598 -10.738 1.00 0.87 N ATOM 1306 CA LYS A 83 8.136 8.032 -10.638 1.00 0.89 C ATOM 1307 C LYS A 83 8.606 8.109 -9.178 1.00 0.79 C ATOM 1308 O LYS A 83 8.267 9.068 -8.488 1.00 0.75 O ATOM 1309 CB LYS A 83 9.061 8.731 -11.634 1.00 1.07 C ATOM 1310 CG LYS A 83 8.600 8.425 -13.067 1.00 1.66 C ATOM 1311 CD LYS A 83 9.386 9.188 -14.137 1.00 1.77 C ATOM 1312 CE LYS A 83 8.739 8.887 -15.500 1.00 2.38 C ATOM 1313 NZ LYS A 83 9.428 9.556 -16.620 1.00 2.66 N ATOM 0 H LYS A 83 6.712 9.340 -11.432 1.00 0.87 H new ATOM 0 HA LYS A 83 8.144 6.976 -10.909 1.00 0.89 H new ATOM 0 HB2 LYS A 83 9.052 9.807 -11.460 1.00 1.07 H new ATOM 0 HB3 LYS A 83 10.087 8.393 -11.491 1.00 1.07 H new ATOM 0 HG2 LYS A 83 8.696 7.355 -13.251 1.00 1.66 H new ATOM 0 HG3 LYS A 83 7.542 8.670 -13.160 1.00 1.66 H new ATOM 0 HD2 LYS A 83 9.368 10.259 -13.934 1.00 1.77 H new ATOM 0 HD3 LYS A 83 10.432 8.881 -14.134 1.00 1.77 H new ATOM 0 HE2 LYS A 83 8.742 7.810 -15.669 1.00 2.38 H new ATOM 0 HE3 LYS A 83 7.696 9.203 -15.480 1.00 2.38 H new ATOM 0 HZ1 LYS A 83 8.951 9.319 -17.513 1.00 2.66 H new ATOM 0 HZ2 LYS A 83 9.403 10.586 -16.477 1.00 2.66 H new ATOM 0 HZ3 LYS A 83 10.417 9.236 -16.660 1.00 2.66 H new ATOM 1327 N PRO A 84 9.380 7.131 -8.676 1.00 0.80 N ATOM 1328 CA PRO A 84 9.749 7.041 -7.264 1.00 0.72 C ATOM 1329 C PRO A 84 10.382 8.322 -6.717 1.00 0.67 C ATOM 1330 O PRO A 84 10.312 8.592 -5.522 1.00 0.60 O ATOM 1331 CB PRO A 84 10.712 5.857 -7.155 1.00 0.84 C ATOM 1332 CG PRO A 84 11.209 5.651 -8.585 1.00 0.93 C ATOM 1333 CD PRO A 84 9.998 6.050 -9.423 1.00 0.92 C ATOM 0 HA PRO A 84 8.855 6.900 -6.657 1.00 0.72 H new ATOM 0 HB2 PRO A 84 11.535 6.073 -6.474 1.00 0.84 H new ATOM 0 HB3 PRO A 84 10.209 4.967 -6.775 1.00 0.84 H new ATOM 0 HG2 PRO A 84 12.076 6.273 -8.806 1.00 0.93 H new ATOM 0 HG3 PRO A 84 11.504 4.617 -8.766 1.00 0.93 H new ATOM 0 HD2 PRO A 84 10.295 6.375 -10.420 1.00 0.92 H new ATOM 0 HD3 PRO A 84 9.311 5.213 -9.552 1.00 0.92 H new ATOM 1341 N LYS A 85 10.988 9.124 -7.592 1.00 0.81 N ATOM 1342 CA LYS A 85 11.549 10.416 -7.230 1.00 0.84 C ATOM 1343 C LYS A 85 10.468 11.329 -6.650 1.00 0.69 C ATOM 1344 O LYS A 85 10.719 12.058 -5.692 1.00 0.70 O ATOM 1345 CB LYS A 85 12.233 11.061 -8.438 1.00 1.03 C ATOM 1346 CG LYS A 85 13.741 11.195 -8.242 1.00 1.32 C ATOM 1347 CD LYS A 85 14.410 11.749 -9.510 1.00 2.20 C ATOM 1348 CE LYS A 85 15.945 11.762 -9.417 1.00 2.57 C ATOM 1349 NZ LYS A 85 16.453 12.713 -8.404 1.00 3.09 N ATOM 0 H LYS A 85 11.102 8.889 -8.578 1.00 0.81 H new ATOM 0 HA LYS A 85 12.305 10.264 -6.459 1.00 0.84 H new ATOM 0 HB2 LYS A 85 12.036 10.463 -9.328 1.00 1.03 H new ATOM 0 HB3 LYS A 85 11.802 12.047 -8.614 1.00 1.03 H new ATOM 0 HG2 LYS A 85 13.945 11.856 -7.400 1.00 1.32 H new ATOM 0 HG3 LYS A 85 14.168 10.223 -7.995 1.00 1.32 H new ATOM 0 HD2 LYS A 85 14.108 11.147 -10.367 1.00 2.20 H new ATOM 0 HD3 LYS A 85 14.053 12.763 -9.690 1.00 2.20 H new ATOM 0 HE2 LYS A 85 16.298 10.759 -9.176 1.00 2.57 H new ATOM 0 HE3 LYS A 85 16.361 12.020 -10.391 1.00 2.57 H new ATOM 0 HZ1 LYS A 85 17.492 12.679 -8.386 1.00 3.09 H new ATOM 0 HZ2 LYS A 85 16.143 13.676 -8.645 1.00 3.09 H new ATOM 0 HZ3 LYS A 85 16.082 12.454 -7.468 1.00 3.09 H new ATOM 1363 N GLN A 86 9.271 11.300 -7.241 1.00 0.63 N ATOM 1364 CA GLN A 86 8.148 12.094 -6.799 1.00 0.57 C ATOM 1365 C GLN A 86 7.737 11.622 -5.410 1.00 0.50 C ATOM 1366 O GLN A 86 7.568 12.443 -4.516 1.00 0.58 O ATOM 1367 CB GLN A 86 6.995 12.015 -7.810 1.00 0.64 C ATOM 1368 CG GLN A 86 6.464 13.385 -8.261 1.00 1.45 C ATOM 1369 CD GLN A 86 5.862 14.219 -7.129 1.00 2.21 C ATOM 1370 OE1 GLN A 86 4.652 14.262 -6.943 1.00 3.70 O ATOM 1371 NE2 GLN A 86 6.700 14.919 -6.369 1.00 2.44 N ATOM 0 H GLN A 86 9.063 10.713 -8.049 1.00 0.63 H new ATOM 0 HA GLN A 86 8.429 13.145 -6.738 1.00 0.57 H new ATOM 0 HB2 GLN A 86 7.331 11.461 -8.686 1.00 0.64 H new ATOM 0 HB3 GLN A 86 6.176 11.447 -7.368 1.00 0.64 H new ATOM 0 HG2 GLN A 86 7.278 13.946 -8.719 1.00 1.45 H new ATOM 0 HG3 GLN A 86 5.707 13.235 -9.031 1.00 1.45 H new ATOM 0 HE21 GLN A 86 7.705 14.870 -6.539 1.00 2.44 H new ATOM 0 HE22 GLN A 86 6.338 15.504 -5.616 1.00 2.44 H new ATOM 1380 N LEU A 87 7.621 10.305 -5.210 1.00 0.45 N ATOM 1381 CA LEU A 87 7.301 9.756 -3.898 1.00 0.43 C ATOM 1382 C LEU A 87 8.351 10.204 -2.872 1.00 0.49 C ATOM 1383 O LEU A 87 8.017 10.686 -1.789 1.00 0.59 O ATOM 1384 CB LEU A 87 7.149 8.223 -3.933 1.00 0.43 C ATOM 1385 CG LEU A 87 5.823 7.746 -4.562 1.00 0.53 C ATOM 1386 CD1 LEU A 87 5.877 7.644 -6.089 1.00 1.12 C ATOM 1387 CD2 LEU A 87 5.430 6.363 -4.028 1.00 0.94 C ATOM 0 H LEU A 87 7.745 9.605 -5.941 1.00 0.45 H new ATOM 0 HA LEU A 87 6.332 10.149 -3.592 1.00 0.43 H new ATOM 0 HB2 LEU A 87 7.981 7.797 -4.494 1.00 0.43 H new ATOM 0 HB3 LEU A 87 7.219 7.836 -2.916 1.00 0.43 H new ATOM 0 HG LEU A 87 5.090 8.503 -4.285 1.00 0.53 H new ATOM 0 HD11 LEU A 87 4.912 7.303 -6.465 1.00 1.12 H new ATOM 0 HD12 LEU A 87 6.106 8.622 -6.511 1.00 1.12 H new ATOM 0 HD13 LEU A 87 6.651 6.933 -6.379 1.00 1.12 H new ATOM 0 HD21 LEU A 87 4.492 6.049 -4.486 1.00 0.94 H new ATOM 0 HD22 LEU A 87 6.212 5.643 -4.271 1.00 0.94 H new ATOM 0 HD23 LEU A 87 5.306 6.412 -2.946 1.00 0.94 H new ATOM 1399 N LYS A 88 9.631 10.088 -3.230 1.00 0.56 N ATOM 1400 CA LYS A 88 10.735 10.494 -2.370 1.00 0.75 C ATOM 1401 C LYS A 88 10.608 11.983 -2.012 1.00 0.80 C ATOM 1402 O LYS A 88 10.720 12.352 -0.846 1.00 0.91 O ATOM 1403 CB LYS A 88 12.068 10.115 -3.037 1.00 0.94 C ATOM 1404 CG LYS A 88 13.214 9.858 -2.043 1.00 1.26 C ATOM 1405 CD LYS A 88 14.266 8.927 -2.674 1.00 1.64 C ATOM 1406 CE LYS A 88 15.337 8.488 -1.661 1.00 1.77 C ATOM 1407 NZ LYS A 88 16.167 7.380 -2.181 1.00 3.61 N ATOM 0 H LYS A 88 9.928 9.708 -4.129 1.00 0.56 H new ATOM 0 HA LYS A 88 10.703 9.961 -1.420 1.00 0.75 H new ATOM 0 HB2 LYS A 88 11.918 9.221 -3.642 1.00 0.94 H new ATOM 0 HB3 LYS A 88 12.363 10.915 -3.717 1.00 0.94 H new ATOM 0 HG2 LYS A 88 13.677 10.803 -1.759 1.00 1.26 H new ATOM 0 HG3 LYS A 88 12.820 9.409 -1.131 1.00 1.26 H new ATOM 0 HD2 LYS A 88 13.771 8.046 -3.081 1.00 1.64 H new ATOM 0 HD3 LYS A 88 14.746 9.437 -3.509 1.00 1.64 H new ATOM 0 HE2 LYS A 88 15.976 9.337 -1.418 1.00 1.77 H new ATOM 0 HE3 LYS A 88 14.854 8.176 -0.735 1.00 1.77 H new ATOM 0 HZ1 LYS A 88 16.843 7.080 -1.450 1.00 3.61 H new ATOM 0 HZ2 LYS A 88 15.555 6.579 -2.437 1.00 3.61 H new ATOM 0 HZ3 LYS A 88 16.687 7.701 -3.022 1.00 3.61 H new ATOM 1421 N LYS A 89 10.330 12.843 -2.997 1.00 0.74 N ATOM 1422 CA LYS A 89 10.049 14.250 -2.768 1.00 0.80 C ATOM 1423 C LYS A 89 8.836 14.452 -1.851 1.00 0.78 C ATOM 1424 O LYS A 89 8.872 15.262 -0.931 1.00 0.89 O ATOM 1425 CB LYS A 89 9.830 14.946 -4.117 1.00 0.84 C ATOM 1426 CG LYS A 89 10.146 16.431 -3.961 1.00 1.32 C ATOM 1427 CD LYS A 89 9.784 17.203 -5.234 1.00 1.56 C ATOM 1428 CE LYS A 89 10.091 18.699 -5.055 1.00 2.74 C ATOM 1429 NZ LYS A 89 9.665 19.504 -6.219 1.00 2.91 N ATOM 0 H LYS A 89 10.295 12.573 -3.980 1.00 0.74 H new ATOM 0 HA LYS A 89 10.905 14.693 -2.260 1.00 0.80 H new ATOM 0 HB2 LYS A 89 10.470 14.502 -4.879 1.00 0.84 H new ATOM 0 HB3 LYS A 89 8.800 14.812 -4.448 1.00 0.84 H new ATOM 0 HG2 LYS A 89 9.593 16.838 -3.114 1.00 1.32 H new ATOM 0 HG3 LYS A 89 11.206 16.560 -3.741 1.00 1.32 H new ATOM 0 HD2 LYS A 89 10.347 16.808 -6.080 1.00 1.56 H new ATOM 0 HD3 LYS A 89 8.727 17.066 -5.462 1.00 1.56 H new ATOM 0 HE2 LYS A 89 9.589 19.066 -4.160 1.00 2.74 H new ATOM 0 HE3 LYS A 89 11.161 18.831 -4.897 1.00 2.74 H new ATOM 0 HZ1 LYS A 89 9.893 20.505 -6.051 1.00 2.91 H new ATOM 0 HZ2 LYS A 89 10.163 19.174 -7.070 1.00 2.91 H new ATOM 0 HZ3 LYS A 89 8.639 19.401 -6.356 1.00 2.91 H new ATOM 1443 N PHE A 90 7.741 13.741 -2.114 1.00 0.69 N ATOM 1444 CA PHE A 90 6.469 13.874 -1.415 1.00 0.71 C ATOM 1445 C PHE A 90 6.673 13.666 0.082 1.00 0.75 C ATOM 1446 O PHE A 90 6.130 14.409 0.901 1.00 0.83 O ATOM 1447 CB PHE A 90 5.479 12.869 -2.009 1.00 0.69 C ATOM 1448 CG PHE A 90 4.120 12.755 -1.347 1.00 0.68 C ATOM 1449 CD1 PHE A 90 3.253 13.863 -1.354 1.00 1.75 C ATOM 1450 CD2 PHE A 90 3.610 11.477 -1.044 1.00 1.71 C ATOM 1451 CE1 PHE A 90 1.883 13.689 -1.099 1.00 1.91 C ATOM 1452 CE2 PHE A 90 2.232 11.298 -0.835 1.00 1.72 C ATOM 1453 CZ PHE A 90 1.371 12.407 -0.840 1.00 1.01 C ATOM 0 H PHE A 90 7.717 13.032 -2.846 1.00 0.69 H new ATOM 0 HA PHE A 90 6.061 14.877 -1.544 1.00 0.71 H new ATOM 0 HB2 PHE A 90 5.323 13.128 -3.056 1.00 0.69 H new ATOM 0 HB3 PHE A 90 5.946 11.884 -1.991 1.00 0.69 H new ATOM 0 HD1 PHE A 90 3.642 14.850 -1.556 1.00 1.75 H new ATOM 0 HD2 PHE A 90 4.280 10.633 -0.972 1.00 1.71 H new ATOM 0 HE1 PHE A 90 1.222 14.543 -1.102 1.00 1.91 H new ATOM 0 HE2 PHE A 90 1.835 10.307 -0.670 1.00 1.72 H new ATOM 0 HZ PHE A 90 0.317 12.275 -0.645 1.00 1.01 H new ATOM 1463 N ALA A 91 7.537 12.710 0.427 1.00 0.82 N ATOM 1464 CA ALA A 91 7.871 12.369 1.798 1.00 1.01 C ATOM 1465 C ALA A 91 8.542 13.522 2.545 1.00 1.09 C ATOM 1466 O ALA A 91 8.610 13.508 3.768 1.00 1.32 O ATOM 1467 CB ALA A 91 8.794 11.159 1.784 1.00 1.12 C ATOM 0 H ALA A 91 8.032 12.142 -0.260 1.00 0.82 H new ATOM 0 HA ALA A 91 6.944 12.148 2.327 1.00 1.01 H new ATOM 0 HB1 ALA A 91 9.055 10.889 2.807 1.00 1.12 H new ATOM 0 HB2 ALA A 91 8.288 10.321 1.305 1.00 1.12 H new ATOM 0 HB3 ALA A 91 9.701 11.400 1.229 1.00 1.12 H new ATOM 1473 N ALA A 92 9.035 14.533 1.827 1.00 1.09 N ATOM 1474 CA ALA A 92 9.556 15.740 2.442 1.00 1.22 C ATOM 1475 C ALA A 92 8.436 16.586 3.063 1.00 1.04 C ATOM 1476 O ALA A 92 8.722 17.499 3.833 1.00 1.25 O ATOM 1477 CB ALA A 92 10.308 16.528 1.373 1.00 1.44 C ATOM 0 H ALA A 92 9.081 14.532 0.808 1.00 1.09 H new ATOM 0 HA ALA A 92 10.230 15.473 3.256 1.00 1.22 H new ATOM 0 HB1 ALA A 92 10.710 17.442 1.810 1.00 1.44 H new ATOM 0 HB2 ALA A 92 11.126 15.922 0.982 1.00 1.44 H new ATOM 0 HB3 ALA A 92 9.626 16.784 0.562 1.00 1.44 H new ATOM 1483 N ASN A 93 7.174 16.322 2.698 1.00 0.76 N ATOM 1484 CA ASN A 93 6.024 17.134 3.095 1.00 0.74 C ATOM 1485 C ASN A 93 5.313 16.453 4.257 1.00 0.66 C ATOM 1486 O ASN A 93 5.208 17.007 5.347 1.00 0.68 O ATOM 1487 CB ASN A 93 5.053 17.351 1.923 1.00 0.78 C ATOM 1488 CG ASN A 93 5.734 17.954 0.700 1.00 0.85 C ATOM 1489 OD1 ASN A 93 5.675 19.155 0.464 1.00 1.57 O ATOM 1490 ND2 ASN A 93 6.383 17.111 -0.096 1.00 1.59 N ATOM 0 H ASN A 93 6.924 15.527 2.111 1.00 0.76 H new ATOM 0 HA ASN A 93 6.380 18.117 3.404 1.00 0.74 H new ATOM 0 HB2 ASN A 93 4.601 16.398 1.649 1.00 0.78 H new ATOM 0 HB3 ASN A 93 4.244 18.007 2.244 1.00 0.78 H new ATOM 0 HD21 ASN A 93 6.852 17.458 -0.933 1.00 1.59 H new ATOM 0 HD22 ASN A 93 6.413 16.117 0.130 1.00 1.59 H new ATOM 1497 N TYR A 94 4.821 15.234 4.020 1.00 0.65 N ATOM 1498 CA TYR A 94 4.261 14.402 5.075 1.00 0.64 C ATOM 1499 C TYR A 94 5.399 14.000 6.017 1.00 0.64 C ATOM 1500 O TYR A 94 6.343 13.377 5.540 1.00 0.69 O ATOM 1501 CB TYR A 94 3.586 13.187 4.448 1.00 0.72 C ATOM 1502 CG TYR A 94 2.201 13.540 3.956 1.00 0.70 C ATOM 1503 CD1 TYR A 94 1.124 13.476 4.856 1.00 1.98 C ATOM 1504 CD2 TYR A 94 1.991 13.965 2.632 1.00 1.66 C ATOM 1505 CE1 TYR A 94 -0.161 13.848 4.434 1.00 2.02 C ATOM 1506 CE2 TYR A 94 0.704 14.353 2.219 1.00 1.63 C ATOM 1507 CZ TYR A 94 -0.367 14.311 3.127 1.00 0.77 C ATOM 1508 OH TYR A 94 -1.633 14.625 2.736 1.00 0.89 O ATOM 0 H TYR A 94 4.802 14.803 3.096 1.00 0.65 H new ATOM 0 HA TYR A 94 3.506 14.939 5.649 1.00 0.64 H new ATOM 0 HB2 TYR A 94 4.189 12.818 3.618 1.00 0.72 H new ATOM 0 HB3 TYR A 94 3.523 12.382 5.180 1.00 0.72 H new ATOM 0 HD1 TYR A 94 1.285 13.141 5.870 1.00 1.98 H new ATOM 0 HD2 TYR A 94 2.815 13.993 1.935 1.00 1.66 H new ATOM 0 HE1 TYR A 94 -0.994 13.778 5.118 1.00 2.02 H new ATOM 0 HE2 TYR A 94 0.539 14.683 1.204 1.00 1.63 H new ATOM 0 HH TYR A 94 -1.621 14.932 1.806 1.00 0.89 H new ATOM 1518 N PRO A 95 5.361 14.354 7.314 1.00 0.72 N ATOM 1519 CA PRO A 95 6.501 14.208 8.214 1.00 0.82 C ATOM 1520 C PRO A 95 6.675 12.751 8.663 1.00 0.79 C ATOM 1521 O PRO A 95 6.556 12.426 9.843 1.00 1.11 O ATOM 1522 CB PRO A 95 6.210 15.170 9.372 1.00 1.04 C ATOM 1523 CG PRO A 95 4.685 15.159 9.450 1.00 1.04 C ATOM 1524 CD PRO A 95 4.275 15.057 7.980 1.00 0.85 C ATOM 0 HA PRO A 95 7.450 14.454 7.737 1.00 0.82 H new ATOM 0 HB2 PRO A 95 6.665 14.831 10.303 1.00 1.04 H new ATOM 0 HB3 PRO A 95 6.597 16.169 9.174 1.00 1.04 H new ATOM 0 HG2 PRO A 95 4.315 14.316 10.033 1.00 1.04 H new ATOM 0 HG3 PRO A 95 4.297 16.064 9.917 1.00 1.04 H new ATOM 0 HD2 PRO A 95 3.335 14.516 7.873 1.00 0.85 H new ATOM 0 HD3 PRO A 95 4.125 16.046 7.546 1.00 0.85 H new ATOM 1532 N LEU A 96 6.965 11.874 7.703 1.00 0.61 N ATOM 1533 CA LEU A 96 7.252 10.466 7.904 1.00 0.56 C ATOM 1534 C LEU A 96 8.746 10.251 8.105 1.00 0.57 C ATOM 1535 O LEU A 96 9.541 11.187 8.065 1.00 0.67 O ATOM 1536 CB LEU A 96 6.688 9.668 6.726 1.00 0.55 C ATOM 1537 CG LEU A 96 7.297 9.962 5.343 1.00 0.58 C ATOM 1538 CD1 LEU A 96 8.408 8.958 5.008 1.00 0.56 C ATOM 1539 CD2 LEU A 96 6.184 9.858 4.297 1.00 0.73 C ATOM 0 H LEU A 96 7.007 12.145 6.720 1.00 0.61 H new ATOM 0 HA LEU A 96 6.767 10.106 8.811 1.00 0.56 H new ATOM 0 HB2 LEU A 96 6.820 8.607 6.938 1.00 0.55 H new ATOM 0 HB3 LEU A 96 5.615 9.851 6.672 1.00 0.55 H new ATOM 0 HG LEU A 96 7.733 10.961 5.347 1.00 0.58 H new ATOM 0 HD11 LEU A 96 8.822 9.187 4.026 1.00 0.56 H new ATOM 0 HD12 LEU A 96 9.196 9.024 5.758 1.00 0.56 H new ATOM 0 HD13 LEU A 96 7.996 7.949 5.001 1.00 0.56 H new ATOM 0 HD21 LEU A 96 6.594 10.063 3.308 1.00 0.73 H new ATOM 0 HD22 LEU A 96 5.762 8.853 4.314 1.00 0.73 H new ATOM 0 HD23 LEU A 96 5.403 10.584 4.524 1.00 0.73 H new ATOM 1551 N SER A 97 9.123 8.989 8.294 1.00 0.61 N ATOM 1552 CA SER A 97 10.499 8.547 8.204 1.00 0.70 C ATOM 1553 C SER A 97 10.491 7.239 7.432 1.00 0.57 C ATOM 1554 O SER A 97 9.487 6.527 7.421 1.00 0.72 O ATOM 1555 CB SER A 97 11.111 8.363 9.594 1.00 0.95 C ATOM 1556 OG SER A 97 12.395 7.779 9.471 1.00 2.00 O ATOM 0 H SER A 97 8.467 8.240 8.517 1.00 0.61 H new ATOM 0 HA SER A 97 11.111 9.292 7.695 1.00 0.70 H new ATOM 0 HB2 SER A 97 11.184 9.325 10.101 1.00 0.95 H new ATOM 0 HB3 SER A 97 10.468 7.729 10.205 1.00 0.95 H new ATOM 0 HG SER A 97 12.677 7.422 10.339 1.00 2.00 H new ATOM 1562 N PHE A 98 11.621 6.938 6.798 1.00 0.52 N ATOM 1563 CA PHE A 98 11.867 5.654 6.165 1.00 0.53 C ATOM 1564 C PHE A 98 12.179 4.575 7.207 1.00 0.52 C ATOM 1565 O PHE A 98 12.186 3.396 6.858 1.00 0.59 O ATOM 1566 CB PHE A 98 13.010 5.794 5.159 1.00 0.68 C ATOM 1567 CG PHE A 98 12.665 6.448 3.827 1.00 0.98 C ATOM 1568 CD1 PHE A 98 11.482 7.195 3.636 1.00 1.57 C ATOM 1569 CD2 PHE A 98 13.543 6.267 2.744 1.00 2.50 C ATOM 1570 CE1 PHE A 98 11.173 7.728 2.374 1.00 1.72 C ATOM 1571 CE2 PHE A 98 13.241 6.815 1.489 1.00 3.07 C ATOM 1572 CZ PHE A 98 12.047 7.530 1.296 1.00 2.17 C ATOM 0 H PHE A 98 12.400 7.591 6.711 1.00 0.52 H new ATOM 0 HA PHE A 98 10.966 5.341 5.637 1.00 0.53 H new ATOM 0 HB2 PHE A 98 13.808 6.372 5.627 1.00 0.68 H new ATOM 0 HB3 PHE A 98 13.411 4.801 4.958 1.00 0.68 H new ATOM 0 HD1 PHE A 98 10.810 7.358 4.466 1.00 1.57 H new ATOM 0 HD2 PHE A 98 14.454 5.703 2.879 1.00 2.50 H new ATOM 0 HE1 PHE A 98 10.262 8.291 2.234 1.00 1.72 H new ATOM 0 HE2 PHE A 98 13.930 6.687 0.667 1.00 3.07 H new ATOM 0 HZ PHE A 98 11.804 7.926 0.321 1.00 2.17 H new ATOM 1582 N ASP A 99 12.431 4.995 8.457 1.00 0.59 N ATOM 1583 CA ASP A 99 12.668 4.212 9.668 1.00 0.70 C ATOM 1584 C ASP A 99 12.343 2.730 9.523 1.00 0.72 C ATOM 1585 O ASP A 99 13.202 1.876 9.730 1.00 0.94 O ATOM 1586 CB ASP A 99 11.845 4.820 10.815 1.00 0.85 C ATOM 1587 CG ASP A 99 12.729 5.459 11.868 1.00 1.66 C ATOM 1588 OD1 ASP A 99 13.238 4.681 12.705 1.00 2.52 O ATOM 1589 OD2 ASP A 99 12.868 6.697 11.818 1.00 3.02 O ATOM 0 H ASP A 99 12.477 5.994 8.659 1.00 0.59 H new ATOM 0 HA ASP A 99 13.737 4.260 9.876 1.00 0.70 H new ATOM 0 HB2 ASP A 99 11.160 5.567 10.414 1.00 0.85 H new ATOM 0 HB3 ASP A 99 11.235 4.043 11.276 1.00 0.85 H new ATOM 1594 N ASN A 100 11.079 2.434 9.219 1.00 0.57 N ATOM 1595 CA ASN A 100 10.615 1.083 8.966 1.00 0.50 C ATOM 1596 C ASN A 100 9.553 1.110 7.868 1.00 0.36 C ATOM 1597 O ASN A 100 8.426 0.653 8.062 1.00 0.48 O ATOM 1598 CB ASN A 100 10.063 0.552 10.279 1.00 0.70 C ATOM 1599 CG ASN A 100 9.631 -0.899 10.176 1.00 0.84 C ATOM 1600 OD1 ASN A 100 10.372 -1.737 9.675 1.00 1.60 O ATOM 1601 ND2 ASN A 100 8.435 -1.207 10.663 1.00 0.94 N ATOM 0 H ASN A 100 10.345 3.139 9.142 1.00 0.57 H new ATOM 0 HA ASN A 100 11.417 0.432 8.619 1.00 0.50 H new ATOM 0 HB2 ASN A 100 10.822 0.649 11.055 1.00 0.70 H new ATOM 0 HB3 ASN A 100 9.213 1.161 10.586 1.00 0.70 H new ATOM 0 HD21 ASN A 100 8.103 -2.171 10.628 1.00 0.94 H new ATOM 0 HD22 ASN A 100 7.848 -0.480 11.072 1.00 0.94 H new ATOM 1608 N TRP A 101 9.925 1.659 6.711 1.00 0.32 N ATOM 1609 CA TRP A 101 9.015 1.914 5.598 1.00 0.36 C ATOM 1610 C TRP A 101 9.738 1.719 4.261 1.00 0.45 C ATOM 1611 O TRP A 101 10.739 2.387 4.011 1.00 0.67 O ATOM 1612 CB TRP A 101 8.481 3.345 5.739 1.00 0.39 C ATOM 1613 CG TRP A 101 7.250 3.758 4.993 1.00 0.40 C ATOM 1614 CD1 TRP A 101 6.766 3.227 3.845 1.00 0.46 C ATOM 1615 CD2 TRP A 101 6.321 4.825 5.356 1.00 0.46 C ATOM 1616 NE1 TRP A 101 5.613 3.885 3.480 1.00 0.56 N ATOM 1617 CE2 TRP A 101 5.284 4.874 4.379 1.00 0.55 C ATOM 1618 CE3 TRP A 101 6.253 5.768 6.406 1.00 0.51 C ATOM 1619 CZ2 TRP A 101 4.238 5.806 4.438 1.00 0.66 C ATOM 1620 CZ3 TRP A 101 5.161 6.640 6.521 1.00 0.60 C ATOM 1621 CH2 TRP A 101 4.183 6.695 5.523 1.00 0.68 C ATOM 0 H TRP A 101 10.886 1.944 6.519 1.00 0.32 H new ATOM 0 HA TRP A 101 8.183 1.211 5.618 1.00 0.36 H new ATOM 0 HB2 TRP A 101 8.292 3.518 6.798 1.00 0.39 H new ATOM 0 HB3 TRP A 101 9.283 4.022 5.443 1.00 0.39 H new ATOM 0 HD1 TRP A 101 7.216 2.411 3.299 1.00 0.46 H new ATOM 0 HE1 TRP A 101 5.069 3.666 2.645 1.00 0.56 H new ATOM 0 HE3 TRP A 101 7.053 5.818 7.130 1.00 0.51 H new ATOM 0 HZ2 TRP A 101 3.488 5.839 3.662 1.00 0.66 H new ATOM 0 HZ3 TRP A 101 5.074 7.276 7.390 1.00 0.60 H new ATOM 0 HH2 TRP A 101 3.386 7.421 5.587 1.00 0.68 H new ATOM 1632 N ASP A 102 9.218 0.834 3.400 1.00 0.43 N ATOM 1633 CA ASP A 102 9.725 0.621 2.045 1.00 0.53 C ATOM 1634 C ASP A 102 8.714 1.174 1.029 1.00 0.47 C ATOM 1635 O ASP A 102 7.596 0.666 0.912 1.00 0.55 O ATOM 1636 CB ASP A 102 9.993 -0.875 1.804 1.00 0.71 C ATOM 1637 CG ASP A 102 11.364 -1.341 2.283 1.00 0.75 C ATOM 1638 OD1 ASP A 102 12.357 -0.866 1.683 1.00 1.86 O ATOM 1639 OD2 ASP A 102 11.397 -2.208 3.191 1.00 1.30 O ATOM 0 H ASP A 102 8.422 0.239 3.632 1.00 0.43 H new ATOM 0 HA ASP A 102 10.669 1.151 1.921 1.00 0.53 H new ATOM 0 HB2 ASP A 102 9.224 -1.458 2.311 1.00 0.71 H new ATOM 0 HB3 ASP A 102 9.901 -1.084 0.738 1.00 0.71 H new ATOM 1644 N PHE A 103 9.101 2.210 0.278 1.00 0.55 N ATOM 1645 CA PHE A 103 8.310 2.753 -0.817 1.00 0.51 C ATOM 1646 C PHE A 103 8.697 2.016 -2.101 1.00 0.51 C ATOM 1647 O PHE A 103 9.733 2.309 -2.697 1.00 0.72 O ATOM 1648 CB PHE A 103 8.523 4.264 -0.957 1.00 0.57 C ATOM 1649 CG PHE A 103 7.903 5.083 0.156 1.00 0.55 C ATOM 1650 CD1 PHE A 103 8.625 5.348 1.336 1.00 2.00 C ATOM 1651 CD2 PHE A 103 6.591 5.575 0.014 1.00 1.56 C ATOM 1652 CE1 PHE A 103 8.052 6.140 2.345 1.00 2.18 C ATOM 1653 CE2 PHE A 103 6.032 6.392 1.010 1.00 1.47 C ATOM 1654 CZ PHE A 103 6.773 6.695 2.165 1.00 0.89 C ATOM 0 H PHE A 103 9.986 2.698 0.420 1.00 0.55 H new ATOM 0 HA PHE A 103 7.249 2.604 -0.615 1.00 0.51 H new ATOM 0 HB2 PHE A 103 9.593 4.467 -0.990 1.00 0.57 H new ATOM 0 HB3 PHE A 103 8.107 4.592 -1.910 1.00 0.57 H new ATOM 0 HD1 PHE A 103 9.618 4.943 1.465 1.00 2.00 H new ATOM 0 HD2 PHE A 103 6.013 5.323 -0.863 1.00 1.56 H new ATOM 0 HE1 PHE A 103 8.595 6.323 3.260 1.00 2.18 H new ATOM 0 HE2 PHE A 103 5.034 6.787 0.889 1.00 1.47 H new ATOM 0 HZ PHE A 103 6.360 7.354 2.914 1.00 0.89 H new ATOM 1664 N LEU A 104 7.890 1.042 -2.521 1.00 0.42 N ATOM 1665 CA LEU A 104 8.215 0.188 -3.654 1.00 0.42 C ATOM 1666 C LEU A 104 7.838 0.838 -4.983 1.00 0.45 C ATOM 1667 O LEU A 104 6.850 1.565 -5.087 1.00 0.54 O ATOM 1668 CB LEU A 104 7.609 -1.210 -3.484 1.00 0.43 C ATOM 1669 CG LEU A 104 8.035 -1.889 -2.171 1.00 0.45 C ATOM 1670 CD1 LEU A 104 7.538 -3.335 -2.179 1.00 0.43 C ATOM 1671 CD2 LEU A 104 9.556 -1.910 -1.976 1.00 0.53 C ATOM 0 H LEU A 104 6.994 0.826 -2.083 1.00 0.42 H new ATOM 0 HA LEU A 104 9.297 0.062 -3.677 1.00 0.42 H new ATOM 0 HB2 LEU A 104 6.522 -1.136 -3.513 1.00 0.43 H new ATOM 0 HB3 LEU A 104 7.908 -1.835 -4.325 1.00 0.43 H new ATOM 0 HG LEU A 104 7.600 -1.311 -1.355 1.00 0.45 H new ATOM 0 HD11 LEU A 104 7.834 -3.827 -1.252 1.00 0.43 H new ATOM 0 HD12 LEU A 104 6.451 -3.346 -2.264 1.00 0.43 H new ATOM 0 HD13 LEU A 104 7.974 -3.865 -3.026 1.00 0.43 H new ATOM 0 HD21 LEU A 104 9.795 -2.401 -1.033 1.00 0.53 H new ATOM 0 HD22 LEU A 104 10.021 -2.455 -2.797 1.00 0.53 H new ATOM 0 HD23 LEU A 104 9.935 -0.888 -1.959 1.00 0.53 H new ATOM 1683 N THR A 105 8.642 0.581 -6.013 1.00 0.42 N ATOM 1684 CA THR A 105 8.394 1.113 -7.340 1.00 0.43 C ATOM 1685 C THR A 105 7.185 0.408 -7.965 1.00 0.50 C ATOM 1686 O THR A 105 6.108 0.984 -8.072 1.00 0.71 O ATOM 1687 CB THR A 105 9.656 0.947 -8.194 1.00 0.46 C ATOM 1688 OG1 THR A 105 10.101 -0.399 -8.163 1.00 0.50 O ATOM 1689 CG2 THR A 105 10.793 1.846 -7.709 1.00 0.59 C ATOM 0 H THR A 105 9.478 0.001 -5.946 1.00 0.42 H new ATOM 0 HA THR A 105 8.160 2.176 -7.283 1.00 0.43 H new ATOM 0 HB THR A 105 9.390 1.234 -9.211 1.00 0.46 H new ATOM 0 HG1 THR A 105 10.587 -0.564 -7.328 1.00 0.50 H new ATOM 0 HG21 THR A 105 11.669 1.698 -8.341 1.00 0.59 H new ATOM 0 HG22 THR A 105 10.480 2.889 -7.761 1.00 0.59 H new ATOM 0 HG23 THR A 105 11.042 1.593 -6.678 1.00 0.59 H new ATOM 1697 N GLY A 106 7.397 -0.836 -8.398 1.00 0.56 N ATOM 1698 CA GLY A 106 6.430 -1.641 -9.141 1.00 0.75 C ATOM 1699 C GLY A 106 6.577 -1.487 -10.660 1.00 0.76 C ATOM 1700 O GLY A 106 5.897 -2.176 -11.413 1.00 1.03 O ATOM 0 H GLY A 106 8.277 -1.326 -8.235 1.00 0.56 H new ATOM 0 HA2 GLY A 106 6.554 -2.690 -8.872 1.00 0.75 H new ATOM 0 HA3 GLY A 106 5.421 -1.353 -8.846 1.00 0.75 H new ATOM 1704 N TYR A 107 7.463 -0.584 -11.100 1.00 0.69 N ATOM 1705 CA TYR A 107 7.761 -0.286 -12.489 1.00 0.76 C ATOM 1706 C TYR A 107 6.484 0.038 -13.275 1.00 0.83 C ATOM 1707 O TYR A 107 5.435 0.329 -12.701 1.00 1.13 O ATOM 1708 CB TYR A 107 8.578 -1.451 -13.074 1.00 1.03 C ATOM 1709 CG TYR A 107 9.383 -1.160 -14.327 1.00 1.44 C ATOM 1710 CD1 TYR A 107 10.389 -0.176 -14.310 1.00 2.05 C ATOM 1711 CD2 TYR A 107 9.142 -1.890 -15.507 1.00 2.89 C ATOM 1712 CE1 TYR A 107 11.116 0.109 -15.479 1.00 2.38 C ATOM 1713 CE2 TYR A 107 9.862 -1.597 -16.677 1.00 3.32 C ATOM 1714 CZ TYR A 107 10.847 -0.598 -16.663 1.00 2.50 C ATOM 1715 OH TYR A 107 11.551 -0.326 -17.799 1.00 3.05 O ATOM 0 H TYR A 107 8.015 -0.017 -10.456 1.00 0.69 H new ATOM 0 HA TYR A 107 8.369 0.615 -12.566 1.00 0.76 H new ATOM 0 HB2 TYR A 107 9.264 -1.805 -12.304 1.00 1.03 H new ATOM 0 HB3 TYR A 107 7.893 -2.270 -13.293 1.00 1.03 H new ATOM 0 HD1 TYR A 107 10.603 0.361 -13.398 1.00 2.05 H new ATOM 0 HD2 TYR A 107 8.402 -2.677 -15.512 1.00 2.89 H new ATOM 0 HE1 TYR A 107 11.881 0.871 -15.467 1.00 2.38 H new ATOM 0 HE2 TYR A 107 9.657 -2.141 -17.587 1.00 3.32 H new ATOM 0 HH TYR A 107 11.239 -0.906 -18.524 1.00 3.05 H new ATOM 1725 N SER A 108 6.590 0.039 -14.602 1.00 0.94 N ATOM 1726 CA SER A 108 5.480 0.226 -15.514 1.00 1.03 C ATOM 1727 C SER A 108 4.273 -0.605 -15.085 1.00 0.80 C ATOM 1728 O SER A 108 4.430 -1.719 -14.586 1.00 0.72 O ATOM 1729 CB SER A 108 5.946 -0.175 -16.913 1.00 1.30 C ATOM 1730 OG SER A 108 7.226 0.388 -17.153 1.00 2.14 O ATOM 0 H SER A 108 7.481 -0.095 -15.080 1.00 0.94 H new ATOM 0 HA SER A 108 5.167 1.270 -15.508 1.00 1.03 H new ATOM 0 HB2 SER A 108 5.990 -1.261 -16.998 1.00 1.30 H new ATOM 0 HB3 SER A 108 5.235 0.175 -17.661 1.00 1.30 H new ATOM 0 HG SER A 108 7.918 -0.275 -16.949 1.00 2.14 H new ATOM 1736 N GLN A 109 3.066 -0.081 -15.299 1.00 0.96 N ATOM 1737 CA GLN A 109 1.840 -0.758 -14.920 1.00 1.04 C ATOM 1738 C GLN A 109 1.803 -2.170 -15.494 1.00 0.92 C ATOM 1739 O GLN A 109 1.368 -3.085 -14.808 1.00 0.92 O ATOM 1740 CB GLN A 109 0.616 0.080 -15.307 1.00 1.60 C ATOM 1741 CG GLN A 109 0.533 1.399 -14.520 1.00 2.10 C ATOM 1742 CD GLN A 109 0.247 1.168 -13.037 1.00 2.84 C ATOM 1743 OE1 GLN A 109 -0.897 1.195 -12.607 1.00 3.77 O ATOM 1744 NE2 GLN A 109 1.271 0.934 -12.224 1.00 2.96 N ATOM 0 H GLN A 109 2.918 0.826 -15.741 1.00 0.96 H new ATOM 0 HA GLN A 109 1.813 -0.864 -13.836 1.00 1.04 H new ATOM 0 HB2 GLN A 109 0.652 0.299 -16.374 1.00 1.60 H new ATOM 0 HB3 GLN A 109 -0.289 -0.502 -15.131 1.00 1.60 H new ATOM 0 HG2 GLN A 109 1.471 1.944 -14.627 1.00 2.10 H new ATOM 0 HG3 GLN A 109 -0.250 2.026 -14.946 1.00 2.10 H new ATOM 0 HE21 GLN A 109 2.221 0.914 -12.594 1.00 2.96 H new ATOM 0 HE22 GLN A 109 1.107 0.775 -11.230 1.00 2.96 H new ATOM 1753 N SER A 110 2.329 -2.371 -16.702 1.00 1.03 N ATOM 1754 CA SER A 110 2.493 -3.683 -17.303 1.00 1.13 C ATOM 1755 C SER A 110 3.150 -4.709 -16.363 1.00 0.99 C ATOM 1756 O SER A 110 2.758 -5.873 -16.386 1.00 1.13 O ATOM 1757 CB SER A 110 3.282 -3.514 -18.604 1.00 1.49 C ATOM 1758 OG SER A 110 4.235 -2.470 -18.471 1.00 1.70 O ATOM 0 H SER A 110 2.657 -1.610 -17.296 1.00 1.03 H new ATOM 0 HA SER A 110 1.506 -4.096 -17.511 1.00 1.13 H new ATOM 0 HB2 SER A 110 3.787 -4.447 -18.855 1.00 1.49 H new ATOM 0 HB3 SER A 110 2.600 -3.291 -19.424 1.00 1.49 H new ATOM 0 HG SER A 110 4.734 -2.374 -19.309 1.00 1.70 H new ATOM 1764 N GLU A 111 4.143 -4.314 -15.557 1.00 0.91 N ATOM 1765 CA GLU A 111 4.773 -5.172 -14.587 1.00 0.95 C ATOM 1766 C GLU A 111 3.786 -5.446 -13.450 1.00 0.97 C ATOM 1767 O GLU A 111 3.371 -6.581 -13.221 1.00 1.21 O ATOM 1768 CB GLU A 111 6.058 -4.471 -14.112 1.00 0.94 C ATOM 1769 CG GLU A 111 6.832 -5.417 -13.208 1.00 1.62 C ATOM 1770 CD GLU A 111 8.196 -4.869 -12.807 1.00 2.36 C ATOM 1771 OE1 GLU A 111 9.027 -4.707 -13.727 1.00 3.08 O ATOM 1772 OE2 GLU A 111 8.383 -4.613 -11.597 1.00 3.51 O ATOM 0 H GLU A 111 4.527 -3.369 -15.573 1.00 0.91 H new ATOM 0 HA GLU A 111 5.048 -6.140 -15.007 1.00 0.95 H new ATOM 0 HB2 GLU A 111 6.669 -4.184 -14.968 1.00 0.94 H new ATOM 0 HB3 GLU A 111 5.811 -3.555 -13.575 1.00 0.94 H new ATOM 0 HG2 GLU A 111 6.247 -5.614 -12.310 1.00 1.62 H new ATOM 0 HG3 GLU A 111 6.965 -6.371 -13.717 1.00 1.62 H new ATOM 1779 N ILE A 112 3.421 -4.394 -12.715 1.00 0.89 N ATOM 1780 CA ILE A 112 2.665 -4.543 -11.480 1.00 1.14 C ATOM 1781 C ILE A 112 1.206 -4.985 -11.698 1.00 1.10 C ATOM 1782 O ILE A 112 0.570 -5.429 -10.744 1.00 1.13 O ATOM 1783 CB ILE A 112 2.834 -3.297 -10.595 1.00 1.34 C ATOM 1784 CG1 ILE A 112 2.151 -3.499 -9.237 1.00 1.79 C ATOM 1785 CG2 ILE A 112 2.375 -1.997 -11.260 1.00 1.23 C ATOM 1786 CD1 ILE A 112 3.017 -2.993 -8.093 1.00 1.49 C ATOM 0 H ILE A 112 3.640 -3.428 -12.959 1.00 0.89 H new ATOM 0 HA ILE A 112 3.090 -5.380 -10.926 1.00 1.14 H new ATOM 0 HB ILE A 112 3.906 -3.181 -10.439 1.00 1.34 H new ATOM 0 HG12 ILE A 112 1.195 -2.976 -9.229 1.00 1.79 H new ATOM 0 HG13 ILE A 112 1.937 -4.558 -9.091 1.00 1.79 H new ATOM 0 HG21 ILE A 112 2.526 -1.164 -10.573 1.00 1.23 H new ATOM 0 HG22 ILE A 112 2.954 -1.828 -12.168 1.00 1.23 H new ATOM 0 HG23 ILE A 112 1.317 -2.071 -11.513 1.00 1.23 H new ATOM 0 HD11 ILE A 112 2.500 -3.153 -7.147 1.00 1.49 H new ATOM 0 HD12 ILE A 112 3.963 -3.535 -8.086 1.00 1.49 H new ATOM 0 HD13 ILE A 112 3.209 -1.928 -8.226 1.00 1.49 H new ATOM 1798 N GLU A 113 0.666 -4.888 -12.919 1.00 1.09 N ATOM 1799 CA GLU A 113 -0.727 -5.197 -13.241 1.00 1.04 C ATOM 1800 C GLU A 113 -1.200 -6.472 -12.547 1.00 0.99 C ATOM 1801 O GLU A 113 -2.095 -6.417 -11.702 1.00 0.90 O ATOM 1802 CB GLU A 113 -0.932 -5.264 -14.764 1.00 1.24 C ATOM 1803 CG GLU A 113 -2.404 -5.476 -15.141 1.00 2.23 C ATOM 1804 CD GLU A 113 -2.624 -5.300 -16.639 1.00 2.42 C ATOM 1805 OE1 GLU A 113 -2.405 -4.163 -17.112 1.00 2.68 O ATOM 1806 OE2 GLU A 113 -3.009 -6.300 -17.281 1.00 3.30 O ATOM 0 H GLU A 113 1.203 -4.584 -13.731 1.00 1.09 H new ATOM 0 HA GLU A 113 -1.346 -4.386 -12.858 1.00 1.04 H new ATOM 0 HB2 GLU A 113 -0.571 -4.341 -15.219 1.00 1.24 H new ATOM 0 HB3 GLU A 113 -0.333 -6.077 -15.174 1.00 1.24 H new ATOM 0 HG2 GLU A 113 -2.718 -6.476 -14.840 1.00 2.23 H new ATOM 0 HG3 GLU A 113 -3.027 -4.768 -14.594 1.00 2.23 H new ATOM 1813 N GLU A 114 -0.589 -7.614 -12.882 1.00 1.12 N ATOM 1814 CA GLU A 114 -1.034 -8.900 -12.377 1.00 1.16 C ATOM 1815 C GLU A 114 -0.977 -8.912 -10.851 1.00 1.03 C ATOM 1816 O GLU A 114 -1.979 -9.219 -10.206 1.00 1.01 O ATOM 1817 CB GLU A 114 -0.249 -10.041 -13.015 1.00 1.35 C ATOM 1818 CG GLU A 114 -0.908 -11.392 -12.699 1.00 1.61 C ATOM 1819 CD GLU A 114 -0.198 -12.579 -13.339 1.00 1.68 C ATOM 1820 OE1 GLU A 114 0.651 -12.337 -14.223 1.00 1.65 O ATOM 1821 OE2 GLU A 114 -0.535 -13.712 -12.934 1.00 3.08 O ATOM 0 H GLU A 114 0.218 -7.664 -13.504 1.00 1.12 H new ATOM 0 HA GLU A 114 -2.075 -9.057 -12.659 1.00 1.16 H new ATOM 0 HB2 GLU A 114 -0.200 -9.897 -14.094 1.00 1.35 H new ATOM 0 HB3 GLU A 114 0.777 -10.035 -12.646 1.00 1.35 H new ATOM 0 HG2 GLU A 114 -0.931 -11.532 -11.618 1.00 1.61 H new ATOM 0 HG3 GLU A 114 -1.943 -11.371 -13.040 1.00 1.61 H new ATOM 1828 N PHE A 115 0.175 -8.529 -10.284 1.00 1.00 N ATOM 1829 CA PHE A 115 0.356 -8.445 -8.841 1.00 0.93 C ATOM 1830 C PHE A 115 -0.813 -7.681 -8.227 1.00 0.81 C ATOM 1831 O PHE A 115 -1.488 -8.176 -7.327 1.00 0.82 O ATOM 1832 CB PHE A 115 1.707 -7.785 -8.494 1.00 0.93 C ATOM 1833 CG PHE A 115 1.832 -7.302 -7.053 1.00 0.87 C ATOM 1834 CD1 PHE A 115 1.293 -6.057 -6.675 1.00 1.69 C ATOM 1835 CD2 PHE A 115 2.411 -8.120 -6.068 1.00 2.08 C ATOM 1836 CE1 PHE A 115 1.210 -5.697 -5.322 1.00 1.71 C ATOM 1837 CE2 PHE A 115 2.303 -7.775 -4.707 1.00 2.14 C ATOM 1838 CZ PHE A 115 1.683 -6.570 -4.333 1.00 1.03 C ATOM 0 H PHE A 115 1.004 -8.270 -10.819 1.00 1.00 H new ATOM 0 HA PHE A 115 0.373 -9.451 -8.421 1.00 0.93 H new ATOM 0 HB2 PHE A 115 2.506 -8.499 -8.693 1.00 0.93 H new ATOM 0 HB3 PHE A 115 1.863 -6.937 -9.161 1.00 0.93 H new ATOM 0 HD1 PHE A 115 0.941 -5.374 -7.433 1.00 1.69 H new ATOM 0 HD2 PHE A 115 2.941 -9.016 -6.356 1.00 2.08 H new ATOM 0 HE1 PHE A 115 0.781 -4.746 -5.042 1.00 1.71 H new ATOM 0 HE2 PHE A 115 2.697 -8.437 -3.950 1.00 2.14 H new ATOM 0 HZ PHE A 115 1.572 -6.318 -3.289 1.00 1.03 H new ATOM 1848 N ALA A 116 -1.056 -6.465 -8.707 1.00 0.77 N ATOM 1849 CA ALA A 116 -1.992 -5.567 -8.071 1.00 0.71 C ATOM 1850 C ALA A 116 -3.418 -6.067 -8.240 1.00 0.77 C ATOM 1851 O ALA A 116 -4.190 -5.970 -7.292 1.00 0.82 O ATOM 1852 CB ALA A 116 -1.812 -4.168 -8.635 1.00 0.83 C ATOM 0 H ALA A 116 -0.610 -6.084 -9.541 1.00 0.77 H new ATOM 0 HA ALA A 116 -1.793 -5.533 -7.000 1.00 0.71 H new ATOM 0 HB1 ALA A 116 -2.518 -3.489 -8.156 1.00 0.83 H new ATOM 0 HB2 ALA A 116 -0.794 -3.827 -8.445 1.00 0.83 H new ATOM 0 HB3 ALA A 116 -1.995 -4.183 -9.709 1.00 0.83 H new ATOM 1858 N LEU A 117 -3.773 -6.594 -9.416 1.00 0.85 N ATOM 1859 CA LEU A 117 -5.071 -7.209 -9.659 1.00 1.00 C ATOM 1860 C LEU A 117 -5.286 -8.340 -8.657 1.00 1.03 C ATOM 1861 O LEU A 117 -6.227 -8.321 -7.867 1.00 1.10 O ATOM 1862 CB LEU A 117 -5.139 -7.738 -11.098 1.00 1.14 C ATOM 1863 CG LEU A 117 -6.527 -7.693 -11.759 1.00 1.40 C ATOM 1864 CD1 LEU A 117 -7.589 -8.377 -10.893 1.00 1.66 C ATOM 1865 CD2 LEU A 117 -6.959 -6.268 -12.115 1.00 1.54 C ATOM 0 H LEU A 117 -3.158 -6.603 -10.230 1.00 0.85 H new ATOM 0 HA LEU A 117 -5.860 -6.468 -9.531 1.00 1.00 H new ATOM 0 HB2 LEU A 117 -4.446 -7.162 -11.711 1.00 1.14 H new ATOM 0 HB3 LEU A 117 -4.787 -8.770 -11.104 1.00 1.14 H new ATOM 0 HG LEU A 117 -6.438 -8.249 -12.692 1.00 1.40 H new ATOM 0 HD11 LEU A 117 -8.556 -8.325 -11.394 1.00 1.66 H new ATOM 0 HD12 LEU A 117 -7.316 -9.421 -10.739 1.00 1.66 H new ATOM 0 HD13 LEU A 117 -7.652 -7.873 -9.929 1.00 1.66 H new ATOM 0 HD21 LEU A 117 -7.945 -6.292 -12.579 1.00 1.54 H new ATOM 0 HD22 LEU A 117 -6.998 -5.663 -11.209 1.00 1.54 H new ATOM 0 HD23 LEU A 117 -6.241 -5.833 -12.811 1.00 1.54 H new ATOM 1877 N LYS A 118 -4.381 -9.317 -8.713 1.00 1.01 N ATOM 1878 CA LYS A 118 -4.410 -10.529 -7.908 1.00 1.06 C ATOM 1879 C LYS A 118 -4.550 -10.157 -6.429 1.00 1.02 C ATOM 1880 O LYS A 118 -5.375 -10.720 -5.713 1.00 1.11 O ATOM 1881 CB LYS A 118 -3.123 -11.325 -8.193 1.00 1.08 C ATOM 1882 CG LYS A 118 -3.140 -12.816 -7.833 1.00 2.15 C ATOM 1883 CD LYS A 118 -3.526 -13.109 -6.378 1.00 3.90 C ATOM 1884 CE LYS A 118 -2.967 -14.462 -5.920 1.00 5.20 C ATOM 1885 NZ LYS A 118 -1.598 -14.315 -5.384 1.00 6.04 N ATOM 0 H LYS A 118 -3.581 -9.281 -9.344 1.00 1.01 H new ATOM 0 HA LYS A 118 -5.266 -11.155 -8.163 1.00 1.06 H new ATOM 0 HB2 LYS A 118 -2.895 -11.234 -9.255 1.00 1.08 H new ATOM 0 HB3 LYS A 118 -2.304 -10.853 -7.650 1.00 1.08 H new ATOM 0 HG2 LYS A 118 -3.840 -13.329 -8.493 1.00 2.15 H new ATOM 0 HG3 LYS A 118 -2.153 -13.236 -8.026 1.00 2.15 H new ATOM 0 HD2 LYS A 118 -3.147 -12.318 -5.731 1.00 3.90 H new ATOM 0 HD3 LYS A 118 -4.612 -13.108 -6.279 1.00 3.90 H new ATOM 0 HE2 LYS A 118 -3.617 -14.888 -5.156 1.00 5.20 H new ATOM 0 HE3 LYS A 118 -2.961 -15.159 -6.758 1.00 5.20 H new ATOM 0 HZ1 LYS A 118 -1.229 -15.249 -5.112 1.00 6.04 H new ATOM 0 HZ2 LYS A 118 -0.983 -13.898 -6.112 1.00 6.04 H new ATOM 0 HZ3 LYS A 118 -1.617 -13.694 -4.550 1.00 6.04 H new ATOM 1899 N SER A 119 -3.706 -9.233 -5.971 1.00 0.93 N ATOM 1900 CA SER A 119 -3.642 -8.833 -4.576 1.00 0.94 C ATOM 1901 C SER A 119 -4.869 -8.023 -4.154 1.00 0.96 C ATOM 1902 O SER A 119 -5.476 -8.316 -3.129 1.00 1.07 O ATOM 1903 CB SER A 119 -2.337 -8.068 -4.330 1.00 0.92 C ATOM 1904 OG SER A 119 -1.229 -8.861 -4.736 1.00 1.60 O ATOM 0 H SER A 119 -3.043 -8.739 -6.569 1.00 0.93 H new ATOM 0 HA SER A 119 -3.648 -9.728 -3.954 1.00 0.94 H new ATOM 0 HB2 SER A 119 -2.346 -7.129 -4.883 1.00 0.92 H new ATOM 0 HB3 SER A 119 -2.247 -7.815 -3.274 1.00 0.92 H new ATOM 0 HG SER A 119 -1.036 -8.694 -5.682 1.00 1.60 H new ATOM 1910 N PHE A 120 -5.199 -6.982 -4.920 1.00 0.92 N ATOM 1911 CA PHE A 120 -6.226 -6.000 -4.577 1.00 1.00 C ATOM 1912 C PHE A 120 -7.245 -5.764 -5.683 1.00 1.06 C ATOM 1913 O PHE A 120 -8.420 -6.046 -5.461 1.00 1.28 O ATOM 1914 CB PHE A 120 -5.570 -4.688 -4.125 1.00 1.04 C ATOM 1915 CG PHE A 120 -4.667 -4.814 -2.911 1.00 1.12 C ATOM 1916 CD1 PHE A 120 -5.079 -5.568 -1.796 1.00 2.17 C ATOM 1917 CD2 PHE A 120 -3.432 -4.143 -2.872 1.00 1.51 C ATOM 1918 CE1 PHE A 120 -4.217 -5.741 -0.705 1.00 2.28 C ATOM 1919 CE2 PHE A 120 -2.597 -4.264 -1.747 1.00 1.54 C ATOM 1920 CZ PHE A 120 -2.973 -5.093 -0.677 1.00 1.36 C ATOM 0 H PHE A 120 -4.749 -6.795 -5.816 1.00 0.92 H new ATOM 0 HA PHE A 120 -6.798 -6.420 -3.749 1.00 1.00 H new ATOM 0 HB2 PHE A 120 -4.988 -4.285 -4.953 1.00 1.04 H new ATOM 0 HB3 PHE A 120 -6.354 -3.963 -3.904 1.00 1.04 H new ATOM 0 HD1 PHE A 120 -6.062 -6.014 -1.781 1.00 2.17 H new ATOM 0 HD2 PHE A 120 -3.124 -3.533 -3.708 1.00 1.51 H new ATOM 0 HE1 PHE A 120 -4.511 -6.376 0.118 1.00 2.28 H new ATOM 0 HE2 PHE A 120 -1.666 -3.719 -1.706 1.00 1.54 H new ATOM 0 HZ PHE A 120 -2.308 -5.231 0.163 1.00 1.36 H new ATOM 1930 N LYS A 121 -6.821 -5.255 -6.840 1.00 1.14 N ATOM 1931 CA LYS A 121 -7.427 -4.189 -7.639 1.00 1.55 C ATOM 1932 C LYS A 121 -6.862 -2.802 -7.257 1.00 1.83 C ATOM 1933 O LYS A 121 -7.519 -1.951 -6.664 1.00 2.55 O ATOM 1934 CB LYS A 121 -8.961 -4.310 -7.786 1.00 1.81 C ATOM 1935 CG LYS A 121 -9.861 -3.386 -6.953 1.00 2.01 C ATOM 1936 CD LYS A 121 -9.625 -3.418 -5.440 1.00 1.96 C ATOM 1937 CE LYS A 121 -10.451 -2.342 -4.723 1.00 2.15 C ATOM 1938 NZ LYS A 121 -9.942 -0.986 -5.000 1.00 2.65 N ATOM 0 H LYS A 121 -5.971 -5.608 -7.280 1.00 1.14 H new ATOM 0 HA LYS A 121 -7.112 -4.324 -8.674 1.00 1.55 H new ATOM 0 HB2 LYS A 121 -9.205 -4.149 -8.836 1.00 1.81 H new ATOM 0 HB3 LYS A 121 -9.235 -5.338 -7.549 1.00 1.81 H new ATOM 0 HG2 LYS A 121 -9.723 -2.363 -7.302 1.00 2.01 H new ATOM 0 HG3 LYS A 121 -10.901 -3.651 -7.146 1.00 2.01 H new ATOM 0 HD2 LYS A 121 -9.888 -4.401 -5.050 1.00 1.96 H new ATOM 0 HD3 LYS A 121 -8.566 -3.265 -5.232 1.00 1.96 H new ATOM 0 HE2 LYS A 121 -11.492 -2.411 -5.040 1.00 2.15 H new ATOM 0 HE3 LYS A 121 -10.432 -2.525 -3.649 1.00 2.15 H new ATOM 0 HZ1 LYS A 121 -10.731 -0.308 -4.980 1.00 2.65 H new ATOM 0 HZ2 LYS A 121 -9.242 -0.724 -4.277 1.00 2.65 H new ATOM 0 HZ3 LYS A 121 -9.494 -0.968 -5.938 1.00 2.65 H new ATOM 1952 N ALA A 122 -5.587 -2.573 -7.590 1.00 1.47 N ATOM 1953 CA ALA A 122 -4.886 -1.354 -7.193 1.00 1.89 C ATOM 1954 C ALA A 122 -3.890 -0.904 -8.270 1.00 1.97 C ATOM 1955 O ALA A 122 -2.696 -0.809 -7.998 1.00 2.94 O ATOM 1956 CB ALA A 122 -4.177 -1.616 -5.860 1.00 2.00 C ATOM 0 H ALA A 122 -5.020 -3.221 -8.136 1.00 1.47 H new ATOM 0 HA ALA A 122 -5.605 -0.544 -7.075 1.00 1.89 H new ATOM 0 HB1 ALA A 122 -3.647 -0.716 -5.547 1.00 2.00 H new ATOM 0 HB2 ALA A 122 -4.913 -1.886 -5.103 1.00 2.00 H new ATOM 0 HB3 ALA A 122 -3.465 -2.433 -5.981 1.00 2.00 H new ATOM 1962 N ILE A 123 -4.364 -0.649 -9.494 1.00 1.51 N ATOM 1963 CA ILE A 123 -3.528 -0.300 -10.644 1.00 1.40 C ATOM 1964 C ILE A 123 -4.310 0.580 -11.623 1.00 1.29 C ATOM 1965 O ILE A 123 -5.496 0.827 -11.416 1.00 2.12 O ATOM 1966 CB ILE A 123 -2.949 -1.556 -11.346 1.00 2.16 C ATOM 1967 CG1 ILE A 123 -3.786 -2.835 -11.169 1.00 3.68 C ATOM 1968 CG2 ILE A 123 -1.499 -1.779 -10.894 1.00 3.38 C ATOM 1969 CD1 ILE A 123 -5.148 -2.755 -11.862 1.00 4.59 C ATOM 0 H ILE A 123 -5.359 -0.680 -9.716 1.00 1.51 H new ATOM 0 HA ILE A 123 -2.675 0.270 -10.275 1.00 1.40 H new ATOM 0 HB ILE A 123 -2.983 -1.349 -12.416 1.00 2.16 H new ATOM 0 HG12 ILE A 123 -3.231 -3.685 -11.567 1.00 3.68 H new ATOM 0 HG13 ILE A 123 -3.935 -3.021 -10.105 1.00 3.68 H new ATOM 0 HG21 ILE A 123 -1.095 -2.662 -11.389 1.00 3.38 H new ATOM 0 HG22 ILE A 123 -0.898 -0.909 -11.157 1.00 3.38 H new ATOM 0 HG23 ILE A 123 -1.473 -1.925 -9.814 1.00 3.38 H new ATOM 0 HD11 ILE A 123 -5.693 -3.686 -11.702 1.00 4.59 H new ATOM 0 HD12 ILE A 123 -5.719 -1.924 -11.447 1.00 4.59 H new ATOM 0 HD13 ILE A 123 -5.004 -2.598 -12.931 1.00 4.59 H new ATOM 1981 N VAL A 124 -3.619 1.027 -12.676 1.00 1.21 N ATOM 1982 CA VAL A 124 -4.074 1.872 -13.770 1.00 1.97 C ATOM 1983 C VAL A 124 -4.832 3.098 -13.256 1.00 2.91 C ATOM 1984 O VAL A 124 -6.053 3.182 -13.355 1.00 4.35 O ATOM 1985 CB VAL A 124 -4.775 1.056 -14.877 1.00 3.69 C ATOM 1986 CG1 VAL A 124 -3.764 0.098 -15.526 1.00 4.72 C ATOM 1987 CG2 VAL A 124 -5.986 0.231 -14.415 1.00 5.12 C ATOM 0 H VAL A 124 -2.636 0.780 -12.789 1.00 1.21 H new ATOM 0 HA VAL A 124 -3.205 2.293 -14.276 1.00 1.97 H new ATOM 0 HB VAL A 124 -5.156 1.799 -15.577 1.00 3.69 H new ATOM 0 HG11 VAL A 124 -4.259 -0.478 -16.308 1.00 4.72 H new ATOM 0 HG12 VAL A 124 -2.946 0.672 -15.961 1.00 4.72 H new ATOM 0 HG13 VAL A 124 -3.369 -0.581 -14.770 1.00 4.72 H new ATOM 0 HG21 VAL A 124 -6.407 -0.305 -15.266 1.00 5.12 H new ATOM 0 HG22 VAL A 124 -5.671 -0.484 -13.656 1.00 5.12 H new ATOM 0 HG23 VAL A 124 -6.741 0.896 -13.996 1.00 5.12 H new ATOM 1997 N LYS A 125 -4.078 4.067 -12.727 1.00 3.41 N ATOM 1998 CA LYS A 125 -4.622 5.280 -12.124 1.00 5.19 C ATOM 1999 C LYS A 125 -4.407 6.492 -13.040 1.00 5.07 C ATOM 2000 O LYS A 125 -5.001 7.548 -12.831 1.00 6.20 O ATOM 2001 CB LYS A 125 -4.000 5.446 -10.734 1.00 7.46 C ATOM 2002 CG LYS A 125 -4.610 6.606 -9.940 1.00 9.48 C ATOM 2003 CD LYS A 125 -3.655 7.805 -9.913 1.00 10.33 C ATOM 2004 CE LYS A 125 -4.443 9.060 -9.504 1.00 12.14 C ATOM 2005 NZ LYS A 125 -3.582 10.102 -8.914 1.00 13.43 N ATOM 0 H LYS A 125 -3.059 4.027 -12.707 1.00 3.41 H new ATOM 0 HA LYS A 125 -5.702 5.201 -12.003 1.00 5.19 H new ATOM 0 HB2 LYS A 125 -4.128 4.521 -10.172 1.00 7.46 H new ATOM 0 HB3 LYS A 125 -2.927 5.609 -10.839 1.00 7.46 H new ATOM 0 HG2 LYS A 125 -5.559 6.901 -10.388 1.00 9.48 H new ATOM 0 HG3 LYS A 125 -4.825 6.283 -8.921 1.00 9.48 H new ATOM 0 HD2 LYS A 125 -2.843 7.624 -9.209 1.00 10.33 H new ATOM 0 HD3 LYS A 125 -3.201 7.948 -10.894 1.00 10.33 H new ATOM 0 HE2 LYS A 125 -4.952 9.466 -10.378 1.00 12.14 H new ATOM 0 HE3 LYS A 125 -5.215 8.782 -8.786 1.00 12.14 H new ATOM 0 HZ1 LYS A 125 -4.026 11.033 -9.043 1.00 13.43 H new ATOM 0 HZ2 LYS A 125 -3.458 9.916 -7.898 1.00 13.43 H new ATOM 0 HZ3 LYS A 125 -2.654 10.093 -9.384 1.00 13.43 H new ATOM 2019 N LYS A 126 -3.565 6.341 -14.064 1.00 4.61 N ATOM 2020 CA LYS A 126 -3.499 7.211 -15.226 1.00 5.30 C ATOM 2021 C LYS A 126 -4.904 7.519 -15.782 1.00 4.77 C ATOM 2022 O LYS A 126 -5.262 8.694 -15.845 1.00 5.78 O ATOM 2023 CB LYS A 126 -2.530 6.560 -16.221 1.00 6.43 C ATOM 2024 CG LYS A 126 -2.318 7.296 -17.548 1.00 7.41 C ATOM 2025 CD LYS A 126 -1.523 6.404 -18.518 1.00 8.14 C ATOM 2026 CE LYS A 126 -0.182 5.909 -17.943 1.00 9.36 C ATOM 2027 NZ LYS A 126 0.522 5.008 -18.874 1.00 10.32 N ATOM 0 H LYS A 126 -2.888 5.579 -14.102 1.00 4.61 H new ATOM 0 HA LYS A 126 -3.110 8.198 -14.975 1.00 5.30 H new ATOM 0 HB2 LYS A 126 -1.562 6.451 -15.733 1.00 6.43 H new ATOM 0 HB3 LYS A 126 -2.891 5.555 -16.442 1.00 6.43 H new ATOM 0 HG2 LYS A 126 -3.281 7.558 -17.987 1.00 7.41 H new ATOM 0 HG3 LYS A 126 -1.782 8.229 -17.375 1.00 7.41 H new ATOM 0 HD2 LYS A 126 -2.133 5.542 -18.788 1.00 8.14 H new ATOM 0 HD3 LYS A 126 -1.332 6.960 -19.436 1.00 8.14 H new ATOM 0 HE2 LYS A 126 0.454 6.765 -17.718 1.00 9.36 H new ATOM 0 HE3 LYS A 126 -0.361 5.389 -17.002 1.00 9.36 H new ATOM 0 HZ1 LYS A 126 1.287 4.516 -18.369 1.00 10.32 H new ATOM 0 HZ2 LYS A 126 -0.148 4.309 -19.254 1.00 10.32 H new ATOM 0 HZ3 LYS A 126 0.925 5.563 -19.656 1.00 10.32 H new ATOM 2041 N PRO A 127 -5.716 6.528 -16.199 1.00 4.25 N ATOM 2042 CA PRO A 127 -7.121 6.770 -16.492 1.00 4.65 C ATOM 2043 C PRO A 127 -7.878 7.038 -15.187 1.00 4.36 C ATOM 2044 O PRO A 127 -7.474 6.568 -14.125 1.00 4.65 O ATOM 2045 CB PRO A 127 -7.623 5.492 -17.171 1.00 5.62 C ATOM 2046 CG PRO A 127 -6.760 4.413 -16.521 1.00 5.57 C ATOM 2047 CD PRO A 127 -5.411 5.114 -16.360 1.00 4.63 C ATOM 0 HA PRO A 127 -7.272 7.638 -17.133 1.00 4.65 H new ATOM 0 HB2 PRO A 127 -8.685 5.326 -16.990 1.00 5.62 H new ATOM 0 HB3 PRO A 127 -7.485 5.526 -18.252 1.00 5.62 H new ATOM 0 HG2 PRO A 127 -7.167 4.092 -15.562 1.00 5.57 H new ATOM 0 HG3 PRO A 127 -6.682 3.524 -17.148 1.00 5.57 H new ATOM 0 HD2 PRO A 127 -4.871 4.729 -15.495 1.00 4.63 H new ATOM 0 HD3 PRO A 127 -4.777 4.947 -17.231 1.00 4.63 H new ATOM 2055 N GLU A 128 -8.990 7.774 -15.264 1.00 4.87 N ATOM 2056 CA GLU A 128 -9.758 8.190 -14.096 1.00 5.15 C ATOM 2057 C GLU A 128 -10.606 7.024 -13.559 1.00 4.53 C ATOM 2058 O GLU A 128 -11.835 7.049 -13.586 1.00 5.00 O ATOM 2059 CB GLU A 128 -10.568 9.444 -14.460 1.00 6.66 C ATOM 2060 CG GLU A 128 -11.028 10.224 -13.220 1.00 7.84 C ATOM 2061 CD GLU A 128 -11.607 11.588 -13.584 1.00 9.56 C ATOM 2062 OE1 GLU A 128 -12.084 11.722 -14.731 1.00 10.05 O ATOM 2063 OE2 GLU A 128 -11.537 12.477 -12.709 1.00 10.72 O ATOM 0 H GLU A 128 -9.383 8.099 -16.148 1.00 4.87 H new ATOM 0 HA GLU A 128 -9.098 8.462 -13.272 1.00 5.15 H new ATOM 0 HB2 GLU A 128 -9.962 10.094 -15.091 1.00 6.66 H new ATOM 0 HB3 GLU A 128 -11.439 9.153 -15.047 1.00 6.66 H new ATOM 0 HG2 GLU A 128 -11.779 9.643 -12.684 1.00 7.84 H new ATOM 0 HG3 GLU A 128 -10.185 10.357 -12.542 1.00 7.84 H new ATOM 2070 N GLY A 129 -9.936 5.980 -13.071 1.00 4.24 N ATOM 2071 CA GLY A 129 -10.571 4.817 -12.477 1.00 4.53 C ATOM 2072 C GLY A 129 -11.100 5.167 -11.088 1.00 4.32 C ATOM 2073 O GLY A 129 -10.334 5.172 -10.125 1.00 4.43 O ATOM 0 H GLY A 129 -8.918 5.924 -13.081 1.00 4.24 H new ATOM 0 HA2 GLY A 129 -11.388 4.474 -13.111 1.00 4.53 H new ATOM 0 HA3 GLY A 129 -9.856 3.997 -12.408 1.00 4.53 H new ATOM 2077 N GLU A 130 -12.400 5.463 -10.983 1.00 4.72 N ATOM 2078 CA GLU A 130 -13.073 5.796 -9.732 1.00 5.11 C ATOM 2079 C GLU A 130 -13.080 4.598 -8.776 1.00 5.16 C ATOM 2080 O GLU A 130 -14.058 3.867 -8.636 1.00 6.19 O ATOM 2081 CB GLU A 130 -14.479 6.304 -10.029 1.00 6.36 C ATOM 2082 CG GLU A 130 -15.139 6.967 -8.810 1.00 7.08 C ATOM 2083 CD GLU A 130 -16.544 7.481 -9.112 1.00 8.08 C ATOM 2084 OE1 GLU A 130 -17.087 7.096 -10.169 1.00 8.47 O ATOM 2085 OE2 GLU A 130 -17.047 8.254 -8.268 1.00 8.95 O ATOM 0 H GLU A 130 -13.025 5.477 -11.789 1.00 4.72 H new ATOM 0 HA GLU A 130 -12.525 6.592 -9.228 1.00 5.11 H new ATOM 0 HB2 GLU A 130 -14.436 7.021 -10.849 1.00 6.36 H new ATOM 0 HB3 GLU A 130 -15.098 5.472 -10.365 1.00 6.36 H new ATOM 0 HG2 GLU A 130 -15.187 6.249 -7.992 1.00 7.08 H new ATOM 0 HG3 GLU A 130 -14.518 7.796 -8.471 1.00 7.08 H new ATOM 2092 N ASP A 131 -11.934 4.428 -8.136 1.00 4.52 N ATOM 2093 CA ASP A 131 -11.608 3.387 -7.173 1.00 4.90 C ATOM 2094 C ASP A 131 -10.603 3.961 -6.168 1.00 3.72 C ATOM 2095 O ASP A 131 -10.907 4.110 -4.987 1.00 3.99 O ATOM 2096 CB ASP A 131 -11.073 2.158 -7.921 1.00 6.19 C ATOM 2097 CG ASP A 131 -10.748 1.017 -6.977 1.00 6.98 C ATOM 2098 OD1 ASP A 131 -11.423 0.874 -5.937 1.00 7.04 O ATOM 2099 OD2 ASP A 131 -9.776 0.274 -7.250 1.00 7.96 O ATOM 0 H ASP A 131 -11.149 5.061 -8.287 1.00 4.52 H new ATOM 0 HA ASP A 131 -12.487 3.061 -6.617 1.00 4.90 H new ATOM 0 HB2 ASP A 131 -11.813 1.826 -8.650 1.00 6.19 H new ATOM 0 HB3 ASP A 131 -10.178 2.434 -8.478 1.00 6.19 H new ATOM 2104 N GLN A 132 -9.426 4.376 -6.654 1.00 2.86 N ATOM 2105 CA GLN A 132 -8.502 5.229 -5.915 1.00 2.24 C ATOM 2106 C GLN A 132 -8.027 6.373 -6.813 1.00 2.72 C ATOM 2107 O GLN A 132 -6.836 6.527 -7.069 1.00 3.85 O ATOM 2108 CB GLN A 132 -7.336 4.446 -5.292 1.00 3.35 C ATOM 2109 CG GLN A 132 -7.762 3.389 -4.253 1.00 3.24 C ATOM 2110 CD GLN A 132 -8.143 2.014 -4.810 1.00 4.37 C ATOM 2111 OE1 GLN A 132 -8.629 1.158 -4.068 1.00 4.90 O ATOM 2112 NE2 GLN A 132 -7.920 1.769 -6.098 1.00 5.69 N ATOM 0 H GLN A 132 -9.090 4.123 -7.583 1.00 2.86 H new ATOM 0 HA GLN A 132 -9.039 5.656 -5.068 1.00 2.24 H new ATOM 0 HB2 GLN A 132 -6.780 3.952 -6.088 1.00 3.35 H new ATOM 0 HB3 GLN A 132 -6.654 5.151 -4.817 1.00 3.35 H new ATOM 0 HG2 GLN A 132 -6.946 3.258 -3.543 1.00 3.24 H new ATOM 0 HG3 GLN A 132 -8.612 3.780 -3.694 1.00 3.24 H new ATOM 0 HE21 GLN A 132 -7.517 2.493 -6.693 1.00 5.69 H new ATOM 0 HE22 GLN A 132 -8.152 0.857 -6.491 1.00 5.69 H new ATOM 2121 N VAL A 133 -8.971 7.205 -7.251 1.00 2.58 N ATOM 2122 CA VAL A 133 -8.683 8.551 -7.734 1.00 3.74 C ATOM 2123 C VAL A 133 -8.814 9.502 -6.545 1.00 4.25 C ATOM 2124 O VAL A 133 -7.881 10.237 -6.227 1.00 5.26 O ATOM 2125 CB VAL A 133 -9.614 8.909 -8.907 1.00 4.07 C ATOM 2126 CG1 VAL A 133 -9.658 10.417 -9.191 1.00 5.32 C ATOM 2127 CG2 VAL A 133 -9.120 8.202 -10.174 1.00 4.50 C ATOM 0 H VAL A 133 -9.961 6.961 -7.280 1.00 2.58 H new ATOM 0 HA VAL A 133 -7.670 8.628 -8.130 1.00 3.74 H new ATOM 0 HB VAL A 133 -10.617 8.587 -8.628 1.00 4.07 H new ATOM 0 HG11 VAL A 133 -10.330 10.610 -10.027 1.00 5.32 H new ATOM 0 HG12 VAL A 133 -10.018 10.943 -8.307 1.00 5.32 H new ATOM 0 HG13 VAL A 133 -8.657 10.770 -9.440 1.00 5.32 H new ATOM 0 HG21 VAL A 133 -9.775 8.451 -11.009 1.00 4.50 H new ATOM 0 HG22 VAL A 133 -8.105 8.528 -10.400 1.00 4.50 H new ATOM 0 HG23 VAL A 133 -9.129 7.124 -10.016 1.00 4.50 H new ATOM 2137 N ILE A 134 -9.966 9.464 -5.865 1.00 4.13 N ATOM 2138 CA ILE A 134 -10.325 10.388 -4.795 1.00 5.32 C ATOM 2139 C ILE A 134 -9.620 10.057 -3.466 1.00 5.38 C ATOM 2140 O ILE A 134 -10.249 9.900 -2.424 1.00 6.06 O ATOM 2141 CB ILE A 134 -11.865 10.482 -4.726 1.00 5.73 C ATOM 2142 CG1 ILE A 134 -12.326 11.694 -3.897 1.00 7.00 C ATOM 2143 CG2 ILE A 134 -12.541 9.179 -4.265 1.00 6.09 C ATOM 2144 CD1 ILE A 134 -13.818 11.980 -4.094 1.00 7.42 C ATOM 0 H ILE A 134 -10.690 8.770 -6.052 1.00 4.13 H new ATOM 0 HA ILE A 134 -9.952 11.388 -5.016 1.00 5.32 H new ATOM 0 HB ILE A 134 -12.199 10.637 -5.752 1.00 5.73 H new ATOM 0 HG12 ILE A 134 -12.127 11.510 -2.841 1.00 7.00 H new ATOM 0 HG13 ILE A 134 -11.746 12.572 -4.182 1.00 7.00 H new ATOM 0 HG21 ILE A 134 -13.622 9.319 -4.240 1.00 6.09 H new ATOM 0 HG22 ILE A 134 -12.295 8.376 -4.960 1.00 6.09 H new ATOM 0 HG23 ILE A 134 -12.186 8.918 -3.268 1.00 6.09 H new ATOM 0 HD11 ILE A 134 -14.106 12.842 -3.493 1.00 7.42 H new ATOM 0 HD12 ILE A 134 -14.012 12.190 -5.146 1.00 7.42 H new ATOM 0 HD13 ILE A 134 -14.399 11.111 -3.784 1.00 7.42 H new ATOM 2156 N HIS A 135 -8.285 10.006 -3.494 1.00 5.34 N ATOM 2157 CA HIS A 135 -7.418 10.154 -2.326 1.00 5.74 C ATOM 2158 C HIS A 135 -7.600 9.079 -1.242 1.00 4.97 C ATOM 2159 O HIS A 135 -7.246 9.311 -0.089 1.00 6.10 O ATOM 2160 CB HIS A 135 -7.586 11.567 -1.744 1.00 7.43 C ATOM 2161 CG HIS A 135 -7.488 12.656 -2.782 1.00 8.62 C ATOM 2162 ND1 HIS A 135 -6.343 12.975 -3.513 1.00 9.80 N ATOM 2163 CD2 HIS A 135 -8.532 13.421 -3.217 1.00 9.27 C ATOM 2164 CE1 HIS A 135 -6.724 13.937 -4.367 1.00 11.03 C ATOM 2165 NE2 HIS A 135 -8.029 14.226 -4.213 1.00 10.74 N ATOM 0 H HIS A 135 -7.764 9.856 -4.358 1.00 5.34 H new ATOM 0 HA HIS A 135 -6.398 10.006 -2.680 1.00 5.74 H new ATOM 0 HB2 HIS A 135 -8.554 11.635 -1.247 1.00 7.43 H new ATOM 0 HB3 HIS A 135 -6.824 11.731 -0.982 1.00 7.43 H new ATOM 0 HD2 HIS A 135 -9.548 13.399 -2.852 1.00 9.27 H new ATOM 0 HE1 HIS A 135 -6.071 14.415 -5.082 1.00 11.03 H new ATOM 0 HE2 HIS A 135 -8.554 14.921 -4.743 1.00 10.74 H new ATOM 2173 N GLN A 136 -8.122 7.898 -1.588 1.00 3.52 N ATOM 2174 CA GLN A 136 -8.353 6.838 -0.612 1.00 3.36 C ATOM 2175 C GLN A 136 -7.062 6.063 -0.329 1.00 2.49 C ATOM 2176 O GLN A 136 -6.860 4.968 -0.854 1.00 2.61 O ATOM 2177 CB GLN A 136 -9.481 5.906 -1.083 1.00 3.59 C ATOM 2178 CG GLN A 136 -10.819 6.636 -1.275 1.00 4.44 C ATOM 2179 CD GLN A 136 -11.257 7.401 -0.025 1.00 5.83 C ATOM 2180 OE1 GLN A 136 -11.591 6.805 0.995 1.00 6.76 O ATOM 2181 NE2 GLN A 136 -11.248 8.729 -0.074 1.00 6.53 N ATOM 0 H GLN A 136 -8.392 7.655 -2.541 1.00 3.52 H new ATOM 0 HA GLN A 136 -8.670 7.295 0.325 1.00 3.36 H new ATOM 0 HB2 GLN A 136 -9.190 5.438 -2.024 1.00 3.59 H new ATOM 0 HB3 GLN A 136 -9.611 5.105 -0.355 1.00 3.59 H new ATOM 0 HG2 GLN A 136 -10.733 7.331 -2.110 1.00 4.44 H new ATOM 0 HG3 GLN A 136 -11.589 5.912 -1.541 1.00 4.44 H new ATOM 0 HE21 GLN A 136 -10.967 9.206 -0.931 1.00 6.53 H new ATOM 0 HE22 GLN A 136 -11.522 9.271 0.745 1.00 6.53 H new ATOM 2190 N SER A 137 -6.204 6.605 0.538 1.00 2.37 N ATOM 2191 CA SER A 137 -5.023 5.909 1.027 1.00 1.91 C ATOM 2192 C SER A 137 -5.438 4.884 2.091 1.00 1.75 C ATOM 2193 O SER A 137 -5.134 5.039 3.273 1.00 2.39 O ATOM 2194 CB SER A 137 -4.031 6.950 1.565 1.00 2.57 C ATOM 2195 OG SER A 137 -4.704 7.986 2.260 1.00 3.03 O ATOM 0 H SER A 137 -6.314 7.544 0.920 1.00 2.37 H new ATOM 0 HA SER A 137 -4.530 5.357 0.227 1.00 1.91 H new ATOM 0 HB2 SER A 137 -3.317 6.466 2.231 1.00 2.57 H new ATOM 0 HB3 SER A 137 -3.460 7.374 0.739 1.00 2.57 H new ATOM 0 HG SER A 137 -4.048 8.552 2.718 1.00 3.03 H new ATOM 2201 N SER A 138 -6.156 3.839 1.668 1.00 1.18 N ATOM 2202 CA SER A 138 -6.622 2.801 2.575 1.00 1.00 C ATOM 2203 C SER A 138 -5.513 1.800 2.907 1.00 0.79 C ATOM 2204 O SER A 138 -4.698 1.457 2.052 1.00 0.94 O ATOM 2205 CB SER A 138 -7.841 2.076 1.999 1.00 1.10 C ATOM 2206 OG SER A 138 -8.783 3.012 1.506 1.00 1.54 O ATOM 0 H SER A 138 -6.425 3.695 0.695 1.00 1.18 H new ATOM 0 HA SER A 138 -6.917 3.292 3.502 1.00 1.00 H new ATOM 0 HB2 SER A 138 -7.529 1.407 1.197 1.00 1.10 H new ATOM 0 HB3 SER A 138 -8.302 1.457 2.769 1.00 1.10 H new ATOM 0 HG SER A 138 -9.413 2.558 0.909 1.00 1.54 H new ATOM 2212 N PHE A 139 -5.541 1.306 4.144 1.00 0.70 N ATOM 2213 CA PHE A 139 -4.644 0.304 4.686 1.00 0.61 C ATOM 2214 C PHE A 139 -5.059 -1.099 4.250 1.00 0.51 C ATOM 2215 O PHE A 139 -6.254 -1.392 4.190 1.00 0.53 O ATOM 2216 CB PHE A 139 -4.747 0.322 6.215 1.00 0.81 C ATOM 2217 CG PHE A 139 -3.870 1.358 6.862 1.00 0.63 C ATOM 2218 CD1 PHE A 139 -2.479 1.275 6.679 1.00 1.91 C ATOM 2219 CD2 PHE A 139 -4.430 2.424 7.588 1.00 1.97 C ATOM 2220 CE1 PHE A 139 -1.653 2.306 7.143 1.00 1.80 C ATOM 2221 CE2 PHE A 139 -3.596 3.437 8.084 1.00 2.21 C ATOM 2222 CZ PHE A 139 -2.216 3.403 7.814 1.00 1.00 C ATOM 0 H PHE A 139 -6.231 1.616 4.828 1.00 0.70 H new ATOM 0 HA PHE A 139 -3.639 0.531 4.331 1.00 0.61 H new ATOM 0 HB2 PHE A 139 -5.783 0.505 6.500 1.00 0.81 H new ATOM 0 HB3 PHE A 139 -4.480 -0.662 6.601 1.00 0.81 H new ATOM 0 HD1 PHE A 139 -2.048 0.418 6.182 1.00 1.91 H new ATOM 0 HD2 PHE A 139 -5.495 2.463 7.763 1.00 1.97 H new ATOM 0 HE1 PHE A 139 -0.586 2.257 6.985 1.00 1.80 H new ATOM 0 HE2 PHE A 139 -4.013 4.241 8.672 1.00 2.21 H new ATOM 0 HZ PHE A 139 -1.587 4.224 8.124 1.00 1.00 H new ATOM 2232 N TYR A 140 -4.068 -1.976 4.062 1.00 0.51 N ATOM 2233 CA TYR A 140 -4.253 -3.397 3.807 1.00 0.56 C ATOM 2234 C TYR A 140 -3.262 -4.198 4.666 1.00 0.73 C ATOM 2235 O TYR A 140 -2.063 -4.168 4.404 1.00 1.16 O ATOM 2236 CB TYR A 140 -4.019 -3.643 2.314 1.00 0.62 C ATOM 2237 CG TYR A 140 -5.070 -3.032 1.408 1.00 0.69 C ATOM 2238 CD1 TYR A 140 -4.974 -1.684 1.012 1.00 2.14 C ATOM 2239 CD2 TYR A 140 -6.164 -3.804 0.980 1.00 1.86 C ATOM 2240 CE1 TYR A 140 -5.980 -1.110 0.215 1.00 2.55 C ATOM 2241 CE2 TYR A 140 -7.139 -3.246 0.139 1.00 1.93 C ATOM 2242 CZ TYR A 140 -7.047 -1.899 -0.242 1.00 1.64 C ATOM 2243 OH TYR A 140 -7.963 -1.377 -1.104 1.00 2.26 O ATOM 0 H TYR A 140 -3.086 -1.702 4.085 1.00 0.51 H new ATOM 0 HA TYR A 140 -5.261 -3.718 4.070 1.00 0.56 H new ATOM 0 HB2 TYR A 140 -3.043 -3.242 2.040 1.00 0.62 H new ATOM 0 HB3 TYR A 140 -3.983 -4.718 2.136 1.00 0.62 H new ATOM 0 HD1 TYR A 140 -4.126 -1.090 1.321 1.00 2.14 H new ATOM 0 HD2 TYR A 140 -6.255 -4.832 1.300 1.00 1.86 H new ATOM 0 HE1 TYR A 140 -5.932 -0.063 -0.045 1.00 2.55 H new ATOM 0 HE2 TYR A 140 -7.959 -3.853 -0.215 1.00 1.93 H new ATOM 0 HH TYR A 140 -8.753 -1.084 -0.604 1.00 2.26 H new ATOM 2253 N LEU A 141 -3.721 -4.901 5.706 1.00 0.48 N ATOM 2254 CA LEU A 141 -2.844 -5.640 6.614 1.00 0.43 C ATOM 2255 C LEU A 141 -2.594 -7.055 6.116 1.00 0.42 C ATOM 2256 O LEU A 141 -3.483 -7.912 6.167 1.00 0.49 O ATOM 2257 CB LEU A 141 -3.410 -5.664 8.023 1.00 0.41 C ATOM 2258 CG LEU A 141 -2.370 -6.224 9.011 1.00 0.46 C ATOM 2259 CD1 LEU A 141 -1.106 -5.360 9.072 1.00 2.19 C ATOM 2260 CD2 LEU A 141 -3.036 -6.184 10.374 1.00 2.02 C ATOM 0 H LEU A 141 -4.711 -4.973 5.940 1.00 0.48 H new ATOM 0 HA LEU A 141 -1.888 -5.118 6.638 1.00 0.43 H new ATOM 0 HB2 LEU A 141 -3.700 -4.657 8.322 1.00 0.41 H new ATOM 0 HB3 LEU A 141 -4.312 -6.276 8.049 1.00 0.41 H new ATOM 0 HG LEU A 141 -2.067 -7.224 8.700 1.00 0.46 H new ATOM 0 HD11 LEU A 141 -0.402 -5.795 9.782 1.00 2.19 H new ATOM 0 HD12 LEU A 141 -0.646 -5.318 8.085 1.00 2.19 H new ATOM 0 HD13 LEU A 141 -1.369 -4.352 9.393 1.00 2.19 H new ATOM 0 HD21 LEU A 141 -2.348 -6.570 11.126 1.00 2.02 H new ATOM 0 HD22 LEU A 141 -3.302 -5.156 10.619 1.00 2.02 H new ATOM 0 HD23 LEU A 141 -3.937 -6.797 10.357 1.00 2.02 H new ATOM 2272 N VAL A 142 -1.370 -7.296 5.650 1.00 0.40 N ATOM 2273 CA VAL A 142 -1.011 -8.525 4.982 1.00 0.43 C ATOM 2274 C VAL A 142 -0.548 -9.544 6.015 1.00 0.45 C ATOM 2275 O VAL A 142 0.311 -9.251 6.842 1.00 0.50 O ATOM 2276 CB VAL A 142 0.048 -8.264 3.910 1.00 0.48 C ATOM 2277 CG1 VAL A 142 0.245 -9.559 3.110 1.00 0.60 C ATOM 2278 CG2 VAL A 142 -0.372 -7.123 2.976 1.00 0.57 C ATOM 0 H VAL A 142 -0.600 -6.632 5.731 1.00 0.40 H new ATOM 0 HA VAL A 142 -1.881 -8.935 4.470 1.00 0.43 H new ATOM 0 HB VAL A 142 0.980 -7.963 4.388 1.00 0.48 H new ATOM 0 HG11 VAL A 142 0.997 -9.399 2.337 1.00 0.60 H new ATOM 0 HG12 VAL A 142 0.576 -10.353 3.779 1.00 0.60 H new ATOM 0 HG13 VAL A 142 -0.698 -9.846 2.644 1.00 0.60 H new ATOM 0 HG21 VAL A 142 0.402 -6.963 2.226 1.00 0.57 H new ATOM 0 HG22 VAL A 142 -1.308 -7.383 2.482 1.00 0.57 H new ATOM 0 HG23 VAL A 142 -0.510 -6.210 3.556 1.00 0.57 H new ATOM 2288 N GLY A 143 -1.135 -10.738 5.981 1.00 0.50 N ATOM 2289 CA GLY A 143 -0.852 -11.787 6.934 1.00 0.52 C ATOM 2290 C GLY A 143 0.543 -12.390 6.776 1.00 0.56 C ATOM 2291 O GLY A 143 1.239 -12.155 5.786 1.00 0.67 O ATOM 0 H GLY A 143 -1.828 -10.999 5.279 1.00 0.50 H new ATOM 0 HA2 GLY A 143 -0.955 -11.388 7.943 1.00 0.52 H new ATOM 0 HA3 GLY A 143 -1.596 -12.577 6.825 1.00 0.52 H new ATOM 2295 N PRO A 144 0.912 -13.256 7.732 1.00 0.65 N ATOM 2296 CA PRO A 144 2.202 -13.907 7.804 1.00 0.80 C ATOM 2297 C PRO A 144 2.381 -14.880 6.644 1.00 0.97 C ATOM 2298 O PRO A 144 3.515 -15.243 6.349 1.00 1.50 O ATOM 2299 CB PRO A 144 2.207 -14.625 9.153 1.00 0.96 C ATOM 2300 CG PRO A 144 0.744 -15.016 9.337 1.00 0.86 C ATOM 2301 CD PRO A 144 0.009 -13.832 8.709 1.00 0.70 C ATOM 0 HA PRO A 144 3.029 -13.201 7.727 1.00 0.80 H new ATOM 0 HB2 PRO A 144 2.860 -15.498 9.144 1.00 0.96 H new ATOM 0 HB3 PRO A 144 2.555 -13.975 9.955 1.00 0.96 H new ATOM 0 HG2 PRO A 144 0.508 -15.954 8.835 1.00 0.86 H new ATOM 0 HG3 PRO A 144 0.486 -15.143 10.388 1.00 0.86 H new ATOM 0 HD2 PRO A 144 -0.917 -14.158 8.236 1.00 0.70 H new ATOM 0 HD3 PRO A 144 -0.261 -13.097 9.467 1.00 0.70 H new ATOM 2309 N ASP A 145 1.287 -15.292 5.987 1.00 0.86 N ATOM 2310 CA ASP A 145 1.310 -16.075 4.759 1.00 0.86 C ATOM 2311 C ASP A 145 0.769 -15.277 3.572 1.00 0.97 C ATOM 2312 O ASP A 145 0.159 -15.823 2.659 1.00 1.68 O ATOM 2313 CB ASP A 145 0.670 -17.442 5.006 1.00 1.54 C ATOM 2314 CG ASP A 145 0.840 -18.444 3.864 1.00 2.33 C ATOM 2315 OD1 ASP A 145 1.995 -18.901 3.677 1.00 3.61 O ATOM 2316 OD2 ASP A 145 -0.195 -18.782 3.242 1.00 3.34 O ATOM 0 H ASP A 145 0.342 -15.081 6.309 1.00 0.86 H new ATOM 0 HA ASP A 145 2.336 -16.291 4.462 1.00 0.86 H new ATOM 0 HB2 ASP A 145 1.098 -17.870 5.913 1.00 1.54 H new ATOM 0 HB3 ASP A 145 -0.395 -17.301 5.192 1.00 1.54 H new ATOM 2321 N GLY A 146 1.009 -13.962 3.566 1.00 0.79 N ATOM 2322 CA GLY A 146 0.785 -13.134 2.389 1.00 0.80 C ATOM 2323 C GLY A 146 -0.690 -12.840 2.115 1.00 0.68 C ATOM 2324 O GLY A 146 -0.998 -12.120 1.166 1.00 0.78 O ATOM 0 H GLY A 146 1.362 -13.449 4.374 1.00 0.79 H new ATOM 0 HA2 GLY A 146 1.317 -12.191 2.513 1.00 0.80 H new ATOM 0 HA3 GLY A 146 1.215 -13.631 1.519 1.00 0.80 H new ATOM 2328 N LYS A 147 -1.608 -13.377 2.925 1.00 0.70 N ATOM 2329 CA LYS A 147 -3.031 -13.162 2.745 1.00 0.63 C ATOM 2330 C LYS A 147 -3.535 -12.026 3.609 1.00 0.59 C ATOM 2331 O LYS A 147 -3.290 -12.012 4.812 1.00 0.65 O ATOM 2332 CB LYS A 147 -3.808 -14.465 2.802 1.00 0.68 C ATOM 2333 CG LYS A 147 -3.941 -15.129 4.162 1.00 0.79 C ATOM 2334 CD LYS A 147 -4.128 -16.643 3.935 1.00 0.98 C ATOM 2335 CE LYS A 147 -2.760 -17.312 3.722 1.00 2.47 C ATOM 2336 NZ LYS A 147 -2.732 -18.396 2.717 1.00 3.48 N ATOM 0 H LYS A 147 -1.377 -13.971 3.721 1.00 0.70 H new ATOM 0 HA LYS A 147 -3.220 -12.808 1.732 1.00 0.63 H new ATOM 0 HB2 LYS A 147 -4.810 -14.279 2.416 1.00 0.68 H new ATOM 0 HB3 LYS A 147 -3.332 -15.173 2.124 1.00 0.68 H new ATOM 0 HG2 LYS A 147 -3.054 -14.941 4.767 1.00 0.79 H new ATOM 0 HG3 LYS A 147 -4.791 -14.717 4.706 1.00 0.79 H new ATOM 0 HD2 LYS A 147 -4.631 -17.089 4.793 1.00 0.98 H new ATOM 0 HD3 LYS A 147 -4.765 -16.814 3.067 1.00 0.98 H new ATOM 0 HE2 LYS A 147 -2.043 -16.547 3.426 1.00 2.47 H new ATOM 0 HE3 LYS A 147 -2.420 -17.715 4.676 1.00 2.47 H new ATOM 0 HZ1 LYS A 147 -1.746 -18.665 2.524 1.00 3.48 H new ATOM 0 HZ2 LYS A 147 -3.251 -19.220 3.081 1.00 3.48 H new ATOM 0 HZ3 LYS A 147 -3.179 -18.066 1.838 1.00 3.48 H new ATOM 2350 N VAL A 148 -4.192 -11.047 2.987 1.00 0.54 N ATOM 2351 CA VAL A 148 -4.634 -9.861 3.690 1.00 0.50 C ATOM 2352 C VAL A 148 -5.865 -10.241 4.490 1.00 0.48 C ATOM 2353 O VAL A 148 -6.782 -10.855 3.943 1.00 0.50 O ATOM 2354 CB VAL A 148 -4.881 -8.700 2.717 1.00 0.54 C ATOM 2355 CG1 VAL A 148 -5.017 -7.378 3.466 1.00 0.88 C ATOM 2356 CG2 VAL A 148 -3.716 -8.553 1.734 1.00 1.15 C ATOM 0 H VAL A 148 -4.426 -11.060 1.994 1.00 0.54 H new ATOM 0 HA VAL A 148 -3.865 -9.500 4.372 1.00 0.50 H new ATOM 0 HB VAL A 148 -5.803 -8.928 2.182 1.00 0.54 H new ATOM 0 HG11 VAL A 148 -5.191 -6.572 2.753 1.00 0.88 H new ATOM 0 HG12 VAL A 148 -5.856 -7.437 4.159 1.00 0.88 H new ATOM 0 HG13 VAL A 148 -4.101 -7.179 4.022 1.00 0.88 H new ATOM 0 HG21 VAL A 148 -3.915 -7.724 1.055 1.00 1.15 H new ATOM 0 HG22 VAL A 148 -2.797 -8.357 2.286 1.00 1.15 H new ATOM 0 HG23 VAL A 148 -3.606 -9.473 1.160 1.00 1.15 H new ATOM 2366 N LEU A 149 -5.812 -9.945 5.792 1.00 0.49 N ATOM 2367 CA LEU A 149 -6.773 -10.407 6.789 1.00 0.51 C ATOM 2368 C LEU A 149 -7.611 -9.258 7.339 1.00 0.53 C ATOM 2369 O LEU A 149 -8.651 -9.502 7.948 1.00 0.65 O ATOM 2370 CB LEU A 149 -6.022 -11.050 7.957 1.00 0.57 C ATOM 2371 CG LEU A 149 -5.336 -12.369 7.578 1.00 0.60 C ATOM 2372 CD1 LEU A 149 -4.005 -12.455 8.323 1.00 1.09 C ATOM 2373 CD2 LEU A 149 -6.214 -13.568 7.942 1.00 0.93 C ATOM 0 H LEU A 149 -5.077 -9.360 6.189 1.00 0.49 H new ATOM 0 HA LEU A 149 -7.434 -11.124 6.302 1.00 0.51 H new ATOM 0 HB2 LEU A 149 -5.272 -10.351 8.328 1.00 0.57 H new ATOM 0 HB3 LEU A 149 -6.720 -11.232 8.774 1.00 0.57 H new ATOM 0 HG LEU A 149 -5.170 -12.391 6.501 1.00 0.60 H new ATOM 0 HD11 LEU A 149 -3.503 -13.388 8.065 1.00 1.09 H new ATOM 0 HD12 LEU A 149 -3.374 -11.613 8.039 1.00 1.09 H new ATOM 0 HD13 LEU A 149 -4.187 -12.426 9.397 1.00 1.09 H new ATOM 0 HD21 LEU A 149 -5.704 -14.490 7.663 1.00 0.93 H new ATOM 0 HD22 LEU A 149 -6.403 -13.568 9.016 1.00 0.93 H new ATOM 0 HD23 LEU A 149 -7.161 -13.501 7.407 1.00 0.93 H new ATOM 2385 N LYS A 150 -7.134 -8.023 7.181 1.00 0.48 N ATOM 2386 CA LYS A 150 -7.815 -6.828 7.646 1.00 0.52 C ATOM 2387 C LYS A 150 -7.538 -5.667 6.689 1.00 0.52 C ATOM 2388 O LYS A 150 -6.372 -5.412 6.393 1.00 0.56 O ATOM 2389 CB LYS A 150 -7.329 -6.500 9.059 1.00 0.65 C ATOM 2390 CG LYS A 150 -8.024 -7.335 10.153 1.00 0.83 C ATOM 2391 CD LYS A 150 -8.484 -6.457 11.330 1.00 1.29 C ATOM 2392 CE LYS A 150 -9.694 -5.681 10.786 1.00 2.24 C ATOM 2393 NZ LYS A 150 -10.225 -4.603 11.636 1.00 3.43 N ATOM 0 H LYS A 150 -6.247 -7.828 6.717 1.00 0.48 H new ATOM 0 HA LYS A 150 -8.892 -6.995 7.671 1.00 0.52 H new ATOM 0 HB2 LYS A 150 -6.253 -6.666 9.113 1.00 0.65 H new ATOM 0 HB3 LYS A 150 -7.498 -5.442 9.257 1.00 0.65 H new ATOM 0 HG2 LYS A 150 -8.884 -7.852 9.726 1.00 0.83 H new ATOM 0 HG3 LYS A 150 -7.340 -8.102 10.516 1.00 0.83 H new ATOM 0 HD2 LYS A 150 -8.758 -7.063 12.193 1.00 1.29 H new ATOM 0 HD3 LYS A 150 -7.692 -5.781 11.653 1.00 1.29 H new ATOM 0 HE2 LYS A 150 -9.417 -5.250 9.824 1.00 2.24 H new ATOM 0 HE3 LYS A 150 -10.498 -6.393 10.597 1.00 2.24 H new ATOM 0 HZ1 LYS A 150 -10.933 -4.058 11.104 1.00 3.43 H new ATOM 0 HZ2 LYS A 150 -10.669 -5.014 12.482 1.00 3.43 H new ATOM 0 HZ3 LYS A 150 -9.449 -3.973 11.924 1.00 3.43 H new ATOM 2407 N ASP A 151 -8.587 -4.955 6.264 1.00 0.65 N ATOM 2408 CA ASP A 151 -8.518 -3.799 5.371 1.00 0.76 C ATOM 2409 C ASP A 151 -9.263 -2.659 6.059 1.00 1.02 C ATOM 2410 O ASP A 151 -10.310 -2.864 6.661 1.00 1.65 O ATOM 2411 CB ASP A 151 -9.162 -4.102 4.009 1.00 0.97 C ATOM 2412 CG ASP A 151 -8.376 -5.052 3.121 1.00 1.36 C ATOM 2413 OD1 ASP A 151 -7.332 -5.557 3.575 1.00 2.40 O ATOM 2414 OD2 ASP A 151 -8.822 -5.242 1.971 1.00 2.02 O ATOM 0 H ASP A 151 -9.542 -5.178 6.544 1.00 0.65 H new ATOM 0 HA ASP A 151 -7.477 -3.537 5.180 1.00 0.76 H new ATOM 0 HB2 ASP A 151 -10.153 -4.524 4.179 1.00 0.97 H new ATOM 0 HB3 ASP A 151 -9.303 -3.163 3.474 1.00 0.97 H new ATOM 2419 N TYR A 152 -8.735 -1.442 6.020 1.00 0.78 N ATOM 2420 CA TYR A 152 -9.328 -0.338 6.758 1.00 0.82 C ATOM 2421 C TYR A 152 -8.900 0.958 6.102 1.00 0.75 C ATOM 2422 O TYR A 152 -7.910 0.973 5.377 1.00 0.86 O ATOM 2423 CB TYR A 152 -8.948 -0.389 8.245 1.00 1.17 C ATOM 2424 CG TYR A 152 -10.082 0.077 9.136 1.00 1.99 C ATOM 2425 CD1 TYR A 152 -11.145 -0.807 9.399 1.00 3.65 C ATOM 2426 CD2 TYR A 152 -10.182 1.425 9.527 1.00 2.85 C ATOM 2427 CE1 TYR A 152 -12.300 -0.352 10.054 1.00 4.92 C ATOM 2428 CE2 TYR A 152 -11.344 1.883 10.173 1.00 4.36 C ATOM 2429 CZ TYR A 152 -12.404 0.996 10.432 1.00 5.08 C ATOM 2430 OH TYR A 152 -13.546 1.457 11.014 1.00 6.69 O ATOM 0 H TYR A 152 -7.901 -1.197 5.487 1.00 0.78 H new ATOM 0 HA TYR A 152 -10.415 -0.412 6.726 1.00 0.82 H new ATOM 0 HB2 TYR A 152 -8.671 -1.408 8.514 1.00 1.17 H new ATOM 0 HB3 TYR A 152 -8.071 0.236 8.417 1.00 1.17 H new ATOM 0 HD1 TYR A 152 -11.072 -1.841 9.095 1.00 3.65 H new ATOM 0 HD2 TYR A 152 -9.368 2.107 9.331 1.00 2.85 H new ATOM 0 HE1 TYR A 152 -13.107 -1.037 10.267 1.00 4.92 H new ATOM 0 HE2 TYR A 152 -11.423 2.918 10.471 1.00 4.36 H new ATOM 0 HH TYR A 152 -13.449 2.412 11.213 1.00 6.69 H new ATOM 2440 N ASN A 153 -9.619 2.052 6.340 1.00 0.80 N ATOM 2441 CA ASN A 153 -9.340 3.308 5.700 1.00 0.95 C ATOM 2442 C ASN A 153 -9.073 4.358 6.755 1.00 1.29 C ATOM 2443 O ASN A 153 -9.943 4.645 7.573 1.00 2.69 O ATOM 2444 CB ASN A 153 -10.548 3.667 4.861 1.00 0.99 C ATOM 2445 CG ASN A 153 -10.271 4.887 4.007 1.00 1.38 C ATOM 2446 OD1 ASN A 153 -9.158 5.406 3.950 1.00 2.21 O ATOM 2447 ND2 ASN A 153 -11.309 5.360 3.346 1.00 1.58 N ATOM 0 H ASN A 153 -10.409 2.079 6.984 1.00 0.80 H new ATOM 0 HA ASN A 153 -8.458 3.246 5.063 1.00 0.95 H new ATOM 0 HB2 ASN A 153 -10.816 2.825 4.223 1.00 0.99 H new ATOM 0 HB3 ASN A 153 -11.402 3.859 5.510 1.00 0.99 H new ATOM 0 HD21 ASN A 153 -11.206 6.188 2.759 1.00 1.58 H new ATOM 0 HD22 ASN A 153 -12.215 4.898 3.422 1.00 1.58 H new ATOM 2454 N GLY A 154 -7.871 4.930 6.734 1.00 1.33 N ATOM 2455 CA GLY A 154 -7.557 6.055 7.586 1.00 1.43 C ATOM 2456 C GLY A 154 -8.376 7.284 7.189 1.00 1.42 C ATOM 2457 O GLY A 154 -8.675 8.117 8.038 1.00 1.99 O ATOM 0 H GLY A 154 -7.104 4.627 6.133 1.00 1.33 H new ATOM 0 HA2 GLY A 154 -7.761 5.797 8.625 1.00 1.43 H new ATOM 0 HA3 GLY A 154 -6.493 6.284 7.517 1.00 1.43 H new ATOM 2461 N VAL A 155 -8.711 7.415 5.899 1.00 1.11 N ATOM 2462 CA VAL A 155 -9.294 8.631 5.361 1.00 1.35 C ATOM 2463 C VAL A 155 -10.759 8.781 5.782 1.00 1.51 C ATOM 2464 O VAL A 155 -11.064 9.595 6.651 1.00 1.87 O ATOM 2465 CB VAL A 155 -9.084 8.703 3.833 1.00 1.45 C ATOM 2466 CG1 VAL A 155 -9.572 10.043 3.267 1.00 1.90 C ATOM 2467 CG2 VAL A 155 -7.598 8.546 3.477 1.00 1.69 C ATOM 0 H VAL A 155 -8.582 6.677 5.207 1.00 1.11 H new ATOM 0 HA VAL A 155 -8.775 9.489 5.787 1.00 1.35 H new ATOM 0 HB VAL A 155 -9.661 7.888 3.396 1.00 1.45 H new ATOM 0 HG11 VAL A 155 -9.411 10.063 2.189 1.00 1.90 H new ATOM 0 HG12 VAL A 155 -10.635 10.161 3.477 1.00 1.90 H new ATOM 0 HG13 VAL A 155 -9.017 10.858 3.732 1.00 1.90 H new ATOM 0 HG21 VAL A 155 -7.475 8.600 2.395 1.00 1.69 H new ATOM 0 HG22 VAL A 155 -7.025 9.345 3.948 1.00 1.69 H new ATOM 0 HG23 VAL A 155 -7.238 7.582 3.835 1.00 1.69 H new ATOM 2477 N GLU A 156 -11.672 8.060 5.123 1.00 2.01 N ATOM 2478 CA GLU A 156 -13.105 8.323 5.182 1.00 2.51 C ATOM 2479 C GLU A 156 -13.854 7.190 4.459 1.00 2.38 C ATOM 2480 O GLU A 156 -13.588 6.012 4.687 1.00 1.73 O ATOM 2481 CB GLU A 156 -13.390 9.737 4.630 1.00 3.57 C ATOM 2482 CG GLU A 156 -14.804 10.272 4.927 1.00 4.38 C ATOM 2483 CD GLU A 156 -15.469 10.826 3.674 1.00 5.88 C ATOM 2484 OE1 GLU A 156 -15.601 10.012 2.730 1.00 6.68 O ATOM 2485 OE2 GLU A 156 -15.818 12.022 3.672 1.00 6.75 O ATOM 0 H GLU A 156 -11.429 7.268 4.527 1.00 2.01 H new ATOM 0 HA GLU A 156 -13.473 8.324 6.208 1.00 2.51 H new ATOM 0 HB2 GLU A 156 -12.659 10.429 5.048 1.00 3.57 H new ATOM 0 HB3 GLU A 156 -13.239 9.728 3.551 1.00 3.57 H new ATOM 0 HG2 GLU A 156 -15.417 9.471 5.341 1.00 4.38 H new ATOM 0 HG3 GLU A 156 -14.746 11.054 5.685 1.00 4.38 H new ATOM 2492 N ASN A 157 -14.761 7.587 3.572 1.00 3.74 N ATOM 2493 CA ASN A 157 -15.685 6.873 2.709 1.00 4.77 C ATOM 2494 C ASN A 157 -16.033 5.444 3.100 1.00 3.99 C ATOM 2495 O ASN A 157 -17.170 5.179 3.479 1.00 4.74 O ATOM 2496 CB ASN A 157 -15.231 7.005 1.246 1.00 6.06 C ATOM 2497 CG ASN A 157 -16.365 7.533 0.380 1.00 7.35 C ATOM 2498 OD1 ASN A 157 -16.860 6.842 -0.504 1.00 8.85 O ATOM 2499 ND2 ASN A 157 -16.784 8.767 0.638 1.00 7.08 N ATOM 0 H ASN A 157 -14.878 8.589 3.423 1.00 3.74 H new ATOM 0 HA ASN A 157 -16.647 7.367 2.846 1.00 4.77 H new ATOM 0 HB2 ASN A 157 -14.375 7.677 1.184 1.00 6.06 H new ATOM 0 HB3 ASN A 157 -14.902 6.035 0.873 1.00 6.06 H new ATOM 0 HD21 ASN A 157 -17.544 9.172 0.092 1.00 7.08 H new ATOM 0 HD22 ASN A 157 -16.346 9.309 1.382 1.00 7.08 H new ATOM 2506 N THR A 158 -15.089 4.511 2.966 1.00 2.99 N ATOM 2507 CA THR A 158 -15.319 3.111 3.252 1.00 2.25 C ATOM 2508 C THR A 158 -14.026 2.505 3.822 1.00 1.81 C ATOM 2509 O THR A 158 -12.961 2.848 3.315 1.00 1.90 O ATOM 2510 CB THR A 158 -15.822 2.445 1.961 1.00 2.63 C ATOM 2511 OG1 THR A 158 -16.557 1.285 2.266 1.00 4.02 O ATOM 2512 CG2 THR A 158 -14.716 2.108 0.955 1.00 2.78 C ATOM 0 H THR A 158 -14.140 4.716 2.653 1.00 2.99 H new ATOM 0 HA THR A 158 -16.085 2.952 4.011 1.00 2.25 H new ATOM 0 HB THR A 158 -16.459 3.185 1.477 1.00 2.63 H new ATOM 0 HG1 THR A 158 -16.873 0.871 1.436 1.00 4.02 H new ATOM 0 HG21 THR A 158 -15.156 1.642 0.073 1.00 2.78 H new ATOM 0 HG22 THR A 158 -14.200 3.022 0.662 1.00 2.78 H new ATOM 0 HG23 THR A 158 -14.005 1.420 1.413 1.00 2.78 H new ATOM 2520 N PRO A 159 -14.093 1.664 4.874 1.00 1.45 N ATOM 2521 CA PRO A 159 -12.962 0.998 5.505 1.00 1.15 C ATOM 2522 C PRO A 159 -12.292 -0.019 4.585 1.00 1.04 C ATOM 2523 O PRO A 159 -11.084 0.052 4.398 1.00 1.21 O ATOM 2524 CB PRO A 159 -13.492 0.362 6.793 1.00 1.19 C ATOM 2525 CG PRO A 159 -14.985 0.194 6.524 1.00 1.24 C ATOM 2526 CD PRO A 159 -15.305 1.364 5.596 1.00 1.50 C ATOM 0 HA PRO A 159 -12.174 1.717 5.729 1.00 1.15 H new ATOM 0 HB2 PRO A 159 -13.011 -0.595 6.995 1.00 1.19 H new ATOM 0 HB3 PRO A 159 -13.310 0.999 7.659 1.00 1.19 H new ATOM 0 HG2 PRO A 159 -15.204 -0.765 6.054 1.00 1.24 H new ATOM 0 HG3 PRO A 159 -15.568 0.239 7.444 1.00 1.24 H new ATOM 0 HD2 PRO A 159 -16.110 1.104 4.909 1.00 1.50 H new ATOM 0 HD3 PRO A 159 -15.640 2.230 6.167 1.00 1.50 H new ATOM 2534 N TYR A 160 -13.096 -0.896 3.980 1.00 1.04 N ATOM 2535 CA TYR A 160 -12.811 -2.078 3.196 1.00 1.30 C ATOM 2536 C TYR A 160 -12.764 -3.397 3.964 1.00 1.48 C ATOM 2537 O TYR A 160 -13.081 -4.369 3.302 1.00 1.61 O ATOM 2538 CB TYR A 160 -11.559 -1.928 2.333 1.00 1.79 C ATOM 2539 CG TYR A 160 -11.606 -0.925 1.194 1.00 1.88 C ATOM 2540 CD1 TYR A 160 -12.581 -1.070 0.191 1.00 2.69 C ATOM 2541 CD2 TYR A 160 -10.468 -0.140 0.932 1.00 2.52 C ATOM 2542 CE1 TYR A 160 -12.312 -0.640 -1.116 1.00 3.05 C ATOM 2543 CE2 TYR A 160 -10.263 0.408 -0.347 1.00 2.84 C ATOM 2544 CZ TYR A 160 -11.149 0.096 -1.391 1.00 2.71 C ATOM 2545 OH TYR A 160 -10.814 0.353 -2.688 1.00 3.33 O ATOM 0 H TYR A 160 -14.105 -0.763 4.046 1.00 1.04 H new ATOM 0 HA TYR A 160 -13.688 -2.147 2.552 1.00 1.30 H new ATOM 0 HB2 TYR A 160 -10.731 -1.655 2.987 1.00 1.79 H new ATOM 0 HB3 TYR A 160 -11.323 -2.905 1.911 1.00 1.79 H new ATOM 0 HD1 TYR A 160 -13.537 -1.513 0.428 1.00 2.69 H new ATOM 0 HD2 TYR A 160 -9.749 0.043 1.717 1.00 2.52 H new ATOM 0 HE1 TYR A 160 -13.001 -0.876 -1.913 1.00 3.05 H new ATOM 0 HE2 TYR A 160 -9.426 1.067 -0.526 1.00 2.84 H new ATOM 0 HH TYR A 160 -9.876 0.632 -2.734 1.00 3.33 H new ATOM 2555 N ASP A 161 -12.610 -3.496 5.292 1.00 1.65 N ATOM 2556 CA ASP A 161 -12.724 -4.790 5.994 1.00 2.02 C ATOM 2557 C ASP A 161 -13.976 -5.531 5.523 1.00 1.68 C ATOM 2558 O ASP A 161 -13.946 -6.653 5.014 1.00 1.70 O ATOM 2559 CB ASP A 161 -12.882 -4.566 7.518 1.00 2.63 C ATOM 2560 CG ASP A 161 -11.642 -4.720 8.378 1.00 3.34 C ATOM 2561 OD1 ASP A 161 -10.691 -5.399 7.931 1.00 3.63 O ATOM 2562 OD2 ASP A 161 -11.675 -4.203 9.525 1.00 4.31 O ATOM 0 H ASP A 161 -12.407 -2.704 5.901 1.00 1.65 H new ATOM 0 HA ASP A 161 -11.822 -5.363 5.779 1.00 2.02 H new ATOM 0 HB2 ASP A 161 -13.276 -3.561 7.672 1.00 2.63 H new ATOM 0 HB3 ASP A 161 -13.635 -5.263 7.885 1.00 2.63 H new ATOM 2567 N ASP A 162 -15.089 -4.827 5.678 1.00 1.49 N ATOM 2568 CA ASP A 162 -16.442 -5.329 5.568 1.00 1.54 C ATOM 2569 C ASP A 162 -16.719 -5.666 4.109 1.00 1.21 C ATOM 2570 O ASP A 162 -17.295 -6.694 3.772 1.00 1.40 O ATOM 2571 CB ASP A 162 -17.433 -4.252 6.058 1.00 1.75 C ATOM 2572 CG ASP A 162 -16.970 -3.499 7.302 1.00 2.47 C ATOM 2573 OD1 ASP A 162 -15.949 -2.787 7.159 1.00 3.36 O ATOM 2574 OD2 ASP A 162 -17.647 -3.615 8.346 1.00 3.62 O ATOM 0 H ASP A 162 -15.064 -3.831 5.897 1.00 1.49 H new ATOM 0 HA ASP A 162 -16.562 -6.222 6.181 1.00 1.54 H new ATOM 0 HB2 ASP A 162 -17.601 -3.535 5.254 1.00 1.75 H new ATOM 0 HB3 ASP A 162 -18.392 -4.725 6.269 1.00 1.75 H new ATOM 2579 N ILE A 163 -16.311 -4.742 3.247 1.00 1.03 N ATOM 2580 CA ILE A 163 -16.571 -4.711 1.821 1.00 1.06 C ATOM 2581 C ILE A 163 -15.740 -5.785 1.122 1.00 1.02 C ATOM 2582 O ILE A 163 -16.251 -6.591 0.350 1.00 1.10 O ATOM 2583 CB ILE A 163 -16.274 -3.299 1.296 1.00 1.16 C ATOM 2584 CG1 ILE A 163 -17.035 -2.243 2.123 1.00 1.26 C ATOM 2585 CG2 ILE A 163 -16.653 -3.183 -0.187 1.00 1.51 C ATOM 2586 CD1 ILE A 163 -16.137 -1.515 3.135 1.00 1.19 C ATOM 0 H ILE A 163 -15.753 -3.944 3.550 1.00 1.03 H new ATOM 0 HA ILE A 163 -17.617 -4.934 1.611 1.00 1.06 H new ATOM 0 HB ILE A 163 -15.204 -3.117 1.397 1.00 1.16 H new ATOM 0 HG12 ILE A 163 -17.480 -1.512 1.448 1.00 1.26 H new ATOM 0 HG13 ILE A 163 -17.855 -2.727 2.654 1.00 1.26 H new ATOM 0 HG21 ILE A 163 -16.435 -2.175 -0.540 1.00 1.51 H new ATOM 0 HG22 ILE A 163 -16.077 -3.904 -0.767 1.00 1.51 H new ATOM 0 HG23 ILE A 163 -17.717 -3.388 -0.308 1.00 1.51 H new ATOM 0 HD11 ILE A 163 -16.729 -0.784 3.687 1.00 1.19 H new ATOM 0 HD12 ILE A 163 -15.712 -2.238 3.831 1.00 1.19 H new ATOM 0 HD13 ILE A 163 -15.332 -1.005 2.606 1.00 1.19 H new ATOM 2598 N ILE A 164 -14.434 -5.803 1.375 1.00 1.12 N ATOM 2599 CA ILE A 164 -13.544 -6.816 0.862 1.00 1.37 C ATOM 2600 C ILE A 164 -13.969 -8.177 1.395 1.00 1.26 C ATOM 2601 O ILE A 164 -14.033 -9.104 0.586 1.00 1.31 O ATOM 2602 CB ILE A 164 -12.095 -6.416 1.165 1.00 1.74 C ATOM 2603 CG1 ILE A 164 -11.578 -5.432 0.101 1.00 2.07 C ATOM 2604 CG2 ILE A 164 -11.148 -7.616 1.240 1.00 2.11 C ATOM 2605 CD1 ILE A 164 -12.559 -4.366 -0.393 1.00 1.91 C ATOM 0 H ILE A 164 -13.968 -5.101 1.950 1.00 1.12 H new ATOM 0 HA ILE A 164 -13.603 -6.899 -0.223 1.00 1.37 H new ATOM 0 HB ILE A 164 -12.106 -5.942 2.147 1.00 1.74 H new ATOM 0 HG12 ILE A 164 -10.702 -4.925 0.505 1.00 2.07 H new ATOM 0 HG13 ILE A 164 -11.243 -6.010 -0.761 1.00 2.07 H new ATOM 0 HG21 ILE A 164 -10.138 -7.269 1.457 1.00 2.11 H new ATOM 0 HG22 ILE A 164 -11.478 -8.291 2.030 1.00 2.11 H new ATOM 0 HG23 ILE A 164 -11.153 -8.144 0.286 1.00 2.11 H new ATOM 0 HD11 ILE A 164 -12.070 -3.739 -1.139 1.00 1.91 H new ATOM 0 HD12 ILE A 164 -13.428 -4.850 -0.839 1.00 1.91 H new ATOM 0 HD13 ILE A 164 -12.879 -3.749 0.447 1.00 1.91 H new ATOM 2617 N SER A 165 -14.298 -8.297 2.689 1.00 1.27 N ATOM 2618 CA SER A 165 -14.923 -9.506 3.215 1.00 1.44 C ATOM 2619 C SER A 165 -16.134 -9.872 2.357 1.00 1.18 C ATOM 2620 O SER A 165 -16.202 -10.990 1.846 1.00 1.23 O ATOM 2621 CB SER A 165 -15.320 -9.331 4.689 1.00 1.85 C ATOM 2622 OG SER A 165 -15.975 -10.486 5.182 1.00 2.75 O ATOM 0 H SER A 165 -14.139 -7.569 3.386 1.00 1.27 H new ATOM 0 HA SER A 165 -14.201 -10.322 3.171 1.00 1.44 H new ATOM 0 HB2 SER A 165 -14.431 -9.131 5.287 1.00 1.85 H new ATOM 0 HB3 SER A 165 -15.975 -8.466 4.792 1.00 1.85 H new ATOM 0 HG SER A 165 -15.331 -11.221 5.254 1.00 2.75 H new ATOM 2628 N ASP A 166 -17.073 -8.933 2.174 1.00 1.08 N ATOM 2629 CA ASP A 166 -18.300 -9.222 1.430 1.00 1.25 C ATOM 2630 C ASP A 166 -17.965 -9.789 0.048 1.00 1.17 C ATOM 2631 O ASP A 166 -18.352 -10.904 -0.304 1.00 1.29 O ATOM 2632 CB ASP A 166 -19.175 -7.969 1.315 1.00 1.47 C ATOM 2633 CG ASP A 166 -20.300 -8.188 0.313 1.00 1.92 C ATOM 2634 OD1 ASP A 166 -21.320 -8.780 0.723 1.00 2.48 O ATOM 2635 OD2 ASP A 166 -20.102 -7.782 -0.852 1.00 2.84 O ATOM 0 H ASP A 166 -17.005 -7.979 2.528 1.00 1.08 H new ATOM 0 HA ASP A 166 -18.867 -9.974 1.978 1.00 1.25 H new ATOM 0 HB2 ASP A 166 -19.593 -7.721 2.290 1.00 1.47 H new ATOM 0 HB3 ASP A 166 -18.565 -7.121 1.005 1.00 1.47 H new ATOM 2640 N VAL A 167 -17.181 -9.036 -0.716 1.00 1.16 N ATOM 2641 CA VAL A 167 -16.830 -9.397 -2.073 1.00 1.40 C ATOM 2642 C VAL A 167 -16.032 -10.709 -2.106 1.00 1.32 C ATOM 2643 O VAL A 167 -16.251 -11.529 -2.990 1.00 1.48 O ATOM 2644 CB VAL A 167 -16.115 -8.210 -2.742 1.00 1.64 C ATOM 2645 CG1 VAL A 167 -15.558 -8.580 -4.122 1.00 2.07 C ATOM 2646 CG2 VAL A 167 -17.089 -7.036 -2.919 1.00 1.84 C ATOM 0 H VAL A 167 -16.772 -8.155 -0.404 1.00 1.16 H new ATOM 0 HA VAL A 167 -17.729 -9.599 -2.656 1.00 1.40 H new ATOM 0 HB VAL A 167 -15.288 -7.931 -2.089 1.00 1.64 H new ATOM 0 HG11 VAL A 167 -15.062 -7.713 -4.558 1.00 2.07 H new ATOM 0 HG12 VAL A 167 -14.841 -9.395 -4.019 1.00 2.07 H new ATOM 0 HG13 VAL A 167 -16.375 -8.895 -4.771 1.00 2.07 H new ATOM 0 HG21 VAL A 167 -16.571 -6.202 -3.393 1.00 1.84 H new ATOM 0 HG22 VAL A 167 -17.925 -7.348 -3.545 1.00 1.84 H new ATOM 0 HG23 VAL A 167 -17.463 -6.723 -1.944 1.00 1.84 H new ATOM 2656 N LYS A 168 -15.090 -10.934 -1.180 1.00 1.24 N ATOM 2657 CA LYS A 168 -14.306 -12.170 -1.204 1.00 1.35 C ATOM 2658 C LYS A 168 -15.182 -13.370 -0.835 1.00 1.28 C ATOM 2659 O LYS A 168 -14.994 -14.458 -1.388 1.00 1.40 O ATOM 2660 CB LYS A 168 -13.029 -12.095 -0.340 1.00 1.62 C ATOM 2661 CG LYS A 168 -11.732 -12.214 -1.164 1.00 2.49 C ATOM 2662 CD LYS A 168 -11.118 -10.922 -1.722 1.00 2.57 C ATOM 2663 CE LYS A 168 -12.060 -10.073 -2.582 1.00 2.53 C ATOM 2664 NZ LYS A 168 -12.791 -9.079 -1.775 1.00 3.74 N ATOM 0 H LYS A 168 -14.858 -10.291 -0.423 1.00 1.24 H new ATOM 0 HA LYS A 168 -13.955 -12.306 -2.227 1.00 1.35 H new ATOM 0 HB2 LYS A 168 -13.021 -11.151 0.204 1.00 1.62 H new ATOM 0 HB3 LYS A 168 -13.054 -12.891 0.404 1.00 1.62 H new ATOM 0 HG2 LYS A 168 -10.982 -12.699 -0.540 1.00 2.49 H new ATOM 0 HG3 LYS A 168 -11.928 -12.881 -2.003 1.00 2.49 H new ATOM 0 HD2 LYS A 168 -10.767 -10.315 -0.887 1.00 2.57 H new ATOM 0 HD3 LYS A 168 -10.243 -11.182 -2.317 1.00 2.57 H new ATOM 0 HE2 LYS A 168 -11.485 -9.562 -3.355 1.00 2.53 H new ATOM 0 HE3 LYS A 168 -12.772 -10.723 -3.091 1.00 2.53 H new ATOM 0 HZ1 LYS A 168 -13.627 -8.753 -2.300 1.00 3.74 H new ATOM 0 HZ2 LYS A 168 -13.092 -9.513 -0.879 1.00 3.74 H new ATOM 0 HZ3 LYS A 168 -12.170 -8.269 -1.576 1.00 3.74 H new ATOM 2678 N SER A 169 -16.145 -13.165 0.068 1.00 1.25 N ATOM 2679 CA SER A 169 -17.172 -14.147 0.363 1.00 1.50 C ATOM 2680 C SER A 169 -17.929 -14.477 -0.922 1.00 1.50 C ATOM 2681 O SER A 169 -17.908 -15.619 -1.377 1.00 1.63 O ATOM 2682 CB SER A 169 -18.080 -13.655 1.502 1.00 1.81 C ATOM 2683 OG SER A 169 -18.962 -14.683 1.908 1.00 2.28 O ATOM 0 H SER A 169 -16.228 -12.307 0.613 1.00 1.25 H new ATOM 0 HA SER A 169 -16.723 -15.073 0.723 1.00 1.50 H new ATOM 0 HB2 SER A 169 -17.472 -13.334 2.348 1.00 1.81 H new ATOM 0 HB3 SER A 169 -18.651 -12.787 1.172 1.00 1.81 H new ATOM 0 HG SER A 169 -19.533 -14.356 2.635 1.00 2.28 H new ATOM 2689 N ALA A 170 -18.524 -13.455 -1.543 1.00 1.52 N ATOM 2690 CA ALA A 170 -19.210 -13.573 -2.823 1.00 1.81 C ATOM 2691 C ALA A 170 -18.360 -14.326 -3.851 1.00 1.77 C ATOM 2692 O ALA A 170 -18.894 -15.141 -4.598 1.00 2.00 O ATOM 2693 CB ALA A 170 -19.617 -12.189 -3.336 1.00 2.05 C ATOM 0 H ALA A 170 -18.540 -12.509 -1.161 1.00 1.52 H new ATOM 0 HA ALA A 170 -20.115 -14.161 -2.671 1.00 1.81 H new ATOM 0 HB1 ALA A 170 -20.129 -12.292 -4.293 1.00 2.05 H new ATOM 0 HB2 ALA A 170 -20.285 -11.716 -2.616 1.00 2.05 H new ATOM 0 HB3 ALA A 170 -18.727 -11.572 -3.464 1.00 2.05 H new ATOM 2699 N SER A 171 -17.046 -14.070 -3.884 1.00 1.69 N ATOM 2700 CA SER A 171 -16.121 -14.843 -4.694 1.00 1.97 C ATOM 2701 C SER A 171 -16.071 -16.316 -4.269 1.00 1.93 C ATOM 2702 O SER A 171 -16.721 -17.157 -4.885 1.00 2.29 O ATOM 2703 CB SER A 171 -14.737 -14.181 -4.752 1.00 2.27 C ATOM 2704 OG SER A 171 -14.845 -12.873 -5.279 1.00 2.40 O ATOM 0 H SER A 171 -16.604 -13.322 -3.349 1.00 1.69 H new ATOM 0 HA SER A 171 -16.502 -14.847 -5.715 1.00 1.97 H new ATOM 0 HB2 SER A 171 -14.301 -14.144 -3.754 1.00 2.27 H new ATOM 0 HB3 SER A 171 -14.066 -14.777 -5.371 1.00 2.27 H new ATOM 0 HG SER A 171 -15.284 -12.291 -4.624 1.00 2.40 H new ATOM 2710 N THR A 172 -15.212 -16.662 -3.304 1.00 1.84 N ATOM 2711 CA THR A 172 -14.879 -18.042 -2.973 1.00 1.92 C ATOM 2712 C THR A 172 -14.570 -18.173 -1.483 1.00 2.24 C ATOM 2713 O THR A 172 -13.936 -19.136 -1.061 1.00 2.58 O ATOM 2714 CB THR A 172 -13.669 -18.483 -3.808 1.00 2.58 C ATOM 2715 OG1 THR A 172 -12.541 -17.690 -3.511 1.00 3.38 O ATOM 2716 CG2 THR A 172 -13.922 -18.288 -5.298 1.00 3.19 C ATOM 0 H THR A 172 -14.724 -15.978 -2.726 1.00 1.84 H new ATOM 0 HA THR A 172 -15.731 -18.683 -3.201 1.00 1.92 H new ATOM 0 HB THR A 172 -13.503 -19.533 -3.568 1.00 2.58 H new ATOM 0 HG1 THR A 172 -11.780 -17.988 -4.052 1.00 3.38 H new ATOM 0 HG21 THR A 172 -13.046 -18.610 -5.861 1.00 3.19 H new ATOM 0 HG22 THR A 172 -14.786 -18.880 -5.601 1.00 3.19 H new ATOM 0 HG23 THR A 172 -14.116 -17.234 -5.499 1.00 3.19 H new ATOM 2724 N LEU A 173 -14.998 -17.187 -0.694 1.00 2.69 N ATOM 2725 CA LEU A 173 -14.734 -17.099 0.720 1.00 3.75 C ATOM 2726 C LEU A 173 -13.250 -17.193 1.046 1.00 3.35 C ATOM 2727 O LEU A 173 -12.814 -18.088 1.769 1.00 4.08 O ATOM 2728 CB LEU A 173 -15.623 -18.074 1.483 1.00 5.38 C ATOM 2729 CG LEU A 173 -17.106 -18.042 1.065 1.00 5.81 C ATOM 2730 CD1 LEU A 173 -17.512 -19.326 0.335 1.00 6.52 C ATOM 2731 CD2 LEU A 173 -18.013 -17.818 2.277 1.00 6.60 C ATOM 0 H LEU A 173 -15.555 -16.408 -1.045 1.00 2.69 H new ATOM 0 HA LEU A 173 -15.006 -16.103 1.068 1.00 3.75 H new ATOM 0 HB2 LEU A 173 -15.239 -19.084 1.341 1.00 5.38 H new ATOM 0 HB3 LEU A 173 -15.553 -17.854 2.548 1.00 5.38 H new ATOM 0 HG LEU A 173 -17.229 -17.206 0.377 1.00 5.81 H new ATOM 0 HD11 LEU A 173 -18.564 -19.268 0.055 1.00 6.52 H new ATOM 0 HD12 LEU A 173 -16.904 -19.442 -0.562 1.00 6.52 H new ATOM 0 HD13 LEU A 173 -17.358 -20.182 0.992 1.00 6.52 H new ATOM 0 HD21 LEU A 173 -19.054 -17.800 1.954 1.00 6.60 H new ATOM 0 HD22 LEU A 173 -17.870 -18.627 2.993 1.00 6.60 H new ATOM 0 HD23 LEU A 173 -17.763 -16.868 2.748 1.00 6.60 H new ATOM 2743 N LYS A 174 -12.492 -16.226 0.518 1.00 2.44 N ATOM 2744 CA LYS A 174 -11.104 -16.025 0.918 1.00 2.53 C ATOM 2745 C LYS A 174 -11.001 -14.896 1.944 1.00 3.62 C ATOM 2746 O LYS A 174 -10.709 -13.752 1.531 1.00 4.04 O ATOM 2747 CB LYS A 174 -10.221 -15.779 -0.308 1.00 2.08 C ATOM 2748 CG LYS A 174 -10.432 -16.885 -1.346 1.00 3.33 C ATOM 2749 CD LYS A 174 -9.110 -17.393 -1.941 1.00 4.55 C ATOM 2750 CE LYS A 174 -8.345 -18.258 -0.923 1.00 5.44 C ATOM 2751 NZ LYS A 174 -7.090 -18.811 -1.474 1.00 6.46 N ATOM 2752 OXT LYS A 174 -11.149 -15.201 3.146 1.00 4.88 O ATOM 0 H LYS A 174 -12.822 -15.570 -0.190 1.00 2.44 H new ATOM 0 HA LYS A 174 -10.738 -16.932 1.399 1.00 2.53 H new ATOM 0 HB2 LYS A 174 -10.458 -14.810 -0.746 1.00 2.08 H new ATOM 0 HB3 LYS A 174 -9.173 -15.746 -0.009 1.00 2.08 H new ATOM 0 HG2 LYS A 174 -10.962 -17.717 -0.883 1.00 3.33 H new ATOM 0 HG3 LYS A 174 -11.067 -16.510 -2.148 1.00 3.33 H new ATOM 0 HD2 LYS A 174 -9.311 -17.975 -2.840 1.00 4.55 H new ATOM 0 HD3 LYS A 174 -8.493 -16.546 -2.241 1.00 4.55 H new ATOM 0 HE2 LYS A 174 -8.117 -17.659 -0.042 1.00 5.44 H new ATOM 0 HE3 LYS A 174 -8.985 -19.077 -0.595 1.00 5.44 H new ATOM 0 HZ1 LYS A 174 -6.792 -19.629 -0.905 1.00 6.46 H new ATOM 0 HZ2 LYS A 174 -7.245 -19.111 -2.458 1.00 6.46 H new ATOM 0 HZ3 LYS A 174 -6.348 -18.082 -1.447 1.00 6.46 H new TER 2766 LYS A 174