USER MOD reduce.3.24.130724 H: found=0, std=0, add=1184, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1180 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: B 5 GLN : amide:sc= -0.0597 X(o=-0.24,f=0.06) USER MOD Set 1.2: B 9 HIS : no HD1:sc= -0.179 X(o=-0.24,f=0.06) USER MOD Set 2.1: A 105 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 120 MET CE :methyl 146:sc= -0.896 (180deg=-3.29) USER MOD Set 2.3: B 7 THR OG1 : rot 110:sc= 1.32 USER MOD Set 3.1: A 45 GLN : amide:sc= 1.27 K(o=1.2,f=-0.71) USER MOD Set 3.2: A 49 ASN : amide:sc= -0.0307 K(o=1.2,f=-2.6!) USER MOD Single : A 4 GLN : amide:sc= -0.0593 K(o=-0.059,f=-1.6!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot -47:sc= 0.051 USER MOD Single : A 17 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.125) USER MOD Single : A 22 THR OG1 : rot 7:sc= 0.786 USER MOD Single : A 24 THR OG1 : rot -66:sc= 0.784 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0.0453 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 86:sc= 1.22 USER MOD Single : A 37 GLN : amide:sc=-0.00767 X(o=-0.0077,f=-0.33) USER MOD Single : A 38 ASN : amide:sc= -0.11 X(o=-0.11,f=-0.0031) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 MET CE :methyl -119:sc= -0.186 (180deg=-0.321) USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 72:sc= 1.3 USER MOD Single : A 67 MET CE :methyl -158:sc= 0 (180deg=-0.871) USER MOD Single : A 68 MET CE :methyl -115:sc= -0.0219 (180deg=-0.111) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ -176:sc= 1.19 (180deg=1.14) USER MOD Single : A 75 THR OG1 : rot 180:sc= -0.0182 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 163:sc= -0.105 (180deg=-0.76) USER MOD Single : A 93 ASN : amide:sc= -0.276 K(o=-0.28,f=-6!) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -50:sc= 0.503 USER MOD Single : A 103 HIS :FLIP no HD1:sc= -0.816 F(o=-1.5!,f=-0.82) USER MOD Single : A 106 THR OG1 : rot 77:sc= 0.099 USER MOD Single : A 107 ASN : amide:sc= -0.0723 X(o=-0.072,f=-0.34) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot -74:sc= 0.951 USER MOD Single : A 131 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 133 ASN : amide:sc= -0.439 K(o=-0.44,f=-8!) USER MOD Single : A 134 TYR OH : rot 180:sc=-0.00696 USER MOD Single : A 139 GLN : amide:sc= -0.087 K(o=-0.087,f=-0.78) USER MOD Single : A 140 MET CE :methyl -106:sc= -0.0457 (180deg=-1.51!) USER MOD Single : A 141 MET CE :methyl -178:sc= 0 (180deg=-0.0155) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 ARG N :NH3+ 149:sc= -0.633! (180deg=-1.02) USER MOD Single : B 3 LYS NZ :NH3+ -161:sc= 1.31 (180deg=0.706) USER MOD Single : B 6 LYS NZ :NH3+ 136:sc= 1.08 (180deg=0.702) USER MOD ----------------------------------------------------------------- ATOM 29 N GLU A 3 1.795 0.333 18.251 1.00 0.00 N ATOM 30 CA GLU A 3 0.634 -0.409 17.871 1.00 0.00 C ATOM 31 C GLU A 3 0.508 -0.600 16.398 1.00 0.00 C ATOM 32 O GLU A 3 0.077 -1.604 15.833 1.00 0.00 O ATOM 33 CB GLU A 3 -0.673 0.129 18.478 1.00 0.00 C ATOM 34 CG GLU A 3 -1.835 -0.860 18.368 1.00 0.00 C ATOM 35 CD GLU A 3 -3.158 -0.223 18.770 1.00 0.00 C ATOM 36 OE1 GLU A 3 -3.290 0.513 19.784 1.00 0.00 O ATOM 37 OE2 GLU A 3 -4.203 -0.450 18.105 1.00 0.00 O ATOM 0 HA GLU A 3 0.796 -1.395 18.307 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -0.507 0.371 19.528 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -0.945 1.058 17.976 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -1.904 -1.227 17.344 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -1.639 -1.724 19.004 1.00 0.00 H new ATOM 44 N GLN A 4 1.075 0.354 15.638 1.00 0.00 N ATOM 45 CA GLN A 4 1.124 0.410 14.210 1.00 0.00 C ATOM 46 C GLN A 4 2.254 -0.331 13.582 1.00 0.00 C ATOM 47 O GLN A 4 2.175 -1.115 12.638 1.00 0.00 O ATOM 48 CB GLN A 4 1.243 1.895 13.825 1.00 0.00 C ATOM 49 CG GLN A 4 0.020 2.788 14.044 1.00 0.00 C ATOM 50 CD GLN A 4 0.401 4.247 13.838 1.00 0.00 C ATOM 51 OE1 GLN A 4 1.499 4.647 14.221 1.00 0.00 O ATOM 52 NE2 GLN A 4 -0.606 5.015 13.341 1.00 0.00 N ATOM 0 H GLN A 4 1.540 1.156 16.063 1.00 0.00 H new ATOM 0 HA GLN A 4 0.220 -0.074 13.841 1.00 0.00 H new ATOM 0 HB2 GLN A 4 2.074 2.321 14.387 1.00 0.00 H new ATOM 0 HB3 GLN A 4 1.511 1.947 12.770 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -0.774 2.509 13.351 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -0.371 2.644 15.051 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -1.482 4.581 13.050 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -0.485 6.024 13.259 1.00 0.00 H new ATOM 61 N ILE A 5 3.423 -0.052 14.187 1.00 0.00 N ATOM 62 CA ILE A 5 4.597 -0.845 13.998 1.00 0.00 C ATOM 63 C ILE A 5 4.386 -2.308 14.181 1.00 0.00 C ATOM 64 O ILE A 5 4.965 -3.105 13.445 1.00 0.00 O ATOM 65 CB ILE A 5 5.641 -0.309 14.933 1.00 0.00 C ATOM 66 CG1 ILE A 5 5.984 1.158 14.624 1.00 0.00 C ATOM 67 CG2 ILE A 5 6.870 -1.234 14.947 1.00 0.00 C ATOM 68 CD1 ILE A 5 6.817 1.401 13.366 1.00 0.00 C ATOM 0 H ILE A 5 3.555 0.738 14.818 1.00 0.00 H new ATOM 0 HA ILE A 5 4.913 -0.762 12.958 1.00 0.00 H new ATOM 0 HB ILE A 5 5.236 -0.303 15.945 1.00 0.00 H new ATOM 0 HG12 ILE A 5 5.052 1.717 14.532 1.00 0.00 H new ATOM 0 HG13 ILE A 5 6.521 1.572 15.477 1.00 0.00 H new ATOM 0 HG21 ILE A 5 7.619 -0.833 15.629 1.00 0.00 H new ATOM 0 HG22 ILE A 5 6.573 -2.229 15.278 1.00 0.00 H new ATOM 0 HG23 ILE A 5 7.290 -1.296 13.943 1.00 0.00 H new ATOM 0 HD11 ILE A 5 6.997 2.470 13.250 1.00 0.00 H new ATOM 0 HD12 ILE A 5 7.770 0.880 13.455 1.00 0.00 H new ATOM 0 HD13 ILE A 5 6.279 1.027 12.495 1.00 0.00 H new ATOM 80 N ALA A 6 3.586 -2.749 15.168 1.00 0.00 N ATOM 81 CA ALA A 6 3.182 -4.103 15.385 1.00 0.00 C ATOM 82 C ALA A 6 2.454 -4.702 14.231 1.00 0.00 C ATOM 83 O ALA A 6 2.605 -5.852 13.821 1.00 0.00 O ATOM 84 CB ALA A 6 2.310 -4.258 16.643 1.00 0.00 C ATOM 0 H ALA A 6 3.194 -2.113 15.863 1.00 0.00 H new ATOM 0 HA ALA A 6 4.120 -4.642 15.517 1.00 0.00 H new ATOM 0 HB1 ALA A 6 2.029 -5.304 16.764 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.871 -3.929 17.518 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.411 -3.650 16.540 1.00 0.00 H new ATOM 90 N GLU A 7 1.599 -3.902 13.569 1.00 0.00 N ATOM 91 CA GLU A 7 0.867 -4.274 12.399 1.00 0.00 C ATOM 92 C GLU A 7 1.775 -4.385 11.223 1.00 0.00 C ATOM 93 O GLU A 7 1.680 -5.388 10.517 1.00 0.00 O ATOM 94 CB GLU A 7 -0.288 -3.300 12.111 1.00 0.00 C ATOM 95 CG GLU A 7 -1.274 -3.098 13.264 1.00 0.00 C ATOM 96 CD GLU A 7 -2.191 -1.943 12.886 1.00 0.00 C ATOM 97 OE1 GLU A 7 -1.749 -0.815 12.542 1.00 0.00 O ATOM 98 OE2 GLU A 7 -3.441 -2.079 12.968 1.00 0.00 O ATOM 0 H GLU A 7 1.409 -2.945 13.867 1.00 0.00 H new ATOM 0 HA GLU A 7 0.424 -5.252 12.588 1.00 0.00 H new ATOM 0 HB2 GLU A 7 0.133 -2.332 11.841 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -0.839 -3.661 11.243 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -1.852 -4.006 13.437 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -0.742 -2.878 14.189 1.00 0.00 H new ATOM 105 N PHE A 8 2.627 -3.372 10.987 1.00 0.00 N ATOM 106 CA PHE A 8 3.670 -3.327 10.009 1.00 0.00 C ATOM 107 C PHE A 8 4.546 -4.532 9.960 1.00 0.00 C ATOM 108 O PHE A 8 4.735 -5.164 8.923 1.00 0.00 O ATOM 109 CB PHE A 8 4.537 -2.063 10.132 1.00 0.00 C ATOM 110 CG PHE A 8 4.021 -0.924 9.322 1.00 0.00 C ATOM 111 CD1 PHE A 8 4.254 -0.900 7.967 1.00 0.00 C ATOM 112 CD2 PHE A 8 3.419 0.206 9.824 1.00 0.00 C ATOM 113 CE1 PHE A 8 3.880 0.180 7.203 1.00 0.00 C ATOM 114 CE2 PHE A 8 3.009 1.297 9.094 1.00 0.00 C ATOM 115 CZ PHE A 8 3.312 1.305 7.753 1.00 0.00 C ATOM 0 H PHE A 8 2.581 -2.509 11.529 1.00 0.00 H new ATOM 0 HA PHE A 8 3.125 -3.304 9.066 1.00 0.00 H new ATOM 0 HB2 PHE A 8 4.588 -1.764 11.179 1.00 0.00 H new ATOM 0 HB3 PHE A 8 5.554 -2.295 9.817 1.00 0.00 H new ATOM 0 HD1 PHE A 8 4.738 -1.743 7.496 1.00 0.00 H new ATOM 0 HD2 PHE A 8 3.253 0.240 10.891 1.00 0.00 H new ATOM 0 HE1 PHE A 8 4.038 0.144 6.135 1.00 0.00 H new ATOM 0 HE2 PHE A 8 2.472 2.113 9.555 1.00 0.00 H new ATOM 0 HZ PHE A 8 3.109 2.175 7.146 1.00 0.00 H new ATOM 125 N LYS A 9 5.137 -4.882 11.117 1.00 0.00 N ATOM 126 CA LYS A 9 5.957 -6.029 11.353 1.00 0.00 C ATOM 127 C LYS A 9 5.404 -7.355 10.958 1.00 0.00 C ATOM 128 O LYS A 9 6.066 -8.196 10.352 1.00 0.00 O ATOM 129 CB LYS A 9 6.309 -6.017 12.850 1.00 0.00 C ATOM 130 CG LYS A 9 7.296 -7.058 13.383 1.00 0.00 C ATOM 131 CD LYS A 9 7.350 -7.032 14.912 1.00 0.00 C ATOM 132 CE LYS A 9 8.038 -5.770 15.437 1.00 0.00 C ATOM 133 NZ LYS A 9 8.272 -6.016 16.877 1.00 0.00 N ATOM 0 H LYS A 9 5.031 -4.313 11.957 1.00 0.00 H new ATOM 0 HA LYS A 9 6.822 -5.933 10.697 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.709 -5.031 13.087 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.380 -6.127 13.409 1.00 0.00 H new ATOM 0 HG2 LYS A 9 7.001 -8.051 13.043 1.00 0.00 H new ATOM 0 HG3 LYS A 9 8.289 -6.864 12.977 1.00 0.00 H new ATOM 0 HD2 LYS A 9 6.338 -7.087 15.312 1.00 0.00 H new ATOM 0 HD3 LYS A 9 7.883 -7.912 15.272 1.00 0.00 H new ATOM 0 HE2 LYS A 9 8.976 -5.588 14.913 1.00 0.00 H new ATOM 0 HE3 LYS A 9 7.412 -4.890 15.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 8.741 -5.189 17.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 7.362 -6.178 17.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 8.877 -6.854 16.992 1.00 0.00 H new ATOM 147 N GLU A 10 4.128 -7.623 11.290 1.00 0.00 N ATOM 148 CA GLU A 10 3.545 -8.906 11.049 1.00 0.00 C ATOM 149 C GLU A 10 3.259 -8.963 9.588 1.00 0.00 C ATOM 150 O GLU A 10 3.403 -9.991 8.928 1.00 0.00 O ATOM 151 CB GLU A 10 2.296 -8.943 11.944 1.00 0.00 C ATOM 152 CG GLU A 10 1.584 -10.296 11.888 1.00 0.00 C ATOM 153 CD GLU A 10 0.455 -10.276 12.909 1.00 0.00 C ATOM 154 OE1 GLU A 10 0.677 -10.392 14.144 1.00 0.00 O ATOM 155 OE2 GLU A 10 -0.720 -10.206 12.458 1.00 0.00 O ATOM 0 H GLU A 10 3.499 -6.949 11.726 1.00 0.00 H new ATOM 0 HA GLU A 10 4.163 -9.771 11.287 1.00 0.00 H new ATOM 0 HB2 GLU A 10 2.582 -8.728 12.973 1.00 0.00 H new ATOM 0 HB3 GLU A 10 1.606 -8.158 11.634 1.00 0.00 H new ATOM 0 HG2 GLU A 10 1.190 -10.478 10.888 1.00 0.00 H new ATOM 0 HG3 GLU A 10 2.282 -11.104 12.108 1.00 0.00 H new ATOM 162 N ALA A 11 2.807 -7.867 8.953 1.00 0.00 N ATOM 163 CA ALA A 11 2.750 -7.913 7.525 1.00 0.00 C ATOM 164 C ALA A 11 4.053 -8.050 6.815 1.00 0.00 C ATOM 165 O ALA A 11 4.037 -8.722 5.785 1.00 0.00 O ATOM 166 CB ALA A 11 2.010 -6.733 6.874 1.00 0.00 C ATOM 0 H ALA A 11 2.499 -7.000 9.393 1.00 0.00 H new ATOM 0 HA ALA A 11 2.185 -8.836 7.396 1.00 0.00 H new ATOM 0 HB1 ALA A 11 2.017 -6.852 5.791 1.00 0.00 H new ATOM 0 HB2 ALA A 11 0.980 -6.709 7.230 1.00 0.00 H new ATOM 0 HB3 ALA A 11 2.508 -5.800 7.139 1.00 0.00 H new ATOM 172 N PHE A 12 5.161 -7.452 7.288 1.00 0.00 N ATOM 173 CA PHE A 12 6.508 -7.663 6.857 1.00 0.00 C ATOM 174 C PHE A 12 6.754 -9.132 6.824 1.00 0.00 C ATOM 175 O PHE A 12 7.140 -9.720 5.815 1.00 0.00 O ATOM 176 CB PHE A 12 7.505 -6.805 7.654 1.00 0.00 C ATOM 177 CG PHE A 12 8.976 -6.998 7.512 1.00 0.00 C ATOM 178 CD1 PHE A 12 9.483 -8.132 8.101 1.00 0.00 C ATOM 179 CD2 PHE A 12 9.829 -6.257 6.728 1.00 0.00 C ATOM 180 CE1 PHE A 12 10.756 -8.559 7.802 1.00 0.00 C ATOM 181 CE2 PHE A 12 11.075 -6.741 6.407 1.00 0.00 C ATOM 182 CZ PHE A 12 11.604 -7.884 6.958 1.00 0.00 C ATOM 0 H PHE A 12 5.108 -6.761 8.037 1.00 0.00 H new ATOM 0 HA PHE A 12 6.672 -7.305 5.840 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.296 -5.764 7.409 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.267 -6.938 8.709 1.00 0.00 H new ATOM 0 HD1 PHE A 12 8.879 -8.690 8.801 1.00 0.00 H new ATOM 0 HD2 PHE A 12 9.518 -5.289 6.362 1.00 0.00 H new ATOM 0 HE1 PHE A 12 11.108 -9.474 8.255 1.00 0.00 H new ATOM 0 HE2 PHE A 12 11.667 -6.197 5.687 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.607 -8.224 6.744 1.00 0.00 H new ATOM 192 N SER A 13 6.374 -9.874 7.880 1.00 0.00 N ATOM 193 CA SER A 13 6.717 -11.228 8.186 1.00 0.00 C ATOM 194 C SER A 13 6.054 -12.243 7.320 1.00 0.00 C ATOM 195 O SER A 13 6.367 -13.422 7.478 1.00 0.00 O ATOM 196 CB SER A 13 6.417 -11.592 9.650 1.00 0.00 C ATOM 197 OG SER A 13 7.338 -12.557 10.138 1.00 0.00 O ATOM 0 H SER A 13 5.761 -9.480 8.594 1.00 0.00 H new ATOM 0 HA SER A 13 7.790 -11.263 7.995 1.00 0.00 H new ATOM 0 HB2 SER A 13 6.464 -10.695 10.268 1.00 0.00 H new ATOM 0 HB3 SER A 13 5.402 -11.981 9.730 1.00 0.00 H new ATOM 0 HG SER A 13 7.433 -13.279 9.482 1.00 0.00 H new ATOM 203 N LEU A 14 5.146 -11.737 6.467 1.00 0.00 N ATOM 204 CA LEU A 14 4.567 -12.441 5.365 1.00 0.00 C ATOM 205 C LEU A 14 5.566 -12.699 4.290 1.00 0.00 C ATOM 206 O LEU A 14 5.634 -13.700 3.578 1.00 0.00 O ATOM 207 CB LEU A 14 3.396 -11.749 4.646 1.00 0.00 C ATOM 208 CG LEU A 14 2.159 -11.710 5.560 1.00 0.00 C ATOM 209 CD1 LEU A 14 1.065 -10.925 4.817 1.00 0.00 C ATOM 210 CD2 LEU A 14 1.682 -13.090 6.042 1.00 0.00 C ATOM 0 H LEU A 14 4.796 -10.783 6.551 1.00 0.00 H new ATOM 0 HA LEU A 14 4.199 -13.342 5.855 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.681 -10.735 4.364 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.160 -12.282 3.725 1.00 0.00 H new ATOM 0 HG LEU A 14 2.424 -11.208 6.490 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.169 -10.876 5.436 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.419 -9.915 4.610 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.831 -11.427 3.878 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.807 -12.970 6.680 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.422 -13.706 5.181 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.479 -13.574 6.607 1.00 0.00 H new ATOM 222 N PHE A 15 6.483 -11.734 4.099 1.00 0.00 N ATOM 223 CA PHE A 15 7.426 -11.721 3.024 1.00 0.00 C ATOM 224 C PHE A 15 8.690 -12.363 3.485 1.00 0.00 C ATOM 225 O PHE A 15 9.238 -13.190 2.758 1.00 0.00 O ATOM 226 CB PHE A 15 7.627 -10.322 2.417 1.00 0.00 C ATOM 227 CG PHE A 15 6.468 -9.752 1.674 1.00 0.00 C ATOM 228 CD1 PHE A 15 6.278 -10.204 0.390 1.00 0.00 C ATOM 229 CD2 PHE A 15 5.760 -8.728 2.258 1.00 0.00 C ATOM 230 CE1 PHE A 15 5.255 -9.655 -0.347 1.00 0.00 C ATOM 231 CE2 PHE A 15 4.790 -8.163 1.464 1.00 0.00 C ATOM 232 CZ PHE A 15 4.550 -8.599 0.183 1.00 0.00 C ATOM 0 H PHE A 15 6.571 -10.929 4.719 1.00 0.00 H new ATOM 0 HA PHE A 15 7.029 -12.306 2.194 1.00 0.00 H new ATOM 0 HB2 PHE A 15 7.889 -9.635 3.221 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.481 -10.362 1.741 1.00 0.00 H new ATOM 0 HD1 PHE A 15 6.915 -10.969 -0.029 1.00 0.00 H new ATOM 0 HD2 PHE A 15 5.952 -8.392 3.266 1.00 0.00 H new ATOM 0 HE1 PHE A 15 5.010 -10.045 -1.324 1.00 0.00 H new ATOM 0 HE2 PHE A 15 4.198 -7.351 1.860 1.00 0.00 H new ATOM 0 HZ PHE A 15 3.798 -8.106 -0.416 1.00 0.00 H new ATOM 242 N ASP A 16 9.142 -12.078 4.719 1.00 0.00 N ATOM 243 CA ASP A 16 10.212 -12.844 5.280 1.00 0.00 C ATOM 244 C ASP A 16 9.795 -14.227 5.646 1.00 0.00 C ATOM 245 O ASP A 16 9.036 -14.483 6.580 1.00 0.00 O ATOM 246 CB ASP A 16 10.757 -12.174 6.552 1.00 0.00 C ATOM 247 CG ASP A 16 12.114 -12.686 7.015 1.00 0.00 C ATOM 248 OD1 ASP A 16 13.080 -12.691 6.207 1.00 0.00 O ATOM 249 OD2 ASP A 16 12.187 -13.161 8.180 1.00 0.00 O ATOM 0 H ASP A 16 8.778 -11.336 5.317 1.00 0.00 H new ATOM 0 HA ASP A 16 10.978 -12.893 4.506 1.00 0.00 H new ATOM 0 HB2 ASP A 16 10.830 -11.101 6.377 1.00 0.00 H new ATOM 0 HB3 ASP A 16 10.037 -12.317 7.358 1.00 0.00 H new ATOM 254 N LYS A 17 10.226 -15.191 4.813 1.00 0.00 N ATOM 255 CA LYS A 17 9.902 -16.580 4.919 1.00 0.00 C ATOM 256 C LYS A 17 10.635 -17.305 5.995 1.00 0.00 C ATOM 257 O LYS A 17 10.012 -18.021 6.777 1.00 0.00 O ATOM 258 CB LYS A 17 10.022 -17.249 3.540 1.00 0.00 C ATOM 259 CG LYS A 17 9.107 -18.442 3.259 1.00 0.00 C ATOM 260 CD LYS A 17 9.209 -18.978 1.829 1.00 0.00 C ATOM 261 CE LYS A 17 8.351 -20.144 1.334 1.00 0.00 C ATOM 262 NZ LYS A 17 6.966 -19.648 1.491 1.00 0.00 N ATOM 0 H LYS A 17 10.835 -14.989 4.020 1.00 0.00 H new ATOM 0 HA LYS A 17 8.863 -16.645 5.244 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.832 -16.491 2.780 1.00 0.00 H new ATOM 0 HB3 LYS A 17 11.054 -17.577 3.413 1.00 0.00 H new ATOM 0 HG2 LYS A 17 9.349 -19.245 3.956 1.00 0.00 H new ATOM 0 HG3 LYS A 17 8.075 -18.150 3.455 1.00 0.00 H new ATOM 0 HD2 LYS A 17 9.010 -18.138 1.164 1.00 0.00 H new ATOM 0 HD3 LYS A 17 10.249 -19.266 1.676 1.00 0.00 H new ATOM 0 HE2 LYS A 17 8.573 -20.393 0.296 1.00 0.00 H new ATOM 0 HE3 LYS A 17 8.523 -21.046 1.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 6.306 -20.312 1.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 6.738 -19.569 2.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 6.879 -18.714 1.042 1.00 0.00 H new ATOM 276 N ASP A 18 11.951 -17.058 6.119 1.00 0.00 N ATOM 277 CA ASP A 18 12.844 -17.720 7.018 1.00 0.00 C ATOM 278 C ASP A 18 12.814 -17.252 8.432 1.00 0.00 C ATOM 279 O ASP A 18 12.205 -17.864 9.308 1.00 0.00 O ATOM 280 CB ASP A 18 14.252 -17.779 6.402 1.00 0.00 C ATOM 281 CG ASP A 18 14.715 -16.416 5.908 1.00 0.00 C ATOM 282 OD1 ASP A 18 14.689 -15.354 6.585 1.00 0.00 O ATOM 283 OD2 ASP A 18 15.126 -16.350 4.719 1.00 0.00 O ATOM 0 H ASP A 18 12.421 -16.350 5.555 1.00 0.00 H new ATOM 0 HA ASP A 18 12.471 -18.738 7.129 1.00 0.00 H new ATOM 0 HB2 ASP A 18 14.957 -18.155 7.144 1.00 0.00 H new ATOM 0 HB3 ASP A 18 14.256 -18.486 5.572 1.00 0.00 H new ATOM 288 N GLY A 19 13.444 -16.120 8.797 1.00 0.00 N ATOM 289 CA GLY A 19 13.419 -15.460 10.065 1.00 0.00 C ATOM 290 C GLY A 19 14.581 -14.555 10.291 1.00 0.00 C ATOM 291 O GLY A 19 14.946 -14.219 11.417 1.00 0.00 O ATOM 0 H GLY A 19 14.031 -15.618 8.131 1.00 0.00 H new ATOM 0 HA2 GLY A 19 12.498 -14.882 10.146 1.00 0.00 H new ATOM 0 HA3 GLY A 19 13.395 -16.210 10.855 1.00 0.00 H new ATOM 295 N ASP A 20 15.306 -14.154 9.231 1.00 0.00 N ATOM 296 CA ASP A 20 16.453 -13.301 9.262 1.00 0.00 C ATOM 297 C ASP A 20 16.046 -11.874 9.402 1.00 0.00 C ATOM 298 O ASP A 20 16.883 -11.076 9.820 1.00 0.00 O ATOM 299 CB ASP A 20 17.568 -13.604 8.247 1.00 0.00 C ATOM 300 CG ASP A 20 17.217 -13.345 6.789 1.00 0.00 C ATOM 301 OD1 ASP A 20 16.110 -12.847 6.453 1.00 0.00 O ATOM 302 OD2 ASP A 20 18.207 -13.487 6.023 1.00 0.00 O ATOM 0 H ASP A 20 15.072 -14.449 8.283 1.00 0.00 H new ATOM 0 HA ASP A 20 16.996 -13.555 10.173 1.00 0.00 H new ATOM 0 HB2 ASP A 20 18.441 -13.005 8.504 1.00 0.00 H new ATOM 0 HB3 ASP A 20 17.857 -14.650 8.353 1.00 0.00 H new ATOM 307 N GLY A 21 14.827 -11.502 8.973 1.00 0.00 N ATOM 308 CA GLY A 21 14.310 -10.173 9.079 1.00 0.00 C ATOM 309 C GLY A 21 14.893 -9.368 7.969 1.00 0.00 C ATOM 310 O GLY A 21 14.970 -8.143 8.056 1.00 0.00 O ATOM 0 H GLY A 21 14.175 -12.153 8.535 1.00 0.00 H new ATOM 0 HA2 GLY A 21 13.222 -10.180 9.015 1.00 0.00 H new ATOM 0 HA3 GLY A 21 14.570 -9.738 10.044 1.00 0.00 H new ATOM 314 N THR A 22 15.123 -10.041 6.827 1.00 0.00 N ATOM 315 CA THR A 22 15.655 -9.433 5.647 1.00 0.00 C ATOM 316 C THR A 22 14.951 -10.036 4.481 1.00 0.00 C ATOM 317 O THR A 22 15.080 -11.237 4.250 1.00 0.00 O ATOM 318 CB THR A 22 17.139 -9.513 5.444 1.00 0.00 C ATOM 319 OG1 THR A 22 17.534 -10.856 5.208 1.00 0.00 O ATOM 320 CG2 THR A 22 17.974 -9.084 6.663 1.00 0.00 C ATOM 0 H THR A 22 14.933 -11.038 6.722 1.00 0.00 H new ATOM 0 HA THR A 22 15.480 -8.363 5.760 1.00 0.00 H new ATOM 0 HB THR A 22 17.324 -8.839 4.608 1.00 0.00 H new ATOM 0 HG1 THR A 22 16.738 -11.421 5.122 1.00 0.00 H new ATOM 0 HG21 THR A 22 19.034 -9.173 6.427 1.00 0.00 H new ATOM 0 HG22 THR A 22 17.744 -8.049 6.915 1.00 0.00 H new ATOM 0 HG23 THR A 22 17.736 -9.726 7.511 1.00 0.00 H new ATOM 328 N ILE A 23 14.181 -9.257 3.700 1.00 0.00 N ATOM 329 CA ILE A 23 13.444 -9.908 2.662 1.00 0.00 C ATOM 330 C ILE A 23 14.314 -9.858 1.453 1.00 0.00 C ATOM 331 O ILE A 23 14.689 -8.792 0.969 1.00 0.00 O ATOM 332 CB ILE A 23 12.114 -9.313 2.307 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.251 -9.138 3.568 1.00 0.00 C ATOM 334 CG2 ILE A 23 11.397 -10.369 1.448 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.205 -8.075 3.230 1.00 0.00 C ATOM 0 H ILE A 23 14.070 -8.246 3.775 1.00 0.00 H new ATOM 0 HA ILE A 23 13.204 -10.907 3.025 1.00 0.00 H new ATOM 0 HB ILE A 23 12.253 -8.352 1.813 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.774 -10.078 3.846 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.861 -8.827 4.416 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.416 -9.995 1.155 1.00 0.00 H new ATOM 0 HG22 ILE A 23 11.988 -10.575 0.556 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.278 -11.287 2.024 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.562 -7.910 4.094 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.705 -7.143 2.967 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.601 -8.413 2.388 1.00 0.00 H new ATOM 347 N THR A 24 14.751 -11.040 0.983 1.00 0.00 N ATOM 348 CA THR A 24 15.405 -11.208 -0.278 1.00 0.00 C ATOM 349 C THR A 24 14.453 -10.965 -1.398 1.00 0.00 C ATOM 350 O THR A 24 13.228 -11.007 -1.293 1.00 0.00 O ATOM 351 CB THR A 24 16.144 -12.500 -0.462 1.00 0.00 C ATOM 352 OG1 THR A 24 15.315 -13.648 -0.355 1.00 0.00 O ATOM 353 CG2 THR A 24 17.246 -12.618 0.604 1.00 0.00 C ATOM 0 H THR A 24 14.645 -11.912 1.501 1.00 0.00 H new ATOM 0 HA THR A 24 16.190 -10.452 -0.287 1.00 0.00 H new ATOM 0 HB THR A 24 16.552 -12.473 -1.472 1.00 0.00 H new ATOM 0 HG1 THR A 24 14.977 -13.723 0.562 1.00 0.00 H new ATOM 0 HG21 THR A 24 17.783 -13.557 0.470 1.00 0.00 H new ATOM 0 HG22 THR A 24 17.941 -11.785 0.502 1.00 0.00 H new ATOM 0 HG23 THR A 24 16.796 -12.596 1.597 1.00 0.00 H new ATOM 361 N THR A 25 15.034 -10.908 -2.610 1.00 0.00 N ATOM 362 CA THR A 25 14.320 -10.842 -3.847 1.00 0.00 C ATOM 363 C THR A 25 13.555 -12.089 -4.130 1.00 0.00 C ATOM 364 O THR A 25 12.435 -11.954 -4.622 1.00 0.00 O ATOM 365 CB THR A 25 15.200 -10.440 -4.994 1.00 0.00 C ATOM 366 OG1 THR A 25 16.431 -11.142 -4.907 1.00 0.00 O ATOM 367 CG2 THR A 25 15.484 -8.932 -5.091 1.00 0.00 C ATOM 0 H THR A 25 16.047 -10.908 -2.733 1.00 0.00 H new ATOM 0 HA THR A 25 13.582 -10.049 -3.732 1.00 0.00 H new ATOM 0 HB THR A 25 14.649 -10.699 -5.898 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.008 -10.884 -5.655 1.00 0.00 H new ATOM 0 HG21 THR A 25 16.127 -8.737 -5.949 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.545 -8.392 -5.212 1.00 0.00 H new ATOM 0 HG23 THR A 25 15.981 -8.596 -4.181 1.00 0.00 H new ATOM 375 N LYS A 26 14.135 -13.268 -3.843 1.00 0.00 N ATOM 376 CA LYS A 26 13.449 -14.520 -3.908 1.00 0.00 C ATOM 377 C LYS A 26 12.204 -14.700 -3.109 1.00 0.00 C ATOM 378 O LYS A 26 11.131 -15.040 -3.604 1.00 0.00 O ATOM 379 CB LYS A 26 14.553 -15.489 -3.451 1.00 0.00 C ATOM 380 CG LYS A 26 15.583 -15.595 -4.578 1.00 0.00 C ATOM 381 CD LYS A 26 16.621 -16.711 -4.442 1.00 0.00 C ATOM 382 CE LYS A 26 17.774 -16.490 -3.461 1.00 0.00 C ATOM 383 NZ LYS A 26 18.764 -15.503 -3.947 1.00 0.00 N ATOM 0 H LYS A 26 15.110 -13.352 -3.557 1.00 0.00 H new ATOM 0 HA LYS A 26 13.037 -14.663 -4.907 1.00 0.00 H new ATOM 0 HB2 LYS A 26 15.024 -15.127 -2.537 1.00 0.00 H new ATOM 0 HB3 LYS A 26 14.131 -16.469 -3.226 1.00 0.00 H new ATOM 0 HG2 LYS A 26 15.049 -15.736 -5.518 1.00 0.00 H new ATOM 0 HG3 LYS A 26 16.110 -14.644 -4.651 1.00 0.00 H new ATOM 0 HD2 LYS A 26 16.099 -17.621 -4.147 1.00 0.00 H new ATOM 0 HD3 LYS A 26 17.049 -16.894 -5.428 1.00 0.00 H new ATOM 0 HE2 LYS A 26 17.372 -16.153 -2.506 1.00 0.00 H new ATOM 0 HE3 LYS A 26 18.276 -17.440 -3.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 19.521 -15.395 -3.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 19.172 -15.834 -4.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 18.296 -14.586 -4.096 1.00 0.00 H new ATOM 397 N GLU A 27 12.310 -14.248 -1.847 1.00 0.00 N ATOM 398 CA GLU A 27 11.244 -14.180 -0.897 1.00 0.00 C ATOM 399 C GLU A 27 10.129 -13.270 -1.282 1.00 0.00 C ATOM 400 O GLU A 27 9.017 -13.470 -0.796 1.00 0.00 O ATOM 401 CB GLU A 27 11.837 -13.842 0.481 1.00 0.00 C ATOM 402 CG GLU A 27 12.668 -14.973 1.091 1.00 0.00 C ATOM 403 CD GLU A 27 13.357 -14.528 2.372 1.00 0.00 C ATOM 404 OE1 GLU A 27 14.278 -13.668 2.326 1.00 0.00 O ATOM 405 OE2 GLU A 27 12.917 -14.983 3.462 1.00 0.00 O ATOM 0 H GLU A 27 13.194 -13.910 -1.468 1.00 0.00 H new ATOM 0 HA GLU A 27 10.765 -15.159 -0.863 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.462 -12.954 0.389 1.00 0.00 H new ATOM 0 HB3 GLU A 27 11.025 -13.591 1.164 1.00 0.00 H new ATOM 0 HG2 GLU A 27 12.024 -15.827 1.300 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.416 -15.306 0.371 1.00 0.00 H new ATOM 412 N LEU A 28 10.410 -12.172 -2.006 1.00 0.00 N ATOM 413 CA LEU A 28 9.531 -11.134 -2.449 1.00 0.00 C ATOM 414 C LEU A 28 8.855 -11.657 -3.670 1.00 0.00 C ATOM 415 O LEU A 28 7.633 -11.613 -3.797 1.00 0.00 O ATOM 416 CB LEU A 28 10.266 -9.820 -2.761 1.00 0.00 C ATOM 417 CG LEU A 28 9.265 -8.693 -3.068 1.00 0.00 C ATOM 418 CD1 LEU A 28 8.260 -8.415 -1.938 1.00 0.00 C ATOM 419 CD2 LEU A 28 10.066 -7.390 -3.234 1.00 0.00 C ATOM 0 H LEU A 28 11.366 -11.994 -2.315 1.00 0.00 H new ATOM 0 HA LEU A 28 8.822 -10.888 -1.658 1.00 0.00 H new ATOM 0 HB2 LEU A 28 10.890 -9.537 -1.913 1.00 0.00 H new ATOM 0 HB3 LEU A 28 10.931 -9.964 -3.613 1.00 0.00 H new ATOM 0 HG LEU A 28 8.711 -9.009 -3.952 1.00 0.00 H new ATOM 0 HD11 LEU A 28 7.592 -7.607 -2.236 1.00 0.00 H new ATOM 0 HD12 LEU A 28 7.677 -9.314 -1.740 1.00 0.00 H new ATOM 0 HD13 LEU A 28 8.798 -8.126 -1.035 1.00 0.00 H new ATOM 0 HD21 LEU A 28 9.384 -6.569 -3.453 1.00 0.00 H new ATOM 0 HD22 LEU A 28 10.607 -7.176 -2.313 1.00 0.00 H new ATOM 0 HD23 LEU A 28 10.775 -7.501 -4.054 1.00 0.00 H new ATOM 431 N GLY A 29 9.657 -12.171 -4.619 1.00 0.00 N ATOM 432 CA GLY A 29 9.129 -12.758 -5.812 1.00 0.00 C ATOM 433 C GLY A 29 8.316 -14.007 -5.840 1.00 0.00 C ATOM 434 O GLY A 29 7.535 -14.265 -6.755 1.00 0.00 O ATOM 0 H GLY A 29 10.675 -12.180 -4.560 1.00 0.00 H new ATOM 0 HA2 GLY A 29 8.520 -11.988 -6.285 1.00 0.00 H new ATOM 0 HA3 GLY A 29 9.982 -12.936 -6.466 1.00 0.00 H new ATOM 438 N THR A 30 8.427 -14.837 -4.788 1.00 0.00 N ATOM 439 CA THR A 30 7.533 -15.943 -4.636 1.00 0.00 C ATOM 440 C THR A 30 6.128 -15.519 -4.377 1.00 0.00 C ATOM 441 O THR A 30 5.180 -16.047 -4.956 1.00 0.00 O ATOM 442 CB THR A 30 7.972 -17.056 -3.731 1.00 0.00 C ATOM 443 OG1 THR A 30 7.312 -18.277 -4.029 1.00 0.00 O ATOM 444 CG2 THR A 30 7.810 -16.735 -2.235 1.00 0.00 C ATOM 0 H THR A 30 9.126 -14.745 -4.051 1.00 0.00 H new ATOM 0 HA THR A 30 7.570 -16.407 -5.622 1.00 0.00 H new ATOM 0 HB THR A 30 9.038 -17.168 -3.928 1.00 0.00 H new ATOM 0 HG1 THR A 30 7.627 -18.976 -3.419 1.00 0.00 H new ATOM 0 HG21 THR A 30 8.147 -17.585 -1.642 1.00 0.00 H new ATOM 0 HG22 THR A 30 8.407 -15.858 -1.984 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.761 -16.534 -2.017 1.00 0.00 H new ATOM 452 N VAL A 31 5.897 -14.534 -3.491 1.00 0.00 N ATOM 453 CA VAL A 31 4.623 -13.989 -3.137 1.00 0.00 C ATOM 454 C VAL A 31 3.972 -13.437 -4.358 1.00 0.00 C ATOM 455 O VAL A 31 2.866 -13.831 -4.726 1.00 0.00 O ATOM 456 CB VAL A 31 4.766 -12.932 -2.083 1.00 0.00 C ATOM 457 CG1 VAL A 31 3.327 -12.453 -1.828 1.00 0.00 C ATOM 458 CG2 VAL A 31 5.416 -13.643 -0.885 1.00 0.00 C ATOM 0 H VAL A 31 6.660 -14.085 -2.984 1.00 0.00 H new ATOM 0 HA VAL A 31 3.998 -14.780 -2.722 1.00 0.00 H new ATOM 0 HB VAL A 31 5.381 -12.066 -2.328 1.00 0.00 H new ATOM 0 HG11 VAL A 31 3.333 -11.674 -1.066 1.00 0.00 H new ATOM 0 HG12 VAL A 31 2.907 -12.054 -2.752 1.00 0.00 H new ATOM 0 HG13 VAL A 31 2.720 -13.291 -1.486 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.553 -12.932 -0.071 1.00 0.00 H new ATOM 0 HG22 VAL A 31 4.772 -14.457 -0.551 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.384 -14.046 -1.182 1.00 0.00 H new ATOM 468 N MET A 32 4.684 -12.573 -5.104 1.00 0.00 N ATOM 469 CA MET A 32 4.443 -11.975 -6.380 1.00 0.00 C ATOM 470 C MET A 32 3.993 -12.914 -7.446 1.00 0.00 C ATOM 471 O MET A 32 2.920 -12.700 -8.008 1.00 0.00 O ATOM 472 CB MET A 32 5.585 -11.143 -6.989 1.00 0.00 C ATOM 473 CG MET A 32 6.027 -9.843 -6.315 1.00 0.00 C ATOM 474 SD MET A 32 7.155 -8.720 -7.193 1.00 0.00 S ATOM 475 CE MET A 32 6.856 -7.221 -6.212 1.00 0.00 C ATOM 0 H MET A 32 5.579 -12.244 -4.742 1.00 0.00 H new ATOM 0 HA MET A 32 3.636 -11.302 -6.090 1.00 0.00 H new ATOM 0 HB2 MET A 32 6.460 -11.790 -7.051 1.00 0.00 H new ATOM 0 HB3 MET A 32 5.297 -10.897 -8.011 1.00 0.00 H new ATOM 0 HG2 MET A 32 5.127 -9.278 -6.072 1.00 0.00 H new ATOM 0 HG3 MET A 32 6.501 -10.109 -5.370 1.00 0.00 H new ATOM 0 HE1 MET A 32 7.466 -6.405 -6.600 1.00 0.00 H new ATOM 0 HE2 MET A 32 5.802 -6.949 -6.276 1.00 0.00 H new ATOM 0 HE3 MET A 32 7.120 -7.409 -5.171 1.00 0.00 H new ATOM 485 N ARG A 33 4.722 -14.015 -7.702 1.00 0.00 N ATOM 486 CA ARG A 33 4.369 -14.960 -8.716 1.00 0.00 C ATOM 487 C ARG A 33 3.250 -15.855 -8.309 1.00 0.00 C ATOM 488 O ARG A 33 2.621 -16.475 -9.165 1.00 0.00 O ATOM 489 CB ARG A 33 5.619 -15.788 -9.055 1.00 0.00 C ATOM 490 CG ARG A 33 5.585 -16.780 -10.220 1.00 0.00 C ATOM 491 CD ARG A 33 6.822 -17.635 -10.498 1.00 0.00 C ATOM 492 NE ARG A 33 6.601 -18.407 -11.753 1.00 0.00 N ATOM 493 CZ ARG A 33 7.599 -19.007 -12.465 1.00 0.00 C ATOM 494 NH1 ARG A 33 8.909 -18.994 -12.080 1.00 0.00 N ATOM 495 NH2 ARG A 33 7.323 -19.771 -13.562 1.00 0.00 N ATOM 0 H ARG A 33 5.574 -14.254 -7.194 1.00 0.00 H new ATOM 0 HA ARG A 33 4.015 -14.411 -9.589 1.00 0.00 H new ATOM 0 HB2 ARG A 33 6.430 -15.086 -9.250 1.00 0.00 H new ATOM 0 HB3 ARG A 33 5.890 -16.348 -8.160 1.00 0.00 H new ATOM 0 HG2 ARG A 33 4.747 -17.457 -10.052 1.00 0.00 H new ATOM 0 HG3 ARG A 33 5.363 -16.217 -11.126 1.00 0.00 H new ATOM 0 HD2 ARG A 33 7.704 -17.002 -10.595 1.00 0.00 H new ATOM 0 HD3 ARG A 33 7.007 -18.314 -9.665 1.00 0.00 H new ATOM 0 HE ARG A 33 5.646 -18.492 -12.101 1.00 0.00 H new ATOM 0 HH11 ARG A 33 9.183 -18.519 -11.220 1.00 0.00 H new ATOM 0 HH12 ARG A 33 9.613 -19.460 -12.652 1.00 0.00 H new ATOM 0 HH21 ARG A 33 6.357 -19.902 -13.863 1.00 0.00 H new ATOM 0 HH22 ARG A 33 8.083 -20.211 -14.081 1.00 0.00 H new ATOM 509 N SER A 34 2.967 -16.018 -7.004 1.00 0.00 N ATOM 510 CA SER A 34 1.895 -16.811 -6.488 1.00 0.00 C ATOM 511 C SER A 34 0.595 -16.109 -6.679 1.00 0.00 C ATOM 512 O SER A 34 -0.406 -16.786 -6.912 1.00 0.00 O ATOM 513 CB SER A 34 2.100 -17.294 -5.043 1.00 0.00 C ATOM 514 OG SER A 34 3.314 -18.025 -4.943 1.00 0.00 O ATOM 0 H SER A 34 3.517 -15.572 -6.270 1.00 0.00 H new ATOM 0 HA SER A 34 1.881 -17.732 -7.071 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.123 -16.441 -4.365 1.00 0.00 H new ATOM 0 HB3 SER A 34 1.262 -17.921 -4.738 1.00 0.00 H new ATOM 0 HG SER A 34 4.058 -17.405 -4.796 1.00 0.00 H new ATOM 520 N LEU A 35 0.628 -14.766 -6.613 1.00 0.00 N ATOM 521 CA LEU A 35 -0.520 -13.980 -6.944 1.00 0.00 C ATOM 522 C LEU A 35 -0.877 -14.062 -8.388 1.00 0.00 C ATOM 523 O LEU A 35 -1.863 -14.675 -8.791 1.00 0.00 O ATOM 524 CB LEU A 35 -0.227 -12.541 -6.488 1.00 0.00 C ATOM 525 CG LEU A 35 -0.275 -12.373 -4.960 1.00 0.00 C ATOM 526 CD1 LEU A 35 0.188 -10.970 -4.531 1.00 0.00 C ATOM 527 CD2 LEU A 35 -1.655 -12.533 -4.299 1.00 0.00 C ATOM 0 H LEU A 35 1.446 -14.226 -6.332 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.399 -14.366 -6.429 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.758 -12.245 -6.850 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -0.951 -11.866 -6.945 1.00 0.00 H new ATOM 0 HG LEU A 35 0.378 -13.181 -4.630 1.00 0.00 H new ATOM 0 HD11 LEU A 35 0.141 -10.888 -3.445 1.00 0.00 H new ATOM 0 HD12 LEU A 35 1.213 -10.808 -4.863 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.462 -10.219 -4.980 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.561 -12.393 -3.222 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -2.341 -11.788 -4.703 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -2.042 -13.531 -4.502 1.00 0.00 H new ATOM 539 N GLY A 36 0.072 -13.522 -9.174 1.00 0.00 N ATOM 540 CA GLY A 36 0.000 -13.687 -10.592 1.00 0.00 C ATOM 541 C GLY A 36 0.764 -12.641 -11.329 1.00 0.00 C ATOM 542 O GLY A 36 0.257 -12.059 -12.287 1.00 0.00 O ATOM 0 H GLY A 36 0.871 -12.984 -8.838 1.00 0.00 H new ATOM 0 HA2 GLY A 36 0.386 -14.670 -10.860 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -1.044 -13.658 -10.905 1.00 0.00 H new ATOM 546 N GLN A 37 1.993 -12.353 -10.863 1.00 0.00 N ATOM 547 CA GLN A 37 2.763 -11.272 -11.396 1.00 0.00 C ATOM 548 C GLN A 37 4.019 -11.857 -11.944 1.00 0.00 C ATOM 549 O GLN A 37 4.494 -12.881 -11.456 1.00 0.00 O ATOM 550 CB GLN A 37 3.079 -10.245 -10.296 1.00 0.00 C ATOM 551 CG GLN A 37 1.911 -9.567 -9.577 1.00 0.00 C ATOM 552 CD GLN A 37 2.334 -8.340 -8.782 1.00 0.00 C ATOM 553 OE1 GLN A 37 3.493 -8.174 -8.405 1.00 0.00 O ATOM 554 NE2 GLN A 37 1.360 -7.417 -8.559 1.00 0.00 N ATOM 0 H GLN A 37 2.454 -12.871 -10.115 1.00 0.00 H new ATOM 0 HA GLN A 37 2.210 -10.751 -12.177 1.00 0.00 H new ATOM 0 HB2 GLN A 37 3.689 -10.743 -9.542 1.00 0.00 H new ATOM 0 HB3 GLN A 37 3.695 -9.463 -10.739 1.00 0.00 H new ATOM 0 HG2 GLN A 37 1.159 -9.276 -10.311 1.00 0.00 H new ATOM 0 HG3 GLN A 37 1.440 -10.284 -8.905 1.00 0.00 H new ATOM 0 HE21 GLN A 37 0.410 -7.589 -8.887 1.00 0.00 H new ATOM 0 HE22 GLN A 37 1.580 -6.553 -8.064 1.00 0.00 H new ATOM 563 N ASN A 38 4.644 -11.229 -12.957 1.00 0.00 N ATOM 564 CA ASN A 38 5.915 -11.617 -13.486 1.00 0.00 C ATOM 565 C ASN A 38 6.907 -10.512 -13.361 1.00 0.00 C ATOM 566 O ASN A 38 7.020 -9.700 -14.278 1.00 0.00 O ATOM 567 CB ASN A 38 5.635 -11.874 -14.976 1.00 0.00 C ATOM 568 CG ASN A 38 4.985 -13.249 -15.049 1.00 0.00 C ATOM 569 OD1 ASN A 38 3.833 -13.417 -15.445 1.00 0.00 O ATOM 570 ND2 ASN A 38 5.695 -14.322 -14.609 1.00 0.00 N ATOM 0 H ASN A 38 4.246 -10.416 -13.427 1.00 0.00 H new ATOM 0 HA ASN A 38 6.328 -12.479 -12.961 1.00 0.00 H new ATOM 0 HB2 ASN A 38 4.977 -11.109 -15.387 1.00 0.00 H new ATOM 0 HB3 ASN A 38 6.557 -11.847 -15.557 1.00 0.00 H new ATOM 0 HD21 ASN A 38 5.271 -15.250 -14.611 1.00 0.00 H new ATOM 0 HD22 ASN A 38 6.652 -14.199 -14.277 1.00 0.00 H new ATOM 577 N PRO A 39 7.568 -10.261 -12.271 1.00 0.00 N ATOM 578 CA PRO A 39 8.516 -9.186 -12.226 1.00 0.00 C ATOM 579 C PRO A 39 9.732 -9.574 -12.994 1.00 0.00 C ATOM 580 O PRO A 39 9.995 -10.761 -13.179 1.00 0.00 O ATOM 581 CB PRO A 39 8.806 -9.001 -10.738 1.00 0.00 C ATOM 582 CG PRO A 39 8.702 -10.446 -10.226 1.00 0.00 C ATOM 583 CD PRO A 39 7.573 -11.071 -11.062 1.00 0.00 C ATOM 0 HA PRO A 39 8.156 -8.259 -12.672 1.00 0.00 H new ATOM 0 HB2 PRO A 39 9.793 -8.573 -10.562 1.00 0.00 H new ATOM 0 HB3 PRO A 39 8.083 -8.342 -10.258 1.00 0.00 H new ATOM 0 HG2 PRO A 39 9.640 -10.984 -10.362 1.00 0.00 H new ATOM 0 HG3 PRO A 39 8.470 -10.474 -9.161 1.00 0.00 H new ATOM 0 HD2 PRO A 39 7.768 -12.121 -11.281 1.00 0.00 H new ATOM 0 HD3 PRO A 39 6.615 -11.026 -10.543 1.00 0.00 H new ATOM 591 N THR A 40 10.542 -8.545 -13.298 1.00 0.00 N ATOM 592 CA THR A 40 11.815 -8.768 -13.912 1.00 0.00 C ATOM 593 C THR A 40 12.800 -8.626 -12.803 1.00 0.00 C ATOM 594 O THR A 40 12.873 -7.555 -12.204 1.00 0.00 O ATOM 595 CB THR A 40 12.118 -7.756 -14.976 1.00 0.00 C ATOM 596 OG1 THR A 40 11.244 -8.039 -16.059 1.00 0.00 O ATOM 597 CG2 THR A 40 13.540 -8.007 -15.506 1.00 0.00 C ATOM 0 H THR A 40 10.319 -7.566 -13.121 1.00 0.00 H new ATOM 0 HA THR A 40 11.843 -9.742 -14.400 1.00 0.00 H new ATOM 0 HB THR A 40 12.014 -6.743 -14.588 1.00 0.00 H new ATOM 0 HG1 THR A 40 11.403 -7.399 -16.784 1.00 0.00 H new ATOM 0 HG21 THR A 40 13.773 -7.277 -16.281 1.00 0.00 H new ATOM 0 HG22 THR A 40 14.255 -7.910 -14.689 1.00 0.00 H new ATOM 0 HG23 THR A 40 13.600 -9.012 -15.924 1.00 0.00 H new ATOM 605 N GLU A 41 13.685 -9.596 -12.512 1.00 0.00 N ATOM 606 CA GLU A 41 14.531 -9.595 -11.359 1.00 0.00 C ATOM 607 C GLU A 41 15.598 -8.565 -11.209 1.00 0.00 C ATOM 608 O GLU A 41 15.761 -7.968 -10.146 1.00 0.00 O ATOM 609 CB GLU A 41 15.238 -10.960 -11.330 1.00 0.00 C ATOM 610 CG GLU A 41 14.448 -12.158 -10.797 1.00 0.00 C ATOM 611 CD GLU A 41 15.154 -13.487 -11.025 1.00 0.00 C ATOM 612 OE1 GLU A 41 15.305 -13.998 -12.167 1.00 0.00 O ATOM 613 OE2 GLU A 41 15.588 -14.142 -10.040 1.00 0.00 O ATOM 0 H GLU A 41 13.817 -10.415 -13.105 1.00 0.00 H new ATOM 0 HA GLU A 41 13.841 -9.362 -10.548 1.00 0.00 H new ATOM 0 HB2 GLU A 41 15.558 -11.194 -12.345 1.00 0.00 H new ATOM 0 HB3 GLU A 41 16.140 -10.858 -10.727 1.00 0.00 H new ATOM 0 HG2 GLU A 41 14.273 -12.025 -9.729 1.00 0.00 H new ATOM 0 HG3 GLU A 41 13.471 -12.185 -11.279 1.00 0.00 H new ATOM 620 N ALA A 42 16.121 -8.119 -12.365 1.00 0.00 N ATOM 621 CA ALA A 42 16.879 -6.919 -12.539 1.00 0.00 C ATOM 622 C ALA A 42 16.169 -5.700 -12.057 1.00 0.00 C ATOM 623 O ALA A 42 16.701 -5.016 -11.185 1.00 0.00 O ATOM 624 CB ALA A 42 17.476 -6.857 -13.955 1.00 0.00 C ATOM 0 H ALA A 42 16.006 -8.633 -13.238 1.00 0.00 H new ATOM 0 HA ALA A 42 17.743 -6.945 -11.874 1.00 0.00 H new ATOM 0 HB1 ALA A 42 18.049 -5.937 -14.068 1.00 0.00 H new ATOM 0 HB2 ALA A 42 18.131 -7.714 -14.112 1.00 0.00 H new ATOM 0 HB3 ALA A 42 16.672 -6.876 -14.690 1.00 0.00 H new ATOM 630 N GLU A 43 14.958 -5.441 -12.583 1.00 0.00 N ATOM 631 CA GLU A 43 14.149 -4.329 -12.193 1.00 0.00 C ATOM 632 C GLU A 43 13.765 -4.464 -10.759 1.00 0.00 C ATOM 633 O GLU A 43 13.748 -3.486 -10.013 1.00 0.00 O ATOM 634 CB GLU A 43 12.989 -4.212 -13.196 1.00 0.00 C ATOM 635 CG GLU A 43 12.002 -3.128 -12.759 1.00 0.00 C ATOM 636 CD GLU A 43 10.907 -2.919 -13.795 1.00 0.00 C ATOM 637 OE1 GLU A 43 11.197 -2.860 -15.019 1.00 0.00 O ATOM 638 OE2 GLU A 43 9.738 -2.968 -13.327 1.00 0.00 O ATOM 0 H GLU A 43 14.529 -6.024 -13.302 1.00 0.00 H new ATOM 0 HA GLU A 43 14.683 -3.380 -12.237 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.380 -3.977 -14.186 1.00 0.00 H new ATOM 0 HB3 GLU A 43 12.473 -5.169 -13.276 1.00 0.00 H new ATOM 0 HG2 GLU A 43 11.553 -3.406 -11.805 1.00 0.00 H new ATOM 0 HG3 GLU A 43 12.536 -2.191 -12.599 1.00 0.00 H new ATOM 645 N LEU A 44 13.433 -5.700 -10.347 1.00 0.00 N ATOM 646 CA LEU A 44 13.001 -5.927 -9.002 1.00 0.00 C ATOM 647 C LEU A 44 14.011 -5.642 -7.944 1.00 0.00 C ATOM 648 O LEU A 44 13.732 -4.996 -6.935 1.00 0.00 O ATOM 649 CB LEU A 44 12.559 -7.378 -8.751 1.00 0.00 C ATOM 650 CG LEU A 44 11.857 -7.742 -7.431 1.00 0.00 C ATOM 651 CD1 LEU A 44 10.652 -6.838 -7.118 1.00 0.00 C ATOM 652 CD2 LEU A 44 11.619 -9.253 -7.278 1.00 0.00 C ATOM 0 H LEU A 44 13.462 -6.533 -10.935 1.00 0.00 H new ATOM 0 HA LEU A 44 12.176 -5.219 -8.922 1.00 0.00 H new ATOM 0 HB2 LEU A 44 11.891 -7.660 -9.564 1.00 0.00 H new ATOM 0 HB3 LEU A 44 13.445 -8.008 -8.833 1.00 0.00 H new ATOM 0 HG LEU A 44 12.556 -7.512 -6.627 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.201 -7.146 -6.175 1.00 0.00 H new ATOM 0 HD12 LEU A 44 10.984 -5.803 -7.040 1.00 0.00 H new ATOM 0 HD13 LEU A 44 9.916 -6.923 -7.917 1.00 0.00 H new ATOM 0 HD21 LEU A 44 11.121 -9.449 -6.328 1.00 0.00 H new ATOM 0 HD22 LEU A 44 10.992 -9.607 -8.096 1.00 0.00 H new ATOM 0 HD23 LEU A 44 12.575 -9.776 -7.301 1.00 0.00 H new ATOM 664 N GLN A 45 15.274 -6.064 -8.131 1.00 0.00 N ATOM 665 CA GLN A 45 16.373 -5.682 -7.299 1.00 0.00 C ATOM 666 C GLN A 45 16.724 -4.235 -7.370 1.00 0.00 C ATOM 667 O GLN A 45 17.370 -3.764 -6.436 1.00 0.00 O ATOM 668 CB GLN A 45 17.540 -6.580 -7.743 1.00 0.00 C ATOM 669 CG GLN A 45 18.840 -6.553 -6.936 1.00 0.00 C ATOM 670 CD GLN A 45 18.631 -7.090 -5.527 1.00 0.00 C ATOM 671 OE1 GLN A 45 18.521 -8.293 -5.292 1.00 0.00 O ATOM 672 NE2 GLN A 45 18.491 -6.242 -4.473 1.00 0.00 N ATOM 0 H GLN A 45 15.540 -6.694 -8.888 1.00 0.00 H new ATOM 0 HA GLN A 45 16.115 -5.819 -6.249 1.00 0.00 H new ATOM 0 HB2 GLN A 45 17.179 -7.609 -7.753 1.00 0.00 H new ATOM 0 HB3 GLN A 45 17.785 -6.318 -8.772 1.00 0.00 H new ATOM 0 HG2 GLN A 45 19.598 -7.148 -7.445 1.00 0.00 H new ATOM 0 HG3 GLN A 45 19.217 -5.532 -6.885 1.00 0.00 H new ATOM 0 HE21 GLN A 45 18.573 -5.235 -4.614 1.00 0.00 H new ATOM 0 HE22 GLN A 45 18.304 -6.613 -3.541 1.00 0.00 H new ATOM 681 N ASP A 46 16.429 -3.511 -8.464 1.00 0.00 N ATOM 682 CA ASP A 46 16.825 -2.159 -8.709 1.00 0.00 C ATOM 683 C ASP A 46 16.129 -1.255 -7.750 1.00 0.00 C ATOM 684 O ASP A 46 16.749 -0.330 -7.228 1.00 0.00 O ATOM 685 CB ASP A 46 16.458 -1.709 -10.133 1.00 0.00 C ATOM 686 CG ASP A 46 17.105 -0.359 -10.404 1.00 0.00 C ATOM 687 OD1 ASP A 46 18.363 -0.357 -10.332 1.00 0.00 O ATOM 688 OD2 ASP A 46 16.437 0.636 -10.793 1.00 0.00 O ATOM 0 H ASP A 46 15.876 -3.897 -9.229 1.00 0.00 H new ATOM 0 HA ASP A 46 17.907 -2.108 -8.587 1.00 0.00 H new ATOM 0 HB2 ASP A 46 16.801 -2.444 -10.861 1.00 0.00 H new ATOM 0 HB3 ASP A 46 15.376 -1.636 -10.238 1.00 0.00 H new ATOM 693 N MET A 47 14.856 -1.486 -7.383 1.00 0.00 N ATOM 694 CA MET A 47 14.030 -0.789 -6.447 1.00 0.00 C ATOM 695 C MET A 47 14.434 -1.014 -5.030 1.00 0.00 C ATOM 696 O MET A 47 14.363 -0.143 -4.165 1.00 0.00 O ATOM 697 CB MET A 47 12.588 -1.291 -6.636 1.00 0.00 C ATOM 698 CG MET A 47 12.112 -0.895 -8.034 1.00 0.00 C ATOM 699 SD MET A 47 10.318 -0.998 -8.313 1.00 0.00 S ATOM 700 CE MET A 47 10.430 -2.802 -8.482 1.00 0.00 C ATOM 0 H MET A 47 14.344 -2.264 -7.800 1.00 0.00 H new ATOM 0 HA MET A 47 14.128 0.280 -6.639 1.00 0.00 H new ATOM 0 HB2 MET A 47 12.545 -2.373 -6.515 1.00 0.00 H new ATOM 0 HB3 MET A 47 11.935 -0.859 -5.878 1.00 0.00 H new ATOM 0 HG2 MET A 47 12.434 0.127 -8.232 1.00 0.00 H new ATOM 0 HG3 MET A 47 12.612 -1.533 -8.763 1.00 0.00 H new ATOM 0 HE1 MET A 47 10.093 -3.096 -9.476 1.00 0.00 H new ATOM 0 HE2 MET A 47 11.464 -3.117 -8.341 1.00 0.00 H new ATOM 0 HE3 MET A 47 9.800 -3.278 -7.730 1.00 0.00 H new ATOM 710 N ILE A 48 14.866 -2.255 -4.744 1.00 0.00 N ATOM 711 CA ILE A 48 15.375 -2.657 -3.469 1.00 0.00 C ATOM 712 C ILE A 48 16.738 -2.137 -3.162 1.00 0.00 C ATOM 713 O ILE A 48 16.936 -1.756 -2.009 1.00 0.00 O ATOM 714 CB ILE A 48 15.362 -4.151 -3.334 1.00 0.00 C ATOM 715 CG1 ILE A 48 13.973 -4.799 -3.463 1.00 0.00 C ATOM 716 CG2 ILE A 48 16.019 -4.533 -1.996 1.00 0.00 C ATOM 717 CD1 ILE A 48 12.948 -4.377 -2.412 1.00 0.00 C ATOM 0 H ILE A 48 14.860 -3.010 -5.430 1.00 0.00 H new ATOM 0 HA ILE A 48 14.701 -2.208 -2.739 1.00 0.00 H new ATOM 0 HB ILE A 48 15.928 -4.547 -4.177 1.00 0.00 H new ATOM 0 HG12 ILE A 48 13.573 -4.565 -4.449 1.00 0.00 H new ATOM 0 HG13 ILE A 48 14.091 -5.882 -3.416 1.00 0.00 H new ATOM 0 HG21 ILE A 48 16.016 -5.617 -1.886 1.00 0.00 H new ATOM 0 HG22 ILE A 48 17.046 -4.169 -1.978 1.00 0.00 H new ATOM 0 HG23 ILE A 48 15.461 -4.083 -1.175 1.00 0.00 H new ATOM 0 HD11 ILE A 48 12.005 -4.892 -2.596 1.00 0.00 H new ATOM 0 HD12 ILE A 48 13.316 -4.637 -1.420 1.00 0.00 H new ATOM 0 HD13 ILE A 48 12.790 -3.300 -2.470 1.00 0.00 H new ATOM 729 N ASN A 49 17.576 -1.951 -4.197 1.00 0.00 N ATOM 730 CA ASN A 49 18.926 -1.485 -4.135 1.00 0.00 C ATOM 731 C ASN A 49 18.942 0.002 -4.048 1.00 0.00 C ATOM 732 O ASN A 49 19.849 0.726 -3.639 1.00 0.00 O ATOM 733 CB ASN A 49 19.808 -1.750 -5.368 1.00 0.00 C ATOM 734 CG ASN A 49 20.384 -3.159 -5.366 1.00 0.00 C ATOM 735 OD1 ASN A 49 20.278 -3.898 -4.389 1.00 0.00 O ATOM 736 ND2 ASN A 49 20.910 -3.572 -6.549 1.00 0.00 N ATOM 0 H ASN A 49 17.284 -2.143 -5.155 1.00 0.00 H new ATOM 0 HA ASN A 49 19.319 -2.031 -3.277 1.00 0.00 H new ATOM 0 HB2 ASN A 49 19.220 -1.600 -6.273 1.00 0.00 H new ATOM 0 HB3 ASN A 49 20.622 -1.026 -5.394 1.00 0.00 H new ATOM 0 HD21 ASN A 49 21.237 -4.532 -6.654 1.00 0.00 H new ATOM 0 HD22 ASN A 49 20.977 -2.922 -7.332 1.00 0.00 H new ATOM 743 N GLU A 50 17.833 0.719 -4.303 1.00 0.00 N ATOM 744 CA GLU A 50 17.594 2.037 -3.802 1.00 0.00 C ATOM 745 C GLU A 50 17.504 2.205 -2.325 1.00 0.00 C ATOM 746 O GLU A 50 18.129 3.054 -1.691 1.00 0.00 O ATOM 747 CB GLU A 50 16.351 2.572 -4.532 1.00 0.00 C ATOM 748 CG GLU A 50 16.172 4.047 -4.164 1.00 0.00 C ATOM 749 CD GLU A 50 14.992 4.686 -4.882 1.00 0.00 C ATOM 750 OE1 GLU A 50 14.848 4.400 -6.100 1.00 0.00 O ATOM 751 OE2 GLU A 50 14.210 5.413 -4.213 1.00 0.00 O ATOM 0 H GLU A 50 17.071 0.366 -4.882 1.00 0.00 H new ATOM 0 HA GLU A 50 18.488 2.624 -4.014 1.00 0.00 H new ATOM 0 HB2 GLU A 50 16.468 2.462 -5.610 1.00 0.00 H new ATOM 0 HB3 GLU A 50 15.468 2.000 -4.247 1.00 0.00 H new ATOM 0 HG2 GLU A 50 16.029 4.135 -3.087 1.00 0.00 H new ATOM 0 HG3 GLU A 50 17.083 4.593 -4.410 1.00 0.00 H new ATOM 758 N VAL A 51 16.712 1.371 -1.627 1.00 0.00 N ATOM 759 CA VAL A 51 16.414 1.437 -0.230 1.00 0.00 C ATOM 760 C VAL A 51 17.663 1.101 0.511 1.00 0.00 C ATOM 761 O VAL A 51 18.044 1.822 1.431 1.00 0.00 O ATOM 762 CB VAL A 51 15.261 0.541 0.112 1.00 0.00 C ATOM 763 CG1 VAL A 51 14.881 0.827 1.574 1.00 0.00 C ATOM 764 CG2 VAL A 51 13.976 0.885 -0.661 1.00 0.00 C ATOM 0 H VAL A 51 16.242 0.586 -2.079 1.00 0.00 H new ATOM 0 HA VAL A 51 16.094 2.438 0.060 1.00 0.00 H new ATOM 0 HB VAL A 51 15.578 -0.478 -0.111 1.00 0.00 H new ATOM 0 HG11 VAL A 51 14.043 0.193 1.863 1.00 0.00 H new ATOM 0 HG12 VAL A 51 15.734 0.617 2.219 1.00 0.00 H new ATOM 0 HG13 VAL A 51 14.596 1.874 1.678 1.00 0.00 H new ATOM 0 HG21 VAL A 51 13.181 0.200 -0.368 1.00 0.00 H new ATOM 0 HG22 VAL A 51 13.677 1.908 -0.432 1.00 0.00 H new ATOM 0 HG23 VAL A 51 14.159 0.791 -1.731 1.00 0.00 H new ATOM 774 N ASP A 52 18.292 -0.046 0.201 1.00 0.00 N ATOM 775 CA ASP A 52 19.484 -0.607 0.758 1.00 0.00 C ATOM 776 C ASP A 52 20.632 0.273 0.401 1.00 0.00 C ATOM 777 O ASP A 52 21.233 0.272 -0.673 1.00 0.00 O ATOM 778 CB ASP A 52 19.615 -2.054 0.255 1.00 0.00 C ATOM 779 CG ASP A 52 20.616 -2.889 1.041 1.00 0.00 C ATOM 780 OD1 ASP A 52 20.268 -3.347 2.162 1.00 0.00 O ATOM 781 OD2 ASP A 52 21.751 -3.027 0.513 1.00 0.00 O ATOM 0 H ASP A 52 17.916 -0.651 -0.529 1.00 0.00 H new ATOM 0 HA ASP A 52 19.459 -0.655 1.847 1.00 0.00 H new ATOM 0 HB2 ASP A 52 18.638 -2.535 0.302 1.00 0.00 H new ATOM 0 HB3 ASP A 52 19.912 -2.039 -0.794 1.00 0.00 H new ATOM 786 N ALA A 53 21.120 1.004 1.419 1.00 0.00 N ATOM 787 CA ALA A 53 22.364 1.710 1.447 1.00 0.00 C ATOM 788 C ALA A 53 23.549 0.901 1.848 1.00 0.00 C ATOM 789 O ALA A 53 24.709 1.190 1.558 1.00 0.00 O ATOM 790 CB ALA A 53 22.313 2.969 2.328 1.00 0.00 C ATOM 0 H ALA A 53 20.602 1.109 2.292 1.00 0.00 H new ATOM 0 HA ALA A 53 22.500 1.987 0.402 1.00 0.00 H new ATOM 0 HB1 ALA A 53 23.284 3.464 2.312 1.00 0.00 H new ATOM 0 HB2 ALA A 53 21.552 3.650 1.946 1.00 0.00 H new ATOM 0 HB3 ALA A 53 22.067 2.687 3.352 1.00 0.00 H new ATOM 796 N ASP A 54 23.279 -0.170 2.615 1.00 0.00 N ATOM 797 CA ASP A 54 24.168 -1.198 3.062 1.00 0.00 C ATOM 798 C ASP A 54 25.068 -1.752 2.012 1.00 0.00 C ATOM 799 O ASP A 54 26.292 -1.669 2.107 1.00 0.00 O ATOM 800 CB ASP A 54 23.485 -2.430 3.677 1.00 0.00 C ATOM 801 CG ASP A 54 22.432 -2.068 4.716 1.00 0.00 C ATOM 802 OD1 ASP A 54 22.379 -0.891 5.163 1.00 0.00 O ATOM 803 OD2 ASP A 54 21.655 -2.991 5.077 1.00 0.00 O ATOM 0 H ASP A 54 22.332 -0.331 2.958 1.00 0.00 H new ATOM 0 HA ASP A 54 24.730 -0.644 3.814 1.00 0.00 H new ATOM 0 HB2 ASP A 54 23.019 -3.015 2.884 1.00 0.00 H new ATOM 0 HB3 ASP A 54 24.241 -3.065 4.139 1.00 0.00 H new ATOM 808 N GLY A 55 24.623 -2.350 0.893 1.00 0.00 N ATOM 809 CA GLY A 55 25.422 -3.047 -0.067 1.00 0.00 C ATOM 810 C GLY A 55 25.043 -4.473 -0.276 1.00 0.00 C ATOM 811 O GLY A 55 25.811 -5.227 -0.870 1.00 0.00 O ATOM 0 H GLY A 55 23.634 -2.346 0.642 1.00 0.00 H new ATOM 0 HA2 GLY A 55 25.357 -2.524 -1.021 1.00 0.00 H new ATOM 0 HA3 GLY A 55 26.464 -3.005 0.249 1.00 0.00 H new ATOM 815 N ASN A 56 23.947 -4.940 0.348 1.00 0.00 N ATOM 816 CA ASN A 56 23.561 -6.316 0.293 1.00 0.00 C ATOM 817 C ASN A 56 22.403 -6.577 -0.607 1.00 0.00 C ATOM 818 O ASN A 56 22.272 -7.728 -1.021 1.00 0.00 O ATOM 819 CB ASN A 56 23.093 -6.800 1.676 1.00 0.00 C ATOM 820 CG ASN A 56 24.082 -6.490 2.791 1.00 0.00 C ATOM 821 OD1 ASN A 56 23.696 -5.913 3.806 1.00 0.00 O ATOM 822 ND2 ASN A 56 25.397 -6.766 2.584 1.00 0.00 N ATOM 0 H ASN A 56 23.319 -4.354 0.899 1.00 0.00 H new ATOM 0 HA ASN A 56 24.449 -6.833 -0.072 1.00 0.00 H new ATOM 0 HB2 ASN A 56 22.135 -6.336 1.910 1.00 0.00 H new ATOM 0 HB3 ASN A 56 22.925 -7.876 1.638 1.00 0.00 H new ATOM 0 HD21 ASN A 56 26.091 -6.493 3.280 1.00 0.00 H new ATOM 0 HD22 ASN A 56 25.690 -7.246 1.733 1.00 0.00 H new ATOM 829 N GLY A 57 21.572 -5.528 -0.737 1.00 0.00 N ATOM 830 CA GLY A 57 20.396 -5.513 -1.550 1.00 0.00 C ATOM 831 C GLY A 57 19.210 -6.242 -1.018 1.00 0.00 C ATOM 832 O GLY A 57 18.498 -6.910 -1.767 1.00 0.00 O ATOM 0 H GLY A 57 21.729 -4.645 -0.250 1.00 0.00 H new ATOM 0 HA2 GLY A 57 20.111 -4.474 -1.718 1.00 0.00 H new ATOM 0 HA3 GLY A 57 20.648 -5.936 -2.523 1.00 0.00 H new ATOM 836 N THR A 58 19.055 -6.247 0.318 1.00 0.00 N ATOM 837 CA THR A 58 18.022 -6.948 1.016 1.00 0.00 C ATOM 838 C THR A 58 17.419 -6.012 2.006 1.00 0.00 C ATOM 839 O THR A 58 18.049 -5.228 2.715 1.00 0.00 O ATOM 840 CB THR A 58 18.415 -8.194 1.753 1.00 0.00 C ATOM 841 OG1 THR A 58 19.577 -8.151 2.567 1.00 0.00 O ATOM 842 CG2 THR A 58 18.875 -9.282 0.768 1.00 0.00 C ATOM 0 H THR A 58 19.681 -5.737 0.942 1.00 0.00 H new ATOM 0 HA THR A 58 17.343 -7.285 0.233 1.00 0.00 H new ATOM 0 HB THR A 58 17.512 -8.356 2.342 1.00 0.00 H new ATOM 0 HG1 THR A 58 19.714 -9.025 2.988 1.00 0.00 H new ATOM 0 HG21 THR A 58 19.156 -10.178 1.321 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.062 -9.519 0.082 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.734 -8.921 0.202 1.00 0.00 H new ATOM 850 N ILE A 59 16.076 -5.947 2.012 1.00 0.00 N ATOM 851 CA ILE A 59 15.343 -4.960 2.743 1.00 0.00 C ATOM 852 C ILE A 59 15.074 -5.391 4.144 1.00 0.00 C ATOM 853 O ILE A 59 14.349 -6.363 4.348 1.00 0.00 O ATOM 854 CB ILE A 59 14.102 -4.594 1.984 1.00 0.00 C ATOM 855 CG1 ILE A 59 13.237 -3.447 2.532 1.00 0.00 C ATOM 856 CG2 ILE A 59 13.277 -5.829 1.584 1.00 0.00 C ATOM 857 CD1 ILE A 59 12.276 -2.846 1.507 1.00 0.00 C ATOM 0 H ILE A 59 15.484 -6.597 1.495 1.00 0.00 H new ATOM 0 HA ILE A 59 15.950 -4.059 2.837 1.00 0.00 H new ATOM 0 HB ILE A 59 14.510 -4.142 1.080 1.00 0.00 H new ATOM 0 HG12 ILE A 59 12.662 -3.814 3.382 1.00 0.00 H new ATOM 0 HG13 ILE A 59 13.891 -2.660 2.906 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.389 -5.512 1.037 1.00 0.00 H new ATOM 0 HG22 ILE A 59 13.880 -6.480 0.951 1.00 0.00 H new ATOM 0 HG23 ILE A 59 12.976 -6.372 2.480 1.00 0.00 H new ATOM 0 HD11 ILE A 59 11.703 -2.044 1.972 1.00 0.00 H new ATOM 0 HD12 ILE A 59 12.844 -2.446 0.667 1.00 0.00 H new ATOM 0 HD13 ILE A 59 11.595 -3.619 1.150 1.00 0.00 H new ATOM 869 N ASP A 60 15.612 -4.654 5.133 1.00 0.00 N ATOM 870 CA ASP A 60 15.386 -4.895 6.524 1.00 0.00 C ATOM 871 C ASP A 60 14.069 -4.295 6.876 1.00 0.00 C ATOM 872 O ASP A 60 13.356 -3.658 6.102 1.00 0.00 O ATOM 873 CB ASP A 60 16.496 -4.322 7.423 1.00 0.00 C ATOM 874 CG ASP A 60 17.807 -5.044 7.146 1.00 0.00 C ATOM 875 OD1 ASP A 60 18.469 -4.600 6.170 1.00 0.00 O ATOM 876 OD2 ASP A 60 18.246 -5.893 7.967 1.00 0.00 O ATOM 0 H ASP A 60 16.228 -3.860 4.956 1.00 0.00 H new ATOM 0 HA ASP A 60 15.392 -5.971 6.698 1.00 0.00 H new ATOM 0 HB2 ASP A 60 16.612 -3.254 7.238 1.00 0.00 H new ATOM 0 HB3 ASP A 60 16.222 -4.436 8.472 1.00 0.00 H new ATOM 881 N PHE A 61 13.594 -4.499 8.118 1.00 0.00 N ATOM 882 CA PHE A 61 12.405 -3.904 8.644 1.00 0.00 C ATOM 883 C PHE A 61 12.479 -2.419 8.741 1.00 0.00 C ATOM 884 O PHE A 61 11.523 -1.807 8.266 1.00 0.00 O ATOM 885 CB PHE A 61 12.059 -4.549 9.997 1.00 0.00 C ATOM 886 CG PHE A 61 10.766 -4.003 10.499 1.00 0.00 C ATOM 887 CD1 PHE A 61 9.628 -3.985 9.728 1.00 0.00 C ATOM 888 CD2 PHE A 61 10.639 -3.622 11.814 1.00 0.00 C ATOM 889 CE1 PHE A 61 8.376 -3.615 10.158 1.00 0.00 C ATOM 890 CE2 PHE A 61 9.422 -3.165 12.261 1.00 0.00 C ATOM 891 CZ PHE A 61 8.318 -3.124 11.442 1.00 0.00 C ATOM 0 H PHE A 61 14.063 -5.109 8.788 1.00 0.00 H new ATOM 0 HA PHE A 61 11.600 -4.102 7.936 1.00 0.00 H new ATOM 0 HB2 PHE A 61 11.990 -5.631 9.887 1.00 0.00 H new ATOM 0 HB3 PHE A 61 12.852 -4.352 10.718 1.00 0.00 H new ATOM 0 HD1 PHE A 61 9.726 -4.288 8.696 1.00 0.00 H new ATOM 0 HD2 PHE A 61 11.483 -3.681 12.486 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.500 -3.703 9.532 1.00 0.00 H new ATOM 0 HE2 PHE A 61 9.330 -2.829 13.283 1.00 0.00 H new ATOM 0 HZ PHE A 61 7.395 -2.702 11.811 1.00 0.00 H new ATOM 901 N PRO A 62 13.393 -1.661 9.269 1.00 0.00 N ATOM 902 CA PRO A 62 13.311 -0.238 9.111 1.00 0.00 C ATOM 903 C PRO A 62 13.624 0.235 7.733 1.00 0.00 C ATOM 904 O PRO A 62 13.515 1.425 7.440 1.00 0.00 O ATOM 905 CB PRO A 62 14.329 0.306 10.111 1.00 0.00 C ATOM 906 CG PRO A 62 15.395 -0.800 10.142 1.00 0.00 C ATOM 907 CD PRO A 62 14.628 -2.108 9.896 1.00 0.00 C ATOM 0 HA PRO A 62 12.293 0.109 9.285 1.00 0.00 H new ATOM 0 HB2 PRO A 62 14.745 1.260 9.787 1.00 0.00 H new ATOM 0 HB3 PRO A 62 13.885 0.468 11.093 1.00 0.00 H new ATOM 0 HG2 PRO A 62 16.153 -0.638 9.375 1.00 0.00 H new ATOM 0 HG3 PRO A 62 15.912 -0.821 11.101 1.00 0.00 H new ATOM 0 HD2 PRO A 62 15.185 -2.785 9.249 1.00 0.00 H new ATOM 0 HD3 PRO A 62 14.436 -2.642 10.826 1.00 0.00 H new ATOM 915 N GLU A 63 14.119 -0.620 6.820 1.00 0.00 N ATOM 916 CA GLU A 63 14.223 -0.239 5.446 1.00 0.00 C ATOM 917 C GLU A 63 12.902 -0.395 4.773 1.00 0.00 C ATOM 918 O GLU A 63 12.575 0.555 4.064 1.00 0.00 O ATOM 919 CB GLU A 63 15.221 -1.199 4.777 1.00 0.00 C ATOM 920 CG GLU A 63 16.575 -0.902 5.425 1.00 0.00 C ATOM 921 CD GLU A 63 17.650 -1.750 4.759 1.00 0.00 C ATOM 922 OE1 GLU A 63 17.309 -2.718 4.029 1.00 0.00 O ATOM 923 OE2 GLU A 63 18.876 -1.535 4.953 1.00 0.00 O ATOM 0 H GLU A 63 14.444 -1.564 7.029 1.00 0.00 H new ATOM 0 HA GLU A 63 14.546 0.799 5.368 1.00 0.00 H new ATOM 0 HB2 GLU A 63 14.931 -2.238 4.934 1.00 0.00 H new ATOM 0 HB3 GLU A 63 15.258 -1.038 3.700 1.00 0.00 H new ATOM 0 HG2 GLU A 63 16.815 0.156 5.323 1.00 0.00 H new ATOM 0 HG3 GLU A 63 16.535 -1.118 6.493 1.00 0.00 H new ATOM 930 N PHE A 64 12.110 -1.444 5.056 1.00 0.00 N ATOM 931 CA PHE A 64 10.693 -1.448 4.863 1.00 0.00 C ATOM 932 C PHE A 64 9.990 -0.235 5.369 1.00 0.00 C ATOM 933 O PHE A 64 9.311 0.498 4.652 1.00 0.00 O ATOM 934 CB PHE A 64 10.012 -2.739 5.346 1.00 0.00 C ATOM 935 CG PHE A 64 8.618 -2.965 4.870 1.00 0.00 C ATOM 936 CD1 PHE A 64 7.491 -2.515 5.517 1.00 0.00 C ATOM 937 CD2 PHE A 64 8.491 -3.594 3.654 1.00 0.00 C ATOM 938 CE1 PHE A 64 6.231 -2.732 5.010 1.00 0.00 C ATOM 939 CE2 PHE A 64 7.237 -3.729 3.106 1.00 0.00 C ATOM 940 CZ PHE A 64 6.106 -3.316 3.771 1.00 0.00 C ATOM 0 H PHE A 64 12.469 -2.321 5.433 1.00 0.00 H new ATOM 0 HA PHE A 64 10.588 -1.416 3.779 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.622 -3.586 5.033 1.00 0.00 H new ATOM 0 HB3 PHE A 64 10.006 -2.736 6.436 1.00 0.00 H new ATOM 0 HD1 PHE A 64 7.598 -1.977 6.447 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.360 -3.975 3.139 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.355 -2.449 5.575 1.00 0.00 H new ATOM 0 HE2 PHE A 64 7.137 -4.172 2.126 1.00 0.00 H new ATOM 0 HZ PHE A 64 5.131 -3.449 3.325 1.00 0.00 H new ATOM 950 N LEU A 65 10.059 0.124 6.663 1.00 0.00 N ATOM 951 CA LEU A 65 9.366 1.257 7.192 1.00 0.00 C ATOM 952 C LEU A 65 9.859 2.510 6.554 1.00 0.00 C ATOM 953 O LEU A 65 9.138 3.507 6.549 1.00 0.00 O ATOM 954 CB LEU A 65 9.559 1.378 8.714 1.00 0.00 C ATOM 955 CG LEU A 65 9.079 0.165 9.529 1.00 0.00 C ATOM 956 CD1 LEU A 65 9.579 0.260 10.980 1.00 0.00 C ATOM 957 CD2 LEU A 65 7.550 0.038 9.422 1.00 0.00 C ATOM 0 H LEU A 65 10.608 -0.384 7.357 1.00 0.00 H new ATOM 0 HA LEU A 65 8.307 1.114 6.977 1.00 0.00 H new ATOM 0 HB2 LEU A 65 10.617 1.539 8.919 1.00 0.00 H new ATOM 0 HB3 LEU A 65 9.029 2.264 9.063 1.00 0.00 H new ATOM 0 HG LEU A 65 9.505 -0.751 9.119 1.00 0.00 H new ATOM 0 HD11 LEU A 65 9.230 -0.606 11.542 1.00 0.00 H new ATOM 0 HD12 LEU A 65 10.669 0.283 10.989 1.00 0.00 H new ATOM 0 HD13 LEU A 65 9.193 1.170 11.439 1.00 0.00 H new ATOM 0 HD21 LEU A 65 7.215 -0.823 10.001 1.00 0.00 H new ATOM 0 HD22 LEU A 65 7.082 0.942 9.812 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.268 -0.095 8.378 1.00 0.00 H new ATOM 969 N THR A 66 11.085 2.552 6.002 1.00 0.00 N ATOM 970 CA THR A 66 11.613 3.773 5.477 1.00 0.00 C ATOM 971 C THR A 66 11.104 3.964 4.089 1.00 0.00 C ATOM 972 O THR A 66 10.531 5.002 3.763 1.00 0.00 O ATOM 973 CB THR A 66 13.112 3.793 5.528 1.00 0.00 C ATOM 974 OG1 THR A 66 13.427 3.902 6.909 1.00 0.00 O ATOM 975 CG2 THR A 66 13.794 4.928 4.746 1.00 0.00 C ATOM 0 H THR A 66 11.706 1.747 5.919 1.00 0.00 H new ATOM 0 HA THR A 66 11.276 4.605 6.096 1.00 0.00 H new ATOM 0 HB THR A 66 13.488 2.891 5.045 1.00 0.00 H new ATOM 0 HG1 THR A 66 13.224 3.055 7.359 1.00 0.00 H new ATOM 0 HG21 THR A 66 14.876 4.845 4.853 1.00 0.00 H new ATOM 0 HG22 THR A 66 13.527 4.855 3.692 1.00 0.00 H new ATOM 0 HG23 THR A 66 13.464 5.890 5.138 1.00 0.00 H new ATOM 983 N MET A 67 11.150 2.916 3.247 1.00 0.00 N ATOM 984 CA MET A 67 10.521 2.882 1.964 1.00 0.00 C ATOM 985 C MET A 67 9.101 3.331 1.998 1.00 0.00 C ATOM 986 O MET A 67 8.653 4.118 1.165 1.00 0.00 O ATOM 987 CB MET A 67 10.641 1.427 1.478 1.00 0.00 C ATOM 988 CG MET A 67 9.888 1.116 0.183 1.00 0.00 C ATOM 989 SD MET A 67 10.103 -0.612 -0.339 1.00 0.00 S ATOM 990 CE MET A 67 8.887 -1.540 0.639 1.00 0.00 C ATOM 0 H MET A 67 11.648 2.054 3.471 1.00 0.00 H new ATOM 0 HA MET A 67 11.010 3.580 1.284 1.00 0.00 H new ATOM 0 HB2 MET A 67 11.696 1.194 1.333 1.00 0.00 H new ATOM 0 HB3 MET A 67 10.273 0.766 2.263 1.00 0.00 H new ATOM 0 HG2 MET A 67 8.827 1.322 0.323 1.00 0.00 H new ATOM 0 HG3 MET A 67 10.239 1.779 -0.608 1.00 0.00 H new ATOM 0 HE1 MET A 67 9.188 -2.586 0.696 1.00 0.00 H new ATOM 0 HE2 MET A 67 8.834 -1.122 1.644 1.00 0.00 H new ATOM 0 HE3 MET A 67 7.908 -1.469 0.164 1.00 0.00 H new ATOM 1000 N MET A 68 8.352 2.776 2.967 1.00 0.00 N ATOM 1001 CA MET A 68 6.957 3.085 3.028 1.00 0.00 C ATOM 1002 C MET A 68 6.675 4.451 3.551 1.00 0.00 C ATOM 1003 O MET A 68 5.752 5.081 3.038 1.00 0.00 O ATOM 1004 CB MET A 68 6.103 1.983 3.676 1.00 0.00 C ATOM 1005 CG MET A 68 6.333 0.567 3.142 1.00 0.00 C ATOM 1006 SD MET A 68 5.931 0.390 1.378 1.00 0.00 S ATOM 1007 CE MET A 68 4.119 0.378 1.501 1.00 0.00 C ATOM 0 H MET A 68 8.695 2.137 3.684 1.00 0.00 H new ATOM 0 HA MET A 68 6.629 3.108 1.989 1.00 0.00 H new ATOM 0 HB2 MET A 68 6.295 1.983 4.749 1.00 0.00 H new ATOM 0 HB3 MET A 68 5.052 2.237 3.541 1.00 0.00 H new ATOM 0 HG2 MET A 68 7.376 0.292 3.299 1.00 0.00 H new ATOM 0 HG3 MET A 68 5.728 -0.134 3.718 1.00 0.00 H new ATOM 0 HE1 MET A 68 3.739 -0.594 1.185 1.00 0.00 H new ATOM 0 HE2 MET A 68 3.823 0.565 2.533 1.00 0.00 H new ATOM 0 HE3 MET A 68 3.706 1.156 0.859 1.00 0.00 H new ATOM 1017 N ALA A 69 7.534 5.013 4.421 1.00 0.00 N ATOM 1018 CA ALA A 69 7.351 6.379 4.804 1.00 0.00 C ATOM 1019 C ALA A 69 7.822 7.420 3.848 1.00 0.00 C ATOM 1020 O ALA A 69 7.442 8.588 3.921 1.00 0.00 O ATOM 1021 CB ALA A 69 8.117 6.543 6.127 1.00 0.00 C ATOM 0 H ALA A 69 8.331 4.540 4.848 1.00 0.00 H new ATOM 0 HA ALA A 69 6.276 6.550 4.860 1.00 0.00 H new ATOM 0 HB1 ALA A 69 8.019 7.570 6.479 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.705 5.863 6.873 1.00 0.00 H new ATOM 0 HB3 ALA A 69 9.171 6.313 5.968 1.00 0.00 H new ATOM 1027 N ARG A 70 8.695 7.102 2.876 1.00 0.00 N ATOM 1028 CA ARG A 70 9.175 8.079 1.949 1.00 0.00 C ATOM 1029 C ARG A 70 8.193 8.399 0.876 1.00 0.00 C ATOM 1030 O ARG A 70 7.820 7.470 0.161 1.00 0.00 O ATOM 1031 CB ARG A 70 10.411 7.573 1.186 1.00 0.00 C ATOM 1032 CG ARG A 70 10.935 8.446 0.044 1.00 0.00 C ATOM 1033 CD ARG A 70 12.342 8.116 -0.457 1.00 0.00 C ATOM 1034 NE ARG A 70 13.230 8.078 0.740 1.00 0.00 N ATOM 1035 CZ ARG A 70 14.002 7.024 1.135 1.00 0.00 C ATOM 1036 NH1 ARG A 70 14.100 5.798 0.545 1.00 0.00 N ATOM 1037 NH2 ARG A 70 14.677 7.251 2.300 1.00 0.00 N ATOM 0 H ARG A 70 9.070 6.164 2.732 1.00 0.00 H new ATOM 0 HA ARG A 70 9.384 8.950 2.570 1.00 0.00 H new ATOM 0 HB2 ARG A 70 11.219 7.437 1.905 1.00 0.00 H new ATOM 0 HB3 ARG A 70 10.177 6.589 0.779 1.00 0.00 H new ATOM 0 HG2 ARG A 70 10.244 8.367 -0.795 1.00 0.00 H new ATOM 0 HG3 ARG A 70 10.921 9.486 0.371 1.00 0.00 H new ATOM 0 HD2 ARG A 70 12.352 7.158 -0.976 1.00 0.00 H new ATOM 0 HD3 ARG A 70 12.685 8.867 -1.168 1.00 0.00 H new ATOM 0 HE ARG A 70 13.264 8.918 1.318 1.00 0.00 H new ATOM 0 HH11 ARG A 70 13.555 5.590 -0.292 1.00 0.00 H new ATOM 0 HH12 ARG A 70 14.718 5.090 0.941 1.00 0.00 H new ATOM 0 HH21 ARG A 70 14.574 8.143 2.784 1.00 0.00 H new ATOM 0 HH22 ARG A 70 15.284 6.528 2.687 1.00 0.00 H new ATOM 1051 N LYS A 71 7.824 9.680 0.699 1.00 0.00 N ATOM 1052 CA LYS A 71 6.690 9.966 -0.125 1.00 0.00 C ATOM 1053 C LYS A 71 6.970 9.960 -1.589 1.00 0.00 C ATOM 1054 O LYS A 71 8.032 10.360 -2.063 1.00 0.00 O ATOM 1055 CB LYS A 71 5.979 11.292 0.190 1.00 0.00 C ATOM 1056 CG LYS A 71 5.294 11.237 1.557 1.00 0.00 C ATOM 1057 CD LYS A 71 4.620 12.546 1.974 1.00 0.00 C ATOM 1058 CE LYS A 71 3.942 12.561 3.346 1.00 0.00 C ATOM 1059 NZ LYS A 71 3.059 11.402 3.604 1.00 0.00 N ATOM 0 H LYS A 71 8.289 10.490 1.108 1.00 0.00 H new ATOM 0 HA LYS A 71 6.035 9.133 0.130 1.00 0.00 H new ATOM 0 HB2 LYS A 71 6.701 12.108 0.174 1.00 0.00 H new ATOM 0 HB3 LYS A 71 5.240 11.505 -0.583 1.00 0.00 H new ATOM 0 HG2 LYS A 71 4.546 10.444 1.544 1.00 0.00 H new ATOM 0 HG3 LYS A 71 6.033 10.966 2.311 1.00 0.00 H new ATOM 0 HD2 LYS A 71 5.370 13.336 1.956 1.00 0.00 H new ATOM 0 HD3 LYS A 71 3.873 12.799 1.222 1.00 0.00 H new ATOM 0 HE2 LYS A 71 4.711 12.595 4.118 1.00 0.00 H new ATOM 0 HE3 LYS A 71 3.357 13.476 3.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 2.640 11.489 4.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 2.302 11.377 2.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 3.614 10.524 3.550 1.00 0.00 H new ATOM 1073 N MET A 72 5.957 9.656 -2.419 1.00 0.00 N ATOM 1074 CA MET A 72 5.995 9.725 -3.847 1.00 0.00 C ATOM 1075 C MET A 72 5.145 10.865 -4.293 1.00 0.00 C ATOM 1076 O MET A 72 4.279 11.303 -3.537 1.00 0.00 O ATOM 1077 CB MET A 72 5.523 8.379 -4.422 1.00 0.00 C ATOM 1078 CG MET A 72 6.342 7.147 -4.034 1.00 0.00 C ATOM 1079 SD MET A 72 8.026 7.240 -4.714 1.00 0.00 S ATOM 1080 CE MET A 72 8.872 6.622 -3.231 1.00 0.00 C ATOM 0 H MET A 72 5.052 9.341 -2.069 1.00 0.00 H new ATOM 0 HA MET A 72 7.007 9.902 -4.211 1.00 0.00 H new ATOM 0 HB2 MET A 72 4.492 8.216 -4.108 1.00 0.00 H new ATOM 0 HB3 MET A 72 5.516 8.456 -5.509 1.00 0.00 H new ATOM 0 HG2 MET A 72 6.389 7.065 -2.948 1.00 0.00 H new ATOM 0 HG3 MET A 72 5.848 6.247 -4.401 1.00 0.00 H new ATOM 0 HE1 MET A 72 9.946 6.589 -3.412 1.00 0.00 H new ATOM 0 HE2 MET A 72 8.666 7.286 -2.391 1.00 0.00 H new ATOM 0 HE3 MET A 72 8.513 5.620 -2.998 1.00 0.00 H new ATOM 1090 N LYS A 73 5.359 11.337 -5.534 1.00 0.00 N ATOM 1091 CA LYS A 73 4.467 12.320 -6.065 1.00 0.00 C ATOM 1092 C LYS A 73 3.119 11.806 -6.440 1.00 0.00 C ATOM 1093 O LYS A 73 2.899 10.598 -6.500 1.00 0.00 O ATOM 1094 CB LYS A 73 5.236 13.050 -7.178 1.00 0.00 C ATOM 1095 CG LYS A 73 5.357 12.228 -8.463 1.00 0.00 C ATOM 1096 CD LYS A 73 6.131 13.057 -9.490 1.00 0.00 C ATOM 1097 CE LYS A 73 6.049 12.618 -10.953 1.00 0.00 C ATOM 1098 NZ LYS A 73 6.779 11.340 -11.108 1.00 0.00 N ATOM 0 H LYS A 73 6.120 11.052 -6.150 1.00 0.00 H new ATOM 0 HA LYS A 73 4.185 13.034 -5.291 1.00 0.00 H new ATOM 0 HB2 LYS A 73 4.733 13.991 -7.402 1.00 0.00 H new ATOM 0 HB3 LYS A 73 6.234 13.300 -6.818 1.00 0.00 H new ATOM 0 HG2 LYS A 73 5.873 11.288 -8.266 1.00 0.00 H new ATOM 0 HG3 LYS A 73 4.369 11.974 -8.846 1.00 0.00 H new ATOM 0 HD2 LYS A 73 5.779 14.087 -9.427 1.00 0.00 H new ATOM 0 HD3 LYS A 73 7.181 13.061 -9.198 1.00 0.00 H new ATOM 0 HE2 LYS A 73 5.008 12.497 -11.253 1.00 0.00 H new ATOM 0 HE3 LYS A 73 6.481 13.381 -11.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 6.789 11.065 -12.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 7.756 11.455 -10.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 6.306 10.600 -10.551 1.00 0.00 H new ATOM 1112 N ASP A 74 2.213 12.759 -6.722 1.00 0.00 N ATOM 1113 CA ASP A 74 0.824 12.418 -6.706 1.00 0.00 C ATOM 1114 C ASP A 74 0.287 11.482 -7.733 1.00 0.00 C ATOM 1115 O ASP A 74 -0.675 10.729 -7.587 1.00 0.00 O ATOM 1116 CB ASP A 74 -0.021 13.694 -6.551 1.00 0.00 C ATOM 1117 CG ASP A 74 0.423 14.580 -5.396 1.00 0.00 C ATOM 1118 OD1 ASP A 74 0.159 14.317 -4.192 1.00 0.00 O ATOM 1119 OD2 ASP A 74 1.136 15.594 -5.623 1.00 0.00 O ATOM 0 H ASP A 74 2.428 13.729 -6.953 1.00 0.00 H new ATOM 0 HA ASP A 74 0.734 11.776 -5.830 1.00 0.00 H new ATOM 0 HB2 ASP A 74 0.027 14.267 -7.477 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -1.064 13.414 -6.403 1.00 0.00 H new ATOM 1124 N THR A 75 0.907 11.561 -8.924 1.00 0.00 N ATOM 1125 CA THR A 75 0.725 10.599 -9.966 1.00 0.00 C ATOM 1126 C THR A 75 1.163 9.202 -9.689 1.00 0.00 C ATOM 1127 O THR A 75 0.407 8.244 -9.842 1.00 0.00 O ATOM 1128 CB THR A 75 1.381 11.018 -11.249 1.00 0.00 C ATOM 1129 OG1 THR A 75 2.735 11.407 -11.076 1.00 0.00 O ATOM 1130 CG2 THR A 75 0.668 12.251 -11.829 1.00 0.00 C ATOM 0 H THR A 75 1.551 12.313 -9.169 1.00 0.00 H new ATOM 0 HA THR A 75 -0.362 10.581 -10.042 1.00 0.00 H new ATOM 0 HB THR A 75 1.323 10.148 -11.904 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.114 11.668 -11.941 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.152 12.547 -12.760 1.00 0.00 H new ATOM 0 HG22 THR A 75 -0.377 12.009 -12.024 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.723 13.072 -11.115 1.00 0.00 H new ATOM 1138 N ASP A 76 2.396 9.097 -9.163 1.00 0.00 N ATOM 1139 CA ASP A 76 2.929 7.861 -8.681 1.00 0.00 C ATOM 1140 C ASP A 76 2.180 7.184 -7.585 1.00 0.00 C ATOM 1141 O ASP A 76 1.906 5.990 -7.693 1.00 0.00 O ATOM 1142 CB ASP A 76 4.394 8.064 -8.258 1.00 0.00 C ATOM 1143 CG ASP A 76 5.314 8.116 -9.469 1.00 0.00 C ATOM 1144 OD1 ASP A 76 5.334 7.194 -10.327 1.00 0.00 O ATOM 1145 OD2 ASP A 76 6.100 9.092 -9.605 1.00 0.00 O ATOM 0 H ASP A 76 3.036 9.886 -9.071 1.00 0.00 H new ATOM 0 HA ASP A 76 2.832 7.180 -9.527 1.00 0.00 H new ATOM 0 HB2 ASP A 76 4.486 8.989 -7.688 1.00 0.00 H new ATOM 0 HB3 ASP A 76 4.701 7.252 -7.599 1.00 0.00 H new ATOM 1150 N SER A 77 1.791 8.000 -6.589 1.00 0.00 N ATOM 1151 CA SER A 77 0.891 7.635 -5.540 1.00 0.00 C ATOM 1152 C SER A 77 -0.532 7.397 -5.912 1.00 0.00 C ATOM 1153 O SER A 77 -1.294 6.960 -5.050 1.00 0.00 O ATOM 1154 CB SER A 77 0.795 8.654 -4.392 1.00 0.00 C ATOM 1155 OG SER A 77 1.999 8.681 -3.640 1.00 0.00 O ATOM 0 H SER A 77 2.121 8.962 -6.512 1.00 0.00 H new ATOM 0 HA SER A 77 1.369 6.700 -5.248 1.00 0.00 H new ATOM 0 HB2 SER A 77 0.591 9.646 -4.796 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.040 8.397 -3.741 1.00 0.00 H new ATOM 0 HG SER A 77 1.918 9.336 -2.916 1.00 0.00 H new ATOM 1161 N GLU A 78 -0.984 7.572 -7.167 1.00 0.00 N ATOM 1162 CA GLU A 78 -2.237 7.119 -7.685 1.00 0.00 C ATOM 1163 C GLU A 78 -2.085 5.920 -8.557 1.00 0.00 C ATOM 1164 O GLU A 78 -2.871 4.974 -8.517 1.00 0.00 O ATOM 1165 CB GLU A 78 -2.847 8.277 -8.494 1.00 0.00 C ATOM 1166 CG GLU A 78 -4.327 8.060 -8.813 1.00 0.00 C ATOM 1167 CD GLU A 78 -4.996 9.127 -9.668 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -4.746 9.119 -10.903 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -5.715 10.072 -9.247 1.00 0.00 O ATOM 0 H GLU A 78 -0.433 8.066 -7.869 1.00 0.00 H new ATOM 0 HA GLU A 78 -2.881 6.826 -6.856 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.733 9.205 -7.934 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -2.293 8.396 -9.425 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -4.431 7.101 -9.320 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -4.872 7.984 -7.872 1.00 0.00 H new ATOM 1176 N GLU A 79 -0.983 5.929 -9.327 1.00 0.00 N ATOM 1177 CA GLU A 79 -0.601 4.736 -10.017 1.00 0.00 C ATOM 1178 C GLU A 79 -0.376 3.538 -9.159 1.00 0.00 C ATOM 1179 O GLU A 79 -0.607 2.368 -9.460 1.00 0.00 O ATOM 1180 CB GLU A 79 0.573 5.113 -10.936 1.00 0.00 C ATOM 1181 CG GLU A 79 0.639 4.080 -12.062 1.00 0.00 C ATOM 1182 CD GLU A 79 -0.452 4.298 -13.100 1.00 0.00 C ATOM 1183 OE1 GLU A 79 -0.417 5.381 -13.743 1.00 0.00 O ATOM 1184 OE2 GLU A 79 -1.441 3.522 -13.195 1.00 0.00 O ATOM 0 H GLU A 79 -0.373 6.734 -9.470 1.00 0.00 H new ATOM 0 HA GLU A 79 -1.440 4.379 -10.614 1.00 0.00 H new ATOM 0 HB2 GLU A 79 0.432 6.114 -11.344 1.00 0.00 H new ATOM 0 HB3 GLU A 79 1.508 5.126 -10.375 1.00 0.00 H new ATOM 0 HG2 GLU A 79 1.615 4.132 -12.545 1.00 0.00 H new ATOM 0 HG3 GLU A 79 0.545 3.079 -11.642 1.00 0.00 H new ATOM 1191 N GLU A 80 0.181 3.811 -7.966 1.00 0.00 N ATOM 1192 CA GLU A 80 0.327 2.880 -6.890 1.00 0.00 C ATOM 1193 C GLU A 80 -0.853 2.089 -6.439 1.00 0.00 C ATOM 1194 O GLU A 80 -0.745 0.868 -6.334 1.00 0.00 O ATOM 1195 CB GLU A 80 0.753 3.692 -5.655 1.00 0.00 C ATOM 1196 CG GLU A 80 1.022 3.024 -4.305 1.00 0.00 C ATOM 1197 CD GLU A 80 1.733 4.064 -3.451 1.00 0.00 C ATOM 1198 OE1 GLU A 80 2.820 4.542 -3.873 1.00 0.00 O ATOM 1199 OE2 GLU A 80 1.202 4.386 -2.355 1.00 0.00 O ATOM 0 H GLU A 80 0.551 4.734 -7.740 1.00 0.00 H new ATOM 0 HA GLU A 80 1.026 2.146 -7.290 1.00 0.00 H new ATOM 0 HB2 GLU A 80 1.662 4.228 -5.928 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.021 4.441 -5.488 1.00 0.00 H new ATOM 0 HG2 GLU A 80 0.091 2.706 -3.836 1.00 0.00 H new ATOM 0 HG3 GLU A 80 1.638 2.133 -4.427 1.00 0.00 H new ATOM 1206 N ILE A 81 -1.945 2.865 -6.322 1.00 0.00 N ATOM 1207 CA ILE A 81 -3.251 2.341 -6.072 1.00 0.00 C ATOM 1208 C ILE A 81 -3.808 1.643 -7.265 1.00 0.00 C ATOM 1209 O ILE A 81 -4.438 0.594 -7.146 1.00 0.00 O ATOM 1210 CB ILE A 81 -4.201 3.405 -5.607 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -3.517 4.402 -4.656 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -5.569 2.892 -5.126 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -3.081 3.717 -3.362 1.00 0.00 C ATOM 0 H ILE A 81 -1.919 3.881 -6.403 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.139 1.610 -5.271 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.472 3.971 -6.498 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.650 4.842 -5.148 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -4.202 5.218 -4.426 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.184 3.735 -4.811 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -6.066 2.365 -5.940 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.428 2.212 -4.286 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -2.601 4.445 -2.709 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -3.953 3.299 -2.860 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -2.377 2.917 -3.593 1.00 0.00 H new ATOM 1225 N ARG A 82 -3.625 2.071 -8.527 1.00 0.00 N ATOM 1226 CA ARG A 82 -4.045 1.330 -9.676 1.00 0.00 C ATOM 1227 C ARG A 82 -3.347 0.025 -9.846 1.00 0.00 C ATOM 1228 O ARG A 82 -3.997 -1.002 -10.041 1.00 0.00 O ATOM 1229 CB ARG A 82 -3.877 2.190 -10.939 1.00 0.00 C ATOM 1230 CG ARG A 82 -4.998 3.220 -11.096 1.00 0.00 C ATOM 1231 CD ARG A 82 -4.988 3.856 -12.488 1.00 0.00 C ATOM 1232 NE ARG A 82 -3.729 4.646 -12.587 1.00 0.00 N ATOM 1233 CZ ARG A 82 -3.687 6.002 -12.434 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -4.779 6.702 -12.008 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -2.591 6.659 -12.914 1.00 0.00 N ATOM 0 H ARG A 82 -3.173 2.956 -8.755 1.00 0.00 H new ATOM 0 HA ARG A 82 -5.096 1.087 -9.516 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -2.917 2.705 -10.900 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -3.856 1.543 -11.816 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -5.961 2.740 -10.922 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -4.888 3.997 -10.340 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -5.027 3.091 -13.264 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -5.859 4.496 -12.628 1.00 0.00 H new ATOM 0 HE ARG A 82 -2.858 4.151 -12.778 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -5.648 6.212 -11.797 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -4.725 7.715 -11.901 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -1.841 6.137 -13.367 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -2.522 7.672 -12.819 1.00 0.00 H new ATOM 1249 N GLU A 83 -2.031 0.024 -9.568 1.00 0.00 N ATOM 1250 CA GLU A 83 -1.359 -1.237 -9.519 1.00 0.00 C ATOM 1251 C GLU A 83 -1.877 -2.108 -8.427 1.00 0.00 C ATOM 1252 O GLU A 83 -2.122 -3.310 -8.513 1.00 0.00 O ATOM 1253 CB GLU A 83 0.165 -1.025 -9.519 1.00 0.00 C ATOM 1254 CG GLU A 83 0.808 -0.410 -10.763 1.00 0.00 C ATOM 1255 CD GLU A 83 0.563 -1.186 -12.049 1.00 0.00 C ATOM 1256 OE1 GLU A 83 -0.529 -1.274 -12.670 1.00 0.00 O ATOM 1257 OE2 GLU A 83 1.525 -1.896 -12.448 1.00 0.00 O ATOM 0 H GLU A 83 -1.457 0.848 -9.386 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.583 -1.801 -10.425 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.413 -0.391 -8.668 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.636 -1.992 -9.344 1.00 0.00 H new ATOM 0 HG2 GLU A 83 0.430 0.605 -10.888 1.00 0.00 H new ATOM 0 HG3 GLU A 83 1.883 -0.332 -10.600 1.00 0.00 H new ATOM 1264 N ALA A 84 -2.124 -1.571 -7.219 1.00 0.00 N ATOM 1265 CA ALA A 84 -2.618 -2.231 -6.050 1.00 0.00 C ATOM 1266 C ALA A 84 -4.006 -2.768 -6.121 1.00 0.00 C ATOM 1267 O ALA A 84 -4.208 -3.845 -5.563 1.00 0.00 O ATOM 1268 CB ALA A 84 -2.415 -1.324 -4.825 1.00 0.00 C ATOM 0 H ALA A 84 -1.961 -0.579 -7.046 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.021 -3.139 -5.960 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.791 -1.826 -3.934 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -1.353 -1.112 -4.701 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -2.957 -0.389 -4.971 1.00 0.00 H new ATOM 1274 N PHE A 85 -4.894 -2.077 -6.858 1.00 0.00 N ATOM 1275 CA PHE A 85 -6.241 -2.485 -7.111 1.00 0.00 C ATOM 1276 C PHE A 85 -6.260 -3.699 -7.974 1.00 0.00 C ATOM 1277 O PHE A 85 -6.986 -4.665 -7.742 1.00 0.00 O ATOM 1278 CB PHE A 85 -7.121 -1.361 -7.685 1.00 0.00 C ATOM 1279 CG PHE A 85 -8.579 -1.636 -7.820 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -9.442 -1.426 -6.771 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -9.058 -2.243 -8.956 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -10.712 -1.952 -6.791 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -10.340 -2.739 -9.003 1.00 0.00 C ATOM 1284 CZ PHE A 85 -11.186 -2.547 -7.936 1.00 0.00 C ATOM 0 H PHE A 85 -4.660 -1.188 -7.300 1.00 0.00 H new ATOM 0 HA PHE A 85 -6.685 -2.735 -6.147 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.001 -0.482 -7.052 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -6.734 -1.100 -8.670 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.119 -0.842 -5.922 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.420 -2.332 -9.823 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -11.335 -1.898 -5.910 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -10.681 -3.277 -9.875 1.00 0.00 H new ATOM 0 HZ PHE A 85 -12.217 -2.862 -7.997 1.00 0.00 H new ATOM 1294 N ARG A 86 -5.434 -3.729 -9.035 1.00 0.00 N ATOM 1295 CA ARG A 86 -5.439 -4.779 -10.005 1.00 0.00 C ATOM 1296 C ARG A 86 -4.938 -6.093 -9.511 1.00 0.00 C ATOM 1297 O ARG A 86 -5.314 -7.124 -10.066 1.00 0.00 O ATOM 1298 CB ARG A 86 -4.864 -4.365 -11.371 1.00 0.00 C ATOM 1299 CG ARG A 86 -3.347 -4.226 -11.509 1.00 0.00 C ATOM 1300 CD ARG A 86 -2.999 -4.000 -12.982 1.00 0.00 C ATOM 1301 NE ARG A 86 -1.562 -3.655 -13.174 1.00 0.00 N ATOM 1302 CZ ARG A 86 -0.716 -4.301 -14.028 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -1.084 -5.459 -14.652 1.00 0.00 N ATOM 1304 NH2 ARG A 86 0.542 -3.774 -14.075 1.00 0.00 N ATOM 0 H ARG A 86 -4.743 -3.002 -9.223 1.00 0.00 H new ATOM 0 HA ARG A 86 -6.498 -4.960 -10.187 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -5.199 -5.095 -12.107 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -5.311 -3.409 -11.644 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -2.989 -3.392 -10.905 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -2.852 -5.123 -11.139 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -3.234 -4.899 -13.551 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -3.620 -3.198 -13.381 1.00 0.00 H new ATOM 0 HE ARG A 86 -1.184 -2.881 -12.628 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -2.008 -5.858 -14.484 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -0.435 -5.925 -15.286 1.00 0.00 H new ATOM 0 HH21 ARG A 86 0.778 -2.965 -13.500 1.00 0.00 H new ATOM 0 HH22 ARG A 86 1.246 -4.189 -14.685 1.00 0.00 H new ATOM 1318 N VAL A 87 -4.220 -6.093 -8.374 1.00 0.00 N ATOM 1319 CA VAL A 87 -3.718 -7.226 -7.661 1.00 0.00 C ATOM 1320 C VAL A 87 -4.844 -8.075 -7.179 1.00 0.00 C ATOM 1321 O VAL A 87 -4.965 -9.270 -7.448 1.00 0.00 O ATOM 1322 CB VAL A 87 -2.779 -6.886 -6.542 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -2.122 -8.186 -6.048 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -1.678 -5.956 -7.080 1.00 0.00 C ATOM 0 H VAL A 87 -3.969 -5.218 -7.913 1.00 0.00 H new ATOM 0 HA VAL A 87 -3.117 -7.788 -8.375 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.320 -6.397 -5.732 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -1.435 -7.959 -5.233 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -2.892 -8.871 -5.693 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -1.573 -8.650 -6.867 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.990 -5.703 -6.274 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.133 -6.461 -7.877 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.130 -5.044 -7.471 1.00 0.00 H new ATOM 1334 N PHE A 88 -5.818 -7.401 -6.543 1.00 0.00 N ATOM 1335 CA PHE A 88 -7.036 -7.984 -6.072 1.00 0.00 C ATOM 1336 C PHE A 88 -7.948 -8.459 -7.149 1.00 0.00 C ATOM 1337 O PHE A 88 -8.480 -9.568 -7.137 1.00 0.00 O ATOM 1338 CB PHE A 88 -7.766 -7.041 -5.100 1.00 0.00 C ATOM 1339 CG PHE A 88 -7.158 -6.948 -3.743 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -7.514 -7.956 -2.878 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -6.304 -5.961 -3.310 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -6.906 -8.028 -1.647 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -5.854 -5.962 -2.011 1.00 0.00 C ATOM 1344 CZ PHE A 88 -6.098 -7.022 -1.170 1.00 0.00 C ATOM 0 H PHE A 88 -5.753 -6.402 -6.348 1.00 0.00 H new ATOM 0 HA PHE A 88 -6.735 -8.882 -5.533 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -7.796 -6.043 -5.538 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.798 -7.376 -4.998 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -8.262 -8.682 -3.162 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -5.987 -5.185 -3.991 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -7.068 -8.903 -1.035 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -5.297 -5.113 -1.644 1.00 0.00 H new ATOM 0 HZ PHE A 88 -5.674 -7.063 -0.178 1.00 0.00 H new ATOM 1354 N ASP A 89 -8.218 -7.554 -8.107 1.00 0.00 N ATOM 1355 CA ASP A 89 -9.175 -7.709 -9.158 1.00 0.00 C ATOM 1356 C ASP A 89 -8.800 -8.621 -10.275 1.00 0.00 C ATOM 1357 O ASP A 89 -8.286 -8.243 -11.327 1.00 0.00 O ATOM 1358 CB ASP A 89 -9.411 -6.327 -9.792 1.00 0.00 C ATOM 1359 CG ASP A 89 -10.691 -6.422 -10.609 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -11.420 -7.449 -10.651 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -11.051 -5.389 -11.235 1.00 0.00 O ATOM 0 H ASP A 89 -7.736 -6.656 -8.149 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.044 -8.156 -8.675 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -9.501 -5.561 -9.022 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -8.570 -6.045 -10.425 1.00 0.00 H new ATOM 1366 N LYS A 90 -8.916 -9.925 -9.965 1.00 0.00 N ATOM 1367 CA LYS A 90 -8.625 -11.005 -10.856 1.00 0.00 C ATOM 1368 C LYS A 90 -9.180 -11.073 -12.237 1.00 0.00 C ATOM 1369 O LYS A 90 -8.511 -11.169 -13.265 1.00 0.00 O ATOM 1370 CB LYS A 90 -8.865 -12.269 -10.015 1.00 0.00 C ATOM 1371 CG LYS A 90 -8.375 -13.531 -10.728 1.00 0.00 C ATOM 1372 CD LYS A 90 -8.259 -14.767 -9.833 1.00 0.00 C ATOM 1373 CE LYS A 90 -7.843 -16.072 -10.514 1.00 0.00 C ATOM 1374 NZ LYS A 90 -6.647 -15.713 -11.309 1.00 0.00 N ATOM 0 H LYS A 90 -9.228 -10.241 -9.047 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.601 -10.847 -11.196 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.353 -12.171 -9.058 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -9.929 -12.364 -9.799 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.056 -13.756 -11.549 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -7.400 -13.327 -11.170 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -7.538 -14.550 -9.045 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.222 -14.928 -9.349 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -7.614 -16.846 -9.781 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -8.640 -16.459 -11.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.133 -16.578 -11.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.941 -15.210 -12.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.026 -15.099 -10.744 1.00 0.00 H new ATOM 1388 N ASP A 91 -10.514 -10.924 -12.315 1.00 0.00 N ATOM 1389 CA ASP A 91 -11.316 -10.740 -13.484 1.00 0.00 C ATOM 1390 C ASP A 91 -11.162 -9.483 -14.269 1.00 0.00 C ATOM 1391 O ASP A 91 -11.047 -9.611 -15.487 1.00 0.00 O ATOM 1392 CB ASP A 91 -12.784 -11.104 -13.201 1.00 0.00 C ATOM 1393 CG ASP A 91 -13.456 -10.201 -12.178 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -13.610 -8.967 -12.380 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -13.871 -10.586 -11.052 1.00 0.00 O ATOM 0 H ASP A 91 -11.087 -10.934 -11.471 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.886 -11.451 -14.189 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -13.345 -11.060 -14.134 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.831 -12.134 -12.848 1.00 0.00 H new ATOM 1400 N GLY A 92 -11.169 -8.295 -13.640 1.00 0.00 N ATOM 1401 CA GLY A 92 -10.742 -7.007 -14.091 1.00 0.00 C ATOM 1402 C GLY A 92 -11.881 -6.125 -14.473 1.00 0.00 C ATOM 1403 O GLY A 92 -11.614 -5.300 -15.345 1.00 0.00 O ATOM 0 H GLY A 92 -11.523 -8.235 -12.685 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.162 -6.525 -13.304 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -10.078 -7.128 -14.947 1.00 0.00 H new ATOM 1407 N ASN A 93 -13.056 -6.291 -13.839 1.00 0.00 N ATOM 1408 CA ASN A 93 -14.177 -5.456 -14.139 1.00 0.00 C ATOM 1409 C ASN A 93 -14.090 -4.163 -13.403 1.00 0.00 C ATOM 1410 O ASN A 93 -14.676 -3.182 -13.858 1.00 0.00 O ATOM 1411 CB ASN A 93 -15.448 -6.184 -13.668 1.00 0.00 C ATOM 1412 CG ASN A 93 -15.601 -6.703 -12.245 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -14.835 -6.407 -11.330 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -16.709 -7.474 -12.081 1.00 0.00 N ATOM 0 H ASN A 93 -13.229 -6.998 -13.124 1.00 0.00 H new ATOM 0 HA ASN A 93 -14.194 -5.255 -15.210 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -16.283 -5.506 -13.847 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -15.584 -7.039 -14.330 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -16.943 -7.841 -11.159 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -17.306 -7.685 -12.880 1.00 0.00 H new ATOM 1421 N GLY A 94 -13.456 -4.089 -12.220 1.00 0.00 N ATOM 1422 CA GLY A 94 -13.381 -2.903 -11.424 1.00 0.00 C ATOM 1423 C GLY A 94 -13.921 -3.061 -10.044 1.00 0.00 C ATOM 1424 O GLY A 94 -14.115 -2.033 -9.398 1.00 0.00 O ATOM 0 H GLY A 94 -12.977 -4.886 -11.801 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -12.340 -2.586 -11.361 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -13.927 -2.105 -11.927 1.00 0.00 H new ATOM 1428 N TYR A 95 -14.039 -4.296 -9.525 1.00 0.00 N ATOM 1429 CA TYR A 95 -14.761 -4.587 -8.325 1.00 0.00 C ATOM 1430 C TYR A 95 -14.002 -5.716 -7.717 1.00 0.00 C ATOM 1431 O TYR A 95 -13.762 -6.734 -8.363 1.00 0.00 O ATOM 1432 CB TYR A 95 -16.233 -4.922 -8.616 1.00 0.00 C ATOM 1433 CG TYR A 95 -17.111 -3.819 -9.101 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -17.145 -2.586 -8.494 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -17.838 -4.001 -10.253 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -18.068 -1.634 -8.858 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -18.793 -3.076 -10.604 1.00 0.00 C ATOM 1438 CZ TYR A 95 -18.926 -1.904 -9.899 1.00 0.00 C ATOM 1439 OH TYR A 95 -19.954 -0.999 -10.241 1.00 0.00 O ATOM 0 H TYR A 95 -13.618 -5.120 -9.955 1.00 0.00 H new ATOM 0 HA TYR A 95 -14.823 -3.739 -7.644 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -16.255 -5.720 -9.359 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -16.672 -5.324 -7.703 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -16.432 -2.360 -7.715 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -17.661 -4.864 -10.878 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -18.119 -0.690 -8.335 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -19.445 -3.273 -11.442 1.00 0.00 H new ATOM 0 HH TYR A 95 -20.461 -1.352 -11.001 1.00 0.00 H new ATOM 1449 N ILE A 96 -13.728 -5.576 -6.407 1.00 0.00 N ATOM 1450 CA ILE A 96 -13.080 -6.592 -5.636 1.00 0.00 C ATOM 1451 C ILE A 96 -14.154 -7.270 -4.857 1.00 0.00 C ATOM 1452 O ILE A 96 -14.767 -6.812 -3.894 1.00 0.00 O ATOM 1453 CB ILE A 96 -12.023 -6.048 -4.722 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -10.889 -5.326 -5.469 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -11.404 -7.253 -3.993 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -9.985 -4.455 -4.599 1.00 0.00 C ATOM 0 H ILE A 96 -13.962 -4.739 -5.872 1.00 0.00 H new ATOM 0 HA ILE A 96 -12.557 -7.282 -6.298 1.00 0.00 H new ATOM 0 HB ILE A 96 -12.489 -5.322 -4.056 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -10.273 -6.073 -5.970 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -11.329 -4.701 -6.247 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -10.626 -6.906 -3.313 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -12.177 -7.771 -3.426 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -10.970 -7.936 -4.723 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -9.219 -3.991 -5.221 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -10.581 -3.679 -4.118 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -9.509 -5.072 -3.837 1.00 0.00 H new ATOM 1468 N SER A 97 -14.395 -8.547 -5.201 1.00 0.00 N ATOM 1469 CA SER A 97 -15.348 -9.389 -4.547 1.00 0.00 C ATOM 1470 C SER A 97 -14.870 -10.381 -3.543 1.00 0.00 C ATOM 1471 O SER A 97 -13.669 -10.548 -3.337 1.00 0.00 O ATOM 1472 CB SER A 97 -16.349 -10.060 -5.501 1.00 0.00 C ATOM 1473 OG SER A 97 -15.691 -10.879 -6.457 1.00 0.00 O ATOM 0 H SER A 97 -13.906 -9.012 -5.966 1.00 0.00 H new ATOM 0 HA SER A 97 -15.846 -8.627 -3.947 1.00 0.00 H new ATOM 0 HB2 SER A 97 -17.052 -10.663 -4.926 1.00 0.00 H new ATOM 0 HB3 SER A 97 -16.931 -9.295 -6.015 1.00 0.00 H new ATOM 0 HG SER A 97 -14.964 -10.373 -6.876 1.00 0.00 H new ATOM 1479 N ALA A 98 -15.785 -11.038 -2.807 1.00 0.00 N ATOM 1480 CA ALA A 98 -15.434 -11.984 -1.794 1.00 0.00 C ATOM 1481 C ALA A 98 -14.495 -13.096 -2.114 1.00 0.00 C ATOM 1482 O ALA A 98 -13.604 -13.538 -1.391 1.00 0.00 O ATOM 1483 CB ALA A 98 -16.647 -12.605 -1.080 1.00 0.00 C ATOM 0 H ALA A 98 -16.791 -10.909 -2.919 1.00 0.00 H new ATOM 0 HA ALA A 98 -14.871 -11.304 -1.154 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -16.302 -13.312 -0.326 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -17.229 -11.818 -0.601 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -17.270 -13.125 -1.807 1.00 0.00 H new ATOM 1489 N ALA A 99 -14.674 -13.636 -3.333 1.00 0.00 N ATOM 1490 CA ALA A 99 -13.903 -14.681 -3.932 1.00 0.00 C ATOM 1491 C ALA A 99 -12.534 -14.159 -4.207 1.00 0.00 C ATOM 1492 O ALA A 99 -11.580 -14.855 -3.862 1.00 0.00 O ATOM 1493 CB ALA A 99 -14.496 -15.045 -5.303 1.00 0.00 C ATOM 0 H ALA A 99 -15.420 -13.314 -3.949 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.896 -15.541 -3.262 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.905 -15.842 -5.755 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -15.524 -15.383 -5.176 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -14.480 -14.169 -5.951 1.00 0.00 H new ATOM 1499 N GLU A 100 -12.341 -12.978 -4.822 1.00 0.00 N ATOM 1500 CA GLU A 100 -11.070 -12.432 -5.185 1.00 0.00 C ATOM 1501 C GLU A 100 -10.269 -11.984 -4.012 1.00 0.00 C ATOM 1502 O GLU A 100 -9.044 -12.094 -3.978 1.00 0.00 O ATOM 1503 CB GLU A 100 -11.169 -11.116 -5.975 1.00 0.00 C ATOM 1504 CG GLU A 100 -12.091 -11.327 -7.178 1.00 0.00 C ATOM 1505 CD GLU A 100 -12.380 -10.010 -7.884 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -13.401 -9.335 -7.585 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -11.680 -9.687 -8.881 1.00 0.00 O ATOM 0 H GLU A 100 -13.118 -12.370 -5.081 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.628 -13.256 -5.746 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -11.558 -10.322 -5.337 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.180 -10.802 -6.309 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.628 -12.024 -7.877 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.026 -11.780 -6.848 1.00 0.00 H new ATOM 1514 N LEU A 101 -10.999 -11.591 -2.953 1.00 0.00 N ATOM 1515 CA LEU A 101 -10.464 -11.471 -1.632 1.00 0.00 C ATOM 1516 C LEU A 101 -9.953 -12.738 -1.038 1.00 0.00 C ATOM 1517 O LEU A 101 -8.812 -12.760 -0.578 1.00 0.00 O ATOM 1518 CB LEU A 101 -11.569 -10.785 -0.812 1.00 0.00 C ATOM 1519 CG LEU A 101 -11.167 -10.438 0.631 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -9.873 -9.614 0.741 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -12.386 -9.739 1.256 1.00 0.00 C ATOM 0 H LEU A 101 -11.988 -11.350 -3.017 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.551 -10.876 -1.642 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -11.868 -9.870 -1.323 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -12.443 -11.436 -0.786 1.00 0.00 H new ATOM 0 HG LEU A 101 -10.914 -11.346 1.178 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -9.659 -9.411 1.790 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -9.047 -10.174 0.304 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -9.995 -8.672 0.207 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -12.160 -9.467 2.287 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -12.621 -8.840 0.687 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -13.241 -10.414 1.238 1.00 0.00 H new ATOM 1533 N ARG A 102 -10.755 -13.817 -1.080 1.00 0.00 N ATOM 1534 CA ARG A 102 -10.243 -15.071 -0.623 1.00 0.00 C ATOM 1535 C ARG A 102 -9.022 -15.582 -1.308 1.00 0.00 C ATOM 1536 O ARG A 102 -8.178 -16.225 -0.686 1.00 0.00 O ATOM 1537 CB ARG A 102 -11.380 -16.106 -0.666 1.00 0.00 C ATOM 1538 CG ARG A 102 -12.438 -16.011 0.435 1.00 0.00 C ATOM 1539 CD ARG A 102 -13.502 -17.092 0.235 1.00 0.00 C ATOM 1540 NE ARG A 102 -14.272 -17.252 1.500 1.00 0.00 N ATOM 1541 CZ ARG A 102 -15.525 -16.741 1.679 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -16.137 -15.971 0.733 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -16.141 -16.830 2.894 1.00 0.00 N ATOM 0 H ARG A 102 -11.718 -13.826 -1.415 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.893 -14.896 0.394 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.883 -16.019 -1.629 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.936 -17.101 -0.626 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -11.969 -16.127 1.412 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -12.903 -15.025 0.420 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -14.170 -16.816 -0.581 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -13.033 -18.036 -0.042 1.00 0.00 H new ATOM 0 HE ARG A 102 -13.843 -17.768 2.268 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -15.657 -15.761 -0.142 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -17.074 -15.606 0.901 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -15.665 -17.281 3.675 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -17.077 -16.446 3.020 1.00 0.00 H new ATOM 1557 N HIS A 103 -8.923 -15.305 -2.621 1.00 0.00 N ATOM 1558 CA HIS A 103 -7.848 -15.655 -3.497 1.00 0.00 C ATOM 1559 C HIS A 103 -6.592 -14.944 -3.129 1.00 0.00 C ATOM 1560 O HIS A 103 -5.560 -15.513 -2.774 1.00 0.00 O ATOM 1561 CB HIS A 103 -8.389 -15.260 -4.881 1.00 0.00 C ATOM 1562 CG HIS A 103 -7.496 -15.860 -5.926 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -6.675 -15.376 -6.896 1.00 0.00 N flip ATOM 1564 CD2 HIS A 103 -7.411 -17.226 -6.106 1.00 0.00 C flip ATOM 1565 CE1 HIS A 103 -5.975 -16.359 -7.567 1.00 0.00 C flip ATOM 1566 NE2 HIS A 103 -6.501 -17.470 -7.086 1.00 0.00 N flip ATOM 0 H HIS A 103 -9.658 -14.793 -3.109 1.00 0.00 H new ATOM 0 HA HIS A 103 -7.568 -16.708 -3.453 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -9.411 -15.617 -5.005 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -8.416 -14.175 -4.982 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -7.971 -17.972 -5.562 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -5.192 -16.247 -8.302 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -6.253 -18.404 -7.412 1.00 0.00 H new ATOM 1574 N VAL A 104 -6.613 -13.605 -3.010 1.00 0.00 N ATOM 1575 CA VAL A 104 -5.466 -12.854 -2.604 1.00 0.00 C ATOM 1576 C VAL A 104 -5.042 -13.172 -1.211 1.00 0.00 C ATOM 1577 O VAL A 104 -3.870 -13.448 -0.957 1.00 0.00 O ATOM 1578 CB VAL A 104 -5.537 -11.380 -2.874 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -4.369 -10.630 -2.212 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -5.658 -11.123 -4.385 1.00 0.00 C ATOM 0 H VAL A 104 -7.438 -13.035 -3.198 1.00 0.00 H new ATOM 0 HA VAL A 104 -4.671 -13.197 -3.266 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.438 -10.975 -2.413 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.452 -9.565 -2.428 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.401 -10.785 -1.134 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -3.425 -11.008 -2.605 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.709 -10.050 -4.569 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.789 -11.538 -4.895 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -6.562 -11.599 -4.764 1.00 0.00 H new ATOM 1590 N MET A 105 -5.945 -13.222 -0.216 1.00 0.00 N ATOM 1591 CA MET A 105 -5.748 -13.732 1.105 1.00 0.00 C ATOM 1592 C MET A 105 -5.124 -15.079 1.240 1.00 0.00 C ATOM 1593 O MET A 105 -4.084 -15.129 1.895 1.00 0.00 O ATOM 1594 CB MET A 105 -6.937 -13.613 2.073 1.00 0.00 C ATOM 1595 CG MET A 105 -7.495 -12.197 2.230 1.00 0.00 C ATOM 1596 SD MET A 105 -6.353 -11.386 3.389 1.00 0.00 S ATOM 1597 CE MET A 105 -7.253 -9.808 3.354 1.00 0.00 C ATOM 0 H MET A 105 -6.895 -12.875 -0.349 1.00 0.00 H new ATOM 0 HA MET A 105 -4.992 -13.011 1.418 1.00 0.00 H new ATOM 0 HB2 MET A 105 -7.737 -14.268 1.727 1.00 0.00 H new ATOM 0 HB3 MET A 105 -6.628 -13.978 3.053 1.00 0.00 H new ATOM 0 HG2 MET A 105 -7.528 -11.675 1.274 1.00 0.00 H new ATOM 0 HG3 MET A 105 -8.513 -12.212 2.620 1.00 0.00 H new ATOM 0 HE1 MET A 105 -6.754 -9.090 4.005 1.00 0.00 H new ATOM 0 HE2 MET A 105 -7.272 -9.422 2.335 1.00 0.00 H new ATOM 0 HE3 MET A 105 -8.274 -9.964 3.702 1.00 0.00 H new ATOM 1607 N THR A 106 -5.557 -16.174 0.589 1.00 0.00 N ATOM 1608 CA THR A 106 -4.875 -17.425 0.466 1.00 0.00 C ATOM 1609 C THR A 106 -3.490 -17.319 -0.073 1.00 0.00 C ATOM 1610 O THR A 106 -2.549 -17.607 0.664 1.00 0.00 O ATOM 1611 CB THR A 106 -5.649 -18.489 -0.255 1.00 0.00 C ATOM 1612 OG1 THR A 106 -6.848 -18.823 0.428 1.00 0.00 O ATOM 1613 CG2 THR A 106 -4.932 -19.833 -0.465 1.00 0.00 C ATOM 0 H THR A 106 -6.458 -16.183 0.110 1.00 0.00 H new ATOM 0 HA THR A 106 -4.788 -17.750 1.503 1.00 0.00 H new ATOM 0 HB THR A 106 -5.811 -18.019 -1.225 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.518 -18.124 0.274 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.592 -20.518 -0.996 1.00 0.00 H new ATOM 0 HG22 THR A 106 -4.026 -19.675 -1.050 1.00 0.00 H new ATOM 0 HG23 THR A 106 -4.669 -20.260 0.503 1.00 0.00 H new ATOM 1621 N ASN A 107 -3.285 -16.877 -1.327 1.00 0.00 N ATOM 1622 CA ASN A 107 -2.013 -16.499 -1.859 1.00 0.00 C ATOM 1623 C ASN A 107 -1.116 -15.679 -0.996 1.00 0.00 C ATOM 1624 O ASN A 107 0.088 -15.922 -1.062 1.00 0.00 O ATOM 1625 CB ASN A 107 -2.266 -15.801 -3.206 1.00 0.00 C ATOM 1626 CG ASN A 107 -2.765 -16.873 -4.164 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -2.183 -17.949 -4.289 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -3.915 -16.620 -4.845 1.00 0.00 N ATOM 0 H ASN A 107 -4.043 -16.779 -2.002 1.00 0.00 H new ATOM 0 HA ASN A 107 -1.446 -17.425 -1.953 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -3.003 -15.005 -3.098 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -1.352 -15.341 -3.582 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -4.305 -17.327 -5.468 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -4.388 -15.723 -4.732 1.00 0.00 H new ATOM 1635 N LEU A 108 -1.550 -14.699 -0.184 1.00 0.00 N ATOM 1636 CA LEU A 108 -0.671 -13.780 0.471 1.00 0.00 C ATOM 1637 C LEU A 108 -0.060 -14.402 1.679 1.00 0.00 C ATOM 1638 O LEU A 108 1.009 -14.020 2.153 1.00 0.00 O ATOM 1639 CB LEU A 108 -1.374 -12.491 0.929 1.00 0.00 C ATOM 1640 CG LEU A 108 -1.208 -11.408 -0.151 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -2.057 -10.159 0.142 1.00 0.00 C ATOM 1642 CD2 LEU A 108 0.244 -10.903 -0.188 1.00 0.00 C ATOM 0 H LEU A 108 -2.536 -14.541 0.023 1.00 0.00 H new ATOM 0 HA LEU A 108 0.085 -13.527 -0.272 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.432 -12.684 1.107 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.950 -12.148 1.872 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.514 -11.878 -1.086 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.906 -9.423 -0.648 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -3.110 -10.436 0.183 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.757 -9.731 1.099 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.343 -10.137 -0.958 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.507 -10.479 0.781 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.912 -11.734 -0.414 1.00 0.00 H new ATOM 1654 N GLY A 109 -0.768 -15.404 2.229 1.00 0.00 N ATOM 1655 CA GLY A 109 -0.435 -16.267 3.321 1.00 0.00 C ATOM 1656 C GLY A 109 -1.245 -16.074 4.556 1.00 0.00 C ATOM 1657 O GLY A 109 -0.795 -16.271 5.684 1.00 0.00 O ATOM 0 H GLY A 109 -1.690 -15.635 1.859 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -0.545 -17.300 2.992 1.00 0.00 H new ATOM 0 HA3 GLY A 109 0.616 -16.122 3.570 1.00 0.00 H new ATOM 1661 N GLU A 110 -2.514 -15.642 4.445 1.00 0.00 N ATOM 1662 CA GLU A 110 -3.498 -15.520 5.475 1.00 0.00 C ATOM 1663 C GLU A 110 -4.435 -16.677 5.524 1.00 0.00 C ATOM 1664 O GLU A 110 -4.618 -17.347 4.508 1.00 0.00 O ATOM 1665 CB GLU A 110 -4.287 -14.220 5.244 1.00 0.00 C ATOM 1666 CG GLU A 110 -3.462 -12.937 5.366 1.00 0.00 C ATOM 1667 CD GLU A 110 -3.006 -12.708 6.799 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -3.859 -12.772 7.725 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -1.855 -12.247 7.024 1.00 0.00 O ATOM 0 H GLU A 110 -2.885 -15.349 3.541 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.979 -15.501 6.433 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.734 -14.255 4.250 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -5.107 -14.177 5.961 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -2.593 -12.997 4.711 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.056 -12.087 5.031 1.00 0.00 H new ATOM 1676 N LYS A 111 -5.031 -16.979 6.691 1.00 0.00 N ATOM 1677 CA LYS A 111 -5.952 -18.068 6.801 1.00 0.00 C ATOM 1678 C LYS A 111 -7.251 -17.645 7.397 1.00 0.00 C ATOM 1679 O LYS A 111 -7.480 -17.687 8.605 1.00 0.00 O ATOM 1680 CB LYS A 111 -5.213 -19.187 7.553 1.00 0.00 C ATOM 1681 CG LYS A 111 -3.866 -19.618 6.969 1.00 0.00 C ATOM 1682 CD LYS A 111 -3.450 -20.858 7.764 1.00 0.00 C ATOM 1683 CE LYS A 111 -2.214 -21.646 7.326 1.00 0.00 C ATOM 1684 NZ LYS A 111 -0.922 -21.069 7.759 1.00 0.00 N ATOM 0 H LYS A 111 -4.875 -16.468 7.560 1.00 0.00 H new ATOM 0 HA LYS A 111 -6.256 -18.449 5.826 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -5.052 -18.861 8.581 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.864 -20.060 7.594 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -3.954 -19.845 5.907 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -3.125 -18.824 7.065 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -3.292 -20.548 8.797 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -4.295 -21.547 7.764 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -2.291 -22.661 7.716 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -2.216 -21.721 6.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -0.143 -21.668 7.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -0.820 -20.111 7.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -0.893 -21.022 8.798 1.00 0.00 H new ATOM 1698 N LEU A 112 -8.188 -17.103 6.599 1.00 0.00 N ATOM 1699 CA LEU A 112 -9.362 -16.475 7.120 1.00 0.00 C ATOM 1700 C LEU A 112 -10.411 -17.508 7.347 1.00 0.00 C ATOM 1701 O LEU A 112 -10.498 -18.548 6.696 1.00 0.00 O ATOM 1702 CB LEU A 112 -9.948 -15.325 6.285 1.00 0.00 C ATOM 1703 CG LEU A 112 -8.974 -14.200 5.894 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -9.735 -13.072 5.178 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -8.267 -13.611 7.127 1.00 0.00 C ATOM 0 H LEU A 112 -8.131 -17.100 5.581 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.038 -16.003 8.047 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -10.369 -15.746 5.372 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.774 -14.884 6.843 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.224 -14.632 5.232 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.038 -12.280 4.905 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.208 -13.466 4.278 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.499 -12.670 5.843 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.587 -12.819 6.813 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.010 -13.201 7.811 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.703 -14.395 7.632 1.00 0.00 H new ATOM 1717 N THR A 113 -11.319 -17.251 8.306 1.00 0.00 N ATOM 1718 CA THR A 113 -12.569 -17.932 8.444 1.00 0.00 C ATOM 1719 C THR A 113 -13.534 -17.208 7.570 1.00 0.00 C ATOM 1720 O THR A 113 -13.306 -16.036 7.274 1.00 0.00 O ATOM 1721 CB THR A 113 -13.144 -17.807 9.824 1.00 0.00 C ATOM 1722 OG1 THR A 113 -13.255 -16.488 10.338 1.00 0.00 O ATOM 1723 CG2 THR A 113 -12.403 -18.697 10.836 1.00 0.00 C ATOM 0 H THR A 113 -11.175 -16.535 9.018 1.00 0.00 H new ATOM 0 HA THR A 113 -12.411 -18.984 8.206 1.00 0.00 H new ATOM 0 HB THR A 113 -14.169 -18.155 9.694 1.00 0.00 H new ATOM 0 HG1 THR A 113 -12.366 -16.157 10.584 1.00 0.00 H new ATOM 0 HG21 THR A 113 -12.851 -18.577 11.823 1.00 0.00 H new ATOM 0 HG22 THR A 113 -12.479 -19.740 10.528 1.00 0.00 H new ATOM 0 HG23 THR A 113 -11.353 -18.406 10.876 1.00 0.00 H new ATOM 1731 N ASP A 114 -14.716 -17.765 7.253 1.00 0.00 N ATOM 1732 CA ASP A 114 -15.698 -17.118 6.439 1.00 0.00 C ATOM 1733 C ASP A 114 -16.225 -15.861 7.041 1.00 0.00 C ATOM 1734 O ASP A 114 -16.589 -14.881 6.393 1.00 0.00 O ATOM 1735 CB ASP A 114 -16.803 -18.143 6.132 1.00 0.00 C ATOM 1736 CG ASP A 114 -16.156 -19.223 5.278 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -15.419 -18.864 4.321 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -16.528 -20.413 5.462 1.00 0.00 O ATOM 0 H ASP A 114 -14.997 -18.692 7.572 1.00 0.00 H new ATOM 0 HA ASP A 114 -15.235 -16.787 5.509 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -17.209 -18.565 7.052 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -17.633 -17.674 5.603 1.00 0.00 H new ATOM 1743 N GLU A 115 -16.355 -15.945 8.377 1.00 0.00 N ATOM 1744 CA GLU A 115 -16.773 -14.942 9.307 1.00 0.00 C ATOM 1745 C GLU A 115 -15.995 -13.674 9.216 1.00 0.00 C ATOM 1746 O GLU A 115 -16.517 -12.566 9.101 1.00 0.00 O ATOM 1747 CB GLU A 115 -16.858 -15.570 10.708 1.00 0.00 C ATOM 1748 CG GLU A 115 -17.366 -17.007 10.839 1.00 0.00 C ATOM 1749 CD GLU A 115 -18.878 -17.095 10.696 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -19.631 -16.534 11.535 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -19.456 -17.732 9.775 1.00 0.00 O ATOM 0 H GLU A 115 -16.141 -16.819 8.858 1.00 0.00 H new ATOM 0 HA GLU A 115 -17.774 -14.601 9.043 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.862 -15.530 11.149 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -17.502 -14.935 11.316 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -16.894 -17.629 10.078 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -17.070 -17.409 11.808 1.00 0.00 H new ATOM 1758 N GLU A 116 -14.661 -13.834 9.142 1.00 0.00 N ATOM 1759 CA GLU A 116 -13.752 -12.744 8.964 1.00 0.00 C ATOM 1760 C GLU A 116 -13.877 -12.257 7.561 1.00 0.00 C ATOM 1761 O GLU A 116 -13.719 -11.067 7.290 1.00 0.00 O ATOM 1762 CB GLU A 116 -12.302 -13.178 9.239 1.00 0.00 C ATOM 1763 CG GLU A 116 -12.072 -13.551 10.704 1.00 0.00 C ATOM 1764 CD GLU A 116 -10.733 -14.260 10.844 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -10.696 -15.518 10.799 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -9.752 -13.611 11.297 1.00 0.00 O ATOM 0 H GLU A 116 -14.203 -14.743 9.208 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.999 -11.951 9.670 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -12.055 -14.031 8.607 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.625 -12.370 8.962 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -12.088 -12.655 11.325 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -12.876 -14.197 11.056 1.00 0.00 H new ATOM 1773 N VAL A 117 -14.193 -13.082 6.547 1.00 0.00 N ATOM 1774 CA VAL A 117 -14.204 -12.611 5.197 1.00 0.00 C ATOM 1775 C VAL A 117 -15.411 -11.744 5.082 1.00 0.00 C ATOM 1776 O VAL A 117 -15.335 -10.636 4.553 1.00 0.00 O ATOM 1777 CB VAL A 117 -14.284 -13.776 4.255 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -14.655 -13.358 2.822 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -12.880 -14.385 4.106 1.00 0.00 C ATOM 0 H VAL A 117 -14.439 -14.066 6.659 1.00 0.00 H new ATOM 0 HA VAL A 117 -13.300 -12.057 4.944 1.00 0.00 H new ATOM 0 HB VAL A 117 -15.034 -14.450 4.669 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -14.698 -14.241 2.185 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.628 -12.866 2.827 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.902 -12.670 2.437 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.922 -15.234 3.424 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.198 -13.633 3.709 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.523 -14.720 5.080 1.00 0.00 H new ATOM 1789 N ASP A 118 -16.564 -12.249 5.555 1.00 0.00 N ATOM 1790 CA ASP A 118 -17.755 -11.469 5.689 1.00 0.00 C ATOM 1791 C ASP A 118 -17.646 -10.129 6.331 1.00 0.00 C ATOM 1792 O ASP A 118 -18.107 -9.071 5.905 1.00 0.00 O ATOM 1793 CB ASP A 118 -18.906 -12.184 6.417 1.00 0.00 C ATOM 1794 CG ASP A 118 -20.274 -11.538 6.248 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -20.794 -11.643 5.105 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -20.889 -11.104 7.258 1.00 0.00 O ATOM 0 H ASP A 118 -16.671 -13.219 5.851 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.961 -11.324 4.629 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -18.960 -13.212 6.059 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -18.671 -12.229 7.480 1.00 0.00 H new ATOM 1801 N GLU A 119 -16.929 -10.050 7.466 1.00 0.00 N ATOM 1802 CA GLU A 119 -16.676 -8.915 8.299 1.00 0.00 C ATOM 1803 C GLU A 119 -15.718 -7.872 7.835 1.00 0.00 C ATOM 1804 O GLU A 119 -15.702 -6.759 8.358 1.00 0.00 O ATOM 1805 CB GLU A 119 -16.110 -9.471 9.616 1.00 0.00 C ATOM 1806 CG GLU A 119 -16.031 -8.550 10.835 1.00 0.00 C ATOM 1807 CD GLU A 119 -15.392 -9.109 12.098 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -15.891 -10.112 12.673 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -14.445 -8.487 12.649 1.00 0.00 O ATOM 0 H GLU A 119 -16.474 -10.882 7.841 1.00 0.00 H new ATOM 0 HA GLU A 119 -17.632 -8.393 8.342 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -16.713 -10.335 9.895 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -15.103 -9.837 9.414 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -15.478 -7.656 10.546 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -17.044 -8.232 11.083 1.00 0.00 H new ATOM 1816 N MET A 120 -14.866 -8.291 6.882 1.00 0.00 N ATOM 1817 CA MET A 120 -14.135 -7.387 6.049 1.00 0.00 C ATOM 1818 C MET A 120 -14.940 -6.678 5.015 1.00 0.00 C ATOM 1819 O MET A 120 -14.836 -5.463 4.856 1.00 0.00 O ATOM 1820 CB MET A 120 -12.905 -8.047 5.405 1.00 0.00 C ATOM 1821 CG MET A 120 -11.904 -8.492 6.473 1.00 0.00 C ATOM 1822 SD MET A 120 -10.525 -9.344 5.651 1.00 0.00 S ATOM 1823 CE MET A 120 -9.536 -7.833 5.463 1.00 0.00 C ATOM 0 H MET A 120 -14.681 -9.275 6.686 1.00 0.00 H new ATOM 0 HA MET A 120 -13.805 -6.617 6.746 1.00 0.00 H new ATOM 0 HB2 MET A 120 -13.217 -8.907 4.812 1.00 0.00 H new ATOM 0 HB3 MET A 120 -12.426 -7.345 4.722 1.00 0.00 H new ATOM 0 HG2 MET A 120 -11.538 -7.631 7.032 1.00 0.00 H new ATOM 0 HG3 MET A 120 -12.386 -9.156 7.191 1.00 0.00 H new ATOM 0 HE1 MET A 120 -8.478 -8.077 5.556 1.00 0.00 H new ATOM 0 HE2 MET A 120 -9.723 -7.396 4.482 1.00 0.00 H new ATOM 0 HE3 MET A 120 -9.813 -7.118 6.238 1.00 0.00 H new ATOM 1833 N ILE A 121 -15.743 -7.429 4.240 1.00 0.00 N ATOM 1834 CA ILE A 121 -16.598 -6.871 3.239 1.00 0.00 C ATOM 1835 C ILE A 121 -17.707 -6.030 3.771 1.00 0.00 C ATOM 1836 O ILE A 121 -18.084 -5.000 3.215 1.00 0.00 O ATOM 1837 CB ILE A 121 -17.111 -8.069 2.497 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -15.965 -8.630 1.639 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -18.379 -7.701 1.707 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -15.591 -7.824 0.396 1.00 0.00 C ATOM 0 H ILE A 121 -15.799 -8.445 4.310 1.00 0.00 H new ATOM 0 HA ILE A 121 -16.050 -6.171 2.608 1.00 0.00 H new ATOM 0 HB ILE A 121 -17.421 -8.863 3.177 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -15.079 -8.719 2.268 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -16.235 -9.638 1.324 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -18.742 -8.579 1.172 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -19.148 -7.352 2.396 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -18.146 -6.912 0.992 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -14.772 -8.319 -0.126 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -16.454 -7.755 -0.266 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -15.280 -6.822 0.692 1.00 0.00 H new ATOM 1852 N ARG A 122 -18.234 -6.360 4.963 1.00 0.00 N ATOM 1853 CA ARG A 122 -19.090 -5.570 5.792 1.00 0.00 C ATOM 1854 C ARG A 122 -18.457 -4.246 6.054 1.00 0.00 C ATOM 1855 O ARG A 122 -19.087 -3.228 5.772 1.00 0.00 O ATOM 1856 CB ARG A 122 -19.331 -6.238 7.156 1.00 0.00 C ATOM 1857 CG ARG A 122 -20.661 -5.711 7.701 1.00 0.00 C ATOM 1858 CD ARG A 122 -20.992 -6.267 9.088 1.00 0.00 C ATOM 1859 NE ARG A 122 -21.061 -7.751 8.976 1.00 0.00 N ATOM 1860 CZ ARG A 122 -20.243 -8.526 9.747 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -19.679 -8.006 10.876 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -20.096 -9.841 9.413 1.00 0.00 N ATOM 0 H ARG A 122 -18.041 -7.268 5.385 1.00 0.00 H new ATOM 0 HA ARG A 122 -20.037 -5.462 5.264 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -19.363 -7.322 7.051 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -18.517 -6.008 7.844 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -20.624 -4.623 7.750 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -21.462 -5.972 7.009 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -20.230 -5.973 9.810 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -21.941 -5.866 9.445 1.00 0.00 H new ATOM 0 HE ARG A 122 -21.716 -8.186 8.326 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -19.869 -7.040 11.142 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -19.068 -8.584 11.453 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -20.591 -10.221 8.606 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -19.491 -10.444 9.971 1.00 0.00 H new ATOM 1876 N GLU A 123 -17.203 -4.194 6.537 1.00 0.00 N ATOM 1877 CA GLU A 123 -16.510 -2.981 6.840 1.00 0.00 C ATOM 1878 C GLU A 123 -16.092 -2.161 5.668 1.00 0.00 C ATOM 1879 O GLU A 123 -16.118 -0.932 5.677 1.00 0.00 O ATOM 1880 CB GLU A 123 -15.200 -3.308 7.576 1.00 0.00 C ATOM 1881 CG GLU A 123 -14.619 -2.107 8.324 1.00 0.00 C ATOM 1882 CD GLU A 123 -13.277 -2.435 8.963 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -13.060 -3.614 9.352 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -12.437 -1.521 9.181 1.00 0.00 O ATOM 0 H GLU A 123 -16.650 -5.030 6.724 1.00 0.00 H new ATOM 0 HA GLU A 123 -17.234 -2.410 7.421 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -15.380 -4.118 8.283 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -14.466 -3.671 6.856 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -14.499 -1.272 7.634 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -15.320 -1.785 9.094 1.00 0.00 H new ATOM 1891 N ALA A 124 -15.561 -2.759 4.586 1.00 0.00 N ATOM 1892 CA ALA A 124 -14.974 -2.097 3.463 1.00 0.00 C ATOM 1893 C ALA A 124 -15.938 -1.381 2.581 1.00 0.00 C ATOM 1894 O ALA A 124 -15.627 -0.328 2.028 1.00 0.00 O ATOM 1895 CB ALA A 124 -14.324 -3.129 2.525 1.00 0.00 C ATOM 0 H ALA A 124 -15.541 -3.774 4.491 1.00 0.00 H new ATOM 0 HA ALA A 124 -14.283 -1.386 3.916 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -13.879 -2.616 1.672 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.550 -3.674 3.065 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -15.082 -3.829 2.173 1.00 0.00 H new ATOM 1901 N ASP A 125 -17.160 -1.893 2.345 1.00 0.00 N ATOM 1902 CA ASP A 125 -17.976 -1.369 1.294 1.00 0.00 C ATOM 1903 C ASP A 125 -18.753 -0.224 1.846 1.00 0.00 C ATOM 1904 O ASP A 125 -18.932 0.011 3.040 1.00 0.00 O ATOM 1905 CB ASP A 125 -18.876 -2.491 0.750 1.00 0.00 C ATOM 1906 CG ASP A 125 -19.369 -2.105 -0.637 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -20.428 -1.426 -0.706 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -18.787 -2.477 -1.691 1.00 0.00 O ATOM 0 H ASP A 125 -17.578 -2.659 2.873 1.00 0.00 H new ATOM 0 HA ASP A 125 -17.379 -1.005 0.458 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -18.322 -3.429 0.705 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -19.722 -2.652 1.418 1.00 0.00 H new ATOM 1913 N ILE A 126 -19.101 0.721 0.955 1.00 0.00 N ATOM 1914 CA ILE A 126 -19.606 2.028 1.243 1.00 0.00 C ATOM 1915 C ILE A 126 -21.050 1.983 0.881 1.00 0.00 C ATOM 1916 O ILE A 126 -21.836 2.286 1.778 1.00 0.00 O ATOM 1917 CB ILE A 126 -18.863 3.225 0.728 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -17.505 3.339 1.440 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -19.643 4.532 0.956 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -16.608 4.413 0.825 1.00 0.00 C ATOM 0 H ILE A 126 -19.022 0.556 -0.049 1.00 0.00 H new ATOM 0 HA ILE A 126 -19.443 2.224 2.303 1.00 0.00 H new ATOM 0 HB ILE A 126 -18.729 3.084 -0.345 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -17.669 3.567 2.493 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.995 2.377 1.398 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -19.067 5.372 0.568 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -20.601 4.479 0.439 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -19.814 4.672 2.023 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -15.662 4.451 1.366 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.418 4.173 -0.221 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -17.103 5.382 0.891 1.00 0.00 H new ATOM 1932 N ASP A 127 -21.426 1.430 -0.285 1.00 0.00 N ATOM 1933 CA ASP A 127 -22.781 1.234 -0.698 1.00 0.00 C ATOM 1934 C ASP A 127 -23.486 0.244 0.163 1.00 0.00 C ATOM 1935 O ASP A 127 -24.709 0.302 0.288 1.00 0.00 O ATOM 1936 CB ASP A 127 -22.747 0.705 -2.141 1.00 0.00 C ATOM 1937 CG ASP A 127 -21.883 1.591 -3.026 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -22.275 2.774 -3.207 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -20.831 1.115 -3.533 1.00 0.00 O ATOM 0 H ASP A 127 -20.750 1.103 -0.975 1.00 0.00 H new ATOM 0 HA ASP A 127 -23.319 2.179 -0.620 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -22.358 -0.313 -2.150 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -23.760 0.663 -2.541 1.00 0.00 H new ATOM 1944 N GLY A 128 -22.733 -0.741 0.685 1.00 0.00 N ATOM 1945 CA GLY A 128 -22.971 -1.960 1.393 1.00 0.00 C ATOM 1946 C GLY A 128 -23.331 -3.145 0.564 1.00 0.00 C ATOM 1947 O GLY A 128 -23.987 -4.077 1.027 1.00 0.00 O ATOM 0 H GLY A 128 -21.723 -0.644 0.576 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -22.077 -2.203 1.967 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -23.773 -1.788 2.111 1.00 0.00 H new ATOM 1951 N ASP A 129 -22.901 -3.081 -0.709 1.00 0.00 N ATOM 1952 CA ASP A 129 -23.417 -3.991 -1.684 1.00 0.00 C ATOM 1953 C ASP A 129 -22.410 -5.065 -1.909 1.00 0.00 C ATOM 1954 O ASP A 129 -22.717 -6.149 -2.402 1.00 0.00 O ATOM 1955 CB ASP A 129 -23.810 -3.361 -3.031 1.00 0.00 C ATOM 1956 CG ASP A 129 -22.715 -2.630 -3.794 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -21.601 -2.336 -3.286 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -23.035 -2.316 -4.972 1.00 0.00 O ATOM 0 H ASP A 129 -22.212 -2.415 -1.058 1.00 0.00 H new ATOM 0 HA ASP A 129 -24.349 -4.378 -1.272 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.202 -4.150 -3.673 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.625 -2.660 -2.853 1.00 0.00 H new ATOM 1963 N GLY A 130 -21.135 -4.806 -1.568 1.00 0.00 N ATOM 1964 CA GLY A 130 -20.189 -5.862 -1.376 1.00 0.00 C ATOM 1965 C GLY A 130 -19.278 -6.132 -2.523 1.00 0.00 C ATOM 1966 O GLY A 130 -18.483 -7.067 -2.443 1.00 0.00 O ATOM 0 H GLY A 130 -20.759 -3.868 -1.425 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -19.582 -5.626 -0.502 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -20.736 -6.777 -1.147 1.00 0.00 H new ATOM 1970 N GLN A 131 -19.443 -5.222 -3.500 1.00 0.00 N ATOM 1971 CA GLN A 131 -18.493 -5.000 -4.546 1.00 0.00 C ATOM 1972 C GLN A 131 -17.662 -3.769 -4.430 1.00 0.00 C ATOM 1973 O GLN A 131 -18.219 -2.697 -4.663 1.00 0.00 O ATOM 1974 CB GLN A 131 -19.219 -4.910 -5.899 1.00 0.00 C ATOM 1975 CG GLN A 131 -20.117 -6.089 -6.277 1.00 0.00 C ATOM 1976 CD GLN A 131 -19.437 -7.435 -6.486 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -18.476 -7.473 -7.253 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -19.913 -8.464 -5.735 1.00 0.00 N ATOM 0 H GLN A 131 -20.265 -4.621 -3.564 1.00 0.00 H new ATOM 0 HA GLN A 131 -17.818 -5.852 -4.464 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -19.827 -4.005 -5.899 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -18.469 -4.790 -6.680 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -20.869 -6.207 -5.496 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -20.647 -5.831 -7.194 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -20.721 -8.322 -5.129 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -19.462 -9.378 -5.778 1.00 0.00 H new ATOM 1987 N VAL A 132 -16.469 -3.969 -3.842 1.00 0.00 N ATOM 1988 CA VAL A 132 -15.503 -2.990 -3.448 1.00 0.00 C ATOM 1989 C VAL A 132 -14.913 -2.372 -4.669 1.00 0.00 C ATOM 1990 O VAL A 132 -14.147 -3.002 -5.396 1.00 0.00 O ATOM 1991 CB VAL A 132 -14.513 -3.521 -2.454 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -13.323 -2.579 -2.205 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -15.307 -3.669 -1.145 1.00 0.00 C ATOM 0 H VAL A 132 -16.151 -4.913 -3.621 1.00 0.00 H new ATOM 0 HA VAL A 132 -15.992 -2.189 -2.893 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.083 -4.450 -2.828 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -12.649 -3.029 -1.476 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -12.788 -2.414 -3.140 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -13.687 -1.626 -1.823 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -14.652 -4.054 -0.364 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.698 -2.697 -0.845 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -16.135 -4.361 -1.298 1.00 0.00 H new ATOM 2003 N ASN A 133 -15.209 -1.071 -4.836 1.00 0.00 N ATOM 2004 CA ASN A 133 -14.722 -0.373 -5.985 1.00 0.00 C ATOM 2005 C ASN A 133 -13.402 0.255 -5.697 1.00 0.00 C ATOM 2006 O ASN A 133 -12.797 -0.020 -4.662 1.00 0.00 O ATOM 2007 CB ASN A 133 -15.789 0.544 -6.605 1.00 0.00 C ATOM 2008 CG ASN A 133 -16.334 1.653 -5.716 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -15.614 2.381 -5.034 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -17.686 1.783 -5.644 1.00 0.00 N ATOM 0 H ASN A 133 -15.771 -0.513 -4.193 1.00 0.00 H new ATOM 0 HA ASN A 133 -14.522 -1.086 -6.784 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -15.367 1.001 -7.500 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -16.625 -0.076 -6.928 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -18.099 2.482 -5.026 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -18.287 1.182 -6.208 1.00 0.00 H new ATOM 2017 N TYR A 134 -12.795 1.006 -6.634 1.00 0.00 N ATOM 2018 CA TYR A 134 -11.607 1.784 -6.465 1.00 0.00 C ATOM 2019 C TYR A 134 -11.714 2.844 -5.423 1.00 0.00 C ATOM 2020 O TYR A 134 -10.844 2.910 -4.557 1.00 0.00 O ATOM 2021 CB TYR A 134 -11.378 2.555 -7.776 1.00 0.00 C ATOM 2022 CG TYR A 134 -10.106 3.329 -7.814 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -8.979 2.633 -8.183 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -9.951 4.639 -7.427 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -7.745 3.239 -8.158 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -8.730 5.268 -7.352 1.00 0.00 C ATOM 2027 CZ TYR A 134 -7.636 4.558 -7.787 1.00 0.00 C ATOM 2028 OH TYR A 134 -6.386 5.197 -7.639 1.00 0.00 O ATOM 0 H TYR A 134 -13.165 1.073 -7.582 1.00 0.00 H new ATOM 0 HA TYR A 134 -10.820 1.086 -6.182 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -11.385 1.849 -8.606 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -12.212 3.239 -7.932 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -9.064 1.602 -8.495 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -10.834 5.204 -7.168 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -6.862 2.679 -8.430 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -8.635 6.273 -6.969 1.00 0.00 H new ATOM 0 HH TYR A 134 -6.525 6.130 -7.372 1.00 0.00 H new ATOM 2038 N GLU A 135 -12.843 3.563 -5.299 1.00 0.00 N ATOM 2039 CA GLU A 135 -13.082 4.571 -4.312 1.00 0.00 C ATOM 2040 C GLU A 135 -13.086 4.036 -2.921 1.00 0.00 C ATOM 2041 O GLU A 135 -12.354 4.496 -2.046 1.00 0.00 O ATOM 2042 CB GLU A 135 -14.383 5.315 -4.654 1.00 0.00 C ATOM 2043 CG GLU A 135 -14.257 6.003 -6.015 1.00 0.00 C ATOM 2044 CD GLU A 135 -15.572 6.614 -6.478 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -15.975 7.732 -6.060 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -16.182 5.927 -7.340 1.00 0.00 O ATOM 0 H GLU A 135 -13.637 3.433 -5.926 1.00 0.00 H new ATOM 0 HA GLU A 135 -12.252 5.277 -4.338 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -15.218 4.614 -4.669 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.601 6.055 -3.883 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -13.498 6.783 -5.956 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -13.915 5.280 -6.755 1.00 0.00 H new ATOM 2053 N GLU A 136 -13.820 2.925 -2.735 1.00 0.00 N ATOM 2054 CA GLU A 136 -13.893 2.141 -1.541 1.00 0.00 C ATOM 2055 C GLU A 136 -12.585 1.650 -1.023 1.00 0.00 C ATOM 2056 O GLU A 136 -12.305 1.748 0.170 1.00 0.00 O ATOM 2057 CB GLU A 136 -14.904 1.012 -1.801 1.00 0.00 C ATOM 2058 CG GLU A 136 -16.289 1.639 -1.968 1.00 0.00 C ATOM 2059 CD GLU A 136 -17.344 0.613 -2.354 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -17.181 -0.204 -3.300 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -18.455 0.672 -1.763 1.00 0.00 O ATOM 0 H GLU A 136 -14.408 2.546 -3.478 1.00 0.00 H new ATOM 0 HA GLU A 136 -14.230 2.781 -0.726 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -14.629 0.454 -2.696 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -14.905 0.304 -0.972 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -16.581 2.124 -1.036 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -16.244 2.416 -2.731 1.00 0.00 H new ATOM 2068 N PHE A 137 -11.790 1.130 -1.976 1.00 0.00 N ATOM 2069 CA PHE A 137 -10.414 0.747 -1.911 1.00 0.00 C ATOM 2070 C PHE A 137 -9.515 1.752 -1.278 1.00 0.00 C ATOM 2071 O PHE A 137 -8.732 1.381 -0.406 1.00 0.00 O ATOM 2072 CB PHE A 137 -9.738 0.319 -3.224 1.00 0.00 C ATOM 2073 CG PHE A 137 -8.489 -0.477 -3.064 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -8.569 -1.828 -2.819 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -7.241 0.088 -3.178 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -7.501 -2.694 -2.814 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -6.159 -0.759 -3.127 1.00 0.00 C ATOM 2078 CZ PHE A 137 -6.260 -2.119 -2.956 1.00 0.00 C ATOM 0 H PHE A 137 -12.165 0.958 -2.909 1.00 0.00 H new ATOM 0 HA PHE A 137 -10.521 -0.136 -1.280 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -10.450 -0.265 -3.807 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -9.508 1.213 -3.804 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -9.546 -2.240 -2.615 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -7.116 1.153 -3.303 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -7.629 -3.761 -2.705 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -5.173 -0.331 -3.227 1.00 0.00 H new ATOM 0 HZ PHE A 137 -5.371 -2.732 -2.933 1.00 0.00 H new ATOM 2088 N VAL A 138 -9.670 3.016 -1.713 1.00 0.00 N ATOM 2089 CA VAL A 138 -8.798 4.040 -1.228 1.00 0.00 C ATOM 2090 C VAL A 138 -9.252 4.617 0.069 1.00 0.00 C ATOM 2091 O VAL A 138 -8.448 5.024 0.906 1.00 0.00 O ATOM 2092 CB VAL A 138 -8.746 5.102 -2.286 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -7.937 6.342 -1.869 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -8.164 4.422 -3.537 1.00 0.00 C ATOM 0 H VAL A 138 -10.377 3.323 -2.381 1.00 0.00 H new ATOM 0 HA VAL A 138 -7.813 3.616 -1.033 1.00 0.00 H new ATOM 0 HB VAL A 138 -9.745 5.497 -2.473 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -7.941 7.069 -2.681 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -8.386 6.787 -0.981 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -6.910 6.050 -1.649 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -8.100 5.147 -4.349 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -7.168 4.039 -3.313 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -8.811 3.598 -3.837 1.00 0.00 H new ATOM 2104 N GLN A 139 -10.575 4.791 0.235 1.00 0.00 N ATOM 2105 CA GLN A 139 -11.178 5.501 1.320 1.00 0.00 C ATOM 2106 C GLN A 139 -10.903 4.982 2.689 1.00 0.00 C ATOM 2107 O GLN A 139 -10.799 5.689 3.690 1.00 0.00 O ATOM 2108 CB GLN A 139 -12.681 5.684 1.053 1.00 0.00 C ATOM 2109 CG GLN A 139 -13.593 6.492 1.979 1.00 0.00 C ATOM 2110 CD GLN A 139 -13.077 7.917 1.832 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -12.005 8.354 2.246 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -13.929 8.796 1.240 1.00 0.00 N ATOM 0 H GLN A 139 -11.260 4.417 -0.422 1.00 0.00 H new ATOM 0 HA GLN A 139 -10.682 6.471 1.338 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -12.769 6.131 0.063 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -13.110 4.684 0.990 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -14.639 6.411 1.683 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -13.526 6.145 3.010 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -14.828 8.473 0.883 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -13.669 9.778 1.153 1.00 0.00 H new ATOM 2121 N MET A 140 -10.683 3.656 2.740 1.00 0.00 N ATOM 2122 CA MET A 140 -10.334 2.933 3.923 1.00 0.00 C ATOM 2123 C MET A 140 -8.872 2.997 4.204 1.00 0.00 C ATOM 2124 O MET A 140 -8.456 2.661 5.311 1.00 0.00 O ATOM 2125 CB MET A 140 -10.867 1.492 4.004 1.00 0.00 C ATOM 2126 CG MET A 140 -10.352 0.615 2.862 1.00 0.00 C ATOM 2127 SD MET A 140 -11.037 -1.069 2.863 1.00 0.00 S ATOM 2128 CE MET A 140 -10.444 -1.472 1.194 1.00 0.00 C ATOM 0 H MET A 140 -10.752 3.059 1.916 1.00 0.00 H new ATOM 0 HA MET A 140 -10.863 3.459 4.718 1.00 0.00 H new ATOM 0 HB2 MET A 140 -10.574 1.052 4.957 1.00 0.00 H new ATOM 0 HB3 MET A 140 -11.957 1.509 3.983 1.00 0.00 H new ATOM 0 HG2 MET A 140 -10.591 1.094 1.912 1.00 0.00 H new ATOM 0 HG3 MET A 140 -9.265 0.555 2.924 1.00 0.00 H new ATOM 0 HE1 MET A 140 -11.283 -1.468 0.499 1.00 0.00 H new ATOM 0 HE2 MET A 140 -9.709 -0.731 0.880 1.00 0.00 H new ATOM 0 HE3 MET A 140 -9.983 -2.460 1.200 1.00 0.00 H new ATOM 2138 N MET A 141 -8.023 3.424 3.252 1.00 0.00 N ATOM 2139 CA MET A 141 -6.611 3.604 3.384 1.00 0.00 C ATOM 2140 C MET A 141 -6.147 4.987 3.685 1.00 0.00 C ATOM 2141 O MET A 141 -5.207 5.130 4.466 1.00 0.00 O ATOM 2142 CB MET A 141 -5.903 3.026 2.147 1.00 0.00 C ATOM 2143 CG MET A 141 -6.168 1.519 2.120 1.00 0.00 C ATOM 2144 SD MET A 141 -5.441 0.634 0.708 1.00 0.00 S ATOM 2145 CE MET A 141 -5.867 -1.009 1.354 1.00 0.00 C ATOM 0 H MET A 141 -8.352 3.662 2.316 1.00 0.00 H new ATOM 0 HA MET A 141 -6.332 3.052 4.282 1.00 0.00 H new ATOM 0 HB2 MET A 141 -6.277 3.496 1.238 1.00 0.00 H new ATOM 0 HB3 MET A 141 -4.832 3.225 2.191 1.00 0.00 H new ATOM 0 HG2 MET A 141 -5.783 1.081 3.041 1.00 0.00 H new ATOM 0 HG3 MET A 141 -7.246 1.355 2.116 1.00 0.00 H new ATOM 0 HE1 MET A 141 -5.492 -1.775 0.675 1.00 0.00 H new ATOM 0 HE2 MET A 141 -5.415 -1.142 2.337 1.00 0.00 H new ATOM 0 HE3 MET A 141 -6.950 -1.097 1.438 1.00 0.00 H new ATOM 2155 N THR A 142 -6.664 5.992 2.955 1.00 0.00 N ATOM 2156 CA THR A 142 -6.287 7.320 3.326 1.00 0.00 C ATOM 2157 C THR A 142 -6.535 7.767 4.760 1.00 0.00 C ATOM 2158 O THR A 142 -7.484 7.265 5.418 1.00 0.00 O ATOM 2159 CB THR A 142 -6.920 8.325 2.410 1.00 0.00 C ATOM 2160 OG1 THR A 142 -8.339 8.272 2.408 1.00 0.00 O ATOM 2161 CG2 THR A 142 -6.681 8.025 0.921 1.00 0.00 C ATOM 0 H THR A 142 -7.299 5.900 2.162 1.00 0.00 H new ATOM 0 HA THR A 142 -5.202 7.276 3.234 1.00 0.00 H new ATOM 0 HB THR A 142 -6.486 9.254 2.780 1.00 0.00 H new ATOM 0 HG1 THR A 142 -8.691 8.950 1.795 1.00 0.00 H new ATOM 0 HG21 THR A 142 -7.165 8.790 0.314 1.00 0.00 H new ATOM 0 HG22 THR A 142 -5.610 8.024 0.717 1.00 0.00 H new ATOM 0 HG23 THR A 142 -7.098 7.048 0.675 1.00 0.00 H new ATOM 2170 N ARG B 1 -10.925 -3.128 10.827 1.00 0.00 N ATOM 2171 CA ARG B 1 -9.655 -2.373 10.904 1.00 0.00 C ATOM 2172 C ARG B 1 -8.529 -3.307 10.624 1.00 0.00 C ATOM 2173 O ARG B 1 -7.981 -3.170 9.531 1.00 0.00 O ATOM 2174 CB ARG B 1 -9.470 -1.723 12.286 1.00 0.00 C ATOM 2175 CG ARG B 1 -10.402 -0.539 12.555 1.00 0.00 C ATOM 2176 CD ARG B 1 -10.248 0.617 11.565 1.00 0.00 C ATOM 2177 NE ARG B 1 -11.298 1.627 11.878 1.00 0.00 N ATOM 2178 CZ ARG B 1 -11.217 2.988 11.814 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -10.033 3.624 11.577 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -12.342 3.689 12.140 1.00 0.00 N ATOM 0 H1 ARG B 1 -11.617 -2.712 11.483 1.00 0.00 H new ATOM 0 H2 ARG B 1 -11.297 -3.083 9.857 1.00 0.00 H new ATOM 0 H3 ARG B 1 -10.755 -4.120 11.087 1.00 0.00 H new ATOM 0 HA ARG B 1 -9.675 -1.571 10.166 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -9.631 -2.479 13.055 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -8.438 -1.387 12.381 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -11.434 -0.890 12.529 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -10.217 -0.167 13.563 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -9.255 1.060 11.646 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -10.355 0.260 10.541 1.00 0.00 H new ATOM 0 HE ARG B 1 -12.197 1.251 12.180 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -9.180 3.081 11.443 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -10.001 4.643 11.534 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -13.190 3.193 12.415 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -12.335 4.708 12.108 1.00 0.00 H new ATOM 2193 N ARG B 2 -8.035 -4.077 11.611 1.00 0.00 N ATOM 2194 CA ARG B 2 -6.701 -4.592 11.590 1.00 0.00 C ATOM 2195 C ARG B 2 -6.234 -5.448 10.463 1.00 0.00 C ATOM 2196 O ARG B 2 -5.059 -5.369 10.108 1.00 0.00 O ATOM 2197 CB ARG B 2 -6.641 -5.373 12.913 1.00 0.00 C ATOM 2198 CG ARG B 2 -5.196 -5.720 13.277 1.00 0.00 C ATOM 2199 CD ARG B 2 -4.901 -5.321 14.724 1.00 0.00 C ATOM 2200 NE ARG B 2 -4.655 -3.851 14.712 1.00 0.00 N ATOM 2201 CZ ARG B 2 -4.598 -3.205 15.913 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -5.030 -3.720 17.100 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -4.093 -1.937 15.915 1.00 0.00 N ATOM 0 H ARG B 2 -8.570 -4.346 12.436 1.00 0.00 H new ATOM 0 HA ARG B 2 -6.024 -3.749 11.451 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -7.089 -4.780 13.711 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -7.228 -6.287 12.827 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -5.028 -6.789 13.146 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -4.511 -5.205 12.604 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -5.740 -5.569 15.374 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -4.032 -5.857 15.106 1.00 0.00 H new ATOM 0 HE ARG B 2 -4.533 -3.344 13.835 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -5.433 -4.657 17.133 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -4.950 -3.168 17.954 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -3.778 -1.512 15.043 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -4.031 -1.414 16.789 1.00 0.00 H new ATOM 2217 N LYS B 3 -7.063 -6.262 9.786 1.00 0.00 N ATOM 2218 CA LYS B 3 -6.695 -7.012 8.625 1.00 0.00 C ATOM 2219 C LYS B 3 -6.608 -6.102 7.448 1.00 0.00 C ATOM 2220 O LYS B 3 -5.657 -6.210 6.676 1.00 0.00 O ATOM 2221 CB LYS B 3 -7.780 -8.083 8.422 1.00 0.00 C ATOM 2222 CG LYS B 3 -7.727 -9.070 9.591 1.00 0.00 C ATOM 2223 CD LYS B 3 -7.946 -10.544 9.244 1.00 0.00 C ATOM 2224 CE LYS B 3 -7.334 -11.436 10.327 1.00 0.00 C ATOM 2225 NZ LYS B 3 -8.126 -11.493 11.576 1.00 0.00 N ATOM 0 H LYS B 3 -8.035 -6.404 10.061 1.00 0.00 H new ATOM 0 HA LYS B 3 -5.720 -7.485 8.744 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -8.764 -7.617 8.366 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -7.621 -8.606 7.479 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -6.756 -8.973 10.077 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -8.480 -8.775 10.322 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -9.013 -10.750 9.153 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -7.494 -10.769 8.278 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -7.223 -12.446 9.932 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -6.333 -11.073 10.560 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -7.524 -11.831 12.354 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -8.484 -10.544 11.803 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -8.927 -12.144 11.450 1.00 0.00 H new ATOM 2239 N TRP B 4 -7.488 -5.102 7.260 1.00 0.00 N ATOM 2240 CA TRP B 4 -7.274 -4.216 6.159 1.00 0.00 C ATOM 2241 C TRP B 4 -6.157 -3.240 6.300 1.00 0.00 C ATOM 2242 O TRP B 4 -5.674 -2.759 5.277 1.00 0.00 O ATOM 2243 CB TRP B 4 -8.526 -3.403 5.788 1.00 0.00 C ATOM 2244 CG TRP B 4 -9.685 -4.133 5.151 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.886 -4.369 5.756 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -9.850 -4.709 3.842 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -11.802 -4.930 4.905 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -11.177 -5.134 3.697 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -8.961 -4.783 2.806 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -11.608 -5.732 2.546 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -9.450 -5.270 1.616 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -10.709 -5.811 1.508 1.00 0.00 C ATOM 0 H TRP B 4 -8.307 -4.912 7.837 1.00 0.00 H new ATOM 0 HA TRP B 4 -7.005 -4.924 5.375 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -8.893 -2.923 6.695 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -8.218 -2.608 5.108 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -11.091 -4.139 6.791 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -12.772 -5.155 5.127 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -7.931 -4.476 2.916 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -12.610 -6.125 2.456 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -8.824 -5.226 0.737 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -10.997 -6.306 0.593 1.00 0.00 H new ATOM 2263 N GLN B 5 -5.726 -3.015 7.554 1.00 0.00 N ATOM 2264 CA GLN B 5 -4.481 -2.331 7.721 1.00 0.00 C ATOM 2265 C GLN B 5 -3.215 -3.029 7.361 1.00 0.00 C ATOM 2266 O GLN B 5 -2.348 -2.567 6.621 1.00 0.00 O ATOM 2267 CB GLN B 5 -4.450 -1.960 9.213 1.00 0.00 C ATOM 2268 CG GLN B 5 -3.313 -1.006 9.586 1.00 0.00 C ATOM 2269 CD GLN B 5 -3.548 0.246 8.754 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -2.872 0.597 7.788 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -4.515 1.070 9.239 1.00 0.00 N ATOM 0 H GLN B 5 -6.208 -3.289 8.410 1.00 0.00 H new ATOM 0 HA GLN B 5 -4.480 -1.508 7.007 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -5.401 -1.501 9.484 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -4.356 -2.872 9.803 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -3.325 -0.778 10.652 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -2.341 -1.448 9.366 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -5.077 0.781 10.040 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -4.679 1.977 8.802 1.00 0.00 H new ATOM 2280 N LYS B 6 -3.013 -4.297 7.762 1.00 0.00 N ATOM 2281 CA LYS B 6 -1.887 -5.107 7.414 1.00 0.00 C ATOM 2282 C LYS B 6 -1.761 -5.403 5.960 1.00 0.00 C ATOM 2283 O LYS B 6 -0.682 -5.601 5.403 1.00 0.00 O ATOM 2284 CB LYS B 6 -1.866 -6.392 8.260 1.00 0.00 C ATOM 2285 CG LYS B 6 -1.554 -6.291 9.755 1.00 0.00 C ATOM 2286 CD LYS B 6 -1.474 -7.642 10.470 1.00 0.00 C ATOM 2287 CE LYS B 6 -2.875 -8.180 10.767 1.00 0.00 C ATOM 2288 NZ LYS B 6 -2.847 -9.590 11.214 1.00 0.00 N ATOM 0 H LYS B 6 -3.675 -4.785 8.365 1.00 0.00 H new ATOM 0 HA LYS B 6 -1.006 -4.509 7.648 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -2.841 -6.869 8.159 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -1.134 -7.066 7.816 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -0.606 -5.768 9.883 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -2.321 -5.683 10.235 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -0.929 -8.355 9.851 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -0.916 -7.535 11.400 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -3.343 -7.566 11.536 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -3.492 -8.096 9.872 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -3.485 -9.709 12.027 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -3.158 -10.207 10.436 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -1.879 -9.846 11.494 1.00 0.00 H new ATOM 2302 N THR B 7 -2.934 -5.545 5.319 1.00 0.00 N ATOM 2303 CA THR B 7 -3.193 -5.771 3.930 1.00 0.00 C ATOM 2304 C THR B 7 -2.845 -4.600 3.078 1.00 0.00 C ATOM 2305 O THR B 7 -2.312 -4.589 1.969 1.00 0.00 O ATOM 2306 CB THR B 7 -4.648 -6.039 3.683 1.00 0.00 C ATOM 2307 OG1 THR B 7 -4.991 -7.217 4.398 1.00 0.00 O ATOM 2308 CG2 THR B 7 -4.935 -6.286 2.192 1.00 0.00 C ATOM 0 H THR B 7 -3.808 -5.494 5.843 1.00 0.00 H new ATOM 0 HA THR B 7 -2.572 -6.627 3.668 1.00 0.00 H new ATOM 0 HB THR B 7 -5.226 -5.173 4.004 1.00 0.00 H new ATOM 0 HG1 THR B 7 -5.569 -6.984 5.154 1.00 0.00 H new ATOM 0 HG21 THR B 7 -5.999 -6.476 2.053 1.00 0.00 H new ATOM 0 HG22 THR B 7 -4.645 -5.408 1.615 1.00 0.00 H new ATOM 0 HG23 THR B 7 -4.364 -7.149 1.850 1.00 0.00 H new ATOM 2316 N GLY B 8 -3.120 -3.369 3.544 1.00 0.00 N ATOM 2317 CA GLY B 8 -2.799 -2.081 3.010 1.00 0.00 C ATOM 2318 C GLY B 8 -1.321 -1.909 3.082 1.00 0.00 C ATOM 2319 O GLY B 8 -0.726 -1.278 2.209 1.00 0.00 O ATOM 0 H GLY B 8 -3.639 -3.269 4.416 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -3.142 -1.999 1.979 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.302 -1.297 3.576 1.00 0.00 H new ATOM 2323 N HIS B 9 -0.626 -2.498 4.072 1.00 0.00 N ATOM 2324 CA HIS B 9 0.803 -2.522 4.033 1.00 0.00 C ATOM 2325 C HIS B 9 1.229 -3.404 2.910 1.00 0.00 C ATOM 2326 O HIS B 9 2.052 -3.001 2.089 1.00 0.00 O ATOM 2327 CB HIS B 9 1.409 -2.887 5.399 1.00 0.00 C ATOM 2328 CG HIS B 9 0.875 -2.094 6.555 1.00 0.00 C ATOM 2329 ND1 HIS B 9 0.522 -0.763 6.475 1.00 0.00 N ATOM 2330 CD2 HIS B 9 0.817 -2.388 7.881 1.00 0.00 C ATOM 2331 CE1 HIS B 9 0.217 -0.329 7.727 1.00 0.00 C ATOM 2332 NE2 HIS B 9 0.394 -1.295 8.609 1.00 0.00 N ATOM 0 H HIS B 9 -1.044 -2.950 4.885 1.00 0.00 H new ATOM 0 HA HIS B 9 1.195 -1.525 3.835 1.00 0.00 H new ATOM 0 HB2 HIS B 9 1.231 -3.945 5.589 1.00 0.00 H new ATOM 0 HB3 HIS B 9 2.489 -2.750 5.350 1.00 0.00 H new ATOM 0 HD2 HIS B 9 1.068 -3.348 8.307 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -0.123 0.668 7.967 1.00 0.00 H new ATOM 0 HE2 HIS B 9 0.249 -1.244 9.617 1.00 0.00 H new ATOM 2340 N ALA B 10 0.671 -4.626 2.853 1.00 0.00 N ATOM 2341 CA ALA B 10 0.987 -5.727 1.996 1.00 0.00 C ATOM 2342 C ALA B 10 0.910 -5.258 0.583 1.00 0.00 C ATOM 2343 O ALA B 10 1.878 -5.478 -0.142 1.00 0.00 O ATOM 2344 CB ALA B 10 0.211 -7.049 2.120 1.00 0.00 C ATOM 0 H ALA B 10 -0.093 -4.867 3.485 1.00 0.00 H new ATOM 0 HA ALA B 10 1.981 -6.014 2.339 1.00 0.00 H new ATOM 0 HB1 ALA B 10 0.591 -7.764 1.390 1.00 0.00 H new ATOM 0 HB2 ALA B 10 0.339 -7.453 3.124 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -0.848 -6.868 1.934 1.00 0.00 H new ATOM 2350 N VAL B 11 -0.254 -4.742 0.148 1.00 0.00 N ATOM 2351 CA VAL B 11 -0.586 -4.515 -1.224 1.00 0.00 C ATOM 2352 C VAL B 11 -0.125 -3.203 -1.759 1.00 0.00 C ATOM 2353 O VAL B 11 0.061 -2.991 -2.956 1.00 0.00 O ATOM 2354 CB VAL B 11 -2.071 -4.680 -1.355 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -2.879 -3.468 -0.863 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -2.407 -5.064 -2.806 1.00 0.00 C ATOM 0 H VAL B 11 -1.001 -4.469 0.787 1.00 0.00 H new ATOM 0 HA VAL B 11 -0.052 -5.243 -1.835 1.00 0.00 H new ATOM 0 HB VAL B 11 -2.377 -5.486 -0.689 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -3.944 -3.664 -0.991 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -2.666 -3.293 0.192 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -2.601 -2.586 -1.441 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -3.485 -5.186 -2.910 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -2.064 -4.278 -3.479 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.910 -6.001 -3.059 1.00 0.00 H new ATOM 2366 N ARG B 12 0.124 -2.230 -0.864 1.00 0.00 N ATOM 2367 CA ARG B 12 0.751 -0.987 -1.189 1.00 0.00 C ATOM 2368 C ARG B 12 2.150 -1.310 -1.585 1.00 0.00 C ATOM 2369 O ARG B 12 2.609 -0.871 -2.639 1.00 0.00 O ATOM 2370 CB ARG B 12 0.780 0.023 -0.030 1.00 0.00 C ATOM 2371 CG ARG B 12 1.203 1.406 -0.531 1.00 0.00 C ATOM 2372 CD ARG B 12 1.146 2.471 0.565 1.00 0.00 C ATOM 2373 NE ARG B 12 1.769 3.770 0.183 1.00 0.00 N ATOM 2374 CZ ARG B 12 2.976 4.160 0.685 1.00 0.00 C ATOM 2375 NH1 ARG B 12 3.410 4.123 1.979 1.00 0.00 N ATOM 2376 NH2 ARG B 12 3.821 4.836 -0.148 1.00 0.00 N ATOM 0 H ARG B 12 -0.121 -2.312 0.123 1.00 0.00 H new ATOM 0 HA ARG B 12 0.175 -0.511 -1.982 1.00 0.00 H new ATOM 0 HB2 ARG B 12 -0.206 0.083 0.432 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.472 -0.318 0.740 1.00 0.00 H new ATOM 0 HG2 ARG B 12 2.217 1.351 -0.926 1.00 0.00 H new ATOM 0 HG3 ARG B 12 0.555 1.703 -1.356 1.00 0.00 H new ATOM 0 HD2 ARG B 12 0.104 2.645 0.834 1.00 0.00 H new ATOM 0 HD3 ARG B 12 1.645 2.088 1.455 1.00 0.00 H new ATOM 0 HE ARG B 12 1.281 4.383 -0.470 1.00 0.00 H new ATOM 0 HH11 ARG B 12 2.797 3.768 2.713 1.00 0.00 H new ATOM 0 HH12 ARG B 12 4.347 4.451 2.212 1.00 0.00 H new ATOM 0 HH21 ARG B 12 3.541 5.033 -1.109 1.00 0.00 H new ATOM 0 HH22 ARG B 12 4.732 5.144 0.191 1.00 0.00 H new ATOM 2390 N ALA B 13 2.829 -2.174 -0.809 1.00 0.00 N ATOM 2391 CA ALA B 13 4.112 -2.744 -1.081 1.00 0.00 C ATOM 2392 C ALA B 13 4.300 -3.269 -2.462 1.00 0.00 C ATOM 2393 O ALA B 13 5.334 -3.076 -3.100 1.00 0.00 O ATOM 2394 CB ALA B 13 4.699 -3.727 -0.053 1.00 0.00 C ATOM 0 H ALA B 13 2.448 -2.499 0.080 1.00 0.00 H new ATOM 0 HA ALA B 13 4.708 -1.837 -0.976 1.00 0.00 H new ATOM 0 HB1 ALA B 13 5.673 -4.074 -0.397 1.00 0.00 H new ATOM 0 HB2 ALA B 13 4.811 -3.225 0.908 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.029 -4.579 0.059 1.00 0.00 H new ATOM 2400 N ILE B 14 3.262 -3.961 -2.966 1.00 0.00 N ATOM 2401 CA ILE B 14 3.211 -4.746 -4.161 1.00 0.00 C ATOM 2402 C ILE B 14 2.904 -3.927 -5.367 1.00 0.00 C ATOM 2403 O ILE B 14 3.596 -4.073 -6.373 1.00 0.00 O ATOM 2404 CB ILE B 14 2.267 -5.901 -4.002 1.00 0.00 C ATOM 2405 CG1 ILE B 14 2.895 -6.929 -3.046 1.00 0.00 C ATOM 2406 CG2 ILE B 14 1.898 -6.380 -5.416 1.00 0.00 C ATOM 2407 CD1 ILE B 14 2.233 -8.305 -3.108 1.00 0.00 C ATOM 0 H ILE B 14 2.364 -3.969 -2.482 1.00 0.00 H new ATOM 0 HA ILE B 14 4.208 -5.155 -4.325 1.00 0.00 H new ATOM 0 HB ILE B 14 1.320 -5.652 -3.523 1.00 0.00 H new ATOM 0 HG12 ILE B 14 3.954 -7.033 -3.282 1.00 0.00 H new ATOM 0 HG13 ILE B 14 2.832 -6.550 -2.026 1.00 0.00 H new ATOM 0 HG21 ILE B 14 1.210 -7.223 -5.347 1.00 0.00 H new ATOM 0 HG22 ILE B 14 1.421 -5.566 -5.963 1.00 0.00 H new ATOM 0 HG23 ILE B 14 2.801 -6.691 -5.942 1.00 0.00 H new ATOM 0 HD11 ILE B 14 2.727 -8.978 -2.408 1.00 0.00 H new ATOM 0 HD12 ILE B 14 1.180 -8.214 -2.842 1.00 0.00 H new ATOM 0 HD13 ILE B 14 2.319 -8.705 -4.118 1.00 0.00 H new ATOM 2419 N GLY B 15 2.047 -2.895 -5.272 1.00 0.00 N ATOM 2420 CA GLY B 15 1.764 -1.913 -6.273 1.00 0.00 C ATOM 2421 C GLY B 15 2.725 -0.776 -6.316 1.00 0.00 C ATOM 2422 O GLY B 15 2.958 -0.157 -7.353 1.00 0.00 O ATOM 0 H GLY B 15 1.507 -2.735 -4.422 1.00 0.00 H new ATOM 0 HA2 GLY B 15 1.754 -2.400 -7.248 1.00 0.00 H new ATOM 0 HA3 GLY B 15 0.762 -1.519 -6.103 1.00 0.00 H new ATOM 2426 N ARG B 16 3.469 -0.483 -5.234 1.00 0.00 N ATOM 2427 CA ARG B 16 4.560 0.442 -5.216 1.00 0.00 C ATOM 2428 C ARG B 16 5.756 -0.143 -5.885 1.00 0.00 C ATOM 2429 O ARG B 16 6.243 0.428 -6.860 1.00 0.00 O ATOM 2430 CB ARG B 16 4.849 0.833 -3.757 1.00 0.00 C ATOM 2431 CG ARG B 16 6.066 1.683 -3.385 1.00 0.00 C ATOM 2432 CD ARG B 16 6.015 3.174 -3.725 1.00 0.00 C ATOM 2433 NE ARG B 16 6.493 3.319 -5.129 1.00 0.00 N ATOM 2434 CZ ARG B 16 5.802 3.960 -6.115 1.00 0.00 C ATOM 2435 NH1 ARG B 16 4.483 4.310 -6.081 1.00 0.00 N ATOM 2436 NH2 ARG B 16 6.374 4.063 -7.351 1.00 0.00 N ATOM 0 H ARG B 16 3.300 -0.914 -4.325 1.00 0.00 H new ATOM 0 HA ARG B 16 4.299 1.341 -5.774 1.00 0.00 H new ATOM 0 HB2 ARG B 16 3.969 1.361 -3.390 1.00 0.00 H new ATOM 0 HB3 ARG B 16 4.924 -0.094 -3.189 1.00 0.00 H new ATOM 0 HG2 ARG B 16 6.228 1.588 -2.311 1.00 0.00 H new ATOM 0 HG3 ARG B 16 6.939 1.255 -3.878 1.00 0.00 H new ATOM 0 HD2 ARG B 16 5.000 3.558 -3.622 1.00 0.00 H new ATOM 0 HD3 ARG B 16 6.644 3.747 -3.043 1.00 0.00 H new ATOM 0 HE ARG B 16 7.397 2.912 -5.369 1.00 0.00 H new ATOM 0 HH11 ARG B 16 3.919 4.092 -5.260 1.00 0.00 H new ATOM 0 HH12 ARG B 16 4.062 4.789 -6.877 1.00 0.00 H new ATOM 0 HH21 ARG B 16 7.298 3.665 -7.520 1.00 0.00 H new ATOM 0 HH22 ARG B 16 5.877 4.538 -8.105 1.00 0.00 H new