USER MOD reduce.3.24.130724 H: found=0, std=0, add=1215, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1224 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 102 HIS : no HD1:sc=-0.00305 X(o=-0.88,f=-0.87) USER MOD Set 1.2: A 126 GLN : amide:sc= -0.88 K(o=-0.88,f=-2.3!) USER MOD Single : A 1 MET CE :methyl 148:sc= -2.12 (180deg=-5.31!) USER MOD Single : A 1 MET N :NH3+ 173:sc= -6.13! (180deg=-6.42!) USER MOD Single : A 9 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0763) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -1.11 X(o=-1.1,f=-0.9) USER MOD Single : A 18 LYS NZ :NH3+ -165:sc= -7.23! (180deg=-7.58!) USER MOD Single : A 20 LYS NZ :NH3+ -113:sc= -0.501 (180deg=-1.73!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 HIS :FLIP no HD1:sc= -0.46 F(o=-1.7,f=-0.46) USER MOD Single : A 35 ASN : amide:sc= -6.03! C(o=-6!,f=-14!) USER MOD Single : A 40 SER OG : rot 180:sc= -1.09 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= -1.18 K(o=-1.2,f=-1.9) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 50 GLN : amide:sc= -0.395 K(o=-0.39,f=-1.5) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.353! USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 MET CE :methyl 149:sc= -1.33 (180deg=-3!) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 CYS SG : rot 31:sc= -12.5! USER MOD Single : A 84 ASN : amide:sc= -0.135 X(o=-0.13,f=0) USER MOD Single : A 89 ASN : amide:sc= 0.916 K(o=0.92,f=-1) USER MOD Single : A 90 ASN :FLIP amide:sc= -0.65 F(o=-2.3,f=-0.65) USER MOD Single : A 91 THR OG1 : rot 34:sc= -2.1 USER MOD Single : A 94 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0329) USER MOD Single : A 106 HIS : no HD1:sc= -15.3! C(o=-15!,f=-16!) USER MOD Single : A 110 TYR OH : rot -134:sc= -0.609! USER MOD Single : A 112 HIS : no HD1:sc= -0.101 X(o=-0.1,f=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 ASN : amide:sc= -2.07 K(o=-2.1,f=-2.9!) USER MOD Single : A 119 SER OG : rot -43:sc= 0.373 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 MET CE :methyl 153:sc= -8.29! (180deg=-9.65!) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 80:sc= -2.97! USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 ASN :FLIP amide:sc= -0.105 F(o=-0.82,f=-0.1) USER MOD Single : A 142 SER OG : rot 180:sc= -0.456 USER MOD Single : A 145 SER OG : rot -175:sc= -1.21 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.839 0.178 13.700 1.00 0.00 N ATOM 2 CA MET A 1 -0.429 -1.182 14.009 1.00 0.00 C ATOM 3 C MET A 1 0.024 -1.918 12.747 1.00 0.00 C ATOM 4 O MET A 1 -0.600 -2.895 12.336 1.00 0.00 O ATOM 5 CB MET A 1 -1.598 -1.935 14.648 1.00 0.00 C ATOM 6 CG MET A 1 -1.179 -3.345 15.067 1.00 0.00 C ATOM 7 SD MET A 1 -2.623 -4.328 15.435 1.00 0.00 S ATOM 8 CE MET A 1 -3.605 -3.990 13.984 1.00 0.00 C ATOM 0 H1 MET A 1 -1.252 0.617 14.547 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.012 0.729 13.393 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.547 0.163 12.938 1.00 0.00 H new ATOM 0 HA MET A 1 0.410 -1.140 14.703 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.957 -1.385 15.518 1.00 0.00 H new ATOM 0 HB3 MET A 1 -2.427 -1.993 13.943 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.603 -3.814 14.269 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.530 -3.296 15.941 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.211 -4.864 13.743 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.257 -3.138 14.176 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.948 -3.761 13.145 1.00 0.00 H new ATOM 18 N ILE A 2 1.107 -1.421 12.167 1.00 0.00 N ATOM 19 CA ILE A 2 1.651 -2.020 10.960 1.00 0.00 C ATOM 20 C ILE A 2 3.178 -2.055 11.057 1.00 0.00 C ATOM 21 O ILE A 2 3.773 -1.287 11.812 1.00 0.00 O ATOM 22 CB ILE A 2 1.130 -1.292 9.720 1.00 0.00 C ATOM 23 CG1 ILE A 2 -0.398 -1.343 9.655 1.00 0.00 C ATOM 24 CG2 ILE A 2 1.777 -1.844 8.448 1.00 0.00 C ATOM 25 CD1 ILE A 2 -1.021 -0.249 10.524 1.00 0.00 C ATOM 0 H ILE A 2 1.622 -0.610 12.511 1.00 0.00 H new ATOM 0 HA ILE A 2 1.314 -3.052 10.861 1.00 0.00 H new ATOM 0 HB ILE A 2 1.414 -0.242 9.796 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -0.726 -1.223 8.622 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -0.747 -2.320 9.989 1.00 0.00 H new ATOM 0 HG21 ILE A 2 1.389 -1.309 7.581 1.00 0.00 H new ATOM 0 HG22 ILE A 2 2.858 -1.712 8.503 1.00 0.00 H new ATOM 0 HG23 ILE A 2 1.546 -2.905 8.353 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -2.108 -0.308 10.460 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -0.711 -0.386 11.560 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -0.689 0.728 10.173 1.00 0.00 H new ATOM 37 N ARG A 3 3.768 -2.953 10.282 1.00 0.00 N ATOM 38 CA ARG A 3 5.213 -3.098 10.271 1.00 0.00 C ATOM 39 C ARG A 3 5.817 -2.311 9.106 1.00 0.00 C ATOM 40 O ARG A 3 5.577 -2.635 7.944 1.00 0.00 O ATOM 41 CB ARG A 3 5.618 -4.568 10.149 1.00 0.00 C ATOM 42 CG ARG A 3 6.407 -5.024 11.379 1.00 0.00 C ATOM 43 CD ARG A 3 6.774 -6.506 11.277 1.00 0.00 C ATOM 44 NE ARG A 3 7.625 -6.896 12.423 1.00 0.00 N ATOM 45 CZ ARG A 3 8.961 -6.713 12.470 1.00 0.00 C ATOM 46 NH1 ARG A 3 9.612 -6.142 11.434 1.00 0.00 N ATOM 47 NH2 ARG A 3 9.623 -7.100 13.544 1.00 0.00 N ATOM 0 H ARG A 3 3.271 -3.588 9.657 1.00 0.00 H new ATOM 0 HA ARG A 3 5.593 -2.705 11.214 1.00 0.00 H new ATOM 0 HB2 ARG A 3 4.727 -5.186 10.034 1.00 0.00 H new ATOM 0 HB3 ARG A 3 6.222 -4.709 9.252 1.00 0.00 H new ATOM 0 HG2 ARG A 3 7.314 -4.427 11.476 1.00 0.00 H new ATOM 0 HG3 ARG A 3 5.816 -4.853 12.279 1.00 0.00 H new ATOM 0 HD2 ARG A 3 5.869 -7.113 11.262 1.00 0.00 H new ATOM 0 HD3 ARG A 3 7.300 -6.695 10.341 1.00 0.00 H new ATOM 0 HE ARG A 3 7.173 -7.330 13.228 1.00 0.00 H new ATOM 0 HH11 ARG A 3 9.094 -5.845 10.607 1.00 0.00 H new ATOM 0 HH12 ARG A 3 10.622 -6.008 11.478 1.00 0.00 H new ATOM 0 HH21 ARG A 3 9.124 -7.530 14.323 1.00 0.00 H new ATOM 0 HH22 ARG A 3 10.633 -6.969 13.595 1.00 0.00 H new ATOM 60 N ILE A 4 6.588 -1.294 9.457 1.00 0.00 N ATOM 61 CA ILE A 4 7.228 -0.458 8.455 1.00 0.00 C ATOM 62 C ILE A 4 8.700 -0.856 8.330 1.00 0.00 C ATOM 63 O ILE A 4 9.506 -0.551 9.207 1.00 0.00 O ATOM 64 CB ILE A 4 7.017 1.022 8.778 1.00 0.00 C ATOM 65 CG1 ILE A 4 5.721 1.233 9.564 1.00 0.00 C ATOM 66 CG2 ILE A 4 7.061 1.872 7.506 1.00 0.00 C ATOM 67 CD1 ILE A 4 5.581 2.690 10.009 1.00 0.00 C ATOM 0 H ILE A 4 6.785 -1.029 10.422 1.00 0.00 H new ATOM 0 HA ILE A 4 6.770 -0.616 7.478 1.00 0.00 H new ATOM 0 HB ILE A 4 7.837 1.353 9.415 1.00 0.00 H new ATOM 0 HG12 ILE A 4 4.867 0.954 8.946 1.00 0.00 H new ATOM 0 HG13 ILE A 4 5.710 0.580 10.437 1.00 0.00 H new ATOM 0 HG21 ILE A 4 6.908 2.920 7.763 1.00 0.00 H new ATOM 0 HG22 ILE A 4 8.031 1.754 7.023 1.00 0.00 H new ATOM 0 HG23 ILE A 4 6.275 1.548 6.824 1.00 0.00 H new ATOM 0 HD11 ILE A 4 4.652 2.813 10.565 1.00 0.00 H new ATOM 0 HD12 ILE A 4 6.424 2.958 10.646 1.00 0.00 H new ATOM 0 HD13 ILE A 4 5.568 3.338 9.133 1.00 0.00 H new ATOM 79 N LEU A 5 9.006 -1.532 7.232 1.00 0.00 N ATOM 80 CA LEU A 5 10.366 -1.975 6.980 1.00 0.00 C ATOM 81 C LEU A 5 10.808 -1.492 5.597 1.00 0.00 C ATOM 82 O LEU A 5 9.983 -1.056 4.796 1.00 0.00 O ATOM 83 CB LEU A 5 10.480 -3.489 7.167 1.00 0.00 C ATOM 84 CG LEU A 5 9.243 -4.307 6.788 1.00 0.00 C ATOM 85 CD1 LEU A 5 9.622 -5.751 6.455 1.00 0.00 C ATOM 86 CD2 LEU A 5 8.179 -4.231 7.885 1.00 0.00 C ATOM 0 H LEU A 5 8.334 -1.784 6.507 1.00 0.00 H new ATOM 0 HA LEU A 5 11.050 -1.535 7.706 1.00 0.00 H new ATOM 0 HB2 LEU A 5 11.323 -3.846 6.575 1.00 0.00 H new ATOM 0 HB3 LEU A 5 10.717 -3.689 8.212 1.00 0.00 H new ATOM 0 HG LEU A 5 8.808 -3.873 5.888 1.00 0.00 H new ATOM 0 HD11 LEU A 5 8.725 -6.310 6.189 1.00 0.00 H new ATOM 0 HD12 LEU A 5 10.318 -5.760 5.616 1.00 0.00 H new ATOM 0 HD13 LEU A 5 10.094 -6.213 7.322 1.00 0.00 H new ATOM 0 HD21 LEU A 5 7.311 -4.821 7.591 1.00 0.00 H new ATOM 0 HD22 LEU A 5 8.587 -4.625 8.816 1.00 0.00 H new ATOM 0 HD23 LEU A 5 7.880 -3.193 8.031 1.00 0.00 H new ATOM 98 N GLY A 6 12.108 -1.585 5.361 1.00 0.00 N ATOM 99 CA GLY A 6 12.670 -1.162 4.089 1.00 0.00 C ATOM 100 C GLY A 6 13.112 0.301 4.144 1.00 0.00 C ATOM 101 O GLY A 6 13.143 0.904 5.216 1.00 0.00 O ATOM 0 H GLY A 6 12.789 -1.947 6.029 1.00 0.00 H new ATOM 0 HA2 GLY A 6 13.522 -1.794 3.836 1.00 0.00 H new ATOM 0 HA3 GLY A 6 11.930 -1.293 3.299 1.00 0.00 H new ATOM 105 N GLU A 7 13.444 0.830 2.975 1.00 0.00 N ATOM 106 CA GLU A 7 13.884 2.212 2.877 1.00 0.00 C ATOM 107 C GLU A 7 13.363 2.844 1.585 1.00 0.00 C ATOM 108 O GLU A 7 13.472 2.252 0.512 1.00 0.00 O ATOM 109 CB GLU A 7 15.408 2.309 2.960 1.00 0.00 C ATOM 110 CG GLU A 7 16.006 1.043 3.575 1.00 0.00 C ATOM 111 CD GLU A 7 17.476 1.254 3.945 1.00 0.00 C ATOM 112 OE1 GLU A 7 17.778 1.680 5.069 1.00 0.00 O ATOM 113 OE2 GLU A 7 18.320 0.957 3.015 1.00 0.00 O ATOM 0 H GLU A 7 13.417 0.327 2.088 1.00 0.00 H new ATOM 0 HA GLU A 7 13.472 2.765 3.721 1.00 0.00 H new ATOM 0 HB2 GLU A 7 15.821 2.463 1.963 1.00 0.00 H new ATOM 0 HB3 GLU A 7 15.689 3.176 3.559 1.00 0.00 H new ATOM 0 HG2 GLU A 7 15.440 0.764 4.464 1.00 0.00 H new ATOM 0 HG3 GLU A 7 15.920 0.216 2.870 1.00 0.00 H new ATOM 121 N GLY A 8 12.808 4.038 1.729 1.00 0.00 N ATOM 122 CA GLY A 8 12.270 4.757 0.587 1.00 0.00 C ATOM 123 C GLY A 8 11.000 5.521 0.968 1.00 0.00 C ATOM 124 O GLY A 8 10.184 5.028 1.746 1.00 0.00 O ATOM 0 H GLY A 8 12.719 4.526 2.620 1.00 0.00 H new ATOM 0 HA2 GLY A 8 13.017 5.453 0.206 1.00 0.00 H new ATOM 0 HA3 GLY A 8 12.049 4.056 -0.218 1.00 0.00 H new ATOM 128 N LYS A 9 10.873 6.712 0.402 1.00 0.00 N ATOM 129 CA LYS A 9 9.716 7.549 0.673 1.00 0.00 C ATOM 130 C LYS A 9 8.465 6.672 0.753 1.00 0.00 C ATOM 131 O LYS A 9 8.074 6.051 -0.233 1.00 0.00 O ATOM 132 CB LYS A 9 9.615 8.673 -0.360 1.00 0.00 C ATOM 133 CG LYS A 9 9.065 9.952 0.274 1.00 0.00 C ATOM 134 CD LYS A 9 8.107 10.669 -0.680 1.00 0.00 C ATOM 135 CE LYS A 9 6.651 10.442 -0.268 1.00 0.00 C ATOM 136 NZ LYS A 9 5.833 11.637 -0.575 1.00 0.00 N ATOM 0 H LYS A 9 11.552 7.117 -0.243 1.00 0.00 H new ATOM 0 HA LYS A 9 9.821 8.043 1.639 1.00 0.00 H new ATOM 0 HB2 LYS A 9 10.598 8.868 -0.787 1.00 0.00 H new ATOM 0 HB3 LYS A 9 8.967 8.362 -1.180 1.00 0.00 H new ATOM 0 HG2 LYS A 9 8.546 9.708 1.201 1.00 0.00 H new ATOM 0 HG3 LYS A 9 9.889 10.616 0.535 1.00 0.00 H new ATOM 0 HD2 LYS A 9 8.325 11.737 -0.685 1.00 0.00 H new ATOM 0 HD3 LYS A 9 8.262 10.307 -1.696 1.00 0.00 H new ATOM 0 HE2 LYS A 9 6.250 9.575 -0.792 1.00 0.00 H new ATOM 0 HE3 LYS A 9 6.599 10.222 0.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 4.824 11.392 -0.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 6.048 12.390 0.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 6.052 11.970 -1.536 1.00 0.00 H new ATOM 149 N GLY A 10 7.872 6.650 1.938 1.00 0.00 N ATOM 150 CA GLY A 10 6.673 5.860 2.159 1.00 0.00 C ATOM 151 C GLY A 10 6.478 5.566 3.648 1.00 0.00 C ATOM 152 O GLY A 10 5.351 5.560 4.141 1.00 0.00 O ATOM 0 H GLY A 10 8.200 7.166 2.754 1.00 0.00 H new ATOM 0 HA2 GLY A 10 5.805 6.394 1.773 1.00 0.00 H new ATOM 0 HA3 GLY A 10 6.743 4.924 1.606 1.00 0.00 H new ATOM 156 N SER A 11 7.593 5.328 4.323 1.00 0.00 N ATOM 157 CA SER A 11 7.559 5.034 5.745 1.00 0.00 C ATOM 158 C SER A 11 6.889 6.183 6.502 1.00 0.00 C ATOM 159 O SER A 11 5.935 5.967 7.248 1.00 0.00 O ATOM 160 CB SER A 11 8.967 4.789 6.291 1.00 0.00 C ATOM 161 OG SER A 11 8.954 4.472 7.680 1.00 0.00 O ATOM 0 H SER A 11 8.526 5.333 3.911 1.00 0.00 H new ATOM 0 HA SER A 11 6.978 4.123 5.891 1.00 0.00 H new ATOM 0 HB2 SER A 11 9.433 3.974 5.738 1.00 0.00 H new ATOM 0 HB3 SER A 11 9.579 5.676 6.128 1.00 0.00 H new ATOM 0 HG SER A 11 9.871 4.321 7.990 1.00 0.00 H new ATOM 167 N LYS A 12 7.414 7.379 6.282 1.00 0.00 N ATOM 168 CA LYS A 12 6.879 8.562 6.934 1.00 0.00 C ATOM 169 C LYS A 12 5.525 8.912 6.314 1.00 0.00 C ATOM 170 O LYS A 12 4.577 9.240 7.027 1.00 0.00 O ATOM 171 CB LYS A 12 7.893 9.707 6.883 1.00 0.00 C ATOM 172 CG LYS A 12 8.615 9.741 5.535 1.00 0.00 C ATOM 173 CD LYS A 12 9.124 11.149 5.220 1.00 0.00 C ATOM 174 CE LYS A 12 9.833 11.185 3.865 1.00 0.00 C ATOM 175 NZ LYS A 12 10.424 12.521 3.625 1.00 0.00 N ATOM 0 H LYS A 12 8.204 7.554 5.661 1.00 0.00 H new ATOM 0 HA LYS A 12 6.705 8.368 7.992 1.00 0.00 H new ATOM 0 HB2 LYS A 12 7.384 10.656 7.051 1.00 0.00 H new ATOM 0 HB3 LYS A 12 8.620 9.589 7.686 1.00 0.00 H new ATOM 0 HG2 LYS A 12 9.452 9.043 5.549 1.00 0.00 H new ATOM 0 HG3 LYS A 12 7.938 9.411 4.747 1.00 0.00 H new ATOM 0 HD2 LYS A 12 8.289 11.849 5.216 1.00 0.00 H new ATOM 0 HD3 LYS A 12 9.810 11.475 6.002 1.00 0.00 H new ATOM 0 HE2 LYS A 12 10.614 10.425 3.836 1.00 0.00 H new ATOM 0 HE3 LYS A 12 9.125 10.946 3.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 10.901 12.529 2.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 9.672 13.240 3.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 11.114 12.735 4.373 1.00 0.00 H new ATOM 188 N LEU A 13 5.476 8.831 4.992 1.00 0.00 N ATOM 189 CA LEU A 13 4.254 9.135 4.268 1.00 0.00 C ATOM 190 C LEU A 13 3.091 8.361 4.892 1.00 0.00 C ATOM 191 O LEU A 13 1.957 8.837 4.898 1.00 0.00 O ATOM 192 CB LEU A 13 4.437 8.869 2.772 1.00 0.00 C ATOM 193 CG LEU A 13 3.152 8.746 1.951 1.00 0.00 C ATOM 194 CD1 LEU A 13 2.638 10.123 1.527 1.00 0.00 C ATOM 195 CD2 LEU A 13 3.355 7.816 0.753 1.00 0.00 C ATOM 0 H LEU A 13 6.264 8.559 4.404 1.00 0.00 H new ATOM 0 HA LEU A 13 4.015 10.195 4.353 1.00 0.00 H new ATOM 0 HB2 LEU A 13 5.038 9.675 2.351 1.00 0.00 H new ATOM 0 HB3 LEU A 13 5.010 7.949 2.654 1.00 0.00 H new ATOM 0 HG LEU A 13 2.385 8.297 2.582 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.724 10.007 0.945 1.00 0.00 H new ATOM 0 HD12 LEU A 13 2.430 10.722 2.413 1.00 0.00 H new ATOM 0 HD13 LEU A 13 3.393 10.622 0.920 1.00 0.00 H new ATOM 0 HD21 LEU A 13 2.427 7.746 0.186 1.00 0.00 H new ATOM 0 HD22 LEU A 13 4.142 8.214 0.113 1.00 0.00 H new ATOM 0 HD23 LEU A 13 3.641 6.825 1.106 1.00 0.00 H new ATOM 207 N LEU A 14 3.412 7.181 5.402 1.00 0.00 N ATOM 208 CA LEU A 14 2.408 6.337 6.027 1.00 0.00 C ATOM 209 C LEU A 14 2.073 6.892 7.413 1.00 0.00 C ATOM 210 O LEU A 14 0.903 6.988 7.780 1.00 0.00 O ATOM 211 CB LEU A 14 2.870 4.879 6.043 1.00 0.00 C ATOM 212 CG LEU A 14 1.847 3.846 5.563 1.00 0.00 C ATOM 213 CD1 LEU A 14 0.450 4.171 6.094 1.00 0.00 C ATOM 214 CD2 LEU A 14 1.867 3.724 4.038 1.00 0.00 C ATOM 0 H LEU A 14 4.354 6.789 5.395 1.00 0.00 H new ATOM 0 HA LEU A 14 1.485 6.348 5.447 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.762 4.794 5.422 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.165 4.623 7.061 1.00 0.00 H new ATOM 0 HG LEU A 14 2.127 2.873 5.968 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.258 3.422 5.738 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.465 4.167 7.184 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.146 5.155 5.739 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.131 2.984 3.723 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.625 4.689 3.593 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.859 3.412 3.711 1.00 0.00 H new ATOM 226 N GLU A 15 3.120 7.243 8.144 1.00 0.00 N ATOM 227 CA GLU A 15 2.952 7.785 9.481 1.00 0.00 C ATOM 228 C GLU A 15 1.956 8.947 9.461 1.00 0.00 C ATOM 229 O GLU A 15 1.393 9.305 10.494 1.00 0.00 O ATOM 230 CB GLU A 15 4.294 8.224 10.069 1.00 0.00 C ATOM 231 CG GLU A 15 5.281 7.055 10.114 1.00 0.00 C ATOM 232 CD GLU A 15 6.262 7.211 11.279 1.00 0.00 C ATOM 233 OE1 GLU A 15 7.479 7.291 11.057 1.00 0.00 O ATOM 234 OE2 GLU A 15 5.718 7.249 12.448 1.00 0.00 O ATOM 0 H GLU A 15 4.089 7.163 7.835 1.00 0.00 H new ATOM 0 HA GLU A 15 2.552 6.999 10.122 1.00 0.00 H new ATOM 0 HB2 GLU A 15 4.710 9.034 9.470 1.00 0.00 H new ATOM 0 HB3 GLU A 15 4.144 8.617 11.075 1.00 0.00 H new ATOM 0 HG2 GLU A 15 4.735 6.117 10.216 1.00 0.00 H new ATOM 0 HG3 GLU A 15 5.831 7.003 9.175 1.00 0.00 H new ATOM 242 N ASN A 16 1.770 9.504 8.273 1.00 0.00 N ATOM 243 CA ASN A 16 0.852 10.618 8.105 1.00 0.00 C ATOM 244 C ASN A 16 -0.587 10.108 8.207 1.00 0.00 C ATOM 245 O ASN A 16 -1.400 10.675 8.934 1.00 0.00 O ATOM 246 CB ASN A 16 1.026 11.272 6.733 1.00 0.00 C ATOM 247 CG ASN A 16 2.307 12.106 6.681 1.00 0.00 C ATOM 248 OD1 ASN A 16 2.672 12.789 7.624 1.00 0.00 O ATOM 249 ND2 ASN A 16 2.967 12.014 5.530 1.00 0.00 N ATOM 0 H ASN A 16 2.239 9.205 7.418 1.00 0.00 H new ATOM 0 HA ASN A 16 1.065 11.351 8.884 1.00 0.00 H new ATOM 0 HB2 ASN A 16 1.057 10.503 5.961 1.00 0.00 H new ATOM 0 HB3 ASN A 16 0.166 11.906 6.517 1.00 0.00 H new ATOM 0 HD21 ASN A 16 3.834 12.534 5.397 1.00 0.00 H new ATOM 0 HD22 ASN A 16 2.606 11.424 4.781 1.00 0.00 H new ATOM 256 N LEU A 17 -0.857 9.042 7.467 1.00 0.00 N ATOM 257 CA LEU A 17 -2.183 8.449 7.465 1.00 0.00 C ATOM 258 C LEU A 17 -2.070 6.956 7.780 1.00 0.00 C ATOM 259 O LEU A 17 -2.670 6.127 7.098 1.00 0.00 O ATOM 260 CB LEU A 17 -2.901 8.747 6.147 1.00 0.00 C ATOM 261 CG LEU A 17 -2.078 8.543 4.873 1.00 0.00 C ATOM 262 CD1 LEU A 17 -1.390 7.176 4.878 1.00 0.00 C ATOM 263 CD2 LEU A 17 -2.939 8.747 3.625 1.00 0.00 C ATOM 0 H LEU A 17 -0.180 8.574 6.865 1.00 0.00 H new ATOM 0 HA LEU A 17 -2.800 8.894 8.245 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -3.787 8.115 6.088 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.247 9.780 6.170 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.293 9.299 4.849 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -0.812 7.056 3.962 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.725 7.107 5.739 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -2.143 6.390 4.937 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -2.330 8.596 2.734 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -3.760 8.030 3.629 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.341 9.760 3.622 1.00 0.00 H new ATOM 275 N LYS A 18 -1.297 6.659 8.814 1.00 0.00 N ATOM 276 CA LYS A 18 -1.098 5.281 9.227 1.00 0.00 C ATOM 277 C LYS A 18 -2.351 4.783 9.950 1.00 0.00 C ATOM 278 O LYS A 18 -2.961 3.798 9.537 1.00 0.00 O ATOM 279 CB LYS A 18 0.182 5.149 10.055 1.00 0.00 C ATOM 280 CG LYS A 18 1.209 4.268 9.341 1.00 0.00 C ATOM 281 CD LYS A 18 0.810 2.793 9.413 1.00 0.00 C ATOM 282 CE LYS A 18 1.823 1.914 8.676 1.00 0.00 C ATOM 283 NZ LYS A 18 1.126 0.918 7.831 1.00 0.00 N ATOM 0 H LYS A 18 -0.801 7.349 9.378 1.00 0.00 H new ATOM 0 HA LYS A 18 -0.955 4.640 8.357 1.00 0.00 H new ATOM 0 HB2 LYS A 18 0.607 6.137 10.234 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -0.054 4.722 11.030 1.00 0.00 H new ATOM 0 HG2 LYS A 18 1.295 4.575 8.299 1.00 0.00 H new ATOM 0 HG3 LYS A 18 2.190 4.406 9.795 1.00 0.00 H new ATOM 0 HD2 LYS A 18 0.743 2.481 10.455 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -0.179 2.659 8.976 1.00 0.00 H new ATOM 0 HE2 LYS A 18 2.470 2.535 8.057 1.00 0.00 H new ATOM 0 HE3 LYS A 18 2.463 1.405 9.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 1.797 0.178 7.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 0.348 0.488 8.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 0.743 1.387 6.986 1.00 0.00 H new ATOM 296 N GLU A 19 -2.699 5.488 11.017 1.00 0.00 N ATOM 297 CA GLU A 19 -3.869 5.130 11.801 1.00 0.00 C ATOM 298 C GLU A 19 -5.081 4.938 10.888 1.00 0.00 C ATOM 299 O GLU A 19 -5.994 4.180 11.213 1.00 0.00 O ATOM 300 CB GLU A 19 -4.152 6.182 12.875 1.00 0.00 C ATOM 301 CG GLU A 19 -3.457 5.825 14.190 1.00 0.00 C ATOM 302 CD GLU A 19 -2.523 6.951 14.640 1.00 0.00 C ATOM 303 OE1 GLU A 19 -2.833 7.664 15.606 1.00 0.00 O ATOM 304 OE2 GLU A 19 -1.441 7.072 13.948 1.00 0.00 O ATOM 0 H GLU A 19 -2.191 6.305 11.357 1.00 0.00 H new ATOM 0 HA GLU A 19 -3.668 4.186 12.308 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -3.809 7.158 12.532 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -5.227 6.261 13.038 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -4.204 5.637 14.961 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -2.888 4.903 14.066 1.00 0.00 H new ATOM 312 N LYS A 20 -5.052 5.637 9.763 1.00 0.00 N ATOM 313 CA LYS A 20 -6.137 5.554 8.801 1.00 0.00 C ATOM 314 C LYS A 20 -6.366 4.089 8.423 1.00 0.00 C ATOM 315 O LYS A 20 -7.506 3.635 8.344 1.00 0.00 O ATOM 316 CB LYS A 20 -5.861 6.462 7.601 1.00 0.00 C ATOM 317 CG LYS A 20 -6.980 7.490 7.423 1.00 0.00 C ATOM 318 CD LYS A 20 -8.342 6.802 7.303 1.00 0.00 C ATOM 319 CE LYS A 20 -9.421 7.591 8.046 1.00 0.00 C ATOM 320 NZ LYS A 20 -10.136 6.717 9.003 1.00 0.00 N ATOM 0 H LYS A 20 -4.293 6.264 9.496 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.065 5.920 9.241 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -4.909 6.975 7.740 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -5.769 5.859 6.698 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -6.988 8.175 8.271 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -6.791 8.088 6.532 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -8.614 6.707 6.252 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -8.280 5.792 7.709 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -8.967 8.427 8.577 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -10.128 8.013 7.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -11.121 6.594 8.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -9.667 5.789 9.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -10.123 7.152 9.947 1.00 0.00 H new ATOM 333 N LEU A 21 -5.263 3.389 8.200 1.00 0.00 N ATOM 334 CA LEU A 21 -5.329 1.985 7.832 1.00 0.00 C ATOM 335 C LEU A 21 -5.568 1.144 9.088 1.00 0.00 C ATOM 336 O LEU A 21 -6.163 0.070 9.016 1.00 0.00 O ATOM 337 CB LEU A 21 -4.080 1.577 7.048 1.00 0.00 C ATOM 338 CG LEU A 21 -3.770 2.409 5.801 1.00 0.00 C ATOM 339 CD1 LEU A 21 -2.307 2.855 5.790 1.00 0.00 C ATOM 340 CD2 LEU A 21 -4.147 1.649 4.528 1.00 0.00 C ATOM 0 H LEU A 21 -4.319 3.768 8.267 1.00 0.00 H new ATOM 0 HA LEU A 21 -6.170 1.806 7.162 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -3.222 1.629 7.718 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.188 0.535 6.748 1.00 0.00 H new ATOM 0 HG LEU A 21 -4.381 3.311 5.831 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -2.113 3.444 4.894 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -2.105 3.461 6.673 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -1.659 1.978 5.795 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -3.917 2.262 3.657 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -3.580 0.719 4.478 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -5.213 1.423 4.541 1.00 0.00 H new ATOM 352 N GLU A 22 -5.092 1.665 10.209 1.00 0.00 N ATOM 353 CA GLU A 22 -5.246 0.976 11.479 1.00 0.00 C ATOM 354 C GLU A 22 -6.728 0.860 11.843 1.00 0.00 C ATOM 355 O GLU A 22 -7.101 0.046 12.687 1.00 0.00 O ATOM 356 CB GLU A 22 -4.463 1.684 12.586 1.00 0.00 C ATOM 357 CG GLU A 22 -3.004 1.893 12.178 1.00 0.00 C ATOM 358 CD GLU A 22 -2.212 2.569 13.300 1.00 0.00 C ATOM 359 OE1 GLU A 22 -1.458 3.519 13.041 1.00 0.00 O ATOM 360 OE2 GLU A 22 -2.402 2.074 14.476 1.00 0.00 O ATOM 0 H GLU A 22 -4.599 2.556 10.264 1.00 0.00 H new ATOM 0 HA GLU A 22 -4.837 -0.029 11.377 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -4.925 2.647 12.804 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -4.507 1.094 13.502 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -2.550 0.933 11.935 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.959 2.504 11.277 1.00 0.00 H new ATOM 368 N GLU A 23 -7.531 1.685 11.189 1.00 0.00 N ATOM 369 CA GLU A 23 -8.964 1.685 11.433 1.00 0.00 C ATOM 370 C GLU A 23 -9.630 0.531 10.682 1.00 0.00 C ATOM 371 O GLU A 23 -10.347 -0.271 11.279 1.00 0.00 O ATOM 372 CB GLU A 23 -9.587 3.026 11.041 1.00 0.00 C ATOM 373 CG GLU A 23 -8.625 4.182 11.326 1.00 0.00 C ATOM 374 CD GLU A 23 -9.390 5.453 11.701 1.00 0.00 C ATOM 375 OE1 GLU A 23 -10.559 5.375 12.108 1.00 0.00 O ATOM 376 OE2 GLU A 23 -8.728 6.550 11.557 1.00 0.00 O ATOM 0 H GLU A 23 -7.217 2.358 10.490 1.00 0.00 H new ATOM 0 HA GLU A 23 -9.131 1.543 12.501 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -9.845 3.015 9.982 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -10.515 3.175 11.594 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -7.950 3.907 12.137 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -8.008 4.371 10.448 1.00 0.00 H new ATOM 384 N ILE A 24 -9.371 0.483 9.384 1.00 0.00 N ATOM 385 CA ILE A 24 -9.937 -0.560 8.545 1.00 0.00 C ATOM 386 C ILE A 24 -9.661 -1.924 9.180 1.00 0.00 C ATOM 387 O ILE A 24 -10.570 -2.741 9.324 1.00 0.00 O ATOM 388 CB ILE A 24 -9.420 -0.433 7.111 1.00 0.00 C ATOM 389 CG1 ILE A 24 -7.895 -0.313 7.086 1.00 0.00 C ATOM 390 CG2 ILE A 24 -10.099 0.730 6.384 1.00 0.00 C ATOM 391 CD1 ILE A 24 -7.368 -0.322 5.650 1.00 0.00 C ATOM 0 H ILE A 24 -8.776 1.150 8.892 1.00 0.00 H new ATOM 0 HA ILE A 24 -11.020 -0.451 8.479 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.680 -1.345 6.573 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -7.591 0.608 7.583 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -7.453 -1.138 7.645 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -9.713 0.798 5.367 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -11.175 0.561 6.353 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -9.892 1.660 6.913 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -6.281 -0.235 5.661 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.653 -1.255 5.164 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -7.793 0.518 5.101 1.00 0.00 H new ATOM 403 N VAL A 25 -8.403 -2.130 9.542 1.00 0.00 N ATOM 404 CA VAL A 25 -7.997 -3.381 10.158 1.00 0.00 C ATOM 405 C VAL A 25 -8.831 -3.619 11.418 1.00 0.00 C ATOM 406 O VAL A 25 -9.429 -4.682 11.580 1.00 0.00 O ATOM 407 CB VAL A 25 -6.491 -3.365 10.431 1.00 0.00 C ATOM 408 CG1 VAL A 25 -5.704 -3.785 9.189 1.00 0.00 C ATOM 409 CG2 VAL A 25 -6.039 -1.991 10.929 1.00 0.00 C ATOM 0 H VAL A 25 -7.652 -1.451 9.420 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.183 -4.217 9.484 1.00 0.00 H new ATOM 0 HB VAL A 25 -6.285 -4.091 11.218 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -4.637 -3.765 9.410 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -5.995 -4.794 8.898 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -5.918 -3.096 8.372 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -4.965 -2.007 11.115 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -6.265 -1.238 10.174 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -6.564 -1.748 11.853 1.00 0.00 H new ATOM 419 N LYS A 26 -8.844 -2.612 12.279 1.00 0.00 N ATOM 420 CA LYS A 26 -9.595 -2.699 13.520 1.00 0.00 C ATOM 421 C LYS A 26 -11.056 -3.027 13.205 1.00 0.00 C ATOM 422 O LYS A 26 -11.612 -3.983 13.745 1.00 0.00 O ATOM 423 CB LYS A 26 -9.416 -1.422 14.345 1.00 0.00 C ATOM 424 CG LYS A 26 -9.396 -1.736 15.842 1.00 0.00 C ATOM 425 CD LYS A 26 -8.105 -1.234 16.490 1.00 0.00 C ATOM 426 CE LYS A 26 -7.786 -2.024 17.762 1.00 0.00 C ATOM 427 NZ LYS A 26 -6.330 -2.017 18.025 1.00 0.00 N ATOM 0 H LYS A 26 -8.347 -1.732 12.142 1.00 0.00 H new ATOM 0 HA LYS A 26 -9.212 -3.509 14.141 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -8.487 -0.928 14.061 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -10.226 -0.727 14.126 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -10.255 -1.271 16.326 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -9.489 -2.812 15.993 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -7.280 -1.326 15.784 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -8.202 -0.175 16.730 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -8.317 -1.590 18.609 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -8.138 -3.050 17.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -6.131 -2.557 18.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -5.830 -2.452 17.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -6.004 -1.037 18.146 1.00 0.00 H new ATOM 440 N LYS A 27 -11.637 -2.217 12.333 1.00 0.00 N ATOM 441 CA LYS A 27 -13.022 -2.409 11.940 1.00 0.00 C ATOM 442 C LYS A 27 -13.223 -3.857 11.486 1.00 0.00 C ATOM 443 O LYS A 27 -13.912 -4.629 12.150 1.00 0.00 O ATOM 444 CB LYS A 27 -13.430 -1.374 10.890 1.00 0.00 C ATOM 445 CG LYS A 27 -14.914 -1.505 10.537 1.00 0.00 C ATOM 446 CD LYS A 27 -15.560 -0.129 10.362 1.00 0.00 C ATOM 447 CE LYS A 27 -16.914 -0.065 11.071 1.00 0.00 C ATOM 448 NZ LYS A 27 -17.022 1.175 11.871 1.00 0.00 N ATOM 0 H LYS A 27 -11.173 -1.425 11.887 1.00 0.00 H new ATOM 0 HA LYS A 27 -13.685 -2.245 12.790 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -13.229 -0.371 11.266 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -12.826 -1.504 9.992 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -15.023 -2.081 9.618 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -15.431 -2.056 11.323 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -14.899 0.640 10.762 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -15.691 0.083 9.301 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -17.718 -0.102 10.336 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -17.034 -0.934 11.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -17.947 1.202 12.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -16.266 1.195 12.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -16.929 2.001 11.246 1.00 0.00 H new ATOM 461 N GLU A 28 -12.608 -4.180 10.357 1.00 0.00 N ATOM 462 CA GLU A 28 -12.711 -5.521 9.807 1.00 0.00 C ATOM 463 C GLU A 28 -12.613 -6.562 10.924 1.00 0.00 C ATOM 464 O GLU A 28 -13.549 -7.328 11.148 1.00 0.00 O ATOM 465 CB GLU A 28 -11.640 -5.759 8.741 1.00 0.00 C ATOM 466 CG GLU A 28 -11.624 -7.224 8.298 1.00 0.00 C ATOM 467 CD GLU A 28 -12.857 -7.556 7.456 1.00 0.00 C ATOM 468 OE1 GLU A 28 -13.439 -6.659 6.827 1.00 0.00 O ATOM 469 OE2 GLU A 28 -13.207 -8.797 7.468 1.00 0.00 O ATOM 0 H GLU A 28 -12.037 -3.536 9.809 1.00 0.00 H new ATOM 0 HA GLU A 28 -13.684 -5.622 9.327 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -11.829 -5.117 7.881 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -10.662 -5.484 9.135 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -10.721 -7.423 7.721 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -11.592 -7.872 9.174 1.00 0.00 H new ATOM 477 N ILE A 29 -11.471 -6.556 11.597 1.00 0.00 N ATOM 478 CA ILE A 29 -11.239 -7.491 12.685 1.00 0.00 C ATOM 479 C ILE A 29 -10.266 -6.867 13.688 1.00 0.00 C ATOM 480 O ILE A 29 -10.593 -6.718 14.864 1.00 0.00 O ATOM 481 CB ILE A 29 -10.777 -8.844 12.140 1.00 0.00 C ATOM 482 CG1 ILE A 29 -10.521 -9.834 13.278 1.00 0.00 C ATOM 483 CG2 ILE A 29 -9.555 -8.682 11.234 1.00 0.00 C ATOM 484 CD1 ILE A 29 -10.342 -11.255 12.738 1.00 0.00 C ATOM 0 H ILE A 29 -10.697 -5.919 11.410 1.00 0.00 H new ATOM 0 HA ILE A 29 -12.167 -7.690 13.221 1.00 0.00 H new ATOM 0 HB ILE A 29 -11.578 -9.258 11.528 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.630 -9.536 13.831 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -11.354 -9.810 13.980 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -9.247 -9.659 10.860 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -9.808 -8.035 10.394 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.738 -8.237 11.801 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -10.161 -11.939 13.567 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -11.244 -11.559 12.207 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -9.493 -11.280 12.055 1.00 0.00 H new ATOM 496 N GLY A 30 -9.090 -6.520 13.185 1.00 0.00 N ATOM 497 CA GLY A 30 -8.068 -5.916 14.023 1.00 0.00 C ATOM 498 C GLY A 30 -6.970 -6.926 14.363 1.00 0.00 C ATOM 499 O GLY A 30 -7.171 -8.133 14.233 1.00 0.00 O ATOM 0 H GLY A 30 -8.823 -6.645 12.209 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.632 -5.059 13.510 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -8.520 -5.542 14.942 1.00 0.00 H new ATOM 503 N ASP A 31 -5.834 -6.396 14.792 1.00 0.00 N ATOM 504 CA ASP A 31 -4.705 -7.236 15.151 1.00 0.00 C ATOM 505 C ASP A 31 -4.236 -8.009 13.917 1.00 0.00 C ATOM 506 O ASP A 31 -4.609 -9.166 13.726 1.00 0.00 O ATOM 507 CB ASP A 31 -5.095 -8.253 16.226 1.00 0.00 C ATOM 508 CG ASP A 31 -4.212 -9.501 16.286 1.00 0.00 C ATOM 509 OD1 ASP A 31 -3.007 -9.417 16.566 1.00 0.00 O ATOM 510 OD2 ASP A 31 -4.818 -10.610 16.029 1.00 0.00 O ATOM 0 H ASP A 31 -5.672 -5.395 14.899 1.00 0.00 H new ATOM 0 HA ASP A 31 -3.914 -6.591 15.534 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -5.068 -7.760 17.198 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -6.126 -8.563 16.054 1.00 0.00 H new ATOM 516 N VAL A 32 -3.427 -7.339 13.110 1.00 0.00 N ATOM 517 CA VAL A 32 -2.903 -7.949 11.900 1.00 0.00 C ATOM 518 C VAL A 32 -1.382 -7.793 11.872 1.00 0.00 C ATOM 519 O VAL A 32 -0.793 -7.246 12.803 1.00 0.00 O ATOM 520 CB VAL A 32 -3.588 -7.345 10.672 1.00 0.00 C ATOM 521 CG1 VAL A 32 -2.729 -6.240 10.053 1.00 0.00 C ATOM 522 CG2 VAL A 32 -3.918 -8.426 9.641 1.00 0.00 C ATOM 0 H VAL A 32 -3.121 -6.379 13.270 1.00 0.00 H new ATOM 0 HA VAL A 32 -3.120 -9.017 11.886 1.00 0.00 H new ATOM 0 HB VAL A 32 -4.526 -6.896 10.998 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -3.239 -5.828 9.182 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -2.568 -5.450 10.787 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -1.768 -6.654 9.748 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -4.404 -7.970 8.779 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -2.999 -8.917 9.322 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -4.587 -9.162 10.087 1.00 0.00 H new ATOM 532 N HIS A 33 -0.788 -8.285 10.795 1.00 0.00 N ATOM 533 CA HIS A 33 0.654 -8.207 10.634 1.00 0.00 C ATOM 534 C HIS A 33 0.996 -8.026 9.154 1.00 0.00 C ATOM 535 O HIS A 33 1.012 -8.992 8.393 1.00 0.00 O ATOM 536 CB HIS A 33 1.336 -9.428 11.254 1.00 0.00 C ATOM 537 CG HIS A 33 1.562 -9.315 12.743 1.00 0.00 C ATOM 538 ND1 HIS A 33 0.680 -9.340 13.783 1.00 0.00 N flip ATOM 539 CD2 HIS A 33 2.818 -9.154 13.301 1.00 0.00 C flip ATOM 540 CE1 HIS A 33 1.360 -9.203 14.914 1.00 0.00 C flip ATOM 541 NE2 HIS A 33 2.686 -9.087 14.617 1.00 0.00 N flip ATOM 0 H HIS A 33 -1.279 -8.739 10.025 1.00 0.00 H new ATOM 0 HA HIS A 33 1.037 -7.338 11.169 1.00 0.00 H new ATOM 0 HB2 HIS A 33 0.728 -10.311 11.055 1.00 0.00 H new ATOM 0 HB3 HIS A 33 2.296 -9.584 10.762 1.00 0.00 H new ATOM 0 HD2 HIS A 33 3.748 -9.093 12.756 1.00 0.00 H new ATOM 0 HE1 HIS A 33 0.934 -9.186 15.906 1.00 0.00 H new ATOM 0 HE2 HIS A 33 3.443 -8.969 15.290 1.00 0.00 H new ATOM 549 N VAL A 34 1.263 -6.780 8.789 1.00 0.00 N ATOM 550 CA VAL A 34 1.604 -6.459 7.414 1.00 0.00 C ATOM 551 C VAL A 34 2.932 -5.701 7.386 1.00 0.00 C ATOM 552 O VAL A 34 3.006 -4.554 7.824 1.00 0.00 O ATOM 553 CB VAL A 34 0.459 -5.684 6.758 1.00 0.00 C ATOM 554 CG1 VAL A 34 0.996 -4.620 5.799 1.00 0.00 C ATOM 555 CG2 VAL A 34 -0.505 -6.632 6.042 1.00 0.00 C ATOM 0 H VAL A 34 1.250 -5.981 9.423 1.00 0.00 H new ATOM 0 HA VAL A 34 1.738 -7.370 6.831 1.00 0.00 H new ATOM 0 HB VAL A 34 -0.096 -5.175 7.546 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.162 -4.084 5.346 1.00 0.00 H new ATOM 0 HG12 VAL A 34 1.623 -3.918 6.349 1.00 0.00 H new ATOM 0 HG13 VAL A 34 1.586 -5.099 5.018 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.309 -6.056 5.585 1.00 0.00 H new ATOM 0 HG22 VAL A 34 0.032 -7.182 5.269 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -0.926 -7.335 6.761 1.00 0.00 H new ATOM 565 N ASN A 35 3.950 -6.373 6.867 1.00 0.00 N ATOM 566 CA ASN A 35 5.272 -5.777 6.777 1.00 0.00 C ATOM 567 C ASN A 35 5.492 -5.247 5.358 1.00 0.00 C ATOM 568 O ASN A 35 5.501 -6.017 4.399 1.00 0.00 O ATOM 569 CB ASN A 35 6.362 -6.808 7.071 1.00 0.00 C ATOM 570 CG ASN A 35 6.118 -7.497 8.415 1.00 0.00 C ATOM 571 OD1 ASN A 35 5.195 -7.179 9.146 1.00 0.00 O ATOM 572 ND2 ASN A 35 6.994 -8.456 8.698 1.00 0.00 N ATOM 0 H ASN A 35 3.885 -7.324 6.505 1.00 0.00 H new ATOM 0 HA ASN A 35 5.330 -4.973 7.510 1.00 0.00 H new ATOM 0 HB2 ASN A 35 6.387 -7.553 6.276 1.00 0.00 H new ATOM 0 HB3 ASN A 35 7.336 -6.320 7.080 1.00 0.00 H new ATOM 0 HD21 ASN A 35 6.916 -8.976 9.572 1.00 0.00 H new ATOM 0 HD22 ASN A 35 7.744 -8.672 8.041 1.00 0.00 H new ATOM 579 N VAL A 36 5.663 -3.936 5.270 1.00 0.00 N ATOM 580 CA VAL A 36 5.882 -3.295 3.985 1.00 0.00 C ATOM 581 C VAL A 36 7.361 -2.927 3.849 1.00 0.00 C ATOM 582 O VAL A 36 7.921 -2.261 4.718 1.00 0.00 O ATOM 583 CB VAL A 36 4.950 -2.091 3.835 1.00 0.00 C ATOM 584 CG1 VAL A 36 3.666 -2.287 4.645 1.00 0.00 C ATOM 585 CG2 VAL A 36 5.659 -0.796 4.236 1.00 0.00 C ATOM 0 H VAL A 36 5.654 -3.301 6.068 1.00 0.00 H new ATOM 0 HA VAL A 36 5.641 -3.979 3.171 1.00 0.00 H new ATOM 0 HB VAL A 36 4.674 -2.010 2.784 1.00 0.00 H new ATOM 0 HG11 VAL A 36 3.021 -1.417 4.521 1.00 0.00 H new ATOM 0 HG12 VAL A 36 3.146 -3.178 4.292 1.00 0.00 H new ATOM 0 HG13 VAL A 36 3.916 -2.406 5.699 1.00 0.00 H new ATOM 0 HG21 VAL A 36 4.975 0.044 4.120 1.00 0.00 H new ATOM 0 HG22 VAL A 36 5.978 -0.863 5.276 1.00 0.00 H new ATOM 0 HG23 VAL A 36 6.530 -0.645 3.598 1.00 0.00 H new ATOM 595 N ILE A 37 7.951 -3.377 2.751 1.00 0.00 N ATOM 596 CA ILE A 37 9.354 -3.103 2.490 1.00 0.00 C ATOM 597 C ILE A 37 9.467 -2.033 1.403 1.00 0.00 C ATOM 598 O ILE A 37 9.172 -2.294 0.237 1.00 0.00 O ATOM 599 CB ILE A 37 10.100 -4.398 2.159 1.00 0.00 C ATOM 600 CG1 ILE A 37 9.967 -5.413 3.296 1.00 0.00 C ATOM 601 CG2 ILE A 37 11.562 -4.114 1.811 1.00 0.00 C ATOM 602 CD1 ILE A 37 8.693 -6.245 3.142 1.00 0.00 C ATOM 0 H ILE A 37 7.483 -3.929 2.032 1.00 0.00 H new ATOM 0 HA ILE A 37 9.836 -2.703 3.382 1.00 0.00 H new ATOM 0 HB ILE A 37 9.640 -4.842 1.276 1.00 0.00 H new ATOM 0 HG12 ILE A 37 10.836 -6.071 3.305 1.00 0.00 H new ATOM 0 HG13 ILE A 37 9.952 -4.892 4.253 1.00 0.00 H new ATOM 0 HG21 ILE A 37 12.070 -5.051 1.580 1.00 0.00 H new ATOM 0 HG22 ILE A 37 11.608 -3.453 0.945 1.00 0.00 H new ATOM 0 HG23 ILE A 37 12.052 -3.636 2.659 1.00 0.00 H new ATOM 0 HD11 ILE A 37 8.623 -6.958 3.963 1.00 0.00 H new ATOM 0 HD12 ILE A 37 7.824 -5.587 3.158 1.00 0.00 H new ATOM 0 HD13 ILE A 37 8.722 -6.784 2.195 1.00 0.00 H new ATOM 614 N LEU A 38 9.893 -0.851 1.823 1.00 0.00 N ATOM 615 CA LEU A 38 10.049 0.260 0.899 1.00 0.00 C ATOM 616 C LEU A 38 11.337 0.073 0.095 1.00 0.00 C ATOM 617 O LEU A 38 12.417 -0.059 0.668 1.00 0.00 O ATOM 618 CB LEU A 38 9.979 1.593 1.647 1.00 0.00 C ATOM 619 CG LEU A 38 8.770 1.783 2.566 1.00 0.00 C ATOM 620 CD1 LEU A 38 9.107 2.722 3.726 1.00 0.00 C ATOM 621 CD2 LEU A 38 7.551 2.262 1.776 1.00 0.00 C ATOM 0 H LEU A 38 10.135 -0.638 2.791 1.00 0.00 H new ATOM 0 HA LEU A 38 9.227 0.278 0.184 1.00 0.00 H new ATOM 0 HB2 LEU A 38 10.885 1.700 2.244 1.00 0.00 H new ATOM 0 HB3 LEU A 38 9.983 2.399 0.914 1.00 0.00 H new ATOM 0 HG LEU A 38 8.513 0.816 2.998 1.00 0.00 H new ATOM 0 HD11 LEU A 38 8.231 2.841 4.364 1.00 0.00 H new ATOM 0 HD12 LEU A 38 9.926 2.301 4.309 1.00 0.00 H new ATOM 0 HD13 LEU A 38 9.404 3.694 3.333 1.00 0.00 H new ATOM 0 HD21 LEU A 38 6.706 2.389 2.453 1.00 0.00 H new ATOM 0 HD22 LEU A 38 7.779 3.214 1.297 1.00 0.00 H new ATOM 0 HD23 LEU A 38 7.298 1.524 1.014 1.00 0.00 H new ATOM 633 N VAL A 39 11.180 0.067 -1.221 1.00 0.00 N ATOM 634 CA VAL A 39 12.317 -0.102 -2.109 1.00 0.00 C ATOM 635 C VAL A 39 12.080 0.698 -3.392 1.00 0.00 C ATOM 636 O VAL A 39 10.954 0.771 -3.883 1.00 0.00 O ATOM 637 CB VAL A 39 12.562 -1.589 -2.369 1.00 0.00 C ATOM 638 CG1 VAL A 39 12.936 -2.317 -1.076 1.00 0.00 C ATOM 639 CG2 VAL A 39 11.345 -2.238 -3.031 1.00 0.00 C ATOM 0 H VAL A 39 10.283 0.176 -1.693 1.00 0.00 H new ATOM 0 HA VAL A 39 13.224 0.287 -1.646 1.00 0.00 H new ATOM 0 HB VAL A 39 13.403 -1.675 -3.057 1.00 0.00 H new ATOM 0 HG11 VAL A 39 13.105 -3.373 -1.289 1.00 0.00 H new ATOM 0 HG12 VAL A 39 13.845 -1.880 -0.662 1.00 0.00 H new ATOM 0 HG13 VAL A 39 12.125 -2.217 -0.355 1.00 0.00 H new ATOM 0 HG21 VAL A 39 11.546 -3.295 -3.205 1.00 0.00 H new ATOM 0 HG22 VAL A 39 10.478 -2.136 -2.378 1.00 0.00 H new ATOM 0 HG23 VAL A 39 11.143 -1.746 -3.982 1.00 0.00 H new ATOM 649 N SER A 40 13.158 1.278 -3.898 1.00 0.00 N ATOM 650 CA SER A 40 13.081 2.069 -5.114 1.00 0.00 C ATOM 651 C SER A 40 12.973 1.148 -6.332 1.00 0.00 C ATOM 652 O SER A 40 12.701 -0.043 -6.191 1.00 0.00 O ATOM 653 CB SER A 40 14.296 2.989 -5.251 1.00 0.00 C ATOM 654 OG SER A 40 15.486 2.261 -5.546 1.00 0.00 O ATOM 0 H SER A 40 14.090 1.216 -3.488 1.00 0.00 H new ATOM 0 HA SER A 40 12.190 2.694 -5.059 1.00 0.00 H new ATOM 0 HB2 SER A 40 14.112 3.718 -6.040 1.00 0.00 H new ATOM 0 HB3 SER A 40 14.433 3.549 -4.326 1.00 0.00 H new ATOM 0 HG SER A 40 16.239 2.883 -5.627 1.00 0.00 H new ATOM 660 N GLU A 41 13.191 1.736 -7.499 1.00 0.00 N ATOM 661 CA GLU A 41 13.121 0.983 -8.740 1.00 0.00 C ATOM 662 C GLU A 41 14.349 0.081 -8.883 1.00 0.00 C ATOM 663 O GLU A 41 14.219 -1.109 -9.167 1.00 0.00 O ATOM 664 CB GLU A 41 12.986 1.920 -9.942 1.00 0.00 C ATOM 665 CG GLU A 41 13.172 1.157 -11.255 1.00 0.00 C ATOM 666 CD GLU A 41 12.979 2.081 -12.459 1.00 0.00 C ATOM 667 OE1 GLU A 41 11.987 2.822 -12.519 1.00 0.00 O ATOM 668 OE2 GLU A 41 13.906 2.013 -13.353 1.00 0.00 O ATOM 0 H GLU A 41 13.416 2.724 -7.612 1.00 0.00 H new ATOM 0 HA GLU A 41 12.232 0.352 -8.711 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.005 2.395 -9.929 1.00 0.00 H new ATOM 0 HB3 GLU A 41 13.727 2.716 -9.872 1.00 0.00 H new ATOM 0 HG2 GLU A 41 14.169 0.717 -11.286 1.00 0.00 H new ATOM 0 HG3 GLU A 41 12.459 0.334 -11.306 1.00 0.00 H new ATOM 676 N ASP A 42 15.512 0.681 -8.680 1.00 0.00 N ATOM 677 CA ASP A 42 16.761 -0.054 -8.783 1.00 0.00 C ATOM 678 C ASP A 42 16.895 -0.995 -7.584 1.00 0.00 C ATOM 679 O ASP A 42 17.537 -2.040 -7.679 1.00 0.00 O ATOM 680 CB ASP A 42 17.961 0.896 -8.774 1.00 0.00 C ATOM 681 CG ASP A 42 19.010 0.623 -9.853 1.00 0.00 C ATOM 682 OD1 ASP A 42 19.684 -0.419 -9.841 1.00 0.00 O ATOM 683 OD2 ASP A 42 19.125 1.545 -10.748 1.00 0.00 O ATOM 0 H ASP A 42 15.616 1.668 -8.445 1.00 0.00 H new ATOM 0 HA ASP A 42 16.748 -0.611 -9.720 1.00 0.00 H new ATOM 0 HB2 ASP A 42 17.598 1.917 -8.892 1.00 0.00 H new ATOM 0 HB3 ASP A 42 18.443 0.840 -7.798 1.00 0.00 H new ATOM 689 N GLU A 43 16.277 -0.591 -6.484 1.00 0.00 N ATOM 690 CA GLU A 43 16.319 -1.386 -5.268 1.00 0.00 C ATOM 691 C GLU A 43 15.351 -2.567 -5.372 1.00 0.00 C ATOM 692 O GLU A 43 15.622 -3.644 -4.843 1.00 0.00 O ATOM 693 CB GLU A 43 16.005 -0.527 -4.041 1.00 0.00 C ATOM 694 CG GLU A 43 17.267 -0.273 -3.213 1.00 0.00 C ATOM 695 CD GLU A 43 17.723 -1.548 -2.502 1.00 0.00 C ATOM 696 OE1 GLU A 43 17.185 -1.892 -1.439 1.00 0.00 O ATOM 697 OE2 GLU A 43 18.672 -2.192 -3.093 1.00 0.00 O ATOM 0 H GLU A 43 15.745 0.276 -6.409 1.00 0.00 H new ATOM 0 HA GLU A 43 17.329 -1.778 -5.148 1.00 0.00 H new ATOM 0 HB2 GLU A 43 15.576 0.424 -4.358 1.00 0.00 H new ATOM 0 HB3 GLU A 43 15.256 -1.025 -3.426 1.00 0.00 H new ATOM 0 HG2 GLU A 43 18.064 0.091 -3.861 1.00 0.00 H new ATOM 0 HG3 GLU A 43 17.073 0.508 -2.478 1.00 0.00 H new ATOM 705 N ILE A 44 14.244 -2.325 -6.058 1.00 0.00 N ATOM 706 CA ILE A 44 13.235 -3.355 -6.238 1.00 0.00 C ATOM 707 C ILE A 44 13.602 -4.215 -7.450 1.00 0.00 C ATOM 708 O ILE A 44 13.201 -5.374 -7.536 1.00 0.00 O ATOM 709 CB ILE A 44 11.842 -2.730 -6.327 1.00 0.00 C ATOM 710 CG1 ILE A 44 10.759 -3.751 -5.972 1.00 0.00 C ATOM 711 CG2 ILE A 44 11.608 -2.103 -7.703 1.00 0.00 C ATOM 712 CD1 ILE A 44 9.423 -3.060 -5.693 1.00 0.00 C ATOM 0 H ILE A 44 14.023 -1.431 -6.496 1.00 0.00 H new ATOM 0 HA ILE A 44 13.207 -4.017 -5.373 1.00 0.00 H new ATOM 0 HB ILE A 44 11.782 -1.927 -5.593 1.00 0.00 H new ATOM 0 HG12 ILE A 44 10.641 -4.461 -6.791 1.00 0.00 H new ATOM 0 HG13 ILE A 44 11.066 -4.323 -5.096 1.00 0.00 H new ATOM 0 HG21 ILE A 44 10.610 -1.666 -7.739 1.00 0.00 H new ATOM 0 HG22 ILE A 44 12.351 -1.325 -7.880 1.00 0.00 H new ATOM 0 HG23 ILE A 44 11.696 -2.870 -8.472 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.671 -3.809 -5.443 1.00 0.00 H new ATOM 0 HD12 ILE A 44 9.538 -2.369 -4.858 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.106 -2.509 -6.579 1.00 0.00 H new ATOM 724 N LYS A 45 14.360 -3.613 -8.355 1.00 0.00 N ATOM 725 CA LYS A 45 14.785 -4.310 -9.557 1.00 0.00 C ATOM 726 C LYS A 45 15.515 -5.597 -9.165 1.00 0.00 C ATOM 727 O LYS A 45 15.247 -6.660 -9.722 1.00 0.00 O ATOM 728 CB LYS A 45 15.612 -3.382 -10.450 1.00 0.00 C ATOM 729 CG LYS A 45 16.155 -4.133 -11.667 1.00 0.00 C ATOM 730 CD LYS A 45 17.512 -4.769 -11.358 1.00 0.00 C ATOM 731 CE LYS A 45 18.268 -5.100 -12.647 1.00 0.00 C ATOM 732 NZ LYS A 45 19.470 -4.247 -12.776 1.00 0.00 N ATOM 0 H LYS A 45 14.691 -2.651 -8.280 1.00 0.00 H new ATOM 0 HA LYS A 45 13.921 -4.602 -10.153 1.00 0.00 H new ATOM 0 HB2 LYS A 45 14.996 -2.545 -10.780 1.00 0.00 H new ATOM 0 HB3 LYS A 45 16.440 -2.963 -9.878 1.00 0.00 H new ATOM 0 HG2 LYS A 45 15.447 -4.906 -11.968 1.00 0.00 H new ATOM 0 HG3 LYS A 45 16.254 -3.447 -12.508 1.00 0.00 H new ATOM 0 HD2 LYS A 45 18.106 -4.089 -10.748 1.00 0.00 H new ATOM 0 HD3 LYS A 45 17.367 -5.677 -10.773 1.00 0.00 H new ATOM 0 HE2 LYS A 45 18.559 -6.151 -12.646 1.00 0.00 H new ATOM 0 HE3 LYS A 45 17.615 -4.951 -13.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 19.971 -4.484 -13.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 19.185 -3.247 -12.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 20.100 -4.409 -11.964 1.00 0.00 H new ATOM 745 N GLU A 46 16.421 -5.457 -8.209 1.00 0.00 N ATOM 746 CA GLU A 46 17.191 -6.595 -7.736 1.00 0.00 C ATOM 747 C GLU A 46 16.354 -7.438 -6.771 1.00 0.00 C ATOM 748 O GLU A 46 16.285 -8.658 -6.908 1.00 0.00 O ATOM 749 CB GLU A 46 18.494 -6.139 -7.076 1.00 0.00 C ATOM 750 CG GLU A 46 19.349 -5.329 -8.053 1.00 0.00 C ATOM 751 CD GLU A 46 20.803 -5.804 -8.034 1.00 0.00 C ATOM 752 OE1 GLU A 46 21.266 -6.420 -9.006 1.00 0.00 O ATOM 753 OE2 GLU A 46 21.458 -5.513 -6.962 1.00 0.00 O ATOM 0 H GLU A 46 16.639 -4.573 -7.749 1.00 0.00 H new ATOM 0 HA GLU A 46 17.454 -7.213 -8.594 1.00 0.00 H new ATOM 0 HB2 GLU A 46 18.269 -5.535 -6.197 1.00 0.00 H new ATOM 0 HB3 GLU A 46 19.054 -7.008 -6.731 1.00 0.00 H new ATOM 0 HG2 GLU A 46 18.945 -5.424 -9.061 1.00 0.00 H new ATOM 0 HG3 GLU A 46 19.305 -4.272 -7.790 1.00 0.00 H new ATOM 761 N LEU A 47 15.740 -6.753 -5.818 1.00 0.00 N ATOM 762 CA LEU A 47 14.910 -7.424 -4.831 1.00 0.00 C ATOM 763 C LEU A 47 13.994 -8.425 -5.537 1.00 0.00 C ATOM 764 O LEU A 47 13.629 -9.450 -4.963 1.00 0.00 O ATOM 765 CB LEU A 47 14.160 -6.400 -3.977 1.00 0.00 C ATOM 766 CG LEU A 47 13.632 -6.906 -2.633 1.00 0.00 C ATOM 767 CD1 LEU A 47 12.523 -7.941 -2.834 1.00 0.00 C ATOM 768 CD2 LEU A 47 14.770 -7.446 -1.765 1.00 0.00 C ATOM 0 H LEU A 47 15.800 -5.741 -5.708 1.00 0.00 H new ATOM 0 HA LEU A 47 15.528 -7.993 -4.136 1.00 0.00 H new ATOM 0 HB2 LEU A 47 14.824 -5.556 -3.790 1.00 0.00 H new ATOM 0 HB3 LEU A 47 13.318 -6.020 -4.556 1.00 0.00 H new ATOM 0 HG LEU A 47 13.193 -6.063 -2.099 1.00 0.00 H new ATOM 0 HD11 LEU A 47 12.165 -8.284 -1.863 1.00 0.00 H new ATOM 0 HD12 LEU A 47 11.699 -7.489 -3.385 1.00 0.00 H new ATOM 0 HD13 LEU A 47 12.914 -8.788 -3.397 1.00 0.00 H new ATOM 0 HD21 LEU A 47 14.367 -7.799 -0.816 1.00 0.00 H new ATOM 0 HD22 LEU A 47 15.261 -8.272 -2.281 1.00 0.00 H new ATOM 0 HD23 LEU A 47 15.494 -6.653 -1.579 1.00 0.00 H new ATOM 780 N ASN A 48 13.647 -8.093 -6.772 1.00 0.00 N ATOM 781 CA ASN A 48 12.780 -8.950 -7.562 1.00 0.00 C ATOM 782 C ASN A 48 13.464 -10.302 -7.776 1.00 0.00 C ATOM 783 O ASN A 48 12.893 -11.346 -7.466 1.00 0.00 O ATOM 784 CB ASN A 48 12.504 -8.337 -8.937 1.00 0.00 C ATOM 785 CG ASN A 48 11.232 -8.923 -9.553 1.00 0.00 C ATOM 786 OD1 ASN A 48 11.124 -10.112 -9.803 1.00 0.00 O ATOM 787 ND2 ASN A 48 10.279 -8.025 -9.783 1.00 0.00 N ATOM 0 H ASN A 48 13.951 -7.242 -7.245 1.00 0.00 H new ATOM 0 HA ASN A 48 11.839 -9.066 -7.024 1.00 0.00 H new ATOM 0 HB2 ASN A 48 12.402 -7.256 -8.843 1.00 0.00 H new ATOM 0 HB3 ASN A 48 13.351 -8.521 -9.598 1.00 0.00 H new ATOM 0 HD21 ASN A 48 9.392 -8.317 -10.193 1.00 0.00 H new ATOM 0 HD22 ASN A 48 10.435 -7.044 -9.550 1.00 0.00 H new ATOM 794 N GLN A 49 14.677 -10.238 -8.304 1.00 0.00 N ATOM 795 CA GLN A 49 15.445 -11.444 -8.563 1.00 0.00 C ATOM 796 C GLN A 49 15.950 -12.044 -7.249 1.00 0.00 C ATOM 797 O GLN A 49 16.135 -13.256 -7.146 1.00 0.00 O ATOM 798 CB GLN A 49 16.606 -11.161 -9.519 1.00 0.00 C ATOM 799 CG GLN A 49 17.470 -10.008 -9.005 1.00 0.00 C ATOM 800 CD GLN A 49 18.835 -9.995 -9.697 1.00 0.00 C ATOM 801 OE1 GLN A 49 19.015 -10.526 -10.780 1.00 0.00 O ATOM 802 NE2 GLN A 49 19.782 -9.362 -9.011 1.00 0.00 N ATOM 0 H GLN A 49 15.147 -9.370 -8.560 1.00 0.00 H new ATOM 0 HA GLN A 49 14.791 -12.171 -9.044 1.00 0.00 H new ATOM 0 HB2 GLN A 49 17.217 -12.057 -9.630 1.00 0.00 H new ATOM 0 HB3 GLN A 49 16.217 -10.916 -10.507 1.00 0.00 H new ATOM 0 HG2 GLN A 49 16.960 -9.061 -9.180 1.00 0.00 H new ATOM 0 HG3 GLN A 49 17.605 -10.102 -7.928 1.00 0.00 H new ATOM 0 HE21 GLN A 49 19.562 -8.939 -8.109 1.00 0.00 H new ATOM 0 HE22 GLN A 49 20.728 -9.299 -9.387 1.00 0.00 H new ATOM 811 N GLN A 50 16.160 -11.168 -6.278 1.00 0.00 N ATOM 812 CA GLN A 50 16.640 -11.595 -4.975 1.00 0.00 C ATOM 813 C GLN A 50 15.864 -12.826 -4.501 1.00 0.00 C ATOM 814 O GLN A 50 16.398 -13.656 -3.766 1.00 0.00 O ATOM 815 CB GLN A 50 16.543 -10.459 -3.954 1.00 0.00 C ATOM 816 CG GLN A 50 17.661 -9.436 -4.164 1.00 0.00 C ATOM 817 CD GLN A 50 17.895 -8.612 -2.897 1.00 0.00 C ATOM 818 OE1 GLN A 50 17.788 -9.096 -1.782 1.00 0.00 O ATOM 819 NE2 GLN A 50 18.219 -7.343 -3.129 1.00 0.00 N ATOM 0 H GLN A 50 16.006 -10.164 -6.368 1.00 0.00 H new ATOM 0 HA GLN A 50 17.692 -11.866 -5.068 1.00 0.00 H new ATOM 0 HB2 GLN A 50 15.574 -9.967 -4.043 1.00 0.00 H new ATOM 0 HB3 GLN A 50 16.603 -10.866 -2.945 1.00 0.00 H new ATOM 0 HG2 GLN A 50 18.581 -9.950 -4.443 1.00 0.00 H new ATOM 0 HG3 GLN A 50 17.402 -8.774 -4.990 1.00 0.00 H new ATOM 0 HE21 GLN A 50 18.292 -7.002 -4.088 1.00 0.00 H new ATOM 0 HE22 GLN A 50 18.395 -6.711 -2.348 1.00 0.00 H new ATOM 828 N PHE A 51 14.617 -12.905 -4.940 1.00 0.00 N ATOM 829 CA PHE A 51 13.763 -14.021 -4.570 1.00 0.00 C ATOM 830 C PHE A 51 13.105 -14.641 -5.805 1.00 0.00 C ATOM 831 O PHE A 51 13.073 -15.862 -5.948 1.00 0.00 O ATOM 832 CB PHE A 51 12.673 -13.464 -3.652 1.00 0.00 C ATOM 833 CG PHE A 51 13.206 -12.837 -2.362 1.00 0.00 C ATOM 834 CD1 PHE A 51 13.785 -11.607 -2.393 1.00 0.00 C ATOM 835 CD2 PHE A 51 13.102 -13.510 -1.185 1.00 0.00 C ATOM 836 CE1 PHE A 51 14.280 -11.024 -1.197 1.00 0.00 C ATOM 837 CE2 PHE A 51 13.597 -12.928 0.012 1.00 0.00 C ATOM 838 CZ PHE A 51 14.176 -11.697 -0.019 1.00 0.00 C ATOM 0 H PHE A 51 14.177 -12.215 -5.548 1.00 0.00 H new ATOM 0 HA PHE A 51 14.353 -14.795 -4.079 1.00 0.00 H new ATOM 0 HB2 PHE A 51 12.100 -12.715 -4.198 1.00 0.00 H new ATOM 0 HB3 PHE A 51 11.983 -14.268 -3.395 1.00 0.00 H new ATOM 0 HD1 PHE A 51 13.868 -11.073 -3.328 1.00 0.00 H new ATOM 0 HD2 PHE A 51 12.643 -14.487 -1.161 1.00 0.00 H new ATOM 0 HE1 PHE A 51 14.739 -10.047 -1.222 1.00 0.00 H new ATOM 0 HE2 PHE A 51 13.514 -13.462 0.947 1.00 0.00 H new ATOM 0 HZ PHE A 51 14.553 -11.254 0.891 1.00 0.00 H new ATOM 848 N ARG A 52 12.596 -13.771 -6.665 1.00 0.00 N ATOM 849 CA ARG A 52 11.941 -14.217 -7.883 1.00 0.00 C ATOM 850 C ARG A 52 12.969 -14.795 -8.857 1.00 0.00 C ATOM 851 O ARG A 52 12.623 -15.584 -9.735 1.00 0.00 O ATOM 852 CB ARG A 52 11.196 -13.066 -8.561 1.00 0.00 C ATOM 853 CG ARG A 52 9.967 -13.578 -9.315 1.00 0.00 C ATOM 854 CD ARG A 52 8.743 -13.629 -8.398 1.00 0.00 C ATOM 855 NE ARG A 52 7.532 -13.946 -9.187 1.00 0.00 N ATOM 856 CZ ARG A 52 6.356 -14.331 -8.648 1.00 0.00 C ATOM 857 NH1 ARG A 52 6.223 -14.451 -7.310 1.00 0.00 N ATOM 858 NH2 ARG A 52 5.339 -14.589 -9.448 1.00 0.00 N ATOM 0 H ARG A 52 12.624 -12.759 -6.542 1.00 0.00 H new ATOM 0 HA ARG A 52 11.221 -14.989 -7.609 1.00 0.00 H new ATOM 0 HB2 ARG A 52 10.890 -12.335 -7.813 1.00 0.00 H new ATOM 0 HB3 ARG A 52 11.864 -12.553 -9.253 1.00 0.00 H new ATOM 0 HG2 ARG A 52 9.761 -12.929 -10.166 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.169 -14.572 -9.714 1.00 0.00 H new ATOM 0 HD2 ARG A 52 8.890 -14.382 -7.624 1.00 0.00 H new ATOM 0 HD3 ARG A 52 8.617 -12.672 -7.892 1.00 0.00 H new ATOM 0 HE ARG A 52 7.590 -13.869 -10.202 1.00 0.00 H new ATOM 0 HH11 ARG A 52 7.014 -14.250 -6.699 1.00 0.00 H new ATOM 0 HH12 ARG A 52 5.331 -14.742 -6.910 1.00 0.00 H new ATOM 0 HH21 ARG A 52 5.448 -14.496 -10.458 1.00 0.00 H new ATOM 0 HH22 ARG A 52 4.444 -14.881 -9.057 1.00 0.00 H new ATOM 871 N GLY A 53 14.214 -14.380 -8.669 1.00 0.00 N ATOM 872 CA GLY A 53 15.295 -14.847 -9.521 1.00 0.00 C ATOM 873 C GLY A 53 15.200 -14.226 -10.916 1.00 0.00 C ATOM 874 O GLY A 53 15.993 -14.551 -11.799 1.00 0.00 O ATOM 0 H GLY A 53 14.498 -13.726 -7.940 1.00 0.00 H new ATOM 0 HA2 GLY A 53 16.254 -14.592 -9.070 1.00 0.00 H new ATOM 0 HA3 GLY A 53 15.258 -15.934 -9.599 1.00 0.00 H new ATOM 878 N GLN A 54 14.224 -13.344 -11.072 1.00 0.00 N ATOM 879 CA GLN A 54 14.016 -12.675 -12.345 1.00 0.00 C ATOM 880 C GLN A 54 14.457 -11.213 -12.254 1.00 0.00 C ATOM 881 O GLN A 54 14.170 -10.534 -11.270 1.00 0.00 O ATOM 882 CB GLN A 54 12.555 -12.781 -12.787 1.00 0.00 C ATOM 883 CG GLN A 54 12.311 -14.072 -13.570 1.00 0.00 C ATOM 884 CD GLN A 54 11.142 -13.910 -14.544 1.00 0.00 C ATOM 885 OE1 GLN A 54 10.005 -14.242 -14.250 1.00 0.00 O ATOM 886 NE2 GLN A 54 11.483 -13.383 -15.716 1.00 0.00 N ATOM 0 H GLN A 54 13.568 -13.077 -10.338 1.00 0.00 H new ATOM 0 HA GLN A 54 14.626 -13.172 -13.099 1.00 0.00 H new ATOM 0 HB2 GLN A 54 11.904 -12.753 -11.913 1.00 0.00 H new ATOM 0 HB3 GLN A 54 12.295 -11.922 -13.405 1.00 0.00 H new ATOM 0 HG2 GLN A 54 13.212 -14.344 -14.120 1.00 0.00 H new ATOM 0 HG3 GLN A 54 12.102 -14.887 -12.878 1.00 0.00 H new ATOM 0 HE21 GLN A 54 12.454 -13.127 -15.897 1.00 0.00 H new ATOM 0 HE22 GLN A 54 10.774 -13.235 -16.434 1.00 0.00 H new ATOM 895 N ASP A 55 15.148 -10.771 -13.295 1.00 0.00 N ATOM 896 CA ASP A 55 15.632 -9.402 -13.345 1.00 0.00 C ATOM 897 C ASP A 55 14.618 -8.535 -14.094 1.00 0.00 C ATOM 898 O ASP A 55 14.637 -8.472 -15.323 1.00 0.00 O ATOM 899 CB ASP A 55 16.967 -9.317 -14.087 1.00 0.00 C ATOM 900 CG ASP A 55 17.295 -7.942 -14.672 1.00 0.00 C ATOM 901 OD1 ASP A 55 16.819 -6.908 -14.180 1.00 0.00 O ATOM 902 OD2 ASP A 55 18.087 -7.957 -15.691 1.00 0.00 O ATOM 0 H ASP A 55 15.384 -11.337 -14.110 1.00 0.00 H new ATOM 0 HA ASP A 55 15.766 -9.053 -12.321 1.00 0.00 H new ATOM 0 HB2 ASP A 55 17.765 -9.604 -13.402 1.00 0.00 H new ATOM 0 HB3 ASP A 55 16.963 -10.048 -14.896 1.00 0.00 H new ATOM 908 N ARG A 56 13.757 -7.887 -13.323 1.00 0.00 N ATOM 909 CA ARG A 56 12.738 -7.026 -13.899 1.00 0.00 C ATOM 910 C ARG A 56 11.979 -6.290 -12.793 1.00 0.00 C ATOM 911 O ARG A 56 11.529 -6.906 -11.828 1.00 0.00 O ATOM 912 CB ARG A 56 11.745 -7.833 -14.739 1.00 0.00 C ATOM 913 CG ARG A 56 11.206 -9.029 -13.952 1.00 0.00 C ATOM 914 CD ARG A 56 9.676 -9.028 -13.932 1.00 0.00 C ATOM 915 NE ARG A 56 9.187 -9.524 -12.626 1.00 0.00 N ATOM 916 CZ ARG A 56 7.889 -9.517 -12.252 1.00 0.00 C ATOM 917 NH1 ARG A 56 6.939 -9.040 -13.084 1.00 0.00 N ATOM 918 NH2 ARG A 56 7.564 -9.984 -11.061 1.00 0.00 N ATOM 0 H ARG A 56 13.744 -7.941 -12.305 1.00 0.00 H new ATOM 0 HA ARG A 56 13.239 -6.304 -14.544 1.00 0.00 H new ATOM 0 HB2 ARG A 56 10.918 -7.193 -15.046 1.00 0.00 H new ATOM 0 HB3 ARG A 56 12.233 -8.182 -15.649 1.00 0.00 H new ATOM 0 HG2 ARG A 56 11.567 -9.955 -14.399 1.00 0.00 H new ATOM 0 HG3 ARG A 56 11.587 -8.998 -12.931 1.00 0.00 H new ATOM 0 HD2 ARG A 56 9.302 -8.020 -14.111 1.00 0.00 H new ATOM 0 HD3 ARG A 56 9.293 -9.657 -14.736 1.00 0.00 H new ATOM 0 HE ARG A 56 9.873 -9.894 -11.968 1.00 0.00 H new ATOM 0 HH11 ARG A 56 7.199 -8.681 -14.003 1.00 0.00 H new ATOM 0 HH12 ARG A 56 5.961 -9.038 -12.794 1.00 0.00 H new ATOM 0 HH21 ARG A 56 8.288 -10.343 -10.439 1.00 0.00 H new ATOM 0 HH22 ARG A 56 6.589 -9.986 -10.763 1.00 0.00 H new ATOM 931 N PRO A 57 11.857 -4.948 -12.975 1.00 0.00 N ATOM 932 CA PRO A 57 11.160 -4.121 -12.004 1.00 0.00 C ATOM 933 C PRO A 57 9.645 -4.308 -12.111 1.00 0.00 C ATOM 934 O PRO A 57 9.165 -5.028 -12.985 1.00 0.00 O ATOM 935 CB PRO A 57 11.606 -2.700 -12.307 1.00 0.00 C ATOM 936 CG PRO A 57 12.167 -2.730 -13.719 1.00 0.00 C ATOM 937 CD PRO A 57 12.377 -4.185 -14.106 1.00 0.00 C ATOM 0 HA PRO A 57 11.398 -4.389 -10.975 1.00 0.00 H new ATOM 0 HB2 PRO A 57 10.770 -2.005 -12.234 1.00 0.00 H new ATOM 0 HB3 PRO A 57 12.361 -2.367 -11.594 1.00 0.00 H new ATOM 0 HG2 PRO A 57 11.480 -2.246 -14.413 1.00 0.00 H new ATOM 0 HG3 PRO A 57 13.108 -2.182 -13.768 1.00 0.00 H new ATOM 0 HD2 PRO A 57 11.847 -4.430 -15.026 1.00 0.00 H new ATOM 0 HD3 PRO A 57 13.431 -4.401 -14.278 1.00 0.00 H new ATOM 945 N THR A 58 8.935 -3.648 -11.209 1.00 0.00 N ATOM 946 CA THR A 58 7.484 -3.732 -11.191 1.00 0.00 C ATOM 947 C THR A 58 6.896 -2.615 -10.327 1.00 0.00 C ATOM 948 O THR A 58 7.634 -1.823 -9.743 1.00 0.00 O ATOM 949 CB THR A 58 7.098 -5.135 -10.716 1.00 0.00 C ATOM 950 OG1 THR A 58 5.677 -5.090 -10.621 1.00 0.00 O ATOM 951 CG2 THR A 58 7.559 -5.415 -9.284 1.00 0.00 C ATOM 0 H THR A 58 9.337 -3.052 -10.485 1.00 0.00 H new ATOM 0 HA THR A 58 7.067 -3.584 -12.187 1.00 0.00 H new ATOM 0 HB THR A 58 7.529 -5.878 -11.388 1.00 0.00 H new ATOM 0 HG1 THR A 58 5.341 -5.960 -10.321 1.00 0.00 H new ATOM 0 HG21 THR A 58 7.260 -6.423 -8.996 1.00 0.00 H new ATOM 0 HG22 THR A 58 8.644 -5.328 -9.228 1.00 0.00 H new ATOM 0 HG23 THR A 58 7.102 -4.694 -8.607 1.00 0.00 H new ATOM 959 N ASP A 59 5.572 -2.587 -10.274 1.00 0.00 N ATOM 960 CA ASP A 59 4.876 -1.580 -9.491 1.00 0.00 C ATOM 961 C ASP A 59 5.054 -1.884 -8.002 1.00 0.00 C ATOM 962 O ASP A 59 5.740 -1.150 -7.293 1.00 0.00 O ATOM 963 CB ASP A 59 3.377 -1.582 -9.798 1.00 0.00 C ATOM 964 CG ASP A 59 2.954 -0.685 -10.963 1.00 0.00 C ATOM 965 OD1 ASP A 59 3.371 0.480 -11.056 1.00 0.00 O ATOM 966 OD2 ASP A 59 2.152 -1.233 -11.811 1.00 0.00 O ATOM 0 H ASP A 59 4.963 -3.245 -10.760 1.00 0.00 H new ATOM 0 HA ASP A 59 5.295 -0.607 -9.746 1.00 0.00 H new ATOM 0 HB2 ASP A 59 3.067 -2.604 -10.015 1.00 0.00 H new ATOM 0 HB3 ASP A 59 2.838 -1.269 -8.904 1.00 0.00 H new ATOM 972 N VAL A 60 4.424 -2.968 -7.573 1.00 0.00 N ATOM 973 CA VAL A 60 4.504 -3.378 -6.182 1.00 0.00 C ATOM 974 C VAL A 60 4.756 -4.886 -6.113 1.00 0.00 C ATOM 975 O VAL A 60 4.140 -5.656 -6.848 1.00 0.00 O ATOM 976 CB VAL A 60 3.240 -2.948 -5.436 1.00 0.00 C ATOM 977 CG1 VAL A 60 1.984 -3.454 -6.149 1.00 0.00 C ATOM 978 CG2 VAL A 60 3.273 -3.423 -3.981 1.00 0.00 C ATOM 0 H VAL A 60 3.856 -3.575 -8.165 1.00 0.00 H new ATOM 0 HA VAL A 60 5.341 -2.886 -5.686 1.00 0.00 H new ATOM 0 HB VAL A 60 3.208 -1.858 -5.432 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.099 -3.135 -5.598 1.00 0.00 H new ATOM 0 HG12 VAL A 60 1.950 -3.046 -7.159 1.00 0.00 H new ATOM 0 HG13 VAL A 60 2.007 -4.543 -6.198 1.00 0.00 H new ATOM 0 HG21 VAL A 60 2.363 -3.104 -3.473 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.341 -4.511 -3.955 1.00 0.00 H new ATOM 0 HG23 VAL A 60 4.139 -2.993 -3.477 1.00 0.00 H new ATOM 988 N LEU A 61 5.661 -5.262 -5.222 1.00 0.00 N ATOM 989 CA LEU A 61 6.002 -6.664 -5.047 1.00 0.00 C ATOM 990 C LEU A 61 5.198 -7.238 -3.878 1.00 0.00 C ATOM 991 O LEU A 61 5.155 -6.646 -2.801 1.00 0.00 O ATOM 992 CB LEU A 61 7.515 -6.833 -4.896 1.00 0.00 C ATOM 993 CG LEU A 61 8.250 -7.408 -6.108 1.00 0.00 C ATOM 994 CD1 LEU A 61 9.207 -6.376 -6.709 1.00 0.00 C ATOM 995 CD2 LEU A 61 8.966 -8.711 -5.748 1.00 0.00 C ATOM 0 H LEU A 61 6.169 -4.620 -4.613 1.00 0.00 H new ATOM 0 HA LEU A 61 5.728 -7.236 -5.933 1.00 0.00 H new ATOM 0 HB2 LEU A 61 7.948 -5.860 -4.662 1.00 0.00 H new ATOM 0 HB3 LEU A 61 7.705 -7.481 -4.040 1.00 0.00 H new ATOM 0 HG LEU A 61 7.511 -7.647 -6.873 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.717 -6.810 -7.569 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.643 -5.499 -7.026 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.943 -6.083 -5.960 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.480 -9.098 -6.627 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.692 -8.521 -4.957 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.237 -9.443 -5.402 1.00 0.00 H new ATOM 1007 N THR A 62 4.582 -8.383 -4.131 1.00 0.00 N ATOM 1008 CA THR A 62 3.783 -9.043 -3.113 1.00 0.00 C ATOM 1009 C THR A 62 4.308 -10.457 -2.856 1.00 0.00 C ATOM 1010 O THR A 62 4.745 -11.139 -3.782 1.00 0.00 O ATOM 1011 CB THR A 62 2.321 -9.011 -3.565 1.00 0.00 C ATOM 1012 OG1 THR A 62 1.617 -9.661 -2.510 1.00 0.00 O ATOM 1013 CG2 THR A 62 2.066 -9.898 -4.785 1.00 0.00 C ATOM 0 H THR A 62 4.620 -8.871 -5.026 1.00 0.00 H new ATOM 0 HA THR A 62 3.855 -8.525 -2.157 1.00 0.00 H new ATOM 0 HB THR A 62 2.035 -7.985 -3.796 1.00 0.00 H new ATOM 0 HG1 THR A 62 0.660 -9.683 -2.720 1.00 0.00 H new ATOM 0 HG21 THR A 62 1.014 -9.839 -5.064 1.00 0.00 H new ATOM 0 HG22 THR A 62 2.682 -9.558 -5.617 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.320 -10.930 -4.544 1.00 0.00 H new ATOM 1021 N PHE A 63 4.249 -10.855 -1.594 1.00 0.00 N ATOM 1022 CA PHE A 63 4.713 -12.176 -1.203 1.00 0.00 C ATOM 1023 C PHE A 63 3.667 -13.243 -1.529 1.00 0.00 C ATOM 1024 O PHE A 63 2.527 -12.921 -1.857 1.00 0.00 O ATOM 1025 CB PHE A 63 4.936 -12.142 0.310 1.00 0.00 C ATOM 1026 CG PHE A 63 6.390 -11.902 0.720 1.00 0.00 C ATOM 1027 CD1 PHE A 63 7.086 -10.865 0.182 1.00 0.00 C ATOM 1028 CD2 PHE A 63 6.987 -12.726 1.623 1.00 0.00 C ATOM 1029 CE1 PHE A 63 8.436 -10.642 0.562 1.00 0.00 C ATOM 1030 CE2 PHE A 63 8.337 -12.503 2.003 1.00 0.00 C ATOM 1031 CZ PHE A 63 9.033 -11.466 1.465 1.00 0.00 C ATOM 0 H PHE A 63 3.887 -10.286 -0.829 1.00 0.00 H new ATOM 0 HA PHE A 63 5.627 -12.425 -1.743 1.00 0.00 H new ATOM 0 HB2 PHE A 63 4.314 -11.358 0.741 1.00 0.00 H new ATOM 0 HB3 PHE A 63 4.600 -13.087 0.738 1.00 0.00 H new ATOM 0 HD1 PHE A 63 6.612 -10.211 -0.535 1.00 0.00 H new ATOM 0 HD2 PHE A 63 6.434 -13.549 2.051 1.00 0.00 H new ATOM 0 HE1 PHE A 63 8.989 -9.819 0.134 1.00 0.00 H new ATOM 0 HE2 PHE A 63 8.811 -13.157 2.720 1.00 0.00 H new ATOM 0 HZ PHE A 63 10.060 -11.297 1.755 1.00 0.00 H new ATOM 1041 N PRO A 64 4.105 -14.527 -1.425 1.00 0.00 N ATOM 1042 CA PRO A 64 3.219 -15.645 -1.705 1.00 0.00 C ATOM 1043 C PRO A 64 2.223 -15.854 -0.562 1.00 0.00 C ATOM 1044 O PRO A 64 2.607 -16.258 0.534 1.00 0.00 O ATOM 1045 CB PRO A 64 4.141 -16.834 -1.915 1.00 0.00 C ATOM 1046 CG PRO A 64 5.472 -16.446 -1.291 1.00 0.00 C ATOM 1047 CD PRO A 64 5.449 -14.947 -1.039 1.00 0.00 C ATOM 0 HA PRO A 64 2.598 -15.480 -2.585 1.00 0.00 H new ATOM 0 HB2 PRO A 64 3.736 -17.730 -1.445 1.00 0.00 H new ATOM 0 HB3 PRO A 64 4.257 -17.055 -2.976 1.00 0.00 H new ATOM 0 HG2 PRO A 64 5.629 -16.988 -0.358 1.00 0.00 H new ATOM 0 HG3 PRO A 64 6.296 -16.709 -1.954 1.00 0.00 H new ATOM 0 HD2 PRO A 64 5.650 -14.718 0.008 1.00 0.00 H new ATOM 0 HD3 PRO A 64 6.209 -14.435 -1.629 1.00 0.00 H new ATOM 1055 N LEU A 65 0.963 -15.571 -0.858 1.00 0.00 N ATOM 1056 CA LEU A 65 -0.091 -15.724 0.130 1.00 0.00 C ATOM 1057 C LEU A 65 -1.324 -16.336 -0.536 1.00 0.00 C ATOM 1058 O LEU A 65 -1.644 -17.501 -0.308 1.00 0.00 O ATOM 1059 CB LEU A 65 -0.366 -14.391 0.830 1.00 0.00 C ATOM 1060 CG LEU A 65 0.852 -13.678 1.419 1.00 0.00 C ATOM 1061 CD1 LEU A 65 0.532 -12.216 1.735 1.00 0.00 C ATOM 1062 CD2 LEU A 65 1.386 -14.425 2.643 1.00 0.00 C ATOM 0 H LEU A 65 0.648 -15.236 -1.769 1.00 0.00 H new ATOM 0 HA LEU A 65 0.220 -16.412 0.916 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -0.844 -13.721 0.116 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -1.083 -14.566 1.632 1.00 0.00 H new ATOM 0 HG LEU A 65 1.644 -13.680 0.670 1.00 0.00 H new ATOM 0 HD11 LEU A 65 1.415 -11.732 2.153 1.00 0.00 H new ATOM 0 HD12 LEU A 65 0.235 -11.703 0.820 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -0.283 -12.170 2.458 1.00 0.00 H new ATOM 0 HD21 LEU A 65 2.252 -13.897 3.042 1.00 0.00 H new ATOM 0 HD22 LEU A 65 0.609 -14.476 3.406 1.00 0.00 H new ATOM 0 HD23 LEU A 65 1.678 -15.435 2.354 1.00 0.00 H new ATOM 1074 N MET A 66 -1.985 -15.521 -1.347 1.00 0.00 N ATOM 1075 CA MET A 66 -3.176 -15.968 -2.048 1.00 0.00 C ATOM 1076 C MET A 66 -4.160 -16.639 -1.086 1.00 0.00 C ATOM 1077 O MET A 66 -4.958 -17.479 -1.495 1.00 0.00 O ATOM 1078 CB MET A 66 -2.782 -16.957 -3.146 1.00 0.00 C ATOM 1079 CG MET A 66 -3.437 -16.585 -4.479 1.00 0.00 C ATOM 1080 SD MET A 66 -5.182 -16.957 -4.426 1.00 0.00 S ATOM 1081 CE MET A 66 -5.819 -15.587 -5.377 1.00 0.00 C ATOM 0 H MET A 66 -1.718 -14.554 -1.533 1.00 0.00 H new ATOM 0 HA MET A 66 -3.663 -15.098 -2.488 1.00 0.00 H new ATOM 0 HB2 MET A 66 -1.698 -16.967 -3.260 1.00 0.00 H new ATOM 0 HB3 MET A 66 -3.082 -17.965 -2.858 1.00 0.00 H new ATOM 0 HG2 MET A 66 -3.289 -15.525 -4.683 1.00 0.00 H new ATOM 0 HG3 MET A 66 -2.964 -17.135 -5.292 1.00 0.00 H new ATOM 0 HE1 MET A 66 -6.720 -15.898 -5.905 1.00 0.00 H new ATOM 0 HE2 MET A 66 -6.057 -14.760 -4.709 1.00 0.00 H new ATOM 0 HE3 MET A 66 -5.069 -15.265 -6.099 1.00 0.00 H new ATOM 1091 N GLU A 67 -4.069 -16.241 0.175 1.00 0.00 N ATOM 1092 CA GLU A 67 -4.940 -16.793 1.198 1.00 0.00 C ATOM 1093 C GLU A 67 -5.806 -15.690 1.810 1.00 0.00 C ATOM 1094 O GLU A 67 -5.764 -14.545 1.364 1.00 0.00 O ATOM 1095 CB GLU A 67 -4.130 -17.516 2.277 1.00 0.00 C ATOM 1096 CG GLU A 67 -3.788 -18.942 1.842 1.00 0.00 C ATOM 1097 CD GLU A 67 -3.991 -19.930 2.993 1.00 0.00 C ATOM 1098 OE1 GLU A 67 -4.823 -19.685 3.880 1.00 0.00 O ATOM 1099 OE2 GLU A 67 -3.249 -20.984 2.945 1.00 0.00 O ATOM 0 H GLU A 67 -3.405 -15.543 0.511 1.00 0.00 H new ATOM 0 HA GLU A 67 -5.597 -17.527 0.730 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -3.212 -16.964 2.479 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -4.698 -17.542 3.207 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -4.415 -19.228 0.997 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -2.754 -18.984 1.500 1.00 0.00 H new ATOM 1107 N GLU A 68 -6.570 -16.074 2.821 1.00 0.00 N ATOM 1108 CA GLU A 68 -7.445 -15.132 3.498 1.00 0.00 C ATOM 1109 C GLU A 68 -6.783 -14.619 4.779 1.00 0.00 C ATOM 1110 O GLU A 68 -7.413 -14.577 5.834 1.00 0.00 O ATOM 1111 CB GLU A 68 -8.805 -15.765 3.800 1.00 0.00 C ATOM 1112 CG GLU A 68 -9.863 -14.692 4.062 1.00 0.00 C ATOM 1113 CD GLU A 68 -11.140 -15.310 4.636 1.00 0.00 C ATOM 1114 OE1 GLU A 68 -11.715 -16.224 4.027 1.00 0.00 O ATOM 1115 OE2 GLU A 68 -11.532 -14.808 5.758 1.00 0.00 O ATOM 0 H GLU A 68 -6.602 -17.025 3.188 1.00 0.00 H new ATOM 0 HA GLU A 68 -7.615 -14.284 2.835 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -9.114 -16.388 2.961 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -8.721 -16.418 4.669 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -9.469 -13.950 4.757 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -10.093 -14.169 3.134 1.00 0.00 H new ATOM 1123 N ASP A 69 -5.520 -14.242 4.644 1.00 0.00 N ATOM 1124 CA ASP A 69 -4.765 -13.733 5.777 1.00 0.00 C ATOM 1125 C ASP A 69 -3.305 -13.538 5.365 1.00 0.00 C ATOM 1126 O ASP A 69 -2.504 -14.468 5.442 1.00 0.00 O ATOM 1127 CB ASP A 69 -4.799 -14.718 6.947 1.00 0.00 C ATOM 1128 CG ASP A 69 -4.798 -16.195 6.550 1.00 0.00 C ATOM 1129 OD1 ASP A 69 -3.745 -16.773 6.241 1.00 0.00 O ATOM 1130 OD2 ASP A 69 -5.956 -16.765 6.564 1.00 0.00 O ATOM 0 H ASP A 69 -5.000 -14.279 3.767 1.00 0.00 H new ATOM 0 HA ASP A 69 -5.215 -12.789 6.086 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -3.937 -14.529 7.587 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -5.689 -14.519 7.544 1.00 0.00 H new ATOM 1136 N VAL A 70 -3.002 -12.321 4.936 1.00 0.00 N ATOM 1137 CA VAL A 70 -1.652 -11.992 4.512 1.00 0.00 C ATOM 1138 C VAL A 70 -0.671 -12.337 5.634 1.00 0.00 C ATOM 1139 O VAL A 70 0.189 -13.201 5.467 1.00 0.00 O ATOM 1140 CB VAL A 70 -1.581 -10.524 4.086 1.00 0.00 C ATOM 1141 CG1 VAL A 70 -0.222 -9.916 4.439 1.00 0.00 C ATOM 1142 CG2 VAL A 70 -1.879 -10.370 2.594 1.00 0.00 C ATOM 0 H VAL A 70 -3.668 -11.551 4.873 1.00 0.00 H new ATOM 0 HA VAL A 70 -1.370 -12.584 3.641 1.00 0.00 H new ATOM 0 HB VAL A 70 -2.346 -9.978 4.638 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -0.198 -8.872 4.126 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -0.066 -9.975 5.516 1.00 0.00 H new ATOM 0 HG13 VAL A 70 0.567 -10.467 3.927 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -1.822 -9.317 2.318 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -1.148 -10.936 2.017 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -2.880 -10.747 2.382 1.00 0.00 H new ATOM 1152 N TYR A 71 -0.833 -11.645 6.752 1.00 0.00 N ATOM 1153 CA TYR A 71 0.028 -11.868 7.901 1.00 0.00 C ATOM 1154 C TYR A 71 1.461 -12.177 7.461 1.00 0.00 C ATOM 1155 O TYR A 71 2.123 -13.031 8.049 1.00 0.00 O ATOM 1156 CB TYR A 71 -0.544 -13.087 8.627 1.00 0.00 C ATOM 1157 CG TYR A 71 0.296 -13.554 9.816 1.00 0.00 C ATOM 1158 CD1 TYR A 71 0.256 -12.856 11.006 1.00 0.00 C ATOM 1159 CD2 TYR A 71 1.094 -14.674 9.700 1.00 0.00 C ATOM 1160 CE1 TYR A 71 1.047 -13.296 12.126 1.00 0.00 C ATOM 1161 CE2 TYR A 71 1.886 -15.114 10.820 1.00 0.00 C ATOM 1162 CZ TYR A 71 1.823 -14.403 11.978 1.00 0.00 C ATOM 1163 OH TYR A 71 2.570 -14.819 13.035 1.00 0.00 O ATOM 0 H TYR A 71 -1.548 -10.930 6.887 1.00 0.00 H new ATOM 0 HA TYR A 71 0.060 -10.981 8.534 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -1.549 -12.850 8.976 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -0.638 -13.909 7.917 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -0.369 -11.980 11.097 1.00 0.00 H new ATOM 0 HD2 TYR A 71 1.125 -15.221 8.769 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.024 -12.759 13.063 1.00 0.00 H new ATOM 0 HE2 TYR A 71 2.515 -15.988 10.742 1.00 0.00 H new ATOM 0 HH TYR A 71 3.073 -15.622 12.784 1.00 0.00 H new ATOM 1173 N GLY A 72 1.896 -11.466 6.431 1.00 0.00 N ATOM 1174 CA GLY A 72 3.238 -11.654 5.906 1.00 0.00 C ATOM 1175 C GLY A 72 3.909 -10.309 5.621 1.00 0.00 C ATOM 1176 O GLY A 72 3.621 -9.315 6.286 1.00 0.00 O ATOM 0 H GLY A 72 1.343 -10.759 5.946 1.00 0.00 H new ATOM 0 HA2 GLY A 72 3.836 -12.219 6.621 1.00 0.00 H new ATOM 0 HA3 GLY A 72 3.195 -12.244 4.991 1.00 0.00 H new ATOM 1180 N GLU A 73 4.791 -10.322 4.633 1.00 0.00 N ATOM 1181 CA GLU A 73 5.505 -9.115 4.252 1.00 0.00 C ATOM 1182 C GLU A 73 5.354 -8.860 2.751 1.00 0.00 C ATOM 1183 O GLU A 73 5.265 -9.801 1.964 1.00 0.00 O ATOM 1184 CB GLU A 73 6.980 -9.203 4.647 1.00 0.00 C ATOM 1185 CG GLU A 73 7.675 -10.354 3.917 1.00 0.00 C ATOM 1186 CD GLU A 73 8.576 -11.143 4.870 1.00 0.00 C ATOM 1187 OE1 GLU A 73 8.258 -12.291 5.216 1.00 0.00 O ATOM 1188 OE2 GLU A 73 9.641 -10.523 5.252 1.00 0.00 O ATOM 0 H GLU A 73 5.028 -11.149 4.085 1.00 0.00 H new ATOM 0 HA GLU A 73 5.068 -8.273 4.789 1.00 0.00 H new ATOM 0 HB2 GLU A 73 7.480 -8.264 4.411 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.064 -9.347 5.724 1.00 0.00 H new ATOM 0 HG2 GLU A 73 6.928 -11.019 3.484 1.00 0.00 H new ATOM 0 HG3 GLU A 73 8.269 -9.960 3.092 1.00 0.00 H new ATOM 1196 N ILE A 74 5.329 -7.583 2.400 1.00 0.00 N ATOM 1197 CA ILE A 74 5.189 -7.192 1.007 1.00 0.00 C ATOM 1198 C ILE A 74 6.132 -6.023 0.713 1.00 0.00 C ATOM 1199 O ILE A 74 6.451 -5.238 1.605 1.00 0.00 O ATOM 1200 CB ILE A 74 3.725 -6.899 0.676 1.00 0.00 C ATOM 1201 CG1 ILE A 74 3.269 -5.588 1.321 1.00 0.00 C ATOM 1202 CG2 ILE A 74 2.828 -8.074 1.071 1.00 0.00 C ATOM 1203 CD1 ILE A 74 2.380 -4.788 0.367 1.00 0.00 C ATOM 0 H ILE A 74 5.403 -6.805 3.056 1.00 0.00 H new ATOM 0 HA ILE A 74 5.481 -8.012 0.351 1.00 0.00 H new ATOM 0 HB ILE A 74 3.637 -6.775 -0.403 1.00 0.00 H new ATOM 0 HG12 ILE A 74 2.723 -5.801 2.240 1.00 0.00 H new ATOM 0 HG13 ILE A 74 4.139 -4.993 1.598 1.00 0.00 H new ATOM 0 HG21 ILE A 74 1.792 -7.840 0.825 1.00 0.00 H new ATOM 0 HG22 ILE A 74 3.137 -8.967 0.527 1.00 0.00 H new ATOM 0 HG23 ILE A 74 2.915 -8.254 2.143 1.00 0.00 H new ATOM 0 HD11 ILE A 74 2.070 -3.861 0.850 1.00 0.00 H new ATOM 0 HD12 ILE A 74 2.937 -4.556 -0.541 1.00 0.00 H new ATOM 0 HD13 ILE A 74 1.499 -5.376 0.111 1.00 0.00 H new ATOM 1215 N TYR A 75 6.552 -5.944 -0.541 1.00 0.00 N ATOM 1216 CA TYR A 75 7.452 -4.885 -0.964 1.00 0.00 C ATOM 1217 C TYR A 75 6.740 -3.899 -1.892 1.00 0.00 C ATOM 1218 O TYR A 75 6.070 -4.306 -2.840 1.00 0.00 O ATOM 1219 CB TYR A 75 8.579 -5.572 -1.737 1.00 0.00 C ATOM 1220 CG TYR A 75 9.645 -6.212 -0.845 1.00 0.00 C ATOM 1221 CD1 TYR A 75 9.300 -7.228 0.022 1.00 0.00 C ATOM 1222 CD2 TYR A 75 10.952 -5.773 -0.908 1.00 0.00 C ATOM 1223 CE1 TYR A 75 10.303 -7.831 0.861 1.00 0.00 C ATOM 1224 CE2 TYR A 75 11.955 -6.375 -0.069 1.00 0.00 C ATOM 1225 CZ TYR A 75 11.581 -7.374 0.774 1.00 0.00 C ATOM 1226 OH TYR A 75 12.529 -7.943 1.567 1.00 0.00 O ATOM 0 H TYR A 75 6.285 -6.597 -1.278 1.00 0.00 H new ATOM 0 HA TYR A 75 7.817 -4.325 -0.103 1.00 0.00 H new ATOM 0 HB2 TYR A 75 8.149 -6.340 -2.380 1.00 0.00 H new ATOM 0 HB3 TYR A 75 9.057 -4.841 -2.389 1.00 0.00 H new ATOM 0 HD1 TYR A 75 8.277 -7.571 0.072 1.00 0.00 H new ATOM 0 HD2 TYR A 75 11.222 -4.978 -1.587 1.00 0.00 H new ATOM 0 HE1 TYR A 75 10.046 -8.628 1.544 1.00 0.00 H new ATOM 0 HE2 TYR A 75 12.981 -6.041 -0.108 1.00 0.00 H new ATOM 0 HH TYR A 75 13.396 -7.518 1.397 1.00 0.00 H new ATOM 1236 N VAL A 76 6.910 -2.621 -1.588 1.00 0.00 N ATOM 1237 CA VAL A 76 6.292 -1.573 -2.383 1.00 0.00 C ATOM 1238 C VAL A 76 7.369 -0.595 -2.855 1.00 0.00 C ATOM 1239 O VAL A 76 8.399 -0.436 -2.201 1.00 0.00 O ATOM 1240 CB VAL A 76 5.178 -0.896 -1.582 1.00 0.00 C ATOM 1241 CG1 VAL A 76 4.454 0.153 -2.429 1.00 0.00 C ATOM 1242 CG2 VAL A 76 4.195 -1.929 -1.029 1.00 0.00 C ATOM 0 H VAL A 76 7.467 -2.287 -0.802 1.00 0.00 H new ATOM 0 HA VAL A 76 5.824 -1.994 -3.272 1.00 0.00 H new ATOM 0 HB VAL A 76 5.637 -0.384 -0.736 1.00 0.00 H new ATOM 0 HG11 VAL A 76 3.667 0.619 -1.836 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.165 0.914 -2.751 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.014 -0.326 -3.304 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.413 -1.421 -0.464 1.00 0.00 H new ATOM 0 HG22 VAL A 76 3.746 -2.482 -1.854 1.00 0.00 H new ATOM 0 HG23 VAL A 76 4.725 -2.621 -0.374 1.00 0.00 H new ATOM 1252 N CYS A 77 7.095 0.036 -3.988 1.00 0.00 N ATOM 1253 CA CYS A 77 8.028 0.995 -4.555 1.00 0.00 C ATOM 1254 C CYS A 77 7.224 2.149 -5.157 1.00 0.00 C ATOM 1255 O CYS A 77 6.646 2.012 -6.234 1.00 0.00 O ATOM 1256 CB CYS A 77 8.952 0.344 -5.586 1.00 0.00 C ATOM 1257 SG CYS A 77 10.012 1.614 -6.368 1.00 0.00 S ATOM 0 H CYS A 77 6.240 -0.098 -4.528 1.00 0.00 H new ATOM 0 HA CYS A 77 8.681 1.378 -3.771 1.00 0.00 H new ATOM 0 HB2 CYS A 77 9.572 -0.412 -5.104 1.00 0.00 H new ATOM 0 HB3 CYS A 77 8.360 -0.166 -6.346 1.00 0.00 H new ATOM 0 HG CYS A 77 10.245 2.569 -5.517 1.00 0.00 H new ATOM 1263 N PRO A 78 7.213 3.290 -4.416 1.00 0.00 N ATOM 1264 CA PRO A 78 6.490 4.467 -4.866 1.00 0.00 C ATOM 1265 C PRO A 78 7.238 5.170 -6.001 1.00 0.00 C ATOM 1266 O PRO A 78 6.777 6.187 -6.516 1.00 0.00 O ATOM 1267 CB PRO A 78 6.341 5.334 -3.626 1.00 0.00 C ATOM 1268 CG PRO A 78 7.383 4.834 -2.639 1.00 0.00 C ATOM 1269 CD PRO A 78 7.887 3.488 -3.136 1.00 0.00 C ATOM 0 HA PRO A 78 5.514 4.226 -5.287 1.00 0.00 H new ATOM 0 HB2 PRO A 78 6.501 6.386 -3.863 1.00 0.00 H new ATOM 0 HB3 PRO A 78 5.337 5.251 -3.210 1.00 0.00 H new ATOM 0 HG2 PRO A 78 8.206 5.544 -2.560 1.00 0.00 H new ATOM 0 HG3 PRO A 78 6.950 4.736 -1.644 1.00 0.00 H new ATOM 0 HD2 PRO A 78 8.970 3.490 -3.255 1.00 0.00 H new ATOM 0 HD3 PRO A 78 7.645 2.690 -2.433 1.00 0.00 H new ATOM 1277 N LEU A 79 8.379 4.599 -6.357 1.00 0.00 N ATOM 1278 CA LEU A 79 9.195 5.158 -7.422 1.00 0.00 C ATOM 1279 C LEU A 79 8.508 4.915 -8.767 1.00 0.00 C ATOM 1280 O LEU A 79 8.261 5.854 -9.521 1.00 0.00 O ATOM 1281 CB LEU A 79 10.620 4.607 -7.350 1.00 0.00 C ATOM 1282 CG LEU A 79 11.742 5.606 -7.640 1.00 0.00 C ATOM 1283 CD1 LEU A 79 12.550 5.904 -6.376 1.00 0.00 C ATOM 1284 CD2 LEU A 79 12.629 5.118 -8.786 1.00 0.00 C ATOM 0 H LEU A 79 8.758 3.755 -5.927 1.00 0.00 H new ATOM 0 HA LEU A 79 9.289 6.237 -7.303 1.00 0.00 H new ATOM 0 HB2 LEU A 79 10.778 4.193 -6.354 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.705 3.781 -8.056 1.00 0.00 H new ATOM 0 HG LEU A 79 11.289 6.544 -7.962 1.00 0.00 H new ATOM 0 HD11 LEU A 79 13.341 6.617 -6.609 1.00 0.00 H new ATOM 0 HD12 LEU A 79 11.893 6.327 -5.616 1.00 0.00 H new ATOM 0 HD13 LEU A 79 12.992 4.981 -6.001 1.00 0.00 H new ATOM 0 HD21 LEU A 79 13.418 5.847 -8.971 1.00 0.00 H new ATOM 0 HD22 LEU A 79 13.075 4.160 -8.518 1.00 0.00 H new ATOM 0 HD23 LEU A 79 12.027 4.999 -9.687 1.00 0.00 H new ATOM 1296 N ILE A 80 8.218 3.648 -9.026 1.00 0.00 N ATOM 1297 CA ILE A 80 7.564 3.269 -10.267 1.00 0.00 C ATOM 1298 C ILE A 80 6.104 3.722 -10.228 1.00 0.00 C ATOM 1299 O ILE A 80 5.565 4.180 -11.234 1.00 0.00 O ATOM 1300 CB ILE A 80 7.737 1.771 -10.528 1.00 0.00 C ATOM 1301 CG1 ILE A 80 9.218 1.399 -10.629 1.00 0.00 C ATOM 1302 CG2 ILE A 80 6.951 1.336 -11.766 1.00 0.00 C ATOM 1303 CD1 ILE A 80 9.741 0.864 -9.294 1.00 0.00 C ATOM 0 H ILE A 80 8.424 2.871 -8.398 1.00 0.00 H new ATOM 0 HA ILE A 80 8.031 3.772 -11.113 1.00 0.00 H new ATOM 0 HB ILE A 80 7.326 1.227 -9.678 1.00 0.00 H new ATOM 0 HG12 ILE A 80 9.356 0.646 -11.405 1.00 0.00 H new ATOM 0 HG13 ILE A 80 9.797 2.273 -10.926 1.00 0.00 H new ATOM 0 HG21 ILE A 80 7.091 0.267 -11.929 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.892 1.544 -11.616 1.00 0.00 H new ATOM 0 HG23 ILE A 80 7.309 1.886 -12.636 1.00 0.00 H new ATOM 0 HD11 ILE A 80 10.796 0.607 -9.393 1.00 0.00 H new ATOM 0 HD12 ILE A 80 9.624 1.628 -8.525 1.00 0.00 H new ATOM 0 HD13 ILE A 80 9.176 -0.024 -9.012 1.00 0.00 H new ATOM 1315 N VAL A 81 5.504 3.578 -9.055 1.00 0.00 N ATOM 1316 CA VAL A 81 4.116 3.967 -8.872 1.00 0.00 C ATOM 1317 C VAL A 81 3.947 5.437 -9.260 1.00 0.00 C ATOM 1318 O VAL A 81 3.007 5.791 -9.971 1.00 0.00 O ATOM 1319 CB VAL A 81 3.676 3.674 -7.436 1.00 0.00 C ATOM 1320 CG1 VAL A 81 2.287 4.252 -7.159 1.00 0.00 C ATOM 1321 CG2 VAL A 81 3.711 2.171 -7.148 1.00 0.00 C ATOM 0 H VAL A 81 5.954 3.197 -8.222 1.00 0.00 H new ATOM 0 HA VAL A 81 3.467 3.382 -9.523 1.00 0.00 H new ATOM 0 HB VAL A 81 4.382 4.161 -6.764 1.00 0.00 H new ATOM 0 HG11 VAL A 81 1.999 4.030 -6.132 1.00 0.00 H new ATOM 0 HG12 VAL A 81 2.307 5.332 -7.305 1.00 0.00 H new ATOM 0 HG13 VAL A 81 1.565 3.807 -7.843 1.00 0.00 H new ATOM 0 HG21 VAL A 81 3.394 1.990 -6.121 1.00 0.00 H new ATOM 0 HG22 VAL A 81 3.038 1.654 -7.832 1.00 0.00 H new ATOM 0 HG23 VAL A 81 4.726 1.798 -7.286 1.00 0.00 H new ATOM 1331 N GLU A 82 4.872 6.254 -8.777 1.00 0.00 N ATOM 1332 CA GLU A 82 4.837 7.678 -9.065 1.00 0.00 C ATOM 1333 C GLU A 82 4.914 7.916 -10.574 1.00 0.00 C ATOM 1334 O GLU A 82 4.103 8.654 -11.132 1.00 0.00 O ATOM 1335 CB GLU A 82 5.964 8.412 -8.336 1.00 0.00 C ATOM 1336 CG GLU A 82 5.468 9.002 -7.014 1.00 0.00 C ATOM 1337 CD GLU A 82 6.458 10.033 -6.468 1.00 0.00 C ATOM 1338 OE1 GLU A 82 6.550 11.148 -7.004 1.00 0.00 O ATOM 1339 OE2 GLU A 82 7.146 9.642 -5.450 1.00 0.00 O ATOM 0 H GLU A 82 5.650 5.957 -8.188 1.00 0.00 H new ATOM 0 HA GLU A 82 3.891 8.080 -8.701 1.00 0.00 H new ATOM 0 HB2 GLU A 82 6.787 7.724 -8.145 1.00 0.00 H new ATOM 0 HB3 GLU A 82 6.354 9.208 -8.970 1.00 0.00 H new ATOM 0 HG2 GLU A 82 4.495 9.470 -7.163 1.00 0.00 H new ATOM 0 HG3 GLU A 82 5.329 8.204 -6.285 1.00 0.00 H new ATOM 1347 N GLU A 83 5.896 7.277 -11.193 1.00 0.00 N ATOM 1348 CA GLU A 83 6.089 7.410 -12.627 1.00 0.00 C ATOM 1349 C GLU A 83 4.901 6.810 -13.380 1.00 0.00 C ATOM 1350 O GLU A 83 4.460 7.359 -14.390 1.00 0.00 O ATOM 1351 CB GLU A 83 7.402 6.760 -13.066 1.00 0.00 C ATOM 1352 CG GLU A 83 7.808 7.232 -14.463 1.00 0.00 C ATOM 1353 CD GLU A 83 8.881 8.320 -14.385 1.00 0.00 C ATOM 1354 OE1 GLU A 83 8.561 9.488 -14.116 1.00 0.00 O ATOM 1355 OE2 GLU A 83 10.085 7.916 -14.613 1.00 0.00 O ATOM 0 H GLU A 83 6.567 6.666 -10.727 1.00 0.00 H new ATOM 0 HA GLU A 83 6.149 8.471 -12.869 1.00 0.00 H new ATOM 0 HB2 GLU A 83 8.189 7.005 -12.353 1.00 0.00 H new ATOM 0 HB3 GLU A 83 7.294 5.675 -13.062 1.00 0.00 H new ATOM 0 HG2 GLU A 83 8.183 6.387 -15.041 1.00 0.00 H new ATOM 0 HG3 GLU A 83 6.934 7.616 -14.989 1.00 0.00 H new ATOM 1363 N ASN A 84 4.416 5.692 -12.862 1.00 0.00 N ATOM 1364 CA ASN A 84 3.287 5.011 -13.473 1.00 0.00 C ATOM 1365 C ASN A 84 2.038 5.884 -13.341 1.00 0.00 C ATOM 1366 O ASN A 84 1.157 5.848 -14.199 1.00 0.00 O ATOM 1367 CB ASN A 84 3.007 3.677 -12.779 1.00 0.00 C ATOM 1368 CG ASN A 84 3.593 2.510 -13.576 1.00 0.00 C ATOM 1369 OD1 ASN A 84 2.907 1.575 -13.954 1.00 0.00 O ATOM 1370 ND2 ASN A 84 4.898 2.617 -13.811 1.00 0.00 N ATOM 0 H ASN A 84 4.784 5.240 -12.025 1.00 0.00 H new ATOM 0 HA ASN A 84 3.530 4.829 -14.520 1.00 0.00 H new ATOM 0 HB2 ASN A 84 3.434 3.688 -11.776 1.00 0.00 H new ATOM 0 HB3 ASN A 84 1.932 3.541 -12.666 1.00 0.00 H new ATOM 0 HD21 ASN A 84 5.383 1.889 -14.336 1.00 0.00 H new ATOM 0 HD22 ASN A 84 5.414 3.427 -13.466 1.00 0.00 H new ATOM 1377 N ALA A 85 2.001 6.649 -12.259 1.00 0.00 N ATOM 1378 CA ALA A 85 0.874 7.530 -12.004 1.00 0.00 C ATOM 1379 C ALA A 85 1.004 8.782 -12.873 1.00 0.00 C ATOM 1380 O ALA A 85 0.002 9.396 -13.238 1.00 0.00 O ATOM 1381 CB ALA A 85 0.813 7.861 -10.511 1.00 0.00 C ATOM 0 H ALA A 85 2.733 6.677 -11.549 1.00 0.00 H new ATOM 0 HA ALA A 85 -0.063 7.041 -12.269 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -0.032 8.522 -10.319 1.00 0.00 H new ATOM 0 HB2 ALA A 85 0.692 6.941 -9.939 1.00 0.00 H new ATOM 0 HB3 ALA A 85 1.736 8.356 -10.210 1.00 0.00 H new ATOM 1387 N ARG A 86 2.247 9.124 -13.180 1.00 0.00 N ATOM 1388 CA ARG A 86 2.521 10.292 -14.000 1.00 0.00 C ATOM 1389 C ARG A 86 2.004 10.075 -15.424 1.00 0.00 C ATOM 1390 O ARG A 86 1.646 11.030 -16.111 1.00 0.00 O ATOM 1391 CB ARG A 86 4.021 10.592 -14.049 1.00 0.00 C ATOM 1392 CG ARG A 86 4.506 11.178 -12.722 1.00 0.00 C ATOM 1393 CD ARG A 86 5.491 12.325 -12.958 1.00 0.00 C ATOM 1394 NE ARG A 86 4.901 13.602 -12.498 1.00 0.00 N ATOM 1395 CZ ARG A 86 5.443 14.815 -12.737 1.00 0.00 C ATOM 1396 NH1 ARG A 86 6.594 14.927 -13.433 1.00 0.00 N ATOM 1397 NH2 ARG A 86 4.830 15.891 -12.278 1.00 0.00 N ATOM 0 H ARG A 86 3.075 8.613 -12.876 1.00 0.00 H new ATOM 0 HA ARG A 86 2.007 11.141 -13.549 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.571 9.677 -14.270 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.229 11.292 -14.858 1.00 0.00 H new ATOM 0 HG2 ARG A 86 3.654 11.538 -12.146 1.00 0.00 H new ATOM 0 HG3 ARG A 86 4.985 10.399 -12.129 1.00 0.00 H new ATOM 0 HD2 ARG A 86 6.422 12.132 -12.424 1.00 0.00 H new ATOM 0 HD3 ARG A 86 5.739 12.390 -14.017 1.00 0.00 H new ATOM 0 HE ARG A 86 4.031 13.563 -11.967 1.00 0.00 H new ATOM 0 HH11 ARG A 86 7.062 14.091 -13.783 1.00 0.00 H new ATOM 0 HH12 ARG A 86 6.996 15.848 -13.609 1.00 0.00 H new ATOM 0 HH21 ARG A 86 3.961 15.798 -11.752 1.00 0.00 H new ATOM 0 HH22 ARG A 86 5.226 16.815 -12.449 1.00 0.00 H new ATOM 1410 N GLU A 87 1.983 8.812 -15.825 1.00 0.00 N ATOM 1411 CA GLU A 87 1.516 8.457 -17.154 1.00 0.00 C ATOM 1412 C GLU A 87 -0.007 8.312 -17.161 1.00 0.00 C ATOM 1413 O GLU A 87 -0.632 8.341 -18.220 1.00 0.00 O ATOM 1414 CB GLU A 87 2.191 7.175 -17.648 1.00 0.00 C ATOM 1415 CG GLU A 87 1.828 5.986 -16.756 1.00 0.00 C ATOM 1416 CD GLU A 87 1.882 4.675 -17.542 1.00 0.00 C ATOM 1417 OE1 GLU A 87 0.912 4.323 -18.229 1.00 0.00 O ATOM 1418 OE2 GLU A 87 2.983 4.012 -17.422 1.00 0.00 O ATOM 0 H GLU A 87 2.282 8.022 -15.253 1.00 0.00 H new ATOM 0 HA GLU A 87 1.788 9.260 -17.840 1.00 0.00 H new ATOM 0 HB2 GLU A 87 1.885 6.971 -18.674 1.00 0.00 H new ATOM 0 HB3 GLU A 87 3.273 7.310 -17.658 1.00 0.00 H new ATOM 0 HG2 GLU A 87 2.516 5.937 -15.912 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.828 6.127 -16.345 1.00 0.00 H new ATOM 1426 N PHE A 88 -0.560 8.159 -15.967 1.00 0.00 N ATOM 1427 CA PHE A 88 -1.998 8.010 -15.822 1.00 0.00 C ATOM 1428 C PHE A 88 -2.591 9.169 -15.018 1.00 0.00 C ATOM 1429 O PHE A 88 -3.761 9.131 -14.638 1.00 0.00 O ATOM 1430 CB PHE A 88 -2.238 6.703 -15.064 1.00 0.00 C ATOM 1431 CG PHE A 88 -3.440 5.903 -15.569 1.00 0.00 C ATOM 1432 CD1 PHE A 88 -3.334 5.158 -16.702 1.00 0.00 C ATOM 1433 CD2 PHE A 88 -4.615 5.935 -14.884 1.00 0.00 C ATOM 1434 CE1 PHE A 88 -4.450 4.415 -17.171 1.00 0.00 C ATOM 1435 CE2 PHE A 88 -5.731 5.193 -15.353 1.00 0.00 C ATOM 1436 CZ PHE A 88 -5.625 4.448 -16.486 1.00 0.00 C ATOM 0 H PHE A 88 -0.038 8.135 -15.091 1.00 0.00 H new ATOM 0 HA PHE A 88 -2.472 8.004 -16.803 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -1.345 6.083 -15.138 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -2.383 6.929 -14.008 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -2.401 5.131 -17.245 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -4.699 6.525 -13.983 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -4.366 3.824 -18.071 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -6.664 5.220 -14.810 1.00 0.00 H new ATOM 0 HZ PHE A 88 -6.474 3.883 -16.842 1.00 0.00 H new ATOM 1446 N ASN A 89 -1.758 10.171 -14.782 1.00 0.00 N ATOM 1447 CA ASN A 89 -2.185 11.339 -14.030 1.00 0.00 C ATOM 1448 C ASN A 89 -2.881 10.886 -12.745 1.00 0.00 C ATOM 1449 O ASN A 89 -3.684 11.624 -12.176 1.00 0.00 O ATOM 1450 CB ASN A 89 -3.178 12.179 -14.835 1.00 0.00 C ATOM 1451 CG ASN A 89 -3.099 13.654 -14.435 1.00 0.00 C ATOM 1452 OD1 ASN A 89 -2.792 14.525 -15.233 1.00 0.00 O ATOM 1453 ND2 ASN A 89 -3.392 13.885 -13.159 1.00 0.00 N ATOM 0 H ASN A 89 -0.789 10.199 -15.098 1.00 0.00 H new ATOM 0 HA ASN A 89 -1.302 11.939 -13.808 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -2.968 12.075 -15.900 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -4.190 11.808 -14.672 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -3.368 14.837 -12.794 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -3.641 13.110 -12.545 1.00 0.00 H new ATOM 1460 N ASN A 90 -2.549 9.674 -12.326 1.00 0.00 N ATOM 1461 CA ASN A 90 -3.133 9.113 -11.119 1.00 0.00 C ATOM 1462 C ASN A 90 -2.439 9.716 -9.895 1.00 0.00 C ATOM 1463 O ASN A 90 -1.309 10.191 -9.990 1.00 0.00 O ATOM 1464 CB ASN A 90 -2.945 7.596 -11.070 1.00 0.00 C ATOM 1465 CG ASN A 90 -3.917 6.955 -10.076 1.00 0.00 C ATOM 1466 OD1 ASN A 90 -3.324 6.236 -9.127 1.00 0.00 O flip ATOM 1467 ND2 ASN A 90 -5.124 7.104 -10.165 1.00 0.00 N flip ATOM 0 H ASN A 90 -1.883 9.064 -12.801 1.00 0.00 H new ATOM 0 HA ASN A 90 -4.198 9.344 -11.120 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -3.103 7.174 -12.062 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -1.920 7.362 -10.784 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -5.514 7.670 -10.919 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -5.744 6.663 -9.485 1.00 0.00 H new ATOM 1474 N THR A 91 -3.146 9.676 -8.775 1.00 0.00 N ATOM 1475 CA THR A 91 -2.612 10.212 -7.535 1.00 0.00 C ATOM 1476 C THR A 91 -1.693 9.190 -6.864 1.00 0.00 C ATOM 1477 O THR A 91 -2.162 8.288 -6.171 1.00 0.00 O ATOM 1478 CB THR A 91 -3.792 10.637 -6.657 1.00 0.00 C ATOM 1479 OG1 THR A 91 -4.530 9.434 -6.463 1.00 0.00 O ATOM 1480 CG2 THR A 91 -4.767 11.558 -7.392 1.00 0.00 C ATOM 0 H THR A 91 -4.083 9.281 -8.701 1.00 0.00 H new ATOM 0 HA THR A 91 -1.991 11.089 -7.718 1.00 0.00 H new ATOM 0 HB THR A 91 -3.418 11.142 -5.766 1.00 0.00 H new ATOM 0 HG1 THR A 91 -3.912 8.675 -6.419 1.00 0.00 H new ATOM 0 HG21 THR A 91 -5.585 11.829 -6.724 1.00 0.00 H new ATOM 0 HG22 THR A 91 -4.245 12.460 -7.712 1.00 0.00 H new ATOM 0 HG23 THR A 91 -5.167 11.042 -8.265 1.00 0.00 H new ATOM 1488 N PHE A 92 -0.400 9.364 -7.094 1.00 0.00 N ATOM 1489 CA PHE A 92 0.590 8.468 -6.520 1.00 0.00 C ATOM 1490 C PHE A 92 0.277 8.173 -5.052 1.00 0.00 C ATOM 1491 O PHE A 92 0.562 7.083 -4.559 1.00 0.00 O ATOM 1492 CB PHE A 92 1.942 9.178 -6.609 1.00 0.00 C ATOM 1493 CG PHE A 92 2.787 9.068 -5.339 1.00 0.00 C ATOM 1494 CD1 PHE A 92 3.049 7.847 -4.800 1.00 0.00 C ATOM 1495 CD2 PHE A 92 3.278 10.191 -4.749 1.00 0.00 C ATOM 1496 CE1 PHE A 92 3.834 7.744 -3.621 1.00 0.00 C ATOM 1497 CE2 PHE A 92 4.063 10.088 -3.570 1.00 0.00 C ATOM 1498 CZ PHE A 92 4.324 8.867 -3.031 1.00 0.00 C ATOM 0 H PHE A 92 -0.015 10.112 -7.670 1.00 0.00 H new ATOM 0 HA PHE A 92 0.592 7.521 -7.060 1.00 0.00 H new ATOM 0 HB2 PHE A 92 2.505 8.762 -7.445 1.00 0.00 H new ATOM 0 HB3 PHE A 92 1.774 10.232 -6.831 1.00 0.00 H new ATOM 0 HD1 PHE A 92 2.660 6.955 -5.269 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.071 11.161 -5.177 1.00 0.00 H new ATOM 0 HE1 PHE A 92 4.042 6.774 -3.193 1.00 0.00 H new ATOM 0 HE2 PHE A 92 4.453 10.980 -3.101 1.00 0.00 H new ATOM 0 HZ PHE A 92 4.921 8.789 -2.134 1.00 0.00 H new ATOM 1508 N GLU A 93 -0.305 9.165 -4.393 1.00 0.00 N ATOM 1509 CA GLU A 93 -0.659 9.026 -2.991 1.00 0.00 C ATOM 1510 C GLU A 93 -1.707 7.925 -2.815 1.00 0.00 C ATOM 1511 O GLU A 93 -1.523 7.010 -2.013 1.00 0.00 O ATOM 1512 CB GLU A 93 -1.157 10.354 -2.417 1.00 0.00 C ATOM 1513 CG GLU A 93 -2.383 10.857 -3.183 1.00 0.00 C ATOM 1514 CD GLU A 93 -2.547 12.370 -3.022 1.00 0.00 C ATOM 1515 OE1 GLU A 93 -2.548 12.876 -1.890 1.00 0.00 O ATOM 1516 OE2 GLU A 93 -2.674 13.025 -4.126 1.00 0.00 O ATOM 0 H GLU A 93 -0.540 10.068 -4.805 1.00 0.00 H new ATOM 0 HA GLU A 93 0.235 8.741 -2.437 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -1.408 10.228 -1.364 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -0.362 11.097 -2.468 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -2.283 10.609 -4.240 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.277 10.350 -2.819 1.00 0.00 H new ATOM 1524 N LYS A 94 -2.784 8.050 -3.578 1.00 0.00 N ATOM 1525 CA LYS A 94 -3.861 7.077 -3.516 1.00 0.00 C ATOM 1526 C LYS A 94 -3.340 5.715 -3.981 1.00 0.00 C ATOM 1527 O LYS A 94 -3.806 4.676 -3.516 1.00 0.00 O ATOM 1528 CB LYS A 94 -5.076 7.572 -4.303 1.00 0.00 C ATOM 1529 CG LYS A 94 -5.210 6.825 -5.632 1.00 0.00 C ATOM 1530 CD LYS A 94 -6.025 5.541 -5.459 1.00 0.00 C ATOM 1531 CE LYS A 94 -6.590 5.067 -6.799 1.00 0.00 C ATOM 1532 NZ LYS A 94 -7.951 4.512 -6.620 1.00 0.00 N ATOM 0 H LYS A 94 -2.933 8.810 -4.242 1.00 0.00 H new ATOM 0 HA LYS A 94 -4.204 6.954 -2.489 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -5.980 7.431 -3.710 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.981 8.641 -4.491 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.691 7.469 -6.368 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.220 6.583 -6.019 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -5.396 4.762 -5.029 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -6.841 5.715 -4.757 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -6.620 5.899 -7.503 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -5.935 4.309 -7.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -8.347 4.257 -7.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -7.904 3.665 -6.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -8.559 5.224 -6.168 1.00 0.00 H new ATOM 1545 N GLU A 95 -2.381 5.765 -4.894 1.00 0.00 N ATOM 1546 CA GLU A 95 -1.792 4.548 -5.428 1.00 0.00 C ATOM 1547 C GLU A 95 -0.845 3.923 -4.402 1.00 0.00 C ATOM 1548 O GLU A 95 -0.578 2.723 -4.448 1.00 0.00 O ATOM 1549 CB GLU A 95 -1.068 4.823 -6.747 1.00 0.00 C ATOM 1550 CG GLU A 95 -1.732 4.071 -7.903 1.00 0.00 C ATOM 1551 CD GLU A 95 -1.448 2.570 -7.815 1.00 0.00 C ATOM 1552 OE1 GLU A 95 -1.577 1.977 -6.734 1.00 0.00 O ATOM 1553 OE2 GLU A 95 -1.083 2.019 -8.923 1.00 0.00 O ATOM 0 H GLU A 95 -1.997 6.629 -5.278 1.00 0.00 H new ATOM 0 HA GLU A 95 -2.594 3.838 -5.633 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -1.074 5.893 -6.953 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -0.024 4.520 -6.663 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -2.808 4.243 -7.883 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -1.365 4.459 -8.853 1.00 0.00 H new ATOM 1561 N LEU A 96 -0.362 4.765 -3.500 1.00 0.00 N ATOM 1562 CA LEU A 96 0.550 4.310 -2.464 1.00 0.00 C ATOM 1563 C LEU A 96 -0.241 3.579 -1.378 1.00 0.00 C ATOM 1564 O LEU A 96 0.014 2.408 -1.101 1.00 0.00 O ATOM 1565 CB LEU A 96 1.386 5.478 -1.935 1.00 0.00 C ATOM 1566 CG LEU A 96 2.563 5.105 -1.032 1.00 0.00 C ATOM 1567 CD1 LEU A 96 2.079 4.720 0.368 1.00 0.00 C ATOM 1568 CD2 LEU A 96 3.415 4.004 -1.667 1.00 0.00 C ATOM 0 H LEU A 96 -0.585 5.760 -3.465 1.00 0.00 H new ATOM 0 HA LEU A 96 1.265 3.596 -2.873 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.771 6.039 -2.787 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.728 6.149 -1.383 1.00 0.00 H new ATOM 0 HG LEU A 96 3.201 5.982 -0.923 1.00 0.00 H new ATOM 0 HD11 LEU A 96 2.935 4.459 0.990 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.549 5.562 0.814 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.407 3.864 0.298 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.245 3.758 -1.004 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.803 3.116 -1.827 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.806 4.352 -2.623 1.00 0.00 H new ATOM 1580 N LEU A 97 -1.187 4.300 -0.793 1.00 0.00 N ATOM 1581 CA LEU A 97 -2.017 3.734 0.256 1.00 0.00 C ATOM 1582 C LEU A 97 -2.718 2.482 -0.274 1.00 0.00 C ATOM 1583 O LEU A 97 -3.070 1.590 0.497 1.00 0.00 O ATOM 1584 CB LEU A 97 -2.978 4.790 0.807 1.00 0.00 C ATOM 1585 CG LEU A 97 -4.061 5.280 -0.157 1.00 0.00 C ATOM 1586 CD1 LEU A 97 -5.418 4.660 0.183 1.00 0.00 C ATOM 1587 CD2 LEU A 97 -4.119 6.808 -0.185 1.00 0.00 C ATOM 0 H LEU A 97 -1.397 5.271 -1.026 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.403 3.423 1.101 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.465 4.382 1.693 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -2.393 5.650 1.133 1.00 0.00 H new ATOM 0 HG LEU A 97 -3.799 4.950 -1.162 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -6.170 5.024 -0.517 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -5.351 3.575 0.110 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -5.701 4.939 1.198 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -4.897 7.130 -0.878 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -4.345 7.182 0.814 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -3.157 7.203 -0.511 1.00 0.00 H new ATOM 1599 N GLU A 98 -2.901 2.455 -1.586 1.00 0.00 N ATOM 1600 CA GLU A 98 -3.554 1.327 -2.227 1.00 0.00 C ATOM 1601 C GLU A 98 -2.791 0.034 -1.932 1.00 0.00 C ATOM 1602 O GLU A 98 -3.391 -0.976 -1.569 1.00 0.00 O ATOM 1603 CB GLU A 98 -3.685 1.554 -3.735 1.00 0.00 C ATOM 1604 CG GLU A 98 -5.015 1.008 -4.258 1.00 0.00 C ATOM 1605 CD GLU A 98 -4.786 -0.035 -5.353 1.00 0.00 C ATOM 1606 OE1 GLU A 98 -4.090 -1.035 -5.122 1.00 0.00 O ATOM 1607 OE2 GLU A 98 -5.364 0.220 -6.478 1.00 0.00 O ATOM 0 H GLU A 98 -2.608 3.196 -2.222 1.00 0.00 H new ATOM 0 HA GLU A 98 -4.560 1.234 -1.818 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -3.614 2.620 -3.953 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.859 1.067 -4.253 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -5.577 0.562 -3.438 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -5.619 1.826 -4.650 1.00 0.00 H new ATOM 1615 N VAL A 99 -1.478 0.108 -2.100 1.00 0.00 N ATOM 1616 CA VAL A 99 -0.627 -1.044 -1.856 1.00 0.00 C ATOM 1617 C VAL A 99 -0.687 -1.413 -0.372 1.00 0.00 C ATOM 1618 O VAL A 99 -0.446 -2.561 -0.004 1.00 0.00 O ATOM 1619 CB VAL A 99 0.795 -0.757 -2.343 1.00 0.00 C ATOM 1620 CG1 VAL A 99 0.782 -0.180 -3.760 1.00 0.00 C ATOM 1621 CG2 VAL A 99 1.527 0.177 -1.378 1.00 0.00 C ATOM 0 H VAL A 99 -0.984 0.948 -2.402 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.982 -1.907 -2.420 1.00 0.00 H new ATOM 0 HB VAL A 99 1.337 -1.702 -2.370 1.00 0.00 H new ATOM 0 HG11 VAL A 99 1.805 0.015 -4.083 1.00 0.00 H new ATOM 0 HG12 VAL A 99 0.317 -0.894 -4.439 1.00 0.00 H new ATOM 0 HG13 VAL A 99 0.215 0.751 -3.769 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.535 0.365 -1.748 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.986 1.120 -1.304 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.582 -0.288 -0.394 1.00 0.00 H new ATOM 1631 N VAL A 100 -1.010 -0.416 0.439 1.00 0.00 N ATOM 1632 CA VAL A 100 -1.105 -0.621 1.875 1.00 0.00 C ATOM 1633 C VAL A 100 -2.356 -1.445 2.187 1.00 0.00 C ATOM 1634 O VAL A 100 -2.271 -2.489 2.832 1.00 0.00 O ATOM 1635 CB VAL A 100 -1.081 0.727 2.598 1.00 0.00 C ATOM 1636 CG1 VAL A 100 -1.011 0.534 4.115 1.00 0.00 C ATOM 1637 CG2 VAL A 100 0.076 1.595 2.102 1.00 0.00 C ATOM 0 H VAL A 100 -1.209 0.535 0.130 1.00 0.00 H new ATOM 0 HA VAL A 100 -0.246 -1.185 2.238 1.00 0.00 H new ATOM 0 HB VAL A 100 -2.011 1.247 2.369 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -0.995 1.507 4.605 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -1.883 -0.027 4.451 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -0.105 -0.016 4.370 1.00 0.00 H new ATOM 0 HG21 VAL A 100 0.070 2.547 2.632 1.00 0.00 H new ATOM 0 HG22 VAL A 100 1.020 1.083 2.287 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.036 1.774 1.033 1.00 0.00 H new ATOM 1647 N ILE A 101 -3.488 -0.945 1.714 1.00 0.00 N ATOM 1648 CA ILE A 101 -4.755 -1.621 1.934 1.00 0.00 C ATOM 1649 C ILE A 101 -4.747 -2.962 1.196 1.00 0.00 C ATOM 1650 O ILE A 101 -5.563 -3.837 1.483 1.00 0.00 O ATOM 1651 CB ILE A 101 -5.923 -0.712 1.545 1.00 0.00 C ATOM 1652 CG1 ILE A 101 -5.921 -0.430 0.041 1.00 0.00 C ATOM 1653 CG2 ILE A 101 -5.913 0.576 2.371 1.00 0.00 C ATOM 1654 CD1 ILE A 101 -7.345 -0.231 -0.481 1.00 0.00 C ATOM 0 H ILE A 101 -3.554 -0.079 1.179 1.00 0.00 H new ATOM 0 HA ILE A 101 -4.891 -1.840 2.993 1.00 0.00 H new ATOM 0 HB ILE A 101 -6.853 -1.233 1.773 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -5.327 0.460 -0.165 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -5.449 -1.258 -0.487 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -6.753 1.204 2.075 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.999 0.330 3.429 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.980 1.112 2.198 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -7.315 -0.032 -1.552 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -7.930 -1.132 -0.295 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -7.806 0.613 0.032 1.00 0.00 H new ATOM 1666 N HIS A 102 -3.817 -3.081 0.261 1.00 0.00 N ATOM 1667 CA HIS A 102 -3.692 -4.300 -0.520 1.00 0.00 C ATOM 1668 C HIS A 102 -3.610 -5.505 0.419 1.00 0.00 C ATOM 1669 O HIS A 102 -4.198 -6.550 0.147 1.00 0.00 O ATOM 1670 CB HIS A 102 -2.502 -4.212 -1.478 1.00 0.00 C ATOM 1671 CG HIS A 102 -2.661 -5.037 -2.733 1.00 0.00 C ATOM 1672 ND1 HIS A 102 -1.852 -6.121 -3.025 1.00 0.00 N ATOM 1673 CD2 HIS A 102 -3.545 -4.926 -3.766 1.00 0.00 C ATOM 1674 CE1 HIS A 102 -2.239 -6.631 -4.185 1.00 0.00 C ATOM 1675 NE2 HIS A 102 -3.288 -5.889 -4.643 1.00 0.00 N ATOM 0 H HIS A 102 -3.142 -2.353 0.026 1.00 0.00 H new ATOM 0 HA HIS A 102 -4.577 -4.429 -1.143 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -2.350 -3.169 -1.758 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -1.602 -4.536 -0.954 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -4.322 -4.181 -3.855 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -1.801 -7.484 -4.681 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -3.792 -6.048 -5.515 1.00 0.00 H new ATOM 1683 N GLY A 103 -2.875 -5.318 1.506 1.00 0.00 N ATOM 1684 CA GLY A 103 -2.708 -6.377 2.487 1.00 0.00 C ATOM 1685 C GLY A 103 -3.929 -6.473 3.403 1.00 0.00 C ATOM 1686 O GLY A 103 -4.454 -7.562 3.632 1.00 0.00 O ATOM 0 H GLY A 103 -2.389 -4.449 1.729 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -2.555 -7.329 1.978 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -1.815 -6.188 3.083 1.00 0.00 H new ATOM 1690 N ILE A 104 -4.347 -5.319 3.902 1.00 0.00 N ATOM 1691 CA ILE A 104 -5.497 -5.259 4.788 1.00 0.00 C ATOM 1692 C ILE A 104 -6.732 -5.780 4.050 1.00 0.00 C ATOM 1693 O ILE A 104 -7.407 -6.690 4.528 1.00 0.00 O ATOM 1694 CB ILE A 104 -5.667 -3.847 5.351 1.00 0.00 C ATOM 1695 CG1 ILE A 104 -4.489 -3.471 6.253 1.00 0.00 C ATOM 1696 CG2 ILE A 104 -7.009 -3.701 6.071 1.00 0.00 C ATOM 1697 CD1 ILE A 104 -4.541 -1.990 6.633 1.00 0.00 C ATOM 0 H ILE A 104 -3.910 -4.418 3.709 1.00 0.00 H new ATOM 0 HA ILE A 104 -5.346 -5.905 5.653 1.00 0.00 H new ATOM 0 HB ILE A 104 -5.671 -3.145 4.517 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -4.507 -4.083 7.155 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -3.551 -3.686 5.741 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -7.104 -2.688 6.462 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -7.821 -3.898 5.371 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -7.060 -4.413 6.894 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -3.693 -1.749 7.274 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -4.498 -1.381 5.730 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -5.469 -1.784 7.166 1.00 0.00 H new ATOM 1709 N LEU A 105 -6.989 -5.180 2.897 1.00 0.00 N ATOM 1710 CA LEU A 105 -8.130 -5.571 2.088 1.00 0.00 C ATOM 1711 C LEU A 105 -8.106 -7.087 1.878 1.00 0.00 C ATOM 1712 O LEU A 105 -9.148 -7.739 1.914 1.00 0.00 O ATOM 1713 CB LEU A 105 -8.164 -4.770 0.785 1.00 0.00 C ATOM 1714 CG LEU A 105 -7.483 -5.422 -0.420 1.00 0.00 C ATOM 1715 CD1 LEU A 105 -8.408 -6.441 -1.089 1.00 0.00 C ATOM 1716 CD2 LEU A 105 -6.986 -4.364 -1.408 1.00 0.00 C ATOM 0 H LEU A 105 -6.426 -4.426 2.504 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.061 -5.335 2.604 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -9.205 -4.576 0.528 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.694 -3.803 0.964 1.00 0.00 H new ATOM 0 HG LEU A 105 -6.609 -5.967 -0.064 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -7.899 -6.889 -1.942 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -8.670 -7.220 -0.373 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -9.315 -5.941 -1.429 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -6.506 -4.854 -2.255 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.830 -3.772 -1.762 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.268 -3.712 -0.912 1.00 0.00 H new ATOM 1728 N HIS A 106 -6.904 -7.603 1.664 1.00 0.00 N ATOM 1729 CA HIS A 106 -6.730 -9.029 1.448 1.00 0.00 C ATOM 1730 C HIS A 106 -7.432 -9.806 2.563 1.00 0.00 C ATOM 1731 O HIS A 106 -8.353 -10.579 2.301 1.00 0.00 O ATOM 1732 CB HIS A 106 -5.247 -9.382 1.323 1.00 0.00 C ATOM 1733 CG HIS A 106 -4.983 -10.672 0.583 1.00 0.00 C ATOM 1734 ND1 HIS A 106 -3.708 -11.105 0.262 1.00 0.00 N ATOM 1735 CD2 HIS A 106 -5.842 -11.618 0.107 1.00 0.00 C ATOM 1736 CE1 HIS A 106 -3.808 -12.260 -0.379 1.00 0.00 C ATOM 1737 NE2 HIS A 106 -5.131 -12.576 -0.475 1.00 0.00 N ATOM 0 H HIS A 106 -6.042 -7.059 1.636 1.00 0.00 H new ATOM 0 HA HIS A 106 -7.193 -9.317 0.504 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -4.733 -8.569 0.810 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -4.815 -9.453 2.321 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -6.919 -11.592 0.190 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -2.986 -12.848 -0.759 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -5.512 -13.411 -0.921 1.00 0.00 H new ATOM 1745 N LEU A 107 -6.971 -9.574 3.784 1.00 0.00 N ATOM 1746 CA LEU A 107 -7.544 -10.243 4.939 1.00 0.00 C ATOM 1747 C LEU A 107 -8.956 -9.708 5.185 1.00 0.00 C ATOM 1748 O LEU A 107 -9.742 -10.327 5.901 1.00 0.00 O ATOM 1749 CB LEU A 107 -6.617 -10.109 6.149 1.00 0.00 C ATOM 1750 CG LEU A 107 -7.219 -10.497 7.502 1.00 0.00 C ATOM 1751 CD1 LEU A 107 -6.202 -11.257 8.356 1.00 0.00 C ATOM 1752 CD2 LEU A 107 -7.774 -9.270 8.227 1.00 0.00 C ATOM 0 H LEU A 107 -6.208 -8.932 3.998 1.00 0.00 H new ATOM 0 HA LEU A 107 -7.636 -11.313 4.753 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.735 -10.726 5.976 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.277 -9.075 6.208 1.00 0.00 H new ATOM 0 HG LEU A 107 -8.057 -11.171 7.323 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -6.655 -11.521 9.312 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.896 -12.165 7.836 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -5.329 -10.627 8.529 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -8.196 -9.573 9.185 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -6.971 -8.552 8.395 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -8.552 -8.808 7.618 1.00 0.00 H new ATOM 1764 N ALA A 108 -9.236 -8.565 4.577 1.00 0.00 N ATOM 1765 CA ALA A 108 -10.540 -7.940 4.721 1.00 0.00 C ATOM 1766 C ALA A 108 -11.590 -8.792 4.006 1.00 0.00 C ATOM 1767 O ALA A 108 -12.786 -8.649 4.257 1.00 0.00 O ATOM 1768 CB ALA A 108 -10.483 -6.510 4.180 1.00 0.00 C ATOM 0 H ALA A 108 -8.582 -8.055 3.983 1.00 0.00 H new ATOM 0 HA ALA A 108 -10.823 -7.880 5.772 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -11.461 -6.041 4.288 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -9.743 -5.938 4.740 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -10.205 -6.530 3.126 1.00 0.00 H new ATOM 1774 N GLY A 109 -11.106 -9.660 3.130 1.00 0.00 N ATOM 1775 CA GLY A 109 -11.988 -10.535 2.377 1.00 0.00 C ATOM 1776 C GLY A 109 -11.619 -10.540 0.892 1.00 0.00 C ATOM 1777 O GLY A 109 -11.470 -9.482 0.282 1.00 0.00 O ATOM 0 H GLY A 109 -10.114 -9.776 2.925 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -11.926 -11.548 2.774 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -13.021 -10.208 2.498 1.00 0.00 H new ATOM 1781 N TYR A 110 -11.481 -11.743 0.354 1.00 0.00 N ATOM 1782 CA TYR A 110 -11.132 -11.900 -1.048 1.00 0.00 C ATOM 1783 C TYR A 110 -12.196 -12.711 -1.791 1.00 0.00 C ATOM 1784 O TYR A 110 -13.172 -13.158 -1.190 1.00 0.00 O ATOM 1785 CB TYR A 110 -9.812 -12.672 -1.070 1.00 0.00 C ATOM 1786 CG TYR A 110 -8.614 -11.844 -1.540 1.00 0.00 C ATOM 1787 CD1 TYR A 110 -8.596 -10.479 -1.335 1.00 0.00 C ATOM 1788 CD2 TYR A 110 -7.551 -12.461 -2.168 1.00 0.00 C ATOM 1789 CE1 TYR A 110 -7.469 -9.699 -1.777 1.00 0.00 C ATOM 1790 CE2 TYR A 110 -6.424 -11.682 -2.610 1.00 0.00 C ATOM 1791 CZ TYR A 110 -6.439 -10.339 -2.392 1.00 0.00 C ATOM 1792 OH TYR A 110 -5.374 -9.603 -2.810 1.00 0.00 O ATOM 0 H TYR A 110 -11.605 -12.618 0.863 1.00 0.00 H new ATOM 0 HA TYR A 110 -11.056 -10.928 -1.535 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -9.608 -13.051 -0.069 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -9.920 -13.538 -1.723 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -9.427 -9.996 -0.843 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -7.565 -13.529 -2.328 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -7.443 -8.630 -1.624 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -5.586 -12.153 -3.103 1.00 0.00 H new ATOM 0 HH TYR A 110 -5.131 -9.868 -3.722 1.00 0.00 H new ATOM 1802 N ASP A 111 -11.971 -12.876 -3.086 1.00 0.00 N ATOM 1803 CA ASP A 111 -12.898 -13.626 -3.917 1.00 0.00 C ATOM 1804 C ASP A 111 -12.743 -13.183 -5.373 1.00 0.00 C ATOM 1805 O ASP A 111 -11.897 -12.346 -5.685 1.00 0.00 O ATOM 1806 CB ASP A 111 -14.346 -13.368 -3.496 1.00 0.00 C ATOM 1807 CG ASP A 111 -14.645 -11.936 -3.049 1.00 0.00 C ATOM 1808 OD1 ASP A 111 -14.017 -10.976 -3.520 1.00 0.00 O ATOM 1809 OD2 ASP A 111 -15.580 -11.824 -2.167 1.00 0.00 O ATOM 0 H ASP A 111 -11.160 -12.503 -3.580 1.00 0.00 H new ATOM 0 HA ASP A 111 -12.672 -14.686 -3.803 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -15.001 -13.616 -4.331 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -14.598 -14.047 -2.681 1.00 0.00 H new ATOM 1815 N HIS A 112 -13.574 -13.764 -6.226 1.00 0.00 N ATOM 1816 CA HIS A 112 -13.540 -13.441 -7.642 1.00 0.00 C ATOM 1817 C HIS A 112 -12.539 -14.353 -8.354 1.00 0.00 C ATOM 1818 O HIS A 112 -12.932 -15.245 -9.105 1.00 0.00 O ATOM 1819 CB HIS A 112 -13.241 -11.955 -7.853 1.00 0.00 C ATOM 1820 CG HIS A 112 -13.920 -11.357 -9.062 1.00 0.00 C ATOM 1821 ND1 HIS A 112 -13.297 -11.246 -10.293 1.00 0.00 N ATOM 1822 CD2 HIS A 112 -15.173 -10.840 -9.216 1.00 0.00 C ATOM 1823 CE1 HIS A 112 -14.146 -10.685 -11.142 1.00 0.00 C ATOM 1824 NE2 HIS A 112 -15.307 -10.434 -10.472 1.00 0.00 N ATOM 0 H HIS A 112 -14.275 -14.457 -5.963 1.00 0.00 H new ATOM 0 HA HIS A 112 -14.520 -13.622 -8.083 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -13.550 -11.403 -6.965 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -12.164 -11.822 -7.951 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -15.928 -10.773 -8.446 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -13.952 -10.465 -12.182 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -16.142 -10.004 -10.871 1.00 0.00 H new ATOM 1832 N GLU A 113 -11.266 -14.100 -8.092 1.00 0.00 N ATOM 1833 CA GLU A 113 -10.206 -14.887 -8.697 1.00 0.00 C ATOM 1834 C GLU A 113 -8.840 -14.278 -8.374 1.00 0.00 C ATOM 1835 O GLU A 113 -7.868 -15.001 -8.160 1.00 0.00 O ATOM 1836 CB GLU A 113 -10.408 -15.009 -10.209 1.00 0.00 C ATOM 1837 CG GLU A 113 -10.658 -16.463 -10.614 1.00 0.00 C ATOM 1838 CD GLU A 113 -11.114 -16.556 -12.072 1.00 0.00 C ATOM 1839 OE1 GLU A 113 -12.186 -16.039 -12.420 1.00 0.00 O ATOM 1840 OE2 GLU A 113 -10.310 -17.191 -12.855 1.00 0.00 O ATOM 0 H GLU A 113 -10.944 -13.360 -7.468 1.00 0.00 H new ATOM 0 HA GLU A 113 -10.242 -15.892 -8.276 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -11.252 -14.392 -10.518 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -9.528 -14.629 -10.729 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -9.746 -17.044 -10.477 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -11.416 -16.900 -9.964 1.00 0.00 H new ATOM 1848 N PHE A 114 -8.810 -12.953 -8.350 1.00 0.00 N ATOM 1849 CA PHE A 114 -7.580 -12.238 -8.056 1.00 0.00 C ATOM 1850 C PHE A 114 -6.438 -12.721 -8.953 1.00 0.00 C ATOM 1851 O PHE A 114 -5.277 -12.711 -8.545 1.00 0.00 O ATOM 1852 CB PHE A 114 -7.227 -12.534 -6.597 1.00 0.00 C ATOM 1853 CG PHE A 114 -6.127 -11.635 -6.028 1.00 0.00 C ATOM 1854 CD1 PHE A 114 -6.276 -10.284 -6.048 1.00 0.00 C ATOM 1855 CD2 PHE A 114 -5.002 -12.188 -5.503 1.00 0.00 C ATOM 1856 CE1 PHE A 114 -5.255 -9.450 -5.520 1.00 0.00 C ATOM 1857 CE2 PHE A 114 -3.981 -11.354 -4.975 1.00 0.00 C ATOM 1858 CZ PHE A 114 -4.129 -10.003 -4.995 1.00 0.00 C ATOM 0 H PHE A 114 -9.618 -12.357 -8.529 1.00 0.00 H new ATOM 0 HA PHE A 114 -7.719 -11.171 -8.232 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -8.124 -12.424 -5.987 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -6.911 -13.574 -6.514 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -7.170 -9.845 -6.465 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -4.884 -13.261 -5.487 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -5.373 -8.377 -5.535 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -3.087 -11.793 -4.558 1.00 0.00 H new ATOM 0 HZ PHE A 114 -3.352 -9.369 -4.594 1.00 0.00 H new ATOM 1868 N GLU A 115 -6.807 -13.132 -10.157 1.00 0.00 N ATOM 1869 CA GLU A 115 -5.827 -13.618 -11.114 1.00 0.00 C ATOM 1870 C GLU A 115 -5.432 -12.501 -12.082 1.00 0.00 C ATOM 1871 O GLU A 115 -6.272 -11.700 -12.488 1.00 0.00 O ATOM 1872 CB GLU A 115 -6.359 -14.837 -11.871 1.00 0.00 C ATOM 1873 CG GLU A 115 -5.701 -16.124 -11.369 1.00 0.00 C ATOM 1874 CD GLU A 115 -5.367 -17.059 -12.533 1.00 0.00 C ATOM 1875 OE1 GLU A 115 -5.435 -18.287 -12.381 1.00 0.00 O ATOM 1876 OE2 GLU A 115 -5.026 -16.467 -13.627 1.00 0.00 O ATOM 0 H GLU A 115 -7.770 -13.139 -10.492 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.937 -13.930 -10.568 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -7.440 -14.904 -11.746 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -6.168 -14.719 -12.938 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -4.791 -15.881 -10.820 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -6.369 -16.630 -10.672 1.00 0.00 H new ATOM 1884 N ASP A 116 -4.152 -12.483 -12.424 1.00 0.00 N ATOM 1885 CA ASP A 116 -3.634 -11.478 -13.336 1.00 0.00 C ATOM 1886 C ASP A 116 -4.532 -11.408 -14.573 1.00 0.00 C ATOM 1887 O ASP A 116 -4.351 -12.172 -15.519 1.00 0.00 O ATOM 1888 CB ASP A 116 -2.219 -11.829 -13.798 1.00 0.00 C ATOM 1889 CG ASP A 116 -2.004 -13.300 -14.163 1.00 0.00 C ATOM 1890 OD1 ASP A 116 -1.649 -14.124 -13.307 1.00 0.00 O ATOM 1891 OD2 ASP A 116 -2.220 -13.592 -15.400 1.00 0.00 O ATOM 0 H ASP A 116 -3.458 -13.149 -12.085 1.00 0.00 H new ATOM 0 HA ASP A 116 -3.614 -10.524 -12.810 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -1.973 -11.215 -14.665 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.518 -11.560 -13.008 1.00 0.00 H new ATOM 1897 N LYS A 117 -5.480 -10.483 -14.525 1.00 0.00 N ATOM 1898 CA LYS A 117 -6.406 -10.304 -15.630 1.00 0.00 C ATOM 1899 C LYS A 117 -7.336 -9.127 -15.325 1.00 0.00 C ATOM 1900 O LYS A 117 -7.351 -8.138 -16.056 1.00 0.00 O ATOM 1901 CB LYS A 117 -7.145 -11.610 -15.928 1.00 0.00 C ATOM 1902 CG LYS A 117 -7.272 -11.837 -17.436 1.00 0.00 C ATOM 1903 CD LYS A 117 -8.216 -10.811 -18.067 1.00 0.00 C ATOM 1904 CE LYS A 117 -7.560 -10.131 -19.270 1.00 0.00 C ATOM 1905 NZ LYS A 117 -8.302 -10.444 -20.512 1.00 0.00 N ATOM 0 H LYS A 117 -5.626 -9.850 -13.739 1.00 0.00 H new ATOM 0 HA LYS A 117 -5.865 -10.056 -16.543 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.611 -12.445 -15.475 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -8.137 -11.582 -15.476 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -6.289 -11.767 -17.902 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.644 -12.844 -17.626 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -9.137 -11.303 -18.380 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.491 -10.061 -17.326 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -7.535 -9.052 -19.116 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -6.526 -10.463 -19.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -7.843 -9.974 -21.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.304 -11.473 -20.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.282 -10.105 -20.426 1.00 0.00 H new ATOM 1918 N ASN A 118 -8.088 -9.274 -14.244 1.00 0.00 N ATOM 1919 CA ASN A 118 -9.018 -8.235 -13.834 1.00 0.00 C ATOM 1920 C ASN A 118 -9.710 -8.661 -12.537 1.00 0.00 C ATOM 1921 O ASN A 118 -9.599 -9.812 -12.119 1.00 0.00 O ATOM 1922 CB ASN A 118 -10.097 -8.011 -14.895 1.00 0.00 C ATOM 1923 CG ASN A 118 -9.752 -6.815 -15.784 1.00 0.00 C ATOM 1924 OD1 ASN A 118 -9.263 -6.954 -16.893 1.00 0.00 O ATOM 1925 ND2 ASN A 118 -10.033 -5.636 -15.237 1.00 0.00 N ATOM 0 H ASN A 118 -8.072 -10.096 -13.640 1.00 0.00 H new ATOM 0 HA ASN A 118 -8.454 -7.313 -13.694 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -10.201 -8.906 -15.508 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -11.059 -7.843 -14.411 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -9.840 -4.776 -15.751 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -10.442 -5.591 -14.304 1.00 0.00 H new ATOM 1932 N SER A 119 -10.410 -7.709 -11.938 1.00 0.00 N ATOM 1933 CA SER A 119 -11.120 -7.971 -10.698 1.00 0.00 C ATOM 1934 C SER A 119 -12.118 -6.845 -10.418 1.00 0.00 C ATOM 1935 O SER A 119 -11.721 -5.717 -10.128 1.00 0.00 O ATOM 1936 CB SER A 119 -10.147 -8.121 -9.526 1.00 0.00 C ATOM 1937 OG SER A 119 -9.008 -8.901 -9.876 1.00 0.00 O ATOM 0 H SER A 119 -10.501 -6.755 -12.288 1.00 0.00 H new ATOM 0 HA SER A 119 -11.662 -8.910 -10.807 1.00 0.00 H new ATOM 0 HB2 SER A 119 -9.823 -7.134 -9.195 1.00 0.00 H new ATOM 0 HB3 SER A 119 -10.661 -8.587 -8.685 1.00 0.00 H new ATOM 0 HG SER A 119 -9.293 -9.682 -10.395 1.00 0.00 H new ATOM 1943 N LYS A 120 -13.393 -7.189 -10.516 1.00 0.00 N ATOM 1944 CA LYS A 120 -14.451 -6.222 -10.277 1.00 0.00 C ATOM 1945 C LYS A 120 -14.691 -6.097 -8.771 1.00 0.00 C ATOM 1946 O LYS A 120 -14.710 -4.992 -8.232 1.00 0.00 O ATOM 1947 CB LYS A 120 -15.705 -6.591 -11.072 1.00 0.00 C ATOM 1948 CG LYS A 120 -16.816 -5.563 -10.852 1.00 0.00 C ATOM 1949 CD LYS A 120 -17.072 -4.751 -12.123 1.00 0.00 C ATOM 1950 CE LYS A 120 -17.373 -3.289 -11.788 1.00 0.00 C ATOM 1951 NZ LYS A 120 -17.715 -2.536 -13.016 1.00 0.00 N ATOM 0 H LYS A 120 -13.718 -8.125 -10.758 1.00 0.00 H new ATOM 0 HA LYS A 120 -14.154 -5.236 -10.636 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -15.463 -6.649 -12.133 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -16.054 -7.579 -10.770 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -17.732 -6.071 -10.550 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -16.540 -4.893 -10.038 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -16.201 -4.806 -12.776 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -17.909 -5.182 -12.672 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -18.199 -3.235 -11.079 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -16.508 -2.835 -11.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -17.917 -1.546 -12.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -16.915 -2.573 -13.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -18.554 -2.960 -13.461 1.00 0.00 H new ATOM 1964 N GLU A 121 -14.871 -7.246 -8.136 1.00 0.00 N ATOM 1965 CA GLU A 121 -15.110 -7.279 -6.703 1.00 0.00 C ATOM 1966 C GLU A 121 -13.939 -6.638 -5.955 1.00 0.00 C ATOM 1967 O GLU A 121 -14.139 -5.752 -5.125 1.00 0.00 O ATOM 1968 CB GLU A 121 -15.351 -8.710 -6.220 1.00 0.00 C ATOM 1969 CG GLU A 121 -16.840 -9.059 -6.260 1.00 0.00 C ATOM 1970 CD GLU A 121 -17.444 -9.045 -4.854 1.00 0.00 C ATOM 1971 OE1 GLU A 121 -18.020 -10.052 -4.417 1.00 0.00 O ATOM 1972 OE2 GLU A 121 -17.298 -7.938 -4.209 1.00 0.00 O ATOM 0 H GLU A 121 -14.856 -8.161 -8.587 1.00 0.00 H new ATOM 0 HA GLU A 121 -16.011 -6.703 -6.491 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -14.794 -9.407 -6.845 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -14.975 -8.823 -5.203 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -17.368 -8.346 -6.893 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -16.975 -10.044 -6.708 1.00 0.00 H new ATOM 1980 N MET A 122 -12.744 -7.110 -6.275 1.00 0.00 N ATOM 1981 CA MET A 122 -11.541 -6.594 -5.643 1.00 0.00 C ATOM 1982 C MET A 122 -11.441 -5.077 -5.812 1.00 0.00 C ATOM 1983 O MET A 122 -11.176 -4.358 -4.850 1.00 0.00 O ATOM 1984 CB MET A 122 -10.312 -7.260 -6.265 1.00 0.00 C ATOM 1985 CG MET A 122 -9.127 -7.234 -5.298 1.00 0.00 C ATOM 1986 SD MET A 122 -8.840 -8.869 -4.640 1.00 0.00 S ATOM 1987 CE MET A 122 -10.028 -8.879 -3.308 1.00 0.00 C ATOM 0 H MET A 122 -12.582 -7.845 -6.964 1.00 0.00 H new ATOM 0 HA MET A 122 -11.587 -6.819 -4.578 1.00 0.00 H new ATOM 0 HB2 MET A 122 -10.547 -8.291 -6.530 1.00 0.00 H new ATOM 0 HB3 MET A 122 -10.044 -6.747 -7.188 1.00 0.00 H new ATOM 0 HG2 MET A 122 -8.235 -6.878 -5.813 1.00 0.00 H new ATOM 0 HG3 MET A 122 -9.326 -6.536 -4.485 1.00 0.00 H new ATOM 0 HE1 MET A 122 -10.336 -9.904 -3.103 1.00 0.00 H new ATOM 0 HE2 MET A 122 -9.576 -8.451 -2.414 1.00 0.00 H new ATOM 0 HE3 MET A 122 -10.899 -8.288 -3.593 1.00 0.00 H new ATOM 1997 N PHE A 123 -11.659 -4.635 -7.042 1.00 0.00 N ATOM 1998 CA PHE A 123 -11.596 -3.216 -7.349 1.00 0.00 C ATOM 1999 C PHE A 123 -12.533 -2.417 -6.441 1.00 0.00 C ATOM 2000 O PHE A 123 -12.171 -1.345 -5.958 1.00 0.00 O ATOM 2001 CB PHE A 123 -12.050 -3.053 -8.801 1.00 0.00 C ATOM 2002 CG PHE A 123 -12.038 -1.605 -9.297 1.00 0.00 C ATOM 2003 CD1 PHE A 123 -12.932 -0.709 -8.800 1.00 0.00 C ATOM 2004 CD2 PHE A 123 -11.134 -1.215 -10.235 1.00 0.00 C ATOM 2005 CE1 PHE A 123 -12.922 0.634 -9.261 1.00 0.00 C ATOM 2006 CE2 PHE A 123 -11.124 0.128 -10.696 1.00 0.00 C ATOM 2007 CZ PHE A 123 -12.018 1.024 -10.199 1.00 0.00 C ATOM 0 H PHE A 123 -11.879 -5.234 -7.837 1.00 0.00 H new ATOM 0 HA PHE A 123 -10.582 -2.846 -7.195 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -11.403 -3.652 -9.443 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -13.059 -3.453 -8.903 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -13.650 -1.019 -8.055 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -10.424 -1.927 -10.629 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -13.632 1.346 -8.867 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -10.406 0.438 -11.441 1.00 0.00 H new ATOM 0 HZ PHE A 123 -12.010 2.046 -10.549 1.00 0.00 H new ATOM 2017 N GLU A 124 -13.721 -2.969 -6.237 1.00 0.00 N ATOM 2018 CA GLU A 124 -14.712 -2.321 -5.396 1.00 0.00 C ATOM 2019 C GLU A 124 -14.257 -2.330 -3.935 1.00 0.00 C ATOM 2020 O GLU A 124 -14.076 -1.274 -3.331 1.00 0.00 O ATOM 2021 CB GLU A 124 -16.081 -2.988 -5.548 1.00 0.00 C ATOM 2022 CG GLU A 124 -16.594 -2.863 -6.984 1.00 0.00 C ATOM 2023 CD GLU A 124 -17.457 -1.611 -7.151 1.00 0.00 C ATOM 2024 OE1 GLU A 124 -17.086 -0.698 -7.904 1.00 0.00 O ATOM 2025 OE2 GLU A 124 -18.550 -1.606 -6.466 1.00 0.00 O ATOM 0 H GLU A 124 -14.019 -3.858 -6.640 1.00 0.00 H new ATOM 0 HA GLU A 124 -14.811 -1.285 -5.719 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -16.009 -4.040 -5.274 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -16.792 -2.528 -4.862 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -15.750 -2.822 -7.673 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -17.176 -3.747 -7.244 1.00 0.00 H new ATOM 2033 N LYS A 125 -14.086 -3.535 -3.410 1.00 0.00 N ATOM 2034 CA LYS A 125 -13.656 -3.696 -2.031 1.00 0.00 C ATOM 2035 C LYS A 125 -12.355 -2.921 -1.814 1.00 0.00 C ATOM 2036 O LYS A 125 -12.134 -2.360 -0.742 1.00 0.00 O ATOM 2037 CB LYS A 125 -13.556 -5.179 -1.671 1.00 0.00 C ATOM 2038 CG LYS A 125 -14.383 -5.498 -0.424 1.00 0.00 C ATOM 2039 CD LYS A 125 -14.849 -6.955 -0.433 1.00 0.00 C ATOM 2040 CE LYS A 125 -16.371 -7.042 -0.564 1.00 0.00 C ATOM 2041 NZ LYS A 125 -16.999 -7.177 0.770 1.00 0.00 N ATOM 0 H LYS A 125 -14.237 -4.408 -3.915 1.00 0.00 H new ATOM 0 HA LYS A 125 -14.395 -3.276 -1.349 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -13.905 -5.784 -2.508 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -12.513 -5.445 -1.498 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -13.788 -5.308 0.469 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -15.248 -4.836 -0.378 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -14.378 -7.486 -1.260 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -14.530 -7.448 0.485 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -16.751 -6.150 -1.063 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -16.640 -7.895 -1.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -18.032 -7.235 0.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -16.650 -8.041 1.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -16.757 -6.350 1.353 1.00 0.00 H new ATOM 2054 N GLN A 126 -11.527 -2.914 -2.849 1.00 0.00 N ATOM 2055 CA GLN A 126 -10.254 -2.217 -2.784 1.00 0.00 C ATOM 2056 C GLN A 126 -10.479 -0.707 -2.691 1.00 0.00 C ATOM 2057 O GLN A 126 -9.756 -0.011 -1.981 1.00 0.00 O ATOM 2058 CB GLN A 126 -9.376 -2.567 -3.987 1.00 0.00 C ATOM 2059 CG GLN A 126 -8.175 -1.624 -4.083 1.00 0.00 C ATOM 2060 CD GLN A 126 -6.885 -2.404 -4.343 1.00 0.00 C ATOM 2061 OE1 GLN A 126 -6.078 -2.633 -3.457 1.00 0.00 O ATOM 2062 NE2 GLN A 126 -6.735 -2.796 -5.605 1.00 0.00 N ATOM 0 H GLN A 126 -11.713 -3.380 -3.737 1.00 0.00 H new ATOM 0 HA GLN A 126 -9.730 -2.542 -1.885 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -9.028 -3.596 -3.901 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -9.965 -2.505 -4.902 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -8.337 -0.904 -4.885 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -8.080 -1.055 -3.158 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -7.449 -2.571 -6.297 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -5.906 -3.322 -5.881 1.00 0.00 H new ATOM 2071 N LYS A 127 -11.486 -0.245 -3.418 1.00 0.00 N ATOM 2072 CA LYS A 127 -11.816 1.170 -3.426 1.00 0.00 C ATOM 2073 C LYS A 127 -12.498 1.538 -2.106 1.00 0.00 C ATOM 2074 O LYS A 127 -12.581 2.713 -1.753 1.00 0.00 O ATOM 2075 CB LYS A 127 -12.643 1.520 -4.664 1.00 0.00 C ATOM 2076 CG LYS A 127 -11.862 2.442 -5.603 1.00 0.00 C ATOM 2077 CD LYS A 127 -12.080 3.911 -5.235 1.00 0.00 C ATOM 2078 CE LYS A 127 -11.611 4.834 -6.361 1.00 0.00 C ATOM 2079 NZ LYS A 127 -12.732 5.147 -7.275 1.00 0.00 N ATOM 0 H LYS A 127 -12.084 -0.826 -4.006 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.910 1.772 -3.496 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -12.919 0.607 -5.192 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -13.571 2.005 -4.361 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -10.800 2.204 -5.551 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -12.177 2.271 -6.632 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -13.137 4.086 -5.033 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -11.537 4.144 -4.319 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -11.209 5.756 -5.940 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -10.803 4.358 -6.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -12.397 5.774 -8.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -13.098 4.266 -7.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -13.491 5.620 -6.744 1.00 0.00 H new ATOM 2092 N LYS A 128 -12.969 0.511 -1.415 1.00 0.00 N ATOM 2093 CA LYS A 128 -13.642 0.711 -0.142 1.00 0.00 C ATOM 2094 C LYS A 128 -12.655 1.310 0.862 1.00 0.00 C ATOM 2095 O LYS A 128 -12.903 2.378 1.420 1.00 0.00 O ATOM 2096 CB LYS A 128 -14.288 -0.592 0.333 1.00 0.00 C ATOM 2097 CG LYS A 128 -15.597 -0.315 1.076 1.00 0.00 C ATOM 2098 CD LYS A 128 -15.486 -0.714 2.549 1.00 0.00 C ATOM 2099 CE LYS A 128 -16.647 -0.139 3.362 1.00 0.00 C ATOM 2100 NZ LYS A 128 -17.156 -1.144 4.322 1.00 0.00 N ATOM 0 H LYS A 128 -12.898 -0.462 -1.712 1.00 0.00 H new ATOM 0 HA LYS A 128 -14.460 1.424 -0.251 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -14.481 -1.240 -0.522 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -13.600 -1.126 0.988 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -15.846 0.744 1.000 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -16.410 -0.868 0.606 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -15.480 -1.801 2.636 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -14.540 -0.356 2.956 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -16.317 0.751 3.899 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -17.449 0.172 2.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -17.944 -0.737 4.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -17.489 -1.982 3.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -16.393 -1.420 4.972 1.00 0.00 H new ATOM 2113 N TYR A 129 -11.557 0.596 1.063 1.00 0.00 N ATOM 2114 CA TYR A 129 -10.532 1.043 1.990 1.00 0.00 C ATOM 2115 C TYR A 129 -9.745 2.220 1.411 1.00 0.00 C ATOM 2116 O TYR A 129 -9.378 3.144 2.136 1.00 0.00 O ATOM 2117 CB TYR A 129 -9.586 -0.144 2.179 1.00 0.00 C ATOM 2118 CG TYR A 129 -10.297 -1.493 2.298 1.00 0.00 C ATOM 2119 CD1 TYR A 129 -10.760 -1.924 3.525 1.00 0.00 C ATOM 2120 CD2 TYR A 129 -10.477 -2.280 1.179 1.00 0.00 C ATOM 2121 CE1 TYR A 129 -11.429 -3.194 3.638 1.00 0.00 C ATOM 2122 CE2 TYR A 129 -11.147 -3.550 1.291 1.00 0.00 C ATOM 2123 CZ TYR A 129 -11.590 -3.944 2.515 1.00 0.00 C ATOM 2124 OH TYR A 129 -12.222 -5.144 2.621 1.00 0.00 O ATOM 0 H TYR A 129 -11.355 -0.290 0.599 1.00 0.00 H new ATOM 0 HA TYR A 129 -10.980 1.373 2.927 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -8.895 -0.182 1.337 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -8.988 0.020 3.075 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -10.620 -1.308 4.401 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -10.115 -1.943 0.219 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -11.794 -3.543 4.592 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -11.294 -4.175 0.423 1.00 0.00 H new ATOM 0 HH TYR A 129 -13.191 -5.002 2.648 1.00 0.00 H new ATOM 2134 N VAL A 130 -9.508 2.149 0.109 1.00 0.00 N ATOM 2135 CA VAL A 130 -8.771 3.197 -0.576 1.00 0.00 C ATOM 2136 C VAL A 130 -9.489 4.533 -0.377 1.00 0.00 C ATOM 2137 O VAL A 130 -8.857 5.541 -0.063 1.00 0.00 O ATOM 2138 CB VAL A 130 -8.588 2.830 -2.050 1.00 0.00 C ATOM 2139 CG1 VAL A 130 -8.781 4.054 -2.948 1.00 0.00 C ATOM 2140 CG2 VAL A 130 -7.222 2.185 -2.289 1.00 0.00 C ATOM 0 H VAL A 130 -9.814 1.382 -0.489 1.00 0.00 H new ATOM 0 HA VAL A 130 -7.771 3.299 -0.154 1.00 0.00 H new ATOM 0 HB VAL A 130 -9.354 2.099 -2.311 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -8.645 3.766 -3.990 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -9.786 4.452 -2.809 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -8.049 4.817 -2.685 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -7.118 1.934 -3.345 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -6.435 2.883 -2.003 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -7.138 1.278 -1.690 1.00 0.00 H new ATOM 2150 N GLU A 131 -10.800 4.499 -0.568 1.00 0.00 N ATOM 2151 CA GLU A 131 -11.610 5.694 -0.414 1.00 0.00 C ATOM 2152 C GLU A 131 -11.577 6.175 1.038 1.00 0.00 C ATOM 2153 O GLU A 131 -11.563 7.377 1.298 1.00 0.00 O ATOM 2154 CB GLU A 131 -13.048 5.446 -0.876 1.00 0.00 C ATOM 2155 CG GLU A 131 -13.128 5.376 -2.403 1.00 0.00 C ATOM 2156 CD GLU A 131 -13.948 6.541 -2.962 1.00 0.00 C ATOM 2157 OE1 GLU A 131 -13.646 7.708 -2.671 1.00 0.00 O ATOM 2158 OE2 GLU A 131 -14.930 6.200 -3.726 1.00 0.00 O ATOM 0 H GLU A 131 -11.321 3.662 -0.828 1.00 0.00 H new ATOM 0 HA GLU A 131 -11.190 6.477 -1.046 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -13.417 4.515 -0.446 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -13.694 6.244 -0.510 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -12.123 5.398 -2.825 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -13.580 4.431 -2.704 1.00 0.00 H new ATOM 2166 N GLU A 132 -11.564 5.210 1.947 1.00 0.00 N ATOM 2167 CA GLU A 132 -11.533 5.520 3.366 1.00 0.00 C ATOM 2168 C GLU A 132 -10.144 6.020 3.769 1.00 0.00 C ATOM 2169 O GLU A 132 -10.022 6.969 4.542 1.00 0.00 O ATOM 2170 CB GLU A 132 -11.942 4.305 4.201 1.00 0.00 C ATOM 2171 CG GLU A 132 -13.299 4.532 4.871 1.00 0.00 C ATOM 2172 CD GLU A 132 -13.380 3.794 6.209 1.00 0.00 C ATOM 2173 OE1 GLU A 132 -13.058 2.598 6.278 1.00 0.00 O ATOM 2174 OE2 GLU A 132 -13.794 4.508 7.201 1.00 0.00 O ATOM 0 H GLU A 132 -11.574 4.214 1.728 1.00 0.00 H new ATOM 0 HA GLU A 132 -12.254 6.313 3.561 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -11.990 3.421 3.565 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -11.185 4.110 4.961 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -13.456 5.599 5.030 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.096 4.187 4.212 1.00 0.00 H new ATOM 2182 N VAL A 133 -9.132 5.358 3.229 1.00 0.00 N ATOM 2183 CA VAL A 133 -7.756 5.723 3.522 1.00 0.00 C ATOM 2184 C VAL A 133 -7.406 7.014 2.779 1.00 0.00 C ATOM 2185 O VAL A 133 -6.970 7.988 3.391 1.00 0.00 O ATOM 2186 CB VAL A 133 -6.821 4.562 3.177 1.00 0.00 C ATOM 2187 CG1 VAL A 133 -5.357 5.005 3.225 1.00 0.00 C ATOM 2188 CG2 VAL A 133 -7.064 3.369 4.103 1.00 0.00 C ATOM 0 H VAL A 133 -9.237 4.570 2.590 1.00 0.00 H new ATOM 0 HA VAL A 133 -7.631 5.917 4.587 1.00 0.00 H new ATOM 0 HB VAL A 133 -7.042 4.245 2.158 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.713 4.161 2.976 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.196 5.809 2.506 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.117 5.361 4.227 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -6.387 2.558 3.836 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -6.884 3.667 5.136 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -8.095 3.031 3.998 1.00 0.00 H new ATOM 2198 N TRP A 134 -7.611 6.980 1.471 1.00 0.00 N ATOM 2199 CA TRP A 134 -7.322 8.135 0.638 1.00 0.00 C ATOM 2200 C TRP A 134 -8.179 9.301 1.133 1.00 0.00 C ATOM 2201 O TRP A 134 -7.903 10.458 0.818 1.00 0.00 O ATOM 2202 CB TRP A 134 -7.547 7.814 -0.841 1.00 0.00 C ATOM 2203 CG TRP A 134 -7.232 8.977 -1.785 1.00 0.00 C ATOM 2204 CD1 TRP A 134 -6.587 10.117 -1.503 1.00 0.00 C ATOM 2205 CD2 TRP A 134 -7.575 9.066 -3.184 1.00 0.00 C ATOM 2206 NE1 TRP A 134 -6.491 10.932 -2.613 1.00 0.00 N ATOM 2207 CE2 TRP A 134 -7.111 10.272 -3.667 1.00 0.00 C ATOM 2208 CE3 TRP A 134 -8.256 8.157 -4.013 1.00 0.00 C ATOM 2209 CZ2 TRP A 134 -7.277 10.680 -4.996 1.00 0.00 C ATOM 2210 CZ3 TRP A 134 -8.414 8.580 -5.338 1.00 0.00 C ATOM 2211 CH2 TRP A 134 -7.952 9.791 -5.841 1.00 0.00 C ATOM 0 H TRP A 134 -7.974 6.171 0.967 1.00 0.00 H new ATOM 0 HA TRP A 134 -6.272 8.416 0.719 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -6.929 6.959 -1.115 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -8.585 7.515 -0.983 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -6.192 10.367 -0.529 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -6.047 11.849 -2.652 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -8.628 7.208 -3.656 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -6.904 11.630 -5.350 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -8.931 7.919 -6.018 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -8.113 10.045 -6.878 1.00 0.00 H new ATOM 2222 N GLY A 135 -9.203 8.957 1.902 1.00 0.00 N ATOM 2223 CA GLY A 135 -10.102 9.961 2.444 1.00 0.00 C ATOM 2224 C GLY A 135 -9.325 11.048 3.190 1.00 0.00 C ATOM 2225 O GLY A 135 -9.815 12.164 3.356 1.00 0.00 O ATOM 0 H GLY A 135 -9.429 7.997 2.162 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -10.679 10.411 1.636 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -10.814 9.489 3.121 1.00 0.00 H new ATOM 2229 N GLU A 136 -8.126 10.683 3.620 1.00 0.00 N ATOM 2230 CA GLU A 136 -7.276 11.613 4.345 1.00 0.00 C ATOM 2231 C GLU A 136 -6.525 12.519 3.367 1.00 0.00 C ATOM 2232 O GLU A 136 -6.602 13.743 3.466 1.00 0.00 O ATOM 2233 CB GLU A 136 -6.302 10.867 5.259 1.00 0.00 C ATOM 2234 CG GLU A 136 -5.900 11.733 6.455 1.00 0.00 C ATOM 2235 CD GLU A 136 -5.651 10.872 7.696 1.00 0.00 C ATOM 2236 OE1 GLU A 136 -5.105 9.765 7.582 1.00 0.00 O ATOM 2237 OE2 GLU A 136 -6.044 11.393 8.808 1.00 0.00 O ATOM 0 H GLU A 136 -7.723 9.756 3.480 1.00 0.00 H new ATOM 0 HA GLU A 136 -7.909 12.237 4.975 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -6.763 9.944 5.612 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -5.413 10.584 4.695 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -5.000 12.298 6.213 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -6.686 12.459 6.663 1.00 0.00 H new ATOM 2245 N TRP A 137 -5.818 11.883 2.445 1.00 0.00 N ATOM 2246 CA TRP A 137 -5.054 12.616 1.450 1.00 0.00 C ATOM 2247 C TRP A 137 -6.043 13.294 0.500 1.00 0.00 C ATOM 2248 O TRP A 137 -5.694 14.256 -0.182 1.00 0.00 O ATOM 2249 CB TRP A 137 -4.067 11.696 0.729 1.00 0.00 C ATOM 2250 CG TRP A 137 -2.788 11.413 1.520 1.00 0.00 C ATOM 2251 CD1 TRP A 137 -2.211 12.177 2.457 1.00 0.00 C ATOM 2252 CD2 TRP A 137 -1.946 10.246 1.404 1.00 0.00 C ATOM 2253 NE1 TRP A 137 -1.064 11.592 2.952 1.00 0.00 N ATOM 2254 CE2 TRP A 137 -0.897 10.380 2.291 1.00 0.00 C ATOM 2255 CE3 TRP A 137 -2.067 9.116 0.577 1.00 0.00 C ATOM 2256 CZ2 TRP A 137 0.111 9.420 2.437 1.00 0.00 C ATOM 2257 CZ3 TRP A 137 -1.051 8.165 0.735 1.00 0.00 C ATOM 2258 CH2 TRP A 137 0.012 8.285 1.623 1.00 0.00 C ATOM 0 H TRP A 137 -5.758 10.868 2.366 1.00 0.00 H new ATOM 0 HA TRP A 137 -4.443 13.385 1.923 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -4.562 10.750 0.508 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -3.799 12.146 -0.227 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -2.596 13.132 2.784 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -0.451 11.977 3.671 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -2.879 8.991 -0.124 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 0.921 9.548 3.139 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 -1.097 7.276 0.124 1.00 0.00 H new ATOM 0 HH2 TRP A 137 0.758 7.506 1.685 1.00 0.00 H new ATOM 2269 N ARG A 138 -7.258 12.765 0.486 1.00 0.00 N ATOM 2270 CA ARG A 138 -8.300 13.306 -0.370 1.00 0.00 C ATOM 2271 C ARG A 138 -8.443 14.813 -0.144 1.00 0.00 C ATOM 2272 O ARG A 138 -8.794 15.551 -1.062 1.00 0.00 O ATOM 2273 CB ARG A 138 -9.644 12.627 -0.098 1.00 0.00 C ATOM 2274 CG ARG A 138 -10.745 13.216 -0.982 1.00 0.00 C ATOM 2275 CD ARG A 138 -11.615 12.111 -1.584 1.00 0.00 C ATOM 2276 NE ARG A 138 -12.946 12.653 -1.940 1.00 0.00 N ATOM 2277 CZ ARG A 138 -13.824 12.028 -2.753 1.00 0.00 C ATOM 2278 NH1 ARG A 138 -13.519 10.833 -3.302 1.00 0.00 N ATOM 2279 NH2 ARG A 138 -14.986 12.604 -3.003 1.00 0.00 N ATOM 0 H ARG A 138 -7.544 11.967 1.054 1.00 0.00 H new ATOM 0 HA ARG A 138 -8.012 13.115 -1.404 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -9.558 11.556 -0.283 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -9.911 12.749 0.952 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -11.365 13.892 -0.394 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -10.297 13.807 -1.781 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -11.132 11.698 -2.470 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -11.725 11.294 -0.871 1.00 0.00 H new ATOM 0 HE ARG A 138 -13.216 13.554 -1.547 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -12.619 10.395 -3.104 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -14.188 10.368 -3.915 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -15.208 13.507 -2.584 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -15.661 12.146 -3.615 1.00 0.00 H new ATOM 2292 N SER A 139 -8.163 15.223 1.085 1.00 0.00 N ATOM 2293 CA SER A 139 -8.256 16.628 1.443 1.00 0.00 C ATOM 2294 C SER A 139 -7.211 17.436 0.671 1.00 0.00 C ATOM 2295 O SER A 139 -7.249 18.665 0.668 1.00 0.00 O ATOM 2296 CB SER A 139 -8.073 16.826 2.949 1.00 0.00 C ATOM 2297 OG SER A 139 -9.108 17.627 3.513 1.00 0.00 O ATOM 0 H SER A 139 -7.872 14.607 1.844 1.00 0.00 H new ATOM 0 HA SER A 139 -9.251 16.983 1.175 1.00 0.00 H new ATOM 0 HB2 SER A 139 -8.057 15.854 3.443 1.00 0.00 H new ATOM 0 HB3 SER A 139 -7.108 17.296 3.138 1.00 0.00 H new ATOM 0 HG SER A 139 -8.956 17.728 4.476 1.00 0.00 H new ATOM 2303 N ASN A 140 -6.303 16.712 0.034 1.00 0.00 N ATOM 2304 CA ASN A 140 -5.250 17.345 -0.741 1.00 0.00 C ATOM 2305 C ASN A 140 -5.221 16.740 -2.146 1.00 0.00 C ATOM 2306 O ASN A 140 -4.663 15.663 -2.350 1.00 0.00 O ATOM 2307 CB ASN A 140 -3.880 17.116 -0.099 1.00 0.00 C ATOM 2308 CG ASN A 140 -3.967 17.205 1.426 1.00 0.00 C ATOM 2309 OD1 ASN A 140 -4.412 16.095 2.008 1.00 0.00 O flip ATOM 2310 ND2 ASN A 140 -3.651 18.214 2.034 1.00 0.00 N flip ATOM 0 H ASN A 140 -6.275 15.692 0.039 1.00 0.00 H new ATOM 0 HA ASN A 140 -5.457 18.415 -0.779 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -3.498 16.137 -0.388 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -3.172 17.857 -0.470 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -3.317 19.032 1.525 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -3.721 18.239 3.051 1.00 0.00 H new ATOM 2317 N PRO A 141 -5.845 17.478 -3.103 1.00 0.00 N ATOM 2318 CA PRO A 141 -5.896 17.025 -4.482 1.00 0.00 C ATOM 2319 C PRO A 141 -4.542 17.212 -5.171 1.00 0.00 C ATOM 2320 O PRO A 141 -3.630 17.810 -4.603 1.00 0.00 O ATOM 2321 CB PRO A 141 -7.006 17.841 -5.124 1.00 0.00 C ATOM 2322 CG PRO A 141 -7.221 19.040 -4.214 1.00 0.00 C ATOM 2323 CD PRO A 141 -6.515 18.758 -2.897 1.00 0.00 C ATOM 0 HA PRO A 141 -6.104 15.958 -4.567 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -6.727 18.158 -6.129 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -7.919 17.253 -5.218 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -6.824 19.945 -4.674 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -8.285 19.208 -4.048 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -5.800 19.545 -2.654 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -7.224 18.705 -2.071 1.00 0.00 H new ATOM 2331 N SER A 142 -4.455 16.690 -6.386 1.00 0.00 N ATOM 2332 CA SER A 142 -3.229 16.792 -7.158 1.00 0.00 C ATOM 2333 C SER A 142 -2.085 16.095 -6.419 1.00 0.00 C ATOM 2334 O SER A 142 -1.944 14.876 -6.495 1.00 0.00 O ATOM 2335 CB SER A 142 -2.871 18.254 -7.432 1.00 0.00 C ATOM 2336 OG SER A 142 -1.518 18.403 -7.854 1.00 0.00 O ATOM 0 H SER A 142 -5.214 16.195 -6.854 1.00 0.00 H new ATOM 0 HA SER A 142 -3.387 16.299 -8.117 1.00 0.00 H new ATOM 0 HB2 SER A 142 -3.536 18.652 -8.199 1.00 0.00 H new ATOM 0 HB3 SER A 142 -3.036 18.843 -6.530 1.00 0.00 H new ATOM 0 HG SER A 142 -1.330 19.350 -8.020 1.00 0.00 H new ATOM 2342 N GLU A 143 -1.298 16.900 -5.720 1.00 0.00 N ATOM 2343 CA GLU A 143 -0.171 16.375 -4.967 1.00 0.00 C ATOM 2344 C GLU A 143 0.165 17.304 -3.798 1.00 0.00 C ATOM 2345 O GLU A 143 1.282 17.281 -3.284 1.00 0.00 O ATOM 2346 CB GLU A 143 1.045 16.171 -5.872 1.00 0.00 C ATOM 2347 CG GLU A 143 1.356 14.683 -6.045 1.00 0.00 C ATOM 2348 CD GLU A 143 2.770 14.478 -6.593 1.00 0.00 C ATOM 2349 OE1 GLU A 143 3.308 15.367 -7.269 1.00 0.00 O ATOM 2350 OE2 GLU A 143 3.313 13.347 -6.292 1.00 0.00 O ATOM 0 H GLU A 143 -1.418 17.911 -5.659 1.00 0.00 H new ATOM 0 HA GLU A 143 -0.450 15.402 -4.564 1.00 0.00 H new ATOM 0 HB2 GLU A 143 0.858 16.623 -6.846 1.00 0.00 H new ATOM 0 HB3 GLU A 143 1.910 16.680 -5.446 1.00 0.00 H new ATOM 0 HG2 GLU A 143 1.256 14.173 -5.087 1.00 0.00 H new ATOM 0 HG3 GLU A 143 0.631 14.233 -6.723 1.00 0.00 H new ATOM 2358 N ASP A 144 -0.822 18.099 -3.413 1.00 0.00 N ATOM 2359 CA ASP A 144 -0.645 19.033 -2.315 1.00 0.00 C ATOM 2360 C ASP A 144 -1.945 19.810 -2.097 1.00 0.00 C ATOM 2361 O ASP A 144 -2.972 19.489 -2.694 1.00 0.00 O ATOM 2362 CB ASP A 144 0.462 20.043 -2.623 1.00 0.00 C ATOM 2363 CG ASP A 144 1.309 20.461 -1.420 1.00 0.00 C ATOM 2364 OD1 ASP A 144 1.290 19.807 -0.367 1.00 0.00 O ATOM 2365 OD2 ASP A 144 2.021 21.522 -1.597 1.00 0.00 O ATOM 0 H ASP A 144 -1.747 18.115 -3.842 1.00 0.00 H new ATOM 0 HA ASP A 144 -0.375 18.461 -1.427 1.00 0.00 H new ATOM 0 HB2 ASP A 144 1.120 19.618 -3.381 1.00 0.00 H new ATOM 0 HB3 ASP A 144 0.009 20.935 -3.057 1.00 0.00 H new ATOM 2371 N SER A 145 -1.859 20.817 -1.240 1.00 0.00 N ATOM 2372 CA SER A 145 -3.016 21.642 -0.936 1.00 0.00 C ATOM 2373 C SER A 145 -2.680 22.620 0.191 1.00 0.00 C ATOM 2374 O SER A 145 -3.389 22.683 1.195 1.00 0.00 O ATOM 2375 CB SER A 145 -4.221 20.781 -0.551 1.00 0.00 C ATOM 2376 OG SER A 145 -5.403 21.178 -1.239 1.00 0.00 O ATOM 0 H SER A 145 -1.006 21.080 -0.747 1.00 0.00 H new ATOM 0 HA SER A 145 -3.278 22.206 -1.831 1.00 0.00 H new ATOM 0 HB2 SER A 145 -4.006 19.736 -0.774 1.00 0.00 H new ATOM 0 HB3 SER A 145 -4.387 20.850 0.524 1.00 0.00 H new ATOM 0 HG SER A 145 -6.164 20.657 -0.909 1.00 0.00 H new ATOM 2382 N ASP A 146 -1.599 23.358 -0.012 1.00 0.00 N ATOM 2383 CA ASP A 146 -1.160 24.330 0.976 1.00 0.00 C ATOM 2384 C ASP A 146 -1.717 25.707 0.612 1.00 0.00 C ATOM 2385 O ASP A 146 -1.848 26.037 -0.566 1.00 0.00 O ATOM 2386 CB ASP A 146 0.366 24.431 1.008 1.00 0.00 C ATOM 2387 CG ASP A 146 0.977 25.340 -0.060 1.00 0.00 C ATOM 2388 OD1 ASP A 146 1.638 26.341 0.254 1.00 0.00 O ATOM 2389 OD2 ASP A 146 0.748 24.980 -1.278 1.00 0.00 O ATOM 0 H ASP A 146 -1.014 23.303 -0.846 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.521 24.006 1.952 1.00 0.00 H new ATOM 0 HB2 ASP A 146 0.670 24.794 1.990 1.00 0.00 H new ATOM 0 HB3 ASP A 146 0.784 23.431 0.894 1.00 0.00 H new ATOM 2395 N PRO A 147 -2.040 26.495 1.672 1.00 0.00 N ATOM 2396 CA PRO A 147 -2.581 27.829 1.476 1.00 0.00 C ATOM 2397 C PRO A 147 -1.487 28.806 1.040 1.00 0.00 C ATOM 2398 O PRO A 147 -1.748 29.737 0.281 1.00 0.00 O ATOM 2399 CB PRO A 147 -3.209 28.199 2.810 1.00 0.00 C ATOM 2400 CG PRO A 147 -2.595 27.259 3.835 1.00 0.00 C ATOM 2401 CD PRO A 147 -1.900 26.138 3.081 1.00 0.00 C ATOM 0 HA PRO A 147 -3.321 27.869 0.677 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -3.005 29.239 3.063 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -4.293 28.086 2.776 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -1.884 27.793 4.465 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -3.365 26.856 4.493 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -0.851 26.059 3.367 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -2.361 25.173 3.293 1.00 0.00 H new ATOM 2409 N GLY A 148 -0.284 28.559 1.540 1.00 0.00 N ATOM 2410 CA GLY A 148 0.851 29.405 1.211 1.00 0.00 C ATOM 2411 C GLY A 148 1.799 29.538 2.404 1.00 0.00 C ATOM 2412 O GLY A 148 1.542 30.315 3.322 1.00 0.00 O ATOM 0 H GLY A 148 -0.071 27.786 2.170 1.00 0.00 H new ATOM 0 HA2 GLY A 148 1.388 28.985 0.360 1.00 0.00 H new ATOM 0 HA3 GLY A 148 0.499 30.392 0.910 1.00 0.00 H new ATOM 2416 N LYS A 149 2.876 28.767 2.352 1.00 0.00 N ATOM 2417 CA LYS A 149 3.864 28.789 3.417 1.00 0.00 C ATOM 2418 C LYS A 149 3.230 28.261 4.706 1.00 0.00 C ATOM 2419 O LYS A 149 2.131 28.673 5.075 1.00 0.00 O ATOM 2420 CB LYS A 149 4.470 30.187 3.557 1.00 0.00 C ATOM 2421 CG LYS A 149 5.998 30.125 3.553 1.00 0.00 C ATOM 2422 CD LYS A 149 6.586 30.993 4.668 1.00 0.00 C ATOM 2423 CE LYS A 149 7.928 30.436 5.146 1.00 0.00 C ATOM 2424 NZ LYS A 149 9.022 31.383 4.836 1.00 0.00 N ATOM 0 H LYS A 149 3.086 28.123 1.589 1.00 0.00 H new ATOM 0 HA LYS A 149 4.697 28.128 3.177 1.00 0.00 H new ATOM 0 HB2 LYS A 149 4.126 30.820 2.739 1.00 0.00 H new ATOM 0 HB3 LYS A 149 4.124 30.646 4.483 1.00 0.00 H new ATOM 0 HG2 LYS A 149 6.324 29.093 3.681 1.00 0.00 H new ATOM 0 HG3 LYS A 149 6.376 30.461 2.588 1.00 0.00 H new ATOM 0 HD2 LYS A 149 6.719 32.013 4.308 1.00 0.00 H new ATOM 0 HD3 LYS A 149 5.888 31.039 5.504 1.00 0.00 H new ATOM 0 HE2 LYS A 149 7.891 30.253 6.220 1.00 0.00 H new ATOM 0 HE3 LYS A 149 8.122 29.477 4.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 9.926 30.990 5.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 9.067 31.537 3.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 8.843 32.289 5.314 1.00 0.00 H new ATOM 2437 N ARG A 150 3.950 27.358 5.355 1.00 0.00 N ATOM 2438 CA ARG A 150 3.472 26.770 6.594 1.00 0.00 C ATOM 2439 C ARG A 150 4.518 25.809 7.164 1.00 0.00 C ATOM 2440 O ARG A 150 5.671 25.816 6.735 1.00 0.00 O ATOM 2441 CB ARG A 150 2.161 26.013 6.375 1.00 0.00 C ATOM 2442 CG ARG A 150 1.180 26.272 7.520 1.00 0.00 C ATOM 2443 CD ARG A 150 1.342 25.229 8.628 1.00 0.00 C ATOM 2444 NE ARG A 150 0.075 24.487 8.814 1.00 0.00 N ATOM 2445 CZ ARG A 150 -0.259 23.374 8.126 1.00 0.00 C ATOM 2446 NH1 ARG A 150 0.579 22.865 7.198 1.00 0.00 N ATOM 2447 NH2 ARG A 150 -1.417 22.793 8.373 1.00 0.00 N ATOM 0 H ARG A 150 4.861 27.019 5.046 1.00 0.00 H new ATOM 0 HA ARG A 150 3.296 27.582 7.300 1.00 0.00 H new ATOM 0 HB2 ARG A 150 1.713 26.321 5.431 1.00 0.00 H new ATOM 0 HB3 ARG A 150 2.362 24.944 6.299 1.00 0.00 H new ATOM 0 HG2 ARG A 150 1.346 27.269 7.927 1.00 0.00 H new ATOM 0 HG3 ARG A 150 0.158 26.249 7.141 1.00 0.00 H new ATOM 0 HD2 ARG A 150 2.144 24.537 8.373 1.00 0.00 H new ATOM 0 HD3 ARG A 150 1.627 25.718 9.560 1.00 0.00 H new ATOM 0 HE ARG A 150 -0.588 24.838 9.505 1.00 0.00 H new ATOM 0 HH11 ARG A 150 1.472 23.321 7.012 1.00 0.00 H new ATOM 0 HH12 ARG A 150 0.319 22.024 6.683 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -2.045 23.185 9.075 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -1.685 21.952 7.862 1.00 0.00 H new TER 2460 ARG A 150