USER MOD reduce.3.24.130724 H: found=0, std=0, add=1176, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1169 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 109 ASN : amide:sc= 0.234 X(o=0.11,f=0.074) USER MOD Set 1.2: A 111 CYS SG : rot 180:sc= -0.121 USER MOD Set 2.1: A 81 THR OG1 : rot 53:sc= 1.22 USER MOD Set 2.2: A 86 HIS : no HE2:sc= -0.689 K(o=0.53,f=-2.2!) USER MOD Set 3.1: A 12 ASN : amide:sc= 0.469! C(o=-0.31!,f=-5.5!) USER MOD Set 3.2: A 63 HIS : no HE2:sc= -0.775 K(o=-0.31,f=-7.1) USER MOD Single : A 1 MET CE :methyl -174:sc= -0.0228 (180deg=-0.0917) USER MOD Single : A 1 MET N :NH3+ 178:sc= 1.2 (180deg=1.14) USER MOD Single : A 3 ASN : amide:sc= 0.611 K(o=0.61,f=-0.096) USER MOD Single : A 4 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 CYS SG : rot 180:sc= 0.706 USER MOD Single : A 14 CYS SG : rot 180:sc= 0.031 USER MOD Single : A 16 SER OG : rot -170:sc= 0.313 USER MOD Single : A 18 THR OG1 : rot 94:sc= 1.23 USER MOD Single : A 24 GLN : amide:sc= 0.573 K(o=0.57,f=0) USER MOD Single : A 26 TYR OH : rot -153:sc= 1.26 USER MOD Single : A 27 HIS : no HD1:sc= -0.06 X(o=-0.06,f=-0.15) USER MOD Single : A 31 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00596) USER MOD Single : A 34 SER OG : rot 61:sc= 1.28 USER MOD Single : A 43 LYS NZ :NH3+ -136:sc= 1.06 (180deg=-0.308) USER MOD Single : A 48 THR OG1 : rot 92:sc= 1.26 USER MOD Single : A 51 SER OG : rot 85:sc= 1.24 USER MOD Single : A 56 HIS : no HD1:sc= -0.125 X(o=-0.12,f=0) USER MOD Single : A 57 GLN : amide:sc= 0.0844 X(o=0.084,f=-0.38) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 CYS SG : rot 8:sc= 0.0327 USER MOD Single : A 67 GLN : amide:sc= 0.861 K(o=0.86,f=0) USER MOD Single : A 69 SER OG : rot 180:sc= 0.299 USER MOD Single : A 73 CYS SG : rot 74:sc= 0.108 USER MOD Single : A 75 ASN : amide:sc= 0.998 K(o=1,f=-0.0085) USER MOD Single : A 76 TYR OH : rot 30:sc= 0 USER MOD Single : A 82 MET CE :methyl 161:sc= -0.196 (180deg=-1.89) USER MOD Single : A 84 LYS NZ :NH3+ -150:sc= 2.05 (180deg=0.395) USER MOD Single : A 91 CYS SG : rot 180:sc= 0 USER MOD Single : A 93 MET CE :methyl 171:sc= 0 (180deg=-0.187) USER MOD Single : A 97 MET CE :methyl -176:sc= -0.21 (180deg=-0.227) USER MOD Single : A 100 LYS NZ :NH3+ -178:sc= 0.772 (180deg=0.77) USER MOD Single : A 102 MET CE :methyl -176:sc= -0.783 (180deg=-0.907) USER MOD Single : A 106 HIS : no HE2:sc= 1.04 K(o=1,f=-3.2!) USER MOD Single : A 117 TYR OH : rot 180:sc= 0.582 USER MOD Single : A 119 LYS NZ :NH3+ -158:sc= 2.43 (180deg=2.18) USER MOD Single : A 120 SER OG : rot 180:sc= 0.00154 USER MOD Single : A 123 THR OG1 : rot 82:sc= 1.08 USER MOD Single : A 128 TYR OH : rot 165:sc= -0.0548 USER MOD Single : A 129 THR OG1 : rot 78:sc= 1.17 USER MOD Single : A 134 SER OG : rot 82:sc= 1.2 USER MOD Single : A 137 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 140 GLN : amide:sc= 0.677 K(o=0.68,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.0717 X(o=-0.072,f=-0.072) USER MOD Single : A 146 GLN : amide:sc= 0.501 K(o=0.5,f=-0.34) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.197 11.214 -14.678 1.00 0.00 N ATOM 2 CA MET A 1 -6.397 11.139 -13.430 1.00 0.00 C ATOM 3 C MET A 1 -6.274 9.676 -12.980 1.00 0.00 C ATOM 4 O MET A 1 -7.154 8.864 -13.268 1.00 0.00 O ATOM 5 CB MET A 1 -7.001 12.064 -12.343 1.00 0.00 C ATOM 6 CG MET A 1 -6.136 12.247 -11.084 1.00 0.00 C ATOM 7 SD MET A 1 -6.367 11.002 -9.785 1.00 0.00 S ATOM 8 CE MET A 1 -4.894 11.294 -8.769 1.00 0.00 C ATOM 0 H1 MET A 1 -7.307 12.209 -14.961 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.711 10.691 -15.434 1.00 0.00 H new ATOM 0 H3 MET A 1 -8.135 10.795 -14.515 1.00 0.00 H new ATOM 0 HA MET A 1 -5.386 11.503 -13.613 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.185 13.044 -12.784 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.969 11.662 -12.044 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.088 12.245 -11.382 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.345 13.230 -10.661 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.834 10.536 -7.988 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.004 11.241 -9.395 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.957 12.281 -8.312 1.00 0.00 H new ATOM 18 N PHE A 2 -5.188 9.328 -12.272 1.00 0.00 N ATOM 19 CA PHE A 2 -4.912 8.020 -11.659 1.00 0.00 C ATOM 20 C PHE A 2 -5.867 7.719 -10.480 1.00 0.00 C ATOM 21 O PHE A 2 -5.424 7.416 -9.373 1.00 0.00 O ATOM 22 CB PHE A 2 -3.442 8.002 -11.194 1.00 0.00 C ATOM 23 CG PHE A 2 -2.408 8.313 -12.263 1.00 0.00 C ATOM 24 CD1 PHE A 2 -2.024 7.312 -13.172 1.00 0.00 C ATOM 25 CD2 PHE A 2 -1.808 9.587 -12.339 1.00 0.00 C ATOM 26 CE1 PHE A 2 -1.058 7.578 -14.158 1.00 0.00 C ATOM 27 CE2 PHE A 2 -0.841 9.853 -13.326 1.00 0.00 C ATOM 28 CZ PHE A 2 -0.466 8.850 -14.237 1.00 0.00 C ATOM 0 H PHE A 2 -4.434 9.993 -12.102 1.00 0.00 H new ATOM 0 HA PHE A 2 -5.082 7.238 -12.399 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -3.328 8.722 -10.384 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -3.224 7.018 -10.779 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -2.474 6.332 -13.113 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -2.091 10.359 -11.639 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -0.771 6.805 -14.855 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -0.386 10.831 -13.384 1.00 0.00 H new ATOM 0 HZ PHE A 2 0.275 9.056 -14.995 1.00 0.00 H new ATOM 38 N ASN A 3 -7.184 7.856 -10.675 1.00 0.00 N ATOM 39 CA ASN A 3 -8.168 7.823 -9.592 1.00 0.00 C ATOM 40 C ASN A 3 -8.305 6.460 -8.907 1.00 0.00 C ATOM 41 O ASN A 3 -8.763 6.421 -7.768 1.00 0.00 O ATOM 42 CB ASN A 3 -9.536 8.298 -10.107 1.00 0.00 C ATOM 43 CG ASN A 3 -10.538 8.451 -8.962 1.00 0.00 C ATOM 44 OD1 ASN A 3 -11.441 7.637 -8.793 1.00 0.00 O ATOM 45 ND2 ASN A 3 -10.398 9.494 -8.157 1.00 0.00 N ATOM 0 H ASN A 3 -7.598 7.994 -11.597 1.00 0.00 H new ATOM 0 HA ASN A 3 -7.794 8.503 -8.827 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -9.422 9.251 -10.623 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -9.920 7.585 -10.836 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -11.047 9.631 -7.382 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -9.642 10.160 -8.313 1.00 0.00 H new ATOM 52 N ASN A 4 -7.913 5.360 -9.562 1.00 0.00 N ATOM 53 CA ASN A 4 -8.095 4.005 -9.034 1.00 0.00 C ATOM 54 C ASN A 4 -6.715 3.429 -8.762 1.00 0.00 C ATOM 55 O ASN A 4 -5.917 3.300 -9.693 1.00 0.00 O ATOM 56 CB ASN A 4 -8.852 3.123 -10.041 1.00 0.00 C ATOM 57 CG ASN A 4 -10.342 3.431 -10.062 1.00 0.00 C ATOM 58 OD1 ASN A 4 -11.079 3.026 -9.169 1.00 0.00 O ATOM 59 ND2 ASN A 4 -10.817 4.152 -11.064 1.00 0.00 N ATOM 0 H ASN A 4 -7.460 5.386 -10.475 1.00 0.00 H new ATOM 0 HA ASN A 4 -8.686 4.036 -8.119 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -8.437 3.273 -11.038 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -8.702 2.073 -9.788 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -11.811 4.379 -11.103 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -10.190 4.481 -11.798 1.00 0.00 H new ATOM 66 N ILE A 5 -6.443 3.066 -7.509 1.00 0.00 N ATOM 67 CA ILE A 5 -5.103 2.708 -7.053 1.00 0.00 C ATOM 68 C ILE A 5 -5.216 1.433 -6.205 1.00 0.00 C ATOM 69 O ILE A 5 -6.158 1.290 -5.423 1.00 0.00 O ATOM 70 CB ILE A 5 -4.537 3.904 -6.233 1.00 0.00 C ATOM 71 CG1 ILE A 5 -4.496 5.206 -7.075 1.00 0.00 C ATOM 72 CG2 ILE A 5 -3.139 3.600 -5.668 1.00 0.00 C ATOM 73 CD1 ILE A 5 -4.017 6.449 -6.318 1.00 0.00 C ATOM 0 H ILE A 5 -7.152 3.012 -6.778 1.00 0.00 H new ATOM 0 HA ILE A 5 -4.424 2.510 -7.882 1.00 0.00 H new ATOM 0 HB ILE A 5 -5.218 4.055 -5.396 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -3.842 5.046 -7.933 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -5.495 5.400 -7.467 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -2.780 4.460 -5.103 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -3.193 2.731 -5.012 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -2.452 3.393 -6.489 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -4.022 7.308 -6.989 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -4.683 6.641 -5.477 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -3.005 6.283 -5.949 1.00 0.00 H new ATOM 85 N LEU A 6 -4.233 0.538 -6.318 1.00 0.00 N ATOM 86 CA LEU A 6 -4.127 -0.653 -5.478 1.00 0.00 C ATOM 87 C LEU A 6 -2.803 -0.594 -4.727 1.00 0.00 C ATOM 88 O LEU A 6 -1.816 -0.102 -5.273 1.00 0.00 O ATOM 89 CB LEU A 6 -4.183 -1.903 -6.375 1.00 0.00 C ATOM 90 CG LEU A 6 -4.182 -3.255 -5.634 1.00 0.00 C ATOM 91 CD1 LEU A 6 -5.379 -3.414 -4.698 1.00 0.00 C ATOM 92 CD2 LEU A 6 -4.200 -4.415 -6.634 1.00 0.00 C ATOM 0 H LEU A 6 -3.481 0.622 -7.002 1.00 0.00 H new ATOM 0 HA LEU A 6 -4.947 -0.698 -4.761 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -5.081 -1.847 -6.990 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -3.330 -1.880 -7.053 1.00 0.00 H new ATOM 0 HG LEU A 6 -3.270 -3.273 -5.037 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.327 -4.384 -4.203 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.363 -2.622 -3.949 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -6.302 -3.349 -5.274 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.199 -5.361 -6.093 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -5.097 -4.350 -7.250 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -3.317 -4.360 -7.271 1.00 0.00 H new ATOM 104 N VAL A 7 -2.764 -1.144 -3.515 1.00 0.00 N ATOM 105 CA VAL A 7 -1.536 -1.316 -2.754 1.00 0.00 C ATOM 106 C VAL A 7 -1.431 -2.800 -2.393 1.00 0.00 C ATOM 107 O VAL A 7 -2.434 -3.426 -2.041 1.00 0.00 O ATOM 108 CB VAL A 7 -1.519 -0.403 -1.508 1.00 0.00 C ATOM 109 CG1 VAL A 7 -0.101 -0.401 -0.917 1.00 0.00 C ATOM 110 CG2 VAL A 7 -1.929 1.052 -1.805 1.00 0.00 C ATOM 0 H VAL A 7 -3.595 -1.485 -3.032 1.00 0.00 H new ATOM 0 HA VAL A 7 -0.668 -1.021 -3.344 1.00 0.00 H new ATOM 0 HB VAL A 7 -2.253 -0.806 -0.810 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.075 0.240 -0.036 1.00 0.00 H new ATOM 0 HG12 VAL A 7 0.177 -1.417 -0.635 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.602 -0.025 -1.660 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.894 1.635 -0.885 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -1.242 1.482 -2.533 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.942 1.070 -2.208 1.00 0.00 H new ATOM 120 N VAL A 8 -0.229 -3.370 -2.502 1.00 0.00 N ATOM 121 CA VAL A 8 -0.039 -4.811 -2.384 1.00 0.00 C ATOM 122 C VAL A 8 1.146 -5.088 -1.457 1.00 0.00 C ATOM 123 O VAL A 8 2.156 -4.382 -1.502 1.00 0.00 O ATOM 124 CB VAL A 8 0.134 -5.435 -3.789 1.00 0.00 C ATOM 125 CG1 VAL A 8 -0.006 -6.964 -3.738 1.00 0.00 C ATOM 126 CG2 VAL A 8 -0.909 -4.930 -4.804 1.00 0.00 C ATOM 0 H VAL A 8 0.631 -2.848 -2.673 1.00 0.00 H new ATOM 0 HA VAL A 8 -0.917 -5.280 -1.939 1.00 0.00 H new ATOM 0 HB VAL A 8 1.132 -5.136 -4.109 1.00 0.00 H new ATOM 0 HG11 VAL A 8 0.120 -7.375 -4.740 1.00 0.00 H new ATOM 0 HG12 VAL A 8 0.756 -7.377 -3.078 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.994 -7.226 -3.360 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.735 -5.404 -5.770 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -1.910 -5.180 -4.452 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.821 -3.849 -4.909 1.00 0.00 H new ATOM 136 N CYS A 9 1.029 -6.135 -0.639 1.00 0.00 N ATOM 137 CA CYS A 9 2.051 -6.538 0.329 1.00 0.00 C ATOM 138 C CYS A 9 2.212 -8.066 0.256 1.00 0.00 C ATOM 139 O CYS A 9 1.480 -8.731 -0.478 1.00 0.00 O ATOM 140 CB CYS A 9 1.586 -6.025 1.705 1.00 0.00 C ATOM 141 SG CYS A 9 2.747 -6.383 3.056 1.00 0.00 S ATOM 0 H CYS A 9 0.206 -6.738 -0.630 1.00 0.00 H new ATOM 0 HA CYS A 9 3.035 -6.115 0.126 1.00 0.00 H new ATOM 0 HB2 CYS A 9 1.433 -4.947 1.647 1.00 0.00 H new ATOM 0 HB3 CYS A 9 0.620 -6.472 1.941 1.00 0.00 H new ATOM 0 HG CYS A 9 2.273 -5.913 4.171 1.00 0.00 H new ATOM 147 N VAL A 10 3.136 -8.662 1.013 1.00 0.00 N ATOM 148 CA VAL A 10 3.185 -10.117 1.145 1.00 0.00 C ATOM 149 C VAL A 10 1.990 -10.610 1.978 1.00 0.00 C ATOM 150 O VAL A 10 1.304 -11.532 1.541 1.00 0.00 O ATOM 151 CB VAL A 10 4.570 -10.580 1.653 1.00 0.00 C ATOM 152 CG1 VAL A 10 5.017 -9.949 2.984 1.00 0.00 C ATOM 153 CG2 VAL A 10 4.664 -12.108 1.749 1.00 0.00 C ATOM 0 H VAL A 10 3.854 -8.164 1.539 1.00 0.00 H new ATOM 0 HA VAL A 10 3.078 -10.587 0.168 1.00 0.00 H new ATOM 0 HB VAL A 10 5.261 -10.216 0.893 1.00 0.00 H new ATOM 0 HG11 VAL A 10 5.999 -10.335 3.258 1.00 0.00 H new ATOM 0 HG12 VAL A 10 5.071 -8.866 2.873 1.00 0.00 H new ATOM 0 HG13 VAL A 10 4.298 -10.199 3.765 1.00 0.00 H new ATOM 0 HG21 VAL A 10 5.653 -12.390 2.110 1.00 0.00 H new ATOM 0 HG22 VAL A 10 3.907 -12.476 2.441 1.00 0.00 H new ATOM 0 HG23 VAL A 10 4.499 -12.545 0.764 1.00 0.00 H new ATOM 163 N GLY A 11 1.692 -9.977 3.121 1.00 0.00 N ATOM 164 CA GLY A 11 0.678 -10.485 4.053 1.00 0.00 C ATOM 165 C GLY A 11 -0.651 -9.730 4.000 1.00 0.00 C ATOM 166 O GLY A 11 -1.639 -10.231 4.532 1.00 0.00 O ATOM 0 H GLY A 11 2.140 -9.111 3.422 1.00 0.00 H new ATOM 0 HA2 GLY A 11 0.495 -11.537 3.836 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.073 -10.433 5.067 1.00 0.00 H new ATOM 170 N ASN A 12 -0.681 -8.559 3.344 1.00 0.00 N ATOM 171 CA ASN A 12 -1.848 -7.664 3.220 1.00 0.00 C ATOM 172 C ASN A 12 -2.352 -7.064 4.533 1.00 0.00 C ATOM 173 O ASN A 12 -2.523 -5.852 4.570 1.00 0.00 O ATOM 174 CB ASN A 12 -2.999 -8.344 2.448 1.00 0.00 C ATOM 175 CG ASN A 12 -4.267 -7.527 2.158 1.00 0.00 C ATOM 176 OD1 ASN A 12 -5.136 -8.023 1.455 1.00 0.00 O ATOM 177 ND2 ASN A 12 -4.472 -6.331 2.682 1.00 0.00 N ATOM 0 H ASN A 12 0.141 -8.192 2.864 1.00 0.00 H new ATOM 0 HA ASN A 12 -1.479 -6.814 2.645 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -2.601 -8.689 1.494 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -3.296 -9.231 3.008 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -5.345 -5.836 2.498 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -3.758 -5.903 3.271 1.00 0.00 H new ATOM 184 N ILE A 13 -2.591 -7.848 5.585 1.00 0.00 N ATOM 185 CA ILE A 13 -3.285 -7.454 6.819 1.00 0.00 C ATOM 186 C ILE A 13 -2.799 -6.166 7.511 1.00 0.00 C ATOM 187 O ILE A 13 -3.529 -5.642 8.352 1.00 0.00 O ATOM 188 CB ILE A 13 -3.303 -8.642 7.813 1.00 0.00 C ATOM 189 CG1 ILE A 13 -1.875 -9.059 8.242 1.00 0.00 C ATOM 190 CG2 ILE A 13 -4.098 -9.825 7.226 1.00 0.00 C ATOM 191 CD1 ILE A 13 -1.849 -10.120 9.349 1.00 0.00 C ATOM 0 H ILE A 13 -2.293 -8.823 5.604 1.00 0.00 H new ATOM 0 HA ILE A 13 -4.293 -7.196 6.493 1.00 0.00 H new ATOM 0 HB ILE A 13 -3.812 -8.314 8.719 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -1.341 -9.441 7.372 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -1.336 -8.176 8.585 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -4.100 -10.651 7.938 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -5.124 -9.512 7.030 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -3.633 -10.150 6.295 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -0.816 -10.362 9.597 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -2.354 -9.734 10.235 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -2.359 -11.019 9.003 1.00 0.00 H new ATOM 203 N CYS A 14 -1.611 -5.650 7.196 1.00 0.00 N ATOM 204 CA CYS A 14 -0.983 -4.558 7.928 1.00 0.00 C ATOM 205 C CYS A 14 -0.625 -3.394 7.001 1.00 0.00 C ATOM 206 O CYS A 14 -1.254 -2.337 7.077 1.00 0.00 O ATOM 207 CB CYS A 14 0.225 -5.105 8.712 1.00 0.00 C ATOM 208 SG CYS A 14 1.288 -6.183 7.693 1.00 0.00 S ATOM 0 H CYS A 14 -1.052 -5.987 6.412 1.00 0.00 H new ATOM 0 HA CYS A 14 -1.689 -4.144 8.648 1.00 0.00 H new ATOM 0 HB2 CYS A 14 0.816 -4.271 9.091 1.00 0.00 H new ATOM 0 HB3 CYS A 14 -0.130 -5.664 9.578 1.00 0.00 H new ATOM 0 HG CYS A 14 2.287 -6.609 8.408 1.00 0.00 H new ATOM 214 N ARG A 15 0.364 -3.558 6.115 1.00 0.00 N ATOM 215 CA ARG A 15 0.900 -2.423 5.361 1.00 0.00 C ATOM 216 C ARG A 15 -0.097 -1.907 4.328 1.00 0.00 C ATOM 217 O ARG A 15 -0.313 -0.697 4.286 1.00 0.00 O ATOM 218 CB ARG A 15 2.258 -2.761 4.720 1.00 0.00 C ATOM 219 CG ARG A 15 3.340 -3.080 5.769 1.00 0.00 C ATOM 220 CD ARG A 15 4.757 -3.197 5.183 1.00 0.00 C ATOM 221 NE ARG A 15 4.936 -4.416 4.372 1.00 0.00 N ATOM 222 CZ ARG A 15 6.103 -4.921 3.948 1.00 0.00 C ATOM 223 NH1 ARG A 15 7.266 -4.422 4.328 1.00 0.00 N ATOM 224 NH2 ARG A 15 6.135 -5.941 3.110 1.00 0.00 N ATOM 0 H ARG A 15 0.804 -4.454 5.905 1.00 0.00 H new ATOM 0 HA ARG A 15 1.069 -1.615 6.073 1.00 0.00 H new ATOM 0 HB2 ARG A 15 2.139 -3.615 4.053 1.00 0.00 H new ATOM 0 HB3 ARG A 15 2.586 -1.921 4.107 1.00 0.00 H new ATOM 0 HG2 ARG A 15 3.335 -2.301 6.531 1.00 0.00 H new ATOM 0 HG3 ARG A 15 3.085 -4.015 6.268 1.00 0.00 H new ATOM 0 HD2 ARG A 15 4.965 -2.322 4.568 1.00 0.00 H new ATOM 0 HD3 ARG A 15 5.484 -3.196 5.996 1.00 0.00 H new ATOM 0 HE ARG A 15 4.091 -4.923 4.109 1.00 0.00 H new ATOM 0 HH11 ARG A 15 7.296 -3.626 4.965 1.00 0.00 H new ATOM 0 HH12 ARG A 15 8.134 -4.833 3.984 1.00 0.00 H new ATOM 0 HH21 ARG A 15 5.264 -6.355 2.777 1.00 0.00 H new ATOM 0 HH22 ARG A 15 7.030 -6.315 2.796 1.00 0.00 H new ATOM 238 N SER A 16 -0.727 -2.786 3.540 1.00 0.00 N ATOM 239 CA SER A 16 -1.649 -2.365 2.491 1.00 0.00 C ATOM 240 C SER A 16 -2.769 -1.447 3.020 1.00 0.00 C ATOM 241 O SER A 16 -2.848 -0.319 2.529 1.00 0.00 O ATOM 242 CB SER A 16 -2.196 -3.575 1.721 1.00 0.00 C ATOM 243 OG SER A 16 -1.171 -4.511 1.422 1.00 0.00 O ATOM 0 H SER A 16 -0.611 -3.797 3.614 1.00 0.00 H new ATOM 0 HA SER A 16 -1.081 -1.759 1.785 1.00 0.00 H new ATOM 0 HB2 SER A 16 -2.973 -4.061 2.311 1.00 0.00 H new ATOM 0 HB3 SER A 16 -2.663 -3.237 0.796 1.00 0.00 H new ATOM 0 HG SER A 16 -1.515 -5.185 0.800 1.00 0.00 H new ATOM 249 N PRO A 17 -3.572 -1.815 4.045 1.00 0.00 N ATOM 250 CA PRO A 17 -4.642 -0.947 4.523 1.00 0.00 C ATOM 251 C PRO A 17 -4.101 0.321 5.187 1.00 0.00 C ATOM 252 O PRO A 17 -4.752 1.363 5.106 1.00 0.00 O ATOM 253 CB PRO A 17 -5.481 -1.783 5.493 1.00 0.00 C ATOM 254 CG PRO A 17 -4.510 -2.853 5.982 1.00 0.00 C ATOM 255 CD PRO A 17 -3.626 -3.083 4.759 1.00 0.00 C ATOM 0 HA PRO A 17 -5.250 -0.595 3.689 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -5.860 -1.179 6.318 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -6.346 -2.224 4.997 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -3.932 -2.514 6.842 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -5.028 -3.763 6.285 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -2.628 -3.404 5.056 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -4.037 -3.868 4.125 1.00 0.00 H new ATOM 263 N THR A 18 -2.921 0.260 5.816 1.00 0.00 N ATOM 264 CA THR A 18 -2.305 1.441 6.407 1.00 0.00 C ATOM 265 C THR A 18 -1.989 2.457 5.300 1.00 0.00 C ATOM 266 O THR A 18 -2.414 3.609 5.396 1.00 0.00 O ATOM 267 CB THR A 18 -1.072 1.025 7.233 1.00 0.00 C ATOM 268 OG1 THR A 18 -1.440 0.083 8.220 1.00 0.00 O ATOM 269 CG2 THR A 18 -0.434 2.213 7.956 1.00 0.00 C ATOM 0 H THR A 18 -2.379 -0.597 5.926 1.00 0.00 H new ATOM 0 HA THR A 18 -2.989 1.932 7.100 1.00 0.00 H new ATOM 0 HB THR A 18 -0.357 0.603 6.527 1.00 0.00 H new ATOM 0 HG1 THR A 18 -1.297 -0.824 7.876 1.00 0.00 H new ATOM 0 HG21 THR A 18 0.431 1.871 8.525 1.00 0.00 H new ATOM 0 HG22 THR A 18 -0.117 2.956 7.225 1.00 0.00 H new ATOM 0 HG23 THR A 18 -1.161 2.659 8.634 1.00 0.00 H new ATOM 277 N ALA A 19 -1.317 2.029 4.223 1.00 0.00 N ATOM 278 CA ALA A 19 -1.017 2.893 3.088 1.00 0.00 C ATOM 279 C ALA A 19 -2.301 3.395 2.429 1.00 0.00 C ATOM 280 O ALA A 19 -2.407 4.585 2.145 1.00 0.00 O ATOM 281 CB ALA A 19 -0.199 2.122 2.052 1.00 0.00 C ATOM 0 H ALA A 19 -0.970 1.076 4.120 1.00 0.00 H new ATOM 0 HA ALA A 19 -0.449 3.748 3.455 1.00 0.00 H new ATOM 0 HB1 ALA A 19 0.022 2.772 1.206 1.00 0.00 H new ATOM 0 HB2 ALA A 19 0.734 1.784 2.503 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -0.769 1.259 1.707 1.00 0.00 H new ATOM 287 N GLU A 20 -3.265 2.498 2.203 1.00 0.00 N ATOM 288 CA GLU A 20 -4.539 2.829 1.580 1.00 0.00 C ATOM 289 C GLU A 20 -5.205 3.980 2.324 1.00 0.00 C ATOM 290 O GLU A 20 -5.512 5.018 1.736 1.00 0.00 O ATOM 291 CB GLU A 20 -5.432 1.575 1.592 1.00 0.00 C ATOM 292 CG GLU A 20 -6.848 1.808 1.049 1.00 0.00 C ATOM 293 CD GLU A 20 -7.780 0.620 1.348 1.00 0.00 C ATOM 294 OE1 GLU A 20 -7.445 -0.522 0.962 1.00 0.00 O ATOM 295 OE2 GLU A 20 -8.838 0.828 1.986 1.00 0.00 O ATOM 0 H GLU A 20 -3.177 1.513 2.452 1.00 0.00 H new ATOM 0 HA GLU A 20 -4.380 3.148 0.550 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -4.952 0.795 1.001 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -5.503 1.203 2.614 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -7.262 2.714 1.491 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -6.802 1.971 -0.028 1.00 0.00 H new ATOM 302 N ARG A 21 -5.420 3.813 3.627 1.00 0.00 N ATOM 303 CA ARG A 21 -6.165 4.795 4.394 1.00 0.00 C ATOM 304 C ARG A 21 -5.352 6.070 4.573 1.00 0.00 C ATOM 305 O ARG A 21 -5.951 7.139 4.604 1.00 0.00 O ATOM 306 CB ARG A 21 -6.616 4.169 5.720 1.00 0.00 C ATOM 307 CG ARG A 21 -7.753 3.156 5.534 1.00 0.00 C ATOM 308 CD ARG A 21 -9.100 3.869 5.341 1.00 0.00 C ATOM 309 NE ARG A 21 -10.164 2.904 5.005 1.00 0.00 N ATOM 310 CZ ARG A 21 -10.828 2.109 5.855 1.00 0.00 C ATOM 311 NH1 ARG A 21 -10.637 2.178 7.167 1.00 0.00 N ATOM 312 NH2 ARG A 21 -11.696 1.215 5.401 1.00 0.00 N ATOM 0 H ARG A 21 -5.090 3.012 4.166 1.00 0.00 H new ATOM 0 HA ARG A 21 -7.064 5.090 3.853 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -5.767 3.675 6.192 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -6.943 4.957 6.398 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -7.545 2.525 4.670 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -7.806 2.500 6.403 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -9.365 4.406 6.252 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -9.013 4.611 4.547 1.00 0.00 H new ATOM 0 HE ARG A 21 -10.422 2.835 4.021 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -9.971 2.849 7.551 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -11.156 1.561 7.791 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -11.862 1.129 4.398 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -12.197 0.613 6.055 1.00 0.00 H new ATOM 326 N LEU A 22 -4.018 6.011 4.618 1.00 0.00 N ATOM 327 CA LEU A 22 -3.184 7.212 4.627 1.00 0.00 C ATOM 328 C LEU A 22 -3.315 7.986 3.314 1.00 0.00 C ATOM 329 O LEU A 22 -3.447 9.208 3.336 1.00 0.00 O ATOM 330 CB LEU A 22 -1.717 6.829 4.882 1.00 0.00 C ATOM 331 CG LEU A 22 -1.398 6.699 6.383 1.00 0.00 C ATOM 332 CD1 LEU A 22 -0.111 5.895 6.567 1.00 0.00 C ATOM 333 CD2 LEU A 22 -1.244 8.093 7.007 1.00 0.00 C ATOM 0 H LEU A 22 -3.492 5.138 4.649 1.00 0.00 H new ATOM 0 HA LEU A 22 -3.527 7.862 5.432 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -1.499 5.885 4.384 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -1.065 7.582 4.438 1.00 0.00 H new ATOM 0 HG LEU A 22 -2.216 6.180 6.882 1.00 0.00 H new ATOM 0 HD11 LEU A 22 0.113 5.804 7.630 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -0.238 4.902 6.137 1.00 0.00 H new ATOM 0 HD13 LEU A 22 0.711 6.405 6.065 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -1.018 7.993 8.069 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -0.432 8.626 6.512 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -2.172 8.651 6.884 1.00 0.00 H new ATOM 345 N LEU A 23 -3.321 7.298 2.169 1.00 0.00 N ATOM 346 CA LEU A 23 -3.524 7.929 0.866 1.00 0.00 C ATOM 347 C LEU A 23 -4.900 8.587 0.821 1.00 0.00 C ATOM 348 O LEU A 23 -5.020 9.718 0.353 1.00 0.00 O ATOM 349 CB LEU A 23 -3.388 6.893 -0.265 1.00 0.00 C ATOM 350 CG LEU A 23 -1.930 6.500 -0.565 1.00 0.00 C ATOM 351 CD1 LEU A 23 -1.885 5.141 -1.275 1.00 0.00 C ATOM 352 CD2 LEU A 23 -1.242 7.569 -1.426 1.00 0.00 C ATOM 0 H LEU A 23 -3.185 6.288 2.121 1.00 0.00 H new ATOM 0 HA LEU A 23 -2.759 8.692 0.722 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -3.949 5.998 0.003 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -3.842 7.294 -1.171 1.00 0.00 H new ATOM 0 HG LEU A 23 -1.394 6.425 0.381 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -0.849 4.873 -1.482 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -2.335 4.382 -0.636 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -2.439 5.202 -2.212 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -0.213 7.269 -1.625 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -1.777 7.676 -2.369 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -1.246 8.521 -0.896 1.00 0.00 H new ATOM 364 N GLN A 24 -5.934 7.920 1.341 1.00 0.00 N ATOM 365 CA GLN A 24 -7.274 8.492 1.382 1.00 0.00 C ATOM 366 C GLN A 24 -7.393 9.623 2.405 1.00 0.00 C ATOM 367 O GLN A 24 -8.157 10.555 2.168 1.00 0.00 O ATOM 368 CB GLN A 24 -8.322 7.409 1.641 1.00 0.00 C ATOM 369 CG GLN A 24 -8.383 6.421 0.469 1.00 0.00 C ATOM 370 CD GLN A 24 -9.719 5.698 0.451 1.00 0.00 C ATOM 371 OE1 GLN A 24 -10.005 4.840 1.283 1.00 0.00 O ATOM 372 NE2 GLN A 24 -10.579 6.066 -0.481 1.00 0.00 N ATOM 0 H GLN A 24 -5.864 6.983 1.739 1.00 0.00 H new ATOM 0 HA GLN A 24 -7.463 8.929 0.402 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -8.081 6.876 2.560 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -9.299 7.869 1.786 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -8.238 6.954 -0.471 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -7.572 5.697 0.553 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -10.319 6.780 -1.161 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -11.503 5.636 -0.521 1.00 0.00 H new ATOM 381 N ARG A 25 -6.633 9.606 3.504 1.00 0.00 N ATOM 382 CA ARG A 25 -6.561 10.736 4.429 1.00 0.00 C ATOM 383 C ARG A 25 -6.093 11.973 3.664 1.00 0.00 C ATOM 384 O ARG A 25 -6.671 13.049 3.821 1.00 0.00 O ATOM 385 CB ARG A 25 -5.622 10.392 5.601 1.00 0.00 C ATOM 386 CG ARG A 25 -5.737 11.373 6.775 1.00 0.00 C ATOM 387 CD ARG A 25 -4.718 11.008 7.864 1.00 0.00 C ATOM 388 NE ARG A 25 -5.003 11.707 9.129 1.00 0.00 N ATOM 389 CZ ARG A 25 -4.621 11.298 10.346 1.00 0.00 C ATOM 390 NH1 ARG A 25 -3.759 10.297 10.503 1.00 0.00 N ATOM 391 NH2 ARG A 25 -5.112 11.880 11.431 1.00 0.00 N ATOM 0 H ARG A 25 -6.054 8.811 3.775 1.00 0.00 H new ATOM 0 HA ARG A 25 -7.543 10.947 4.851 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -5.846 9.385 5.954 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -4.593 10.383 5.243 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -5.562 12.391 6.428 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -6.746 11.345 7.186 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -4.733 9.931 8.031 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -3.714 11.264 7.524 1.00 0.00 H new ATOM 0 HE ARG A 25 -5.536 12.575 9.074 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -3.374 9.823 9.686 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -3.483 10.004 11.440 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -5.784 12.642 11.341 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -4.818 11.565 12.356 1.00 0.00 H new ATOM 405 N TYR A 26 -5.074 11.803 2.816 1.00 0.00 N ATOM 406 CA TYR A 26 -4.577 12.882 1.979 1.00 0.00 C ATOM 407 C TYR A 26 -5.555 13.255 0.854 1.00 0.00 C ATOM 408 O TYR A 26 -5.699 14.453 0.599 1.00 0.00 O ATOM 409 CB TYR A 26 -3.161 12.574 1.471 1.00 0.00 C ATOM 410 CG TYR A 26 -2.085 12.868 2.509 1.00 0.00 C ATOM 411 CD1 TYR A 26 -1.905 14.195 2.947 1.00 0.00 C ATOM 412 CD2 TYR A 26 -1.288 11.842 3.059 1.00 0.00 C ATOM 413 CE1 TYR A 26 -0.974 14.494 3.952 1.00 0.00 C ATOM 414 CE2 TYR A 26 -0.331 12.138 4.052 1.00 0.00 C ATOM 415 CZ TYR A 26 -0.184 13.468 4.517 1.00 0.00 C ATOM 416 OH TYR A 26 0.706 13.802 5.492 1.00 0.00 O ATOM 0 H TYR A 26 -4.579 10.919 2.696 1.00 0.00 H new ATOM 0 HA TYR A 26 -4.505 13.775 2.600 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -3.104 11.525 1.182 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -2.965 13.163 0.575 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -2.489 14.989 2.505 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -1.411 10.825 2.718 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -0.860 15.512 4.295 1.00 0.00 H new ATOM 0 HE2 TYR A 26 0.289 11.352 4.457 1.00 0.00 H new ATOM 0 HH TYR A 26 1.451 13.165 5.487 1.00 0.00 H new ATOM 426 N HIS A 27 -6.262 12.309 0.217 1.00 0.00 N ATOM 427 CA HIS A 27 -7.214 12.608 -0.855 1.00 0.00 C ATOM 428 C HIS A 27 -8.387 11.614 -0.820 1.00 0.00 C ATOM 429 O HIS A 27 -8.308 10.559 -1.457 1.00 0.00 O ATOM 430 CB HIS A 27 -6.525 12.584 -2.230 1.00 0.00 C ATOM 431 CG HIS A 27 -5.546 13.700 -2.490 1.00 0.00 C ATOM 432 ND1 HIS A 27 -5.854 15.022 -2.734 1.00 0.00 N ATOM 433 CD2 HIS A 27 -4.189 13.575 -2.606 1.00 0.00 C ATOM 434 CE1 HIS A 27 -4.706 15.677 -2.976 1.00 0.00 C ATOM 435 NE2 HIS A 27 -3.658 14.835 -2.911 1.00 0.00 N ATOM 0 H HIS A 27 -6.187 11.315 0.434 1.00 0.00 H new ATOM 0 HA HIS A 27 -7.603 13.613 -0.693 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -6.002 11.634 -2.337 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -7.294 12.613 -3.002 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -3.624 12.663 -2.484 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -4.634 16.733 -3.193 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -2.675 15.067 -3.055 1.00 0.00 H new ATOM 443 N PRO A 28 -9.493 11.931 -0.120 1.00 0.00 N ATOM 444 CA PRO A 28 -10.692 11.092 -0.083 1.00 0.00 C ATOM 445 C PRO A 28 -11.315 10.824 -1.463 1.00 0.00 C ATOM 446 O PRO A 28 -12.084 9.876 -1.616 1.00 0.00 O ATOM 447 CB PRO A 28 -11.688 11.836 0.815 1.00 0.00 C ATOM 448 CG PRO A 28 -10.803 12.706 1.705 1.00 0.00 C ATOM 449 CD PRO A 28 -9.638 13.063 0.786 1.00 0.00 C ATOM 0 HA PRO A 28 -10.429 10.104 0.294 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -12.381 12.440 0.229 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -12.289 11.143 1.404 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -11.330 13.595 2.053 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -10.468 12.167 2.591 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -9.840 13.982 0.236 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -8.724 13.228 1.357 1.00 0.00 H new ATOM 457 N GLU A 29 -11.007 11.664 -2.460 1.00 0.00 N ATOM 458 CA GLU A 29 -11.537 11.529 -3.815 1.00 0.00 C ATOM 459 C GLU A 29 -10.922 10.320 -4.544 1.00 0.00 C ATOM 460 O GLU A 29 -11.501 9.826 -5.514 1.00 0.00 O ATOM 461 CB GLU A 29 -11.241 12.841 -4.568 1.00 0.00 C ATOM 462 CG GLU A 29 -11.989 13.014 -5.900 1.00 0.00 C ATOM 463 CD GLU A 29 -13.514 13.133 -5.711 1.00 0.00 C ATOM 464 OE1 GLU A 29 -14.010 14.243 -5.409 1.00 0.00 O ATOM 465 OE2 GLU A 29 -14.239 12.128 -5.884 1.00 0.00 O ATOM 0 H GLU A 29 -10.379 12.459 -2.344 1.00 0.00 H new ATOM 0 HA GLU A 29 -12.612 11.351 -3.776 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -11.491 13.679 -3.918 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -10.170 12.897 -4.761 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -11.619 13.905 -6.408 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -11.772 12.165 -6.548 1.00 0.00 H new ATOM 472 N LEU A 30 -9.749 9.840 -4.112 1.00 0.00 N ATOM 473 CA LEU A 30 -9.075 8.719 -4.761 1.00 0.00 C ATOM 474 C LEU A 30 -9.692 7.426 -4.246 1.00 0.00 C ATOM 475 O LEU A 30 -9.945 7.286 -3.043 1.00 0.00 O ATOM 476 CB LEU A 30 -7.553 8.754 -4.522 1.00 0.00 C ATOM 477 CG LEU A 30 -6.873 10.072 -4.927 1.00 0.00 C ATOM 478 CD1 LEU A 30 -5.353 9.963 -4.754 1.00 0.00 C ATOM 479 CD2 LEU A 30 -7.197 10.496 -6.362 1.00 0.00 C ATOM 0 H LEU A 30 -9.247 10.218 -3.308 1.00 0.00 H new ATOM 0 HA LEU A 30 -9.214 8.787 -5.840 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -7.360 8.570 -3.465 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -7.092 7.937 -5.077 1.00 0.00 H new ATOM 0 HG LEU A 30 -7.271 10.841 -4.265 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -4.885 10.904 -5.045 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -5.120 9.749 -3.711 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -4.972 9.159 -5.383 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -6.688 11.433 -6.588 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.861 9.724 -7.054 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -8.273 10.633 -6.467 1.00 0.00 H new ATOM 491 N LYS A 31 -9.897 6.469 -5.152 1.00 0.00 N ATOM 492 CA LYS A 31 -10.310 5.128 -4.769 1.00 0.00 C ATOM 493 C LYS A 31 -9.008 4.370 -4.579 1.00 0.00 C ATOM 494 O LYS A 31 -8.238 4.223 -5.530 1.00 0.00 O ATOM 495 CB LYS A 31 -11.177 4.518 -5.885 1.00 0.00 C ATOM 496 CG LYS A 31 -11.582 3.049 -5.656 1.00 0.00 C ATOM 497 CD LYS A 31 -12.388 2.823 -4.365 1.00 0.00 C ATOM 498 CE LYS A 31 -12.862 1.367 -4.217 1.00 0.00 C ATOM 499 NZ LYS A 31 -13.923 0.997 -5.190 1.00 0.00 N ATOM 0 H LYS A 31 -9.782 6.603 -6.157 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.916 5.100 -3.864 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -12.081 5.117 -5.993 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -10.634 4.588 -6.828 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -12.172 2.707 -6.506 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -10.683 2.434 -5.624 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -11.774 3.092 -3.505 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -13.253 3.486 -4.359 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -12.010 0.699 -4.346 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -13.236 1.214 -3.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -14.225 0.017 -5.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -14.737 1.635 -5.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -13.551 1.081 -6.158 1.00 0.00 H new ATOM 513 N VAL A 32 -8.757 3.901 -3.364 1.00 0.00 N ATOM 514 CA VAL A 32 -7.525 3.207 -3.034 1.00 0.00 C ATOM 515 C VAL A 32 -7.938 1.890 -2.384 1.00 0.00 C ATOM 516 O VAL A 32 -8.907 1.848 -1.620 1.00 0.00 O ATOM 517 CB VAL A 32 -6.614 4.085 -2.147 1.00 0.00 C ATOM 518 CG1 VAL A 32 -5.196 3.500 -2.094 1.00 0.00 C ATOM 519 CG2 VAL A 32 -6.499 5.537 -2.649 1.00 0.00 C ATOM 0 H VAL A 32 -9.404 3.992 -2.581 1.00 0.00 H new ATOM 0 HA VAL A 32 -6.920 2.998 -3.916 1.00 0.00 H new ATOM 0 HB VAL A 32 -7.080 4.093 -1.162 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -4.566 4.129 -1.465 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -5.233 2.493 -1.678 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -4.780 3.461 -3.101 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -5.846 6.101 -1.983 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -6.082 5.542 -3.656 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -7.487 5.996 -2.663 1.00 0.00 H new ATOM 529 N GLU A 33 -7.222 0.822 -2.721 1.00 0.00 N ATOM 530 CA GLU A 33 -7.585 -0.532 -2.331 1.00 0.00 C ATOM 531 C GLU A 33 -6.345 -1.319 -1.905 1.00 0.00 C ATOM 532 O GLU A 33 -5.217 -0.851 -2.092 1.00 0.00 O ATOM 533 CB GLU A 33 -8.317 -1.186 -3.519 1.00 0.00 C ATOM 534 CG GLU A 33 -9.834 -1.140 -3.294 1.00 0.00 C ATOM 535 CD GLU A 33 -10.292 -2.061 -2.149 1.00 0.00 C ATOM 536 OE1 GLU A 33 -9.492 -2.892 -1.658 1.00 0.00 O ATOM 537 OE2 GLU A 33 -11.475 -1.974 -1.750 1.00 0.00 O ATOM 0 H GLU A 33 -6.368 0.874 -3.276 1.00 0.00 H new ATOM 0 HA GLU A 33 -8.250 -0.522 -1.467 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -8.063 -0.667 -4.443 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -7.990 -2.219 -3.633 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.134 -0.116 -3.073 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -10.343 -1.430 -4.214 1.00 0.00 H new ATOM 544 N SER A 34 -6.552 -2.527 -1.373 1.00 0.00 N ATOM 545 CA SER A 34 -5.492 -3.325 -0.765 1.00 0.00 C ATOM 546 C SER A 34 -5.596 -4.789 -1.192 1.00 0.00 C ATOM 547 O SER A 34 -6.704 -5.295 -1.379 1.00 0.00 O ATOM 548 CB SER A 34 -5.619 -3.236 0.756 1.00 0.00 C ATOM 549 OG SER A 34 -5.315 -1.948 1.226 1.00 0.00 O ATOM 0 H SER A 34 -7.466 -2.978 -1.354 1.00 0.00 H new ATOM 0 HA SER A 34 -4.528 -2.937 -1.094 1.00 0.00 H new ATOM 0 HB2 SER A 34 -6.633 -3.502 1.053 1.00 0.00 H new ATOM 0 HB3 SER A 34 -4.950 -3.961 1.220 1.00 0.00 H new ATOM 0 HG SER A 34 -5.940 -1.302 0.836 1.00 0.00 H new ATOM 555 N ALA A 35 -4.447 -5.468 -1.297 1.00 0.00 N ATOM 556 CA ALA A 35 -4.365 -6.908 -1.533 1.00 0.00 C ATOM 557 C ALA A 35 -2.999 -7.427 -1.054 1.00 0.00 C ATOM 558 O ALA A 35 -2.178 -6.659 -0.534 1.00 0.00 O ATOM 559 CB ALA A 35 -4.550 -7.181 -3.032 1.00 0.00 C ATOM 0 H ALA A 35 -3.534 -5.021 -1.218 1.00 0.00 H new ATOM 0 HA ALA A 35 -5.148 -7.425 -0.979 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -4.490 -8.254 -3.217 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -5.524 -6.812 -3.352 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -3.767 -6.672 -3.594 1.00 0.00 H new ATOM 565 N GLY A 36 -2.711 -8.716 -1.257 1.00 0.00 N ATOM 566 CA GLY A 36 -1.368 -9.246 -1.040 1.00 0.00 C ATOM 567 C GLY A 36 -1.107 -10.619 -1.641 1.00 0.00 C ATOM 568 O GLY A 36 -2.039 -11.325 -2.021 1.00 0.00 O ATOM 0 H GLY A 36 -3.391 -9.408 -1.571 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -0.646 -8.543 -1.455 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -1.184 -9.296 0.033 1.00 0.00 H new ATOM 572 N LEU A 37 0.177 -10.980 -1.728 1.00 0.00 N ATOM 573 CA LEU A 37 0.634 -12.224 -2.359 1.00 0.00 C ATOM 574 C LEU A 37 0.117 -13.439 -1.589 1.00 0.00 C ATOM 575 O LEU A 37 -0.570 -14.286 -2.157 1.00 0.00 O ATOM 576 CB LEU A 37 2.176 -12.246 -2.411 1.00 0.00 C ATOM 577 CG LEU A 37 2.775 -11.308 -3.478 1.00 0.00 C ATOM 578 CD1 LEU A 37 4.238 -10.985 -3.154 1.00 0.00 C ATOM 579 CD2 LEU A 37 2.693 -11.947 -4.870 1.00 0.00 C ATOM 0 H LEU A 37 0.938 -10.410 -1.358 1.00 0.00 H new ATOM 0 HA LEU A 37 0.239 -12.267 -3.374 1.00 0.00 H new ATOM 0 HB2 LEU A 37 2.567 -11.966 -1.433 1.00 0.00 H new ATOM 0 HB3 LEU A 37 2.509 -13.265 -2.608 1.00 0.00 H new ATOM 0 HG LEU A 37 2.194 -10.385 -3.473 1.00 0.00 H new ATOM 0 HD11 LEU A 37 4.642 -10.322 -3.919 1.00 0.00 H new ATOM 0 HD12 LEU A 37 4.296 -10.495 -2.182 1.00 0.00 H new ATOM 0 HD13 LEU A 37 4.818 -11.908 -3.131 1.00 0.00 H new ATOM 0 HD21 LEU A 37 3.121 -11.268 -5.608 1.00 0.00 H new ATOM 0 HD22 LEU A 37 3.249 -12.884 -4.873 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.650 -12.143 -5.119 1.00 0.00 H new ATOM 591 N GLY A 38 0.403 -13.481 -0.287 1.00 0.00 N ATOM 592 CA GLY A 38 -0.034 -14.535 0.621 1.00 0.00 C ATOM 593 C GLY A 38 -1.003 -13.927 1.629 1.00 0.00 C ATOM 594 O GLY A 38 -0.877 -14.147 2.836 1.00 0.00 O ATOM 0 H GLY A 38 0.960 -12.762 0.175 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -0.518 -15.338 0.065 1.00 0.00 H new ATOM 0 HA3 GLY A 38 0.822 -14.973 1.134 1.00 0.00 H new ATOM 598 N ALA A 39 -1.921 -13.101 1.117 1.00 0.00 N ATOM 599 CA ALA A 39 -2.942 -12.461 1.929 1.00 0.00 C ATOM 600 C ALA A 39 -3.840 -13.509 2.592 1.00 0.00 C ATOM 601 O ALA A 39 -3.962 -14.643 2.121 1.00 0.00 O ATOM 602 CB ALA A 39 -3.787 -11.541 1.057 1.00 0.00 C ATOM 0 H ALA A 39 -1.971 -12.862 0.127 1.00 0.00 H new ATOM 0 HA ALA A 39 -2.452 -11.879 2.709 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -4.552 -11.062 1.668 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -3.150 -10.778 0.609 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -4.264 -12.124 0.269 1.00 0.00 H new ATOM 608 N LEU A 40 -4.528 -13.083 3.649 1.00 0.00 N ATOM 609 CA LEU A 40 -5.336 -13.958 4.486 1.00 0.00 C ATOM 610 C LEU A 40 -6.788 -13.566 4.248 1.00 0.00 C ATOM 611 O LEU A 40 -7.326 -12.710 4.949 1.00 0.00 O ATOM 612 CB LEU A 40 -4.909 -13.841 5.964 1.00 0.00 C ATOM 613 CG LEU A 40 -3.444 -14.221 6.262 1.00 0.00 C ATOM 614 CD1 LEU A 40 -3.160 -14.030 7.755 1.00 0.00 C ATOM 615 CD2 LEU A 40 -3.115 -15.666 5.865 1.00 0.00 C ATOM 0 H LEU A 40 -4.538 -12.108 3.949 1.00 0.00 H new ATOM 0 HA LEU A 40 -5.199 -15.009 4.231 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.074 -12.815 6.292 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -5.561 -14.476 6.564 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.813 -13.566 5.662 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.125 -14.299 7.966 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -3.327 -12.988 8.027 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -3.826 -14.668 8.337 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -2.071 -15.878 6.097 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.757 -16.351 6.419 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -3.283 -15.797 4.796 1.00 0.00 H new ATOM 627 N VAL A 41 -7.377 -14.132 3.191 1.00 0.00 N ATOM 628 CA VAL A 41 -8.752 -13.861 2.782 1.00 0.00 C ATOM 629 C VAL A 41 -9.714 -13.806 3.985 1.00 0.00 C ATOM 630 O VAL A 41 -9.882 -14.788 4.713 1.00 0.00 O ATOM 631 CB VAL A 41 -9.159 -14.825 1.643 1.00 0.00 C ATOM 632 CG1 VAL A 41 -9.123 -16.317 2.013 1.00 0.00 C ATOM 633 CG2 VAL A 41 -10.534 -14.461 1.066 1.00 0.00 C ATOM 0 H VAL A 41 -6.901 -14.802 2.587 1.00 0.00 H new ATOM 0 HA VAL A 41 -8.823 -12.858 2.361 1.00 0.00 H new ATOM 0 HB VAL A 41 -8.389 -14.686 0.884 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -9.424 -16.913 1.151 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -8.112 -16.594 2.310 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -9.808 -16.503 2.840 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -10.790 -15.158 0.268 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -11.286 -14.519 1.853 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -10.504 -13.447 0.667 1.00 0.00 H new ATOM 643 N GLY A 42 -10.326 -12.637 4.200 1.00 0.00 N ATOM 644 CA GLY A 42 -11.364 -12.449 5.209 1.00 0.00 C ATOM 645 C GLY A 42 -10.840 -12.254 6.638 1.00 0.00 C ATOM 646 O GLY A 42 -11.653 -12.138 7.556 1.00 0.00 O ATOM 0 H GLY A 42 -10.111 -11.791 3.673 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -11.965 -11.582 4.935 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -12.027 -13.314 5.194 1.00 0.00 H new ATOM 650 N LYS A 43 -9.518 -12.221 6.864 1.00 0.00 N ATOM 651 CA LYS A 43 -8.957 -12.222 8.224 1.00 0.00 C ATOM 652 C LYS A 43 -9.177 -10.905 8.981 1.00 0.00 C ATOM 653 O LYS A 43 -9.064 -10.901 10.210 1.00 0.00 O ATOM 654 CB LYS A 43 -7.471 -12.633 8.146 1.00 0.00 C ATOM 655 CG LYS A 43 -6.826 -12.978 9.502 1.00 0.00 C ATOM 656 CD LYS A 43 -6.076 -11.797 10.150 1.00 0.00 C ATOM 657 CE LYS A 43 -6.021 -11.865 11.684 1.00 0.00 C ATOM 658 NZ LYS A 43 -7.370 -11.814 12.306 1.00 0.00 N ATOM 0 H LYS A 43 -8.818 -12.193 6.123 1.00 0.00 H new ATOM 0 HA LYS A 43 -9.499 -12.956 8.821 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -7.381 -13.496 7.486 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -6.907 -11.821 7.687 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -7.601 -13.324 10.186 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -6.131 -13.806 9.364 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -5.059 -11.767 9.760 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -6.559 -10.866 9.854 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -5.520 -12.785 11.986 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -5.420 -11.037 12.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -7.353 -11.167 13.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -8.062 -11.474 11.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -7.641 -12.766 12.626 1.00 0.00 H new ATOM 672 N GLY A 44 -9.492 -9.798 8.302 1.00 0.00 N ATOM 673 CA GLY A 44 -9.557 -8.481 8.931 1.00 0.00 C ATOM 674 C GLY A 44 -8.184 -7.804 8.912 1.00 0.00 C ATOM 675 O GLY A 44 -7.162 -8.465 8.707 1.00 0.00 O ATOM 0 H GLY A 44 -9.708 -9.792 7.305 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -10.282 -7.858 8.408 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -9.905 -8.580 9.959 1.00 0.00 H new ATOM 679 N ALA A 45 -8.161 -6.482 9.104 1.00 0.00 N ATOM 680 CA ALA A 45 -6.919 -5.747 9.323 1.00 0.00 C ATOM 681 C ALA A 45 -6.284 -6.185 10.655 1.00 0.00 C ATOM 682 O ALA A 45 -6.983 -6.610 11.579 1.00 0.00 O ATOM 683 CB ALA A 45 -7.208 -4.239 9.295 1.00 0.00 C ATOM 0 H ALA A 45 -8.997 -5.898 9.112 1.00 0.00 H new ATOM 0 HA ALA A 45 -6.206 -5.968 8.529 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -6.282 -3.688 9.458 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -7.626 -3.967 8.326 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -7.921 -3.991 10.081 1.00 0.00 H new ATOM 689 N ASP A 46 -4.956 -6.095 10.749 1.00 0.00 N ATOM 690 CA ASP A 46 -4.205 -6.573 11.911 1.00 0.00 C ATOM 691 C ASP A 46 -4.443 -5.665 13.132 1.00 0.00 C ATOM 692 O ASP A 46 -4.313 -4.447 12.994 1.00 0.00 O ATOM 693 CB ASP A 46 -2.709 -6.621 11.583 1.00 0.00 C ATOM 694 CG ASP A 46 -1.925 -7.182 12.776 1.00 0.00 C ATOM 695 OD1 ASP A 46 -1.738 -8.416 12.848 1.00 0.00 O ATOM 696 OD2 ASP A 46 -1.523 -6.384 13.650 1.00 0.00 O ATOM 0 H ASP A 46 -4.370 -5.688 10.020 1.00 0.00 H new ATOM 0 HA ASP A 46 -4.555 -7.576 12.155 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -2.542 -7.242 10.703 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -2.350 -5.621 11.340 1.00 0.00 H new ATOM 701 N PRO A 47 -4.759 -6.204 14.326 1.00 0.00 N ATOM 702 CA PRO A 47 -4.984 -5.415 15.538 1.00 0.00 C ATOM 703 C PRO A 47 -3.877 -4.414 15.885 1.00 0.00 C ATOM 704 O PRO A 47 -4.170 -3.350 16.431 1.00 0.00 O ATOM 705 CB PRO A 47 -5.159 -6.434 16.668 1.00 0.00 C ATOM 706 CG PRO A 47 -5.726 -7.656 15.953 1.00 0.00 C ATOM 707 CD PRO A 47 -5.031 -7.610 14.594 1.00 0.00 C ATOM 0 HA PRO A 47 -5.858 -4.783 15.382 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -4.211 -6.658 17.158 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -5.837 -6.068 17.439 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -5.502 -8.578 16.490 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -6.810 -7.599 15.854 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -4.108 -8.189 14.609 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -5.664 -8.039 13.818 1.00 0.00 H new ATOM 715 N THR A 48 -2.616 -4.719 15.585 1.00 0.00 N ATOM 716 CA THR A 48 -1.499 -3.848 15.928 1.00 0.00 C ATOM 717 C THR A 48 -1.482 -2.666 14.959 1.00 0.00 C ATOM 718 O THR A 48 -1.298 -1.525 15.386 1.00 0.00 O ATOM 719 CB THR A 48 -0.162 -4.623 15.864 1.00 0.00 C ATOM 720 OG1 THR A 48 -0.342 -6.025 15.953 1.00 0.00 O ATOM 721 CG2 THR A 48 0.793 -4.171 16.974 1.00 0.00 C ATOM 0 H THR A 48 -2.343 -5.573 15.099 1.00 0.00 H new ATOM 0 HA THR A 48 -1.621 -3.484 16.948 1.00 0.00 H new ATOM 0 HB THR A 48 0.271 -4.395 14.890 1.00 0.00 H new ATOM 0 HG1 THR A 48 -0.421 -6.402 15.052 1.00 0.00 H new ATOM 0 HG21 THR A 48 1.724 -4.733 16.904 1.00 0.00 H new ATOM 0 HG22 THR A 48 1.002 -3.107 16.863 1.00 0.00 H new ATOM 0 HG23 THR A 48 0.333 -4.351 17.946 1.00 0.00 H new ATOM 729 N ALA A 49 -1.745 -2.924 13.671 1.00 0.00 N ATOM 730 CA ALA A 49 -1.858 -1.874 12.673 1.00 0.00 C ATOM 731 C ALA A 49 -3.038 -0.962 13.012 1.00 0.00 C ATOM 732 O ALA A 49 -2.881 0.256 12.998 1.00 0.00 O ATOM 733 CB ALA A 49 -2.019 -2.503 11.284 1.00 0.00 C ATOM 0 H ALA A 49 -1.883 -3.865 13.302 1.00 0.00 H new ATOM 0 HA ALA A 49 -0.953 -1.266 12.670 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -2.104 -1.715 10.535 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -1.150 -3.122 11.062 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -2.918 -3.119 11.266 1.00 0.00 H new ATOM 739 N ILE A 50 -4.192 -1.541 13.373 1.00 0.00 N ATOM 740 CA ILE A 50 -5.366 -0.788 13.815 1.00 0.00 C ATOM 741 C ILE A 50 -4.976 0.086 15.012 1.00 0.00 C ATOM 742 O ILE A 50 -5.265 1.281 15.000 1.00 0.00 O ATOM 743 CB ILE A 50 -6.528 -1.753 14.159 1.00 0.00 C ATOM 744 CG1 ILE A 50 -7.057 -2.489 12.904 1.00 0.00 C ATOM 745 CG2 ILE A 50 -7.699 -1.017 14.845 1.00 0.00 C ATOM 746 CD1 ILE A 50 -7.901 -3.731 13.223 1.00 0.00 C ATOM 0 H ILE A 50 -4.334 -2.551 13.365 1.00 0.00 H new ATOM 0 HA ILE A 50 -5.717 -0.139 13.013 1.00 0.00 H new ATOM 0 HB ILE A 50 -6.116 -2.487 14.851 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -7.656 -1.796 12.314 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -6.211 -2.786 12.285 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -8.494 -1.728 15.070 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -7.349 -0.559 15.770 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -8.082 -0.243 14.180 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -8.235 -4.192 12.294 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -7.300 -4.445 13.786 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -8.768 -3.439 13.816 1.00 0.00 H new ATOM 758 N SER A 51 -4.313 -0.482 16.025 1.00 0.00 N ATOM 759 CA SER A 51 -3.972 0.243 17.243 1.00 0.00 C ATOM 760 C SER A 51 -3.067 1.436 16.930 1.00 0.00 C ATOM 761 O SER A 51 -3.361 2.553 17.352 1.00 0.00 O ATOM 762 CB SER A 51 -3.309 -0.699 18.255 1.00 0.00 C ATOM 763 OG SER A 51 -4.170 -1.772 18.598 1.00 0.00 O ATOM 0 H SER A 51 -4.001 -1.453 16.019 1.00 0.00 H new ATOM 0 HA SER A 51 -4.891 0.629 17.685 1.00 0.00 H new ATOM 0 HB2 SER A 51 -2.383 -1.092 17.837 1.00 0.00 H new ATOM 0 HB3 SER A 51 -3.042 -0.142 19.153 1.00 0.00 H new ATOM 0 HG SER A 51 -4.079 -2.489 17.936 1.00 0.00 H new ATOM 769 N VAL A 52 -2.000 1.231 16.151 1.00 0.00 N ATOM 770 CA VAL A 52 -1.098 2.313 15.776 1.00 0.00 C ATOM 771 C VAL A 52 -1.853 3.355 14.949 1.00 0.00 C ATOM 772 O VAL A 52 -1.699 4.550 15.197 1.00 0.00 O ATOM 773 CB VAL A 52 0.138 1.733 15.057 1.00 0.00 C ATOM 774 CG1 VAL A 52 1.021 2.802 14.398 1.00 0.00 C ATOM 775 CG2 VAL A 52 0.998 0.970 16.078 1.00 0.00 C ATOM 0 H VAL A 52 -1.743 0.321 15.769 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.730 2.830 16.662 1.00 0.00 H new ATOM 0 HB VAL A 52 -0.238 1.083 14.267 1.00 0.00 H new ATOM 0 HG11 VAL A 52 1.871 2.323 13.912 1.00 0.00 H new ATOM 0 HG12 VAL A 52 0.439 3.348 13.656 1.00 0.00 H new ATOM 0 HG13 VAL A 52 1.382 3.495 15.158 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.874 0.556 15.579 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.318 1.652 16.866 1.00 0.00 H new ATOM 0 HG23 VAL A 52 0.413 0.160 16.514 1.00 0.00 H new ATOM 785 N ALA A 53 -2.702 2.948 14.003 1.00 0.00 N ATOM 786 CA ALA A 53 -3.399 3.900 13.154 1.00 0.00 C ATOM 787 C ALA A 53 -4.403 4.726 13.969 1.00 0.00 C ATOM 788 O ALA A 53 -4.518 5.934 13.759 1.00 0.00 O ATOM 789 CB ALA A 53 -4.059 3.144 12.004 1.00 0.00 C ATOM 0 H ALA A 53 -2.919 1.970 13.811 1.00 0.00 H new ATOM 0 HA ALA A 53 -2.691 4.613 12.732 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -4.585 3.849 11.360 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -3.296 2.624 11.425 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -4.768 2.419 12.404 1.00 0.00 H new ATOM 795 N ALA A 54 -5.070 4.113 14.952 1.00 0.00 N ATOM 796 CA ALA A 54 -5.961 4.816 15.866 1.00 0.00 C ATOM 797 C ALA A 54 -5.189 5.780 16.776 1.00 0.00 C ATOM 798 O ALA A 54 -5.701 6.856 17.086 1.00 0.00 O ATOM 799 CB ALA A 54 -6.748 3.803 16.703 1.00 0.00 C ATOM 0 H ALA A 54 -5.003 3.111 15.133 1.00 0.00 H new ATOM 0 HA ALA A 54 -6.656 5.412 15.274 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -7.413 4.333 17.385 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -7.337 3.166 16.044 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -6.055 3.188 17.277 1.00 0.00 H new ATOM 805 N GLU A 55 -3.948 5.459 17.156 1.00 0.00 N ATOM 806 CA GLU A 55 -3.074 6.390 17.875 1.00 0.00 C ATOM 807 C GLU A 55 -2.677 7.601 17.006 1.00 0.00 C ATOM 808 O GLU A 55 -2.249 8.617 17.556 1.00 0.00 O ATOM 809 CB GLU A 55 -1.834 5.663 18.430 1.00 0.00 C ATOM 810 CG GLU A 55 -2.142 4.777 19.648 1.00 0.00 C ATOM 811 CD GLU A 55 -2.468 5.600 20.909 1.00 0.00 C ATOM 812 OE1 GLU A 55 -1.531 6.040 21.614 1.00 0.00 O ATOM 813 OE2 GLU A 55 -3.663 5.799 21.223 1.00 0.00 O ATOM 0 H GLU A 55 -3.523 4.550 16.974 1.00 0.00 H new ATOM 0 HA GLU A 55 -3.641 6.782 18.719 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -1.400 5.047 17.642 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -1.082 6.402 18.708 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -2.984 4.125 19.416 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -1.287 4.132 19.850 1.00 0.00 H new ATOM 820 N HIS A 56 -2.908 7.549 15.688 1.00 0.00 N ATOM 821 CA HIS A 56 -2.788 8.678 14.761 1.00 0.00 C ATOM 822 C HIS A 56 -4.165 9.114 14.223 1.00 0.00 C ATOM 823 O HIS A 56 -4.233 9.920 13.293 1.00 0.00 O ATOM 824 CB HIS A 56 -1.815 8.315 13.631 1.00 0.00 C ATOM 825 CG HIS A 56 -0.426 7.979 14.114 1.00 0.00 C ATOM 826 ND1 HIS A 56 0.485 8.843 14.683 1.00 0.00 N ATOM 827 CD2 HIS A 56 0.163 6.746 14.072 1.00 0.00 C ATOM 828 CE1 HIS A 56 1.594 8.141 14.976 1.00 0.00 C ATOM 829 NE2 HIS A 56 1.449 6.850 14.622 1.00 0.00 N ATOM 0 H HIS A 56 -3.194 6.688 15.223 1.00 0.00 H new ATOM 0 HA HIS A 56 -2.383 9.536 15.298 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -2.214 7.464 13.079 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -1.756 9.149 12.932 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -0.286 5.845 13.681 1.00 0.00 H new ATOM 0 HE1 HIS A 56 2.480 8.556 15.433 1.00 0.00 H new ATOM 0 HE2 HIS A 56 2.133 6.102 14.731 1.00 0.00 H new ATOM 837 N GLN A 57 -5.250 8.611 14.825 1.00 0.00 N ATOM 838 CA GLN A 57 -6.634 8.966 14.506 1.00 0.00 C ATOM 839 C GLN A 57 -6.976 8.800 13.016 1.00 0.00 C ATOM 840 O GLN A 57 -7.567 9.687 12.395 1.00 0.00 O ATOM 841 CB GLN A 57 -7.016 10.345 15.093 1.00 0.00 C ATOM 842 CG GLN A 57 -6.944 10.432 16.629 1.00 0.00 C ATOM 843 CD GLN A 57 -5.518 10.571 17.165 1.00 0.00 C ATOM 844 OE1 GLN A 57 -4.861 11.594 16.989 1.00 0.00 O ATOM 845 NE2 GLN A 57 -4.998 9.548 17.822 1.00 0.00 N ATOM 0 H GLN A 57 -5.183 7.921 15.574 1.00 0.00 H new ATOM 0 HA GLN A 57 -7.274 8.239 15.005 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -6.356 11.101 14.668 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -8.029 10.592 14.776 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -7.535 11.284 16.965 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -7.400 9.539 17.058 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -5.548 8.701 17.965 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -4.047 9.606 18.186 1.00 0.00 H new ATOM 854 N LEU A 58 -6.621 7.644 12.449 1.00 0.00 N ATOM 855 CA LEU A 58 -7.024 7.251 11.100 1.00 0.00 C ATOM 856 C LEU A 58 -7.409 5.779 11.182 1.00 0.00 C ATOM 857 O LEU A 58 -6.613 4.949 11.614 1.00 0.00 O ATOM 858 CB LEU A 58 -5.867 7.563 10.135 1.00 0.00 C ATOM 859 CG LEU A 58 -5.902 7.034 8.694 1.00 0.00 C ATOM 860 CD1 LEU A 58 -5.451 5.573 8.604 1.00 0.00 C ATOM 861 CD2 LEU A 58 -7.254 7.283 8.016 1.00 0.00 C ATOM 0 H LEU A 58 -6.040 6.950 12.919 1.00 0.00 H new ATOM 0 HA LEU A 58 -7.883 7.799 10.713 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -5.776 8.648 10.079 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -4.952 7.189 10.595 1.00 0.00 H new ATOM 0 HG LEU A 58 -5.171 7.612 8.128 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.492 5.243 7.566 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -4.429 5.484 8.973 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -6.110 4.951 9.209 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -7.229 6.891 6.999 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -8.041 6.781 8.579 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -7.455 8.354 7.987 1.00 0.00 H new ATOM 873 N SER A 59 -8.663 5.468 10.867 1.00 0.00 N ATOM 874 CA SER A 59 -9.229 4.149 11.101 1.00 0.00 C ATOM 875 C SER A 59 -8.791 3.168 10.005 1.00 0.00 C ATOM 876 O SER A 59 -8.757 3.532 8.825 1.00 0.00 O ATOM 877 CB SER A 59 -10.760 4.275 11.137 1.00 0.00 C ATOM 878 OG SER A 59 -11.160 5.329 12.002 1.00 0.00 O ATOM 0 H SER A 59 -9.315 6.127 10.441 1.00 0.00 H new ATOM 0 HA SER A 59 -8.869 3.758 12.053 1.00 0.00 H new ATOM 0 HB2 SER A 59 -11.138 4.461 10.132 1.00 0.00 H new ATOM 0 HB3 SER A 59 -11.199 3.336 11.474 1.00 0.00 H new ATOM 0 HG SER A 59 -12.138 5.393 12.009 1.00 0.00 H new ATOM 884 N LEU A 60 -8.581 1.898 10.375 1.00 0.00 N ATOM 885 CA LEU A 60 -8.370 0.797 9.415 1.00 0.00 C ATOM 886 C LEU A 60 -9.559 -0.177 9.454 1.00 0.00 C ATOM 887 O LEU A 60 -9.468 -1.300 8.959 1.00 0.00 O ATOM 888 CB LEU A 60 -7.048 0.047 9.677 1.00 0.00 C ATOM 889 CG LEU A 60 -5.766 0.894 9.717 1.00 0.00 C ATOM 890 CD1 LEU A 60 -4.555 -0.037 9.840 1.00 0.00 C ATOM 891 CD2 LEU A 60 -5.582 1.788 8.490 1.00 0.00 C ATOM 0 H LEU A 60 -8.552 1.600 11.350 1.00 0.00 H new ATOM 0 HA LEU A 60 -8.300 1.237 8.420 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -7.138 -0.478 10.628 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -6.929 -0.712 8.904 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.854 1.555 10.579 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -3.641 0.557 9.869 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -4.637 -0.622 10.756 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.524 -0.709 8.982 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -4.657 2.356 8.589 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.535 1.170 7.593 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -6.423 2.477 8.412 1.00 0.00 H new ATOM 903 N GLU A 61 -10.671 0.248 10.067 1.00 0.00 N ATOM 904 CA GLU A 61 -11.872 -0.568 10.196 1.00 0.00 C ATOM 905 C GLU A 61 -12.414 -0.912 8.807 1.00 0.00 C ATOM 906 O GLU A 61 -12.259 -0.134 7.857 1.00 0.00 O ATOM 907 CB GLU A 61 -12.935 0.196 11.007 1.00 0.00 C ATOM 908 CG GLU A 61 -12.571 0.393 12.488 1.00 0.00 C ATOM 909 CD GLU A 61 -12.638 -0.922 13.288 1.00 0.00 C ATOM 910 OE1 GLU A 61 -13.722 -1.261 13.816 1.00 0.00 O ATOM 911 OE2 GLU A 61 -11.608 -1.620 13.410 1.00 0.00 O ATOM 0 H GLU A 61 -10.757 1.173 10.488 1.00 0.00 H new ATOM 0 HA GLU A 61 -11.627 -1.493 10.718 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -13.093 1.173 10.550 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -13.881 -0.342 10.945 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -11.566 0.809 12.560 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -13.250 1.121 12.933 1.00 0.00 H new ATOM 918 N GLY A 62 -13.075 -2.065 8.699 1.00 0.00 N ATOM 919 CA GLY A 62 -13.808 -2.451 7.503 1.00 0.00 C ATOM 920 C GLY A 62 -12.955 -3.166 6.456 1.00 0.00 C ATOM 921 O GLY A 62 -13.516 -3.898 5.637 1.00 0.00 O ATOM 0 H GLY A 62 -13.114 -2.758 9.446 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -14.634 -3.102 7.790 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -14.245 -1.559 7.054 1.00 0.00 H new ATOM 925 N HIS A 63 -11.627 -2.999 6.467 1.00 0.00 N ATOM 926 CA HIS A 63 -10.765 -3.749 5.565 1.00 0.00 C ATOM 927 C HIS A 63 -10.684 -5.204 6.033 1.00 0.00 C ATOM 928 O HIS A 63 -10.510 -5.468 7.227 1.00 0.00 O ATOM 929 CB HIS A 63 -9.359 -3.140 5.477 1.00 0.00 C ATOM 930 CG HIS A 63 -8.497 -3.935 4.525 1.00 0.00 C ATOM 931 ND1 HIS A 63 -8.681 -4.033 3.162 1.00 0.00 N ATOM 932 CD2 HIS A 63 -7.536 -4.851 4.866 1.00 0.00 C ATOM 933 CE1 HIS A 63 -7.861 -4.989 2.701 1.00 0.00 C ATOM 934 NE2 HIS A 63 -7.120 -5.502 3.699 1.00 0.00 N ATOM 0 H HIS A 63 -11.136 -2.355 7.087 1.00 0.00 H new ATOM 0 HA HIS A 63 -11.199 -3.705 4.566 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -9.425 -2.106 5.140 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -8.900 -3.125 6.466 1.00 0.00 H new ATOM 0 HD1 HIS A 63 -9.327 -3.476 2.603 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -7.164 -5.038 5.863 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -7.804 -5.304 1.669 1.00 0.00 H new ATOM 942 N CYS A 64 -10.728 -6.126 5.070 1.00 0.00 N ATOM 943 CA CYS A 64 -10.452 -7.535 5.293 1.00 0.00 C ATOM 944 C CYS A 64 -9.535 -7.974 4.156 1.00 0.00 C ATOM 945 O CYS A 64 -9.858 -7.721 2.994 1.00 0.00 O ATOM 946 CB CYS A 64 -11.761 -8.339 5.281 1.00 0.00 C ATOM 947 SG CYS A 64 -12.799 -7.938 6.718 1.00 0.00 S ATOM 0 H CYS A 64 -10.960 -5.906 4.102 1.00 0.00 H new ATOM 0 HA CYS A 64 -9.981 -7.704 6.261 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -12.310 -8.129 4.363 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -11.535 -9.405 5.280 1.00 0.00 H new ATOM 0 HG CYS A 64 -12.280 -6.935 7.361 1.00 0.00 H new ATOM 953 N ALA A 65 -8.408 -8.609 4.489 1.00 0.00 N ATOM 954 CA ALA A 65 -7.391 -8.973 3.507 1.00 0.00 C ATOM 955 C ALA A 65 -7.926 -9.942 2.444 1.00 0.00 C ATOM 956 O ALA A 65 -8.932 -10.620 2.663 1.00 0.00 O ATOM 957 CB ALA A 65 -6.174 -9.542 4.242 1.00 0.00 C ATOM 0 H ALA A 65 -8.178 -8.883 5.444 1.00 0.00 H new ATOM 0 HA ALA A 65 -7.093 -8.078 2.961 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -5.407 -9.817 3.518 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -5.776 -8.790 4.923 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -6.471 -10.424 4.809 1.00 0.00 H new ATOM 963 N ARG A 66 -7.262 -9.975 1.280 1.00 0.00 N ATOM 964 CA ARG A 66 -7.673 -10.755 0.108 1.00 0.00 C ATOM 965 C ARG A 66 -6.485 -10.866 -0.848 1.00 0.00 C ATOM 966 O ARG A 66 -5.669 -9.946 -0.928 1.00 0.00 O ATOM 967 CB ARG A 66 -8.899 -10.129 -0.599 1.00 0.00 C ATOM 968 CG ARG A 66 -8.770 -8.701 -1.173 1.00 0.00 C ATOM 969 CD ARG A 66 -8.532 -7.621 -0.107 1.00 0.00 C ATOM 970 NE ARG A 66 -9.192 -6.345 -0.437 1.00 0.00 N ATOM 971 CZ ARG A 66 -10.442 -6.000 -0.094 1.00 0.00 C ATOM 972 NH1 ARG A 66 -11.162 -6.755 0.729 1.00 0.00 N ATOM 973 NH2 ARG A 66 -10.980 -4.888 -0.564 1.00 0.00 N ATOM 0 H ARG A 66 -6.403 -9.446 1.125 1.00 0.00 H new ATOM 0 HA ARG A 66 -7.978 -11.749 0.434 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -9.183 -10.791 -1.417 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -9.726 -10.127 0.111 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -7.947 -8.680 -1.887 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -9.678 -8.459 -1.725 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -8.899 -7.978 0.855 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -7.461 -7.454 0.003 1.00 0.00 H new ATOM 0 HE ARG A 66 -8.651 -5.666 -0.972 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -10.766 -7.613 1.112 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -12.111 -6.476 0.978 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -10.444 -4.288 -1.191 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -11.931 -4.630 -0.300 1.00 0.00 H new ATOM 987 N GLN A 67 -6.353 -11.998 -1.541 1.00 0.00 N ATOM 988 CA GLN A 67 -5.199 -12.242 -2.399 1.00 0.00 C ATOM 989 C GLN A 67 -5.223 -11.384 -3.655 1.00 0.00 C ATOM 990 O GLN A 67 -6.276 -11.092 -4.225 1.00 0.00 O ATOM 991 CB GLN A 67 -5.043 -13.730 -2.748 1.00 0.00 C ATOM 992 CG GLN A 67 -4.480 -14.536 -1.568 1.00 0.00 C ATOM 993 CD GLN A 67 -4.034 -15.925 -2.022 1.00 0.00 C ATOM 994 OE1 GLN A 67 -4.804 -16.882 -2.009 1.00 0.00 O ATOM 995 NE2 GLN A 67 -2.789 -16.066 -2.455 1.00 0.00 N ATOM 0 H GLN A 67 -7.032 -12.759 -1.523 1.00 0.00 H new ATOM 0 HA GLN A 67 -4.323 -11.947 -1.822 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -6.011 -14.139 -3.039 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -4.382 -13.834 -3.608 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -3.636 -14.004 -1.128 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -5.238 -14.629 -0.791 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -2.158 -15.265 -2.462 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -2.463 -16.976 -2.781 1.00 0.00 H new ATOM 1004 N ILE A 68 -4.014 -11.012 -4.075 1.00 0.00 N ATOM 1005 CA ILE A 68 -3.778 -10.385 -5.360 1.00 0.00 C ATOM 1006 C ILE A 68 -4.151 -11.396 -6.452 1.00 0.00 C ATOM 1007 O ILE A 68 -3.979 -12.607 -6.285 1.00 0.00 O ATOM 1008 CB ILE A 68 -2.304 -9.907 -5.420 1.00 0.00 C ATOM 1009 CG1 ILE A 68 -1.988 -9.002 -6.629 1.00 0.00 C ATOM 1010 CG2 ILE A 68 -1.289 -11.061 -5.410 1.00 0.00 C ATOM 1011 CD1 ILE A 68 -2.802 -7.706 -6.644 1.00 0.00 C ATOM 0 H ILE A 68 -3.167 -11.142 -3.521 1.00 0.00 H new ATOM 0 HA ILE A 68 -4.394 -9.499 -5.514 1.00 0.00 H new ATOM 0 HB ILE A 68 -2.198 -9.322 -4.506 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -0.926 -8.756 -6.622 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -2.181 -9.555 -7.548 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -0.278 -10.657 -5.454 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -1.408 -11.642 -4.496 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -1.460 -11.704 -6.273 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -2.531 -7.116 -7.520 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -3.865 -7.944 -6.682 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -2.590 -7.133 -5.741 1.00 0.00 H new ATOM 1023 N SER A 69 -4.642 -10.891 -7.575 1.00 0.00 N ATOM 1024 CA SER A 69 -4.930 -11.694 -8.755 1.00 0.00 C ATOM 1025 C SER A 69 -4.606 -10.872 -10.002 1.00 0.00 C ATOM 1026 O SER A 69 -4.498 -9.644 -9.925 1.00 0.00 O ATOM 1027 CB SER A 69 -6.402 -12.125 -8.710 1.00 0.00 C ATOM 1028 OG SER A 69 -7.262 -11.006 -8.836 1.00 0.00 O ATOM 0 H SER A 69 -4.854 -9.900 -7.694 1.00 0.00 H new ATOM 0 HA SER A 69 -4.317 -12.595 -8.782 1.00 0.00 H new ATOM 0 HB2 SER A 69 -6.602 -12.834 -9.513 1.00 0.00 H new ATOM 0 HB3 SER A 69 -6.605 -12.641 -7.771 1.00 0.00 H new ATOM 0 HG SER A 69 -8.195 -11.305 -8.806 1.00 0.00 H new ATOM 1034 N ARG A 70 -4.509 -11.522 -11.169 1.00 0.00 N ATOM 1035 CA ARG A 70 -4.379 -10.820 -12.448 1.00 0.00 C ATOM 1036 C ARG A 70 -5.553 -9.859 -12.639 1.00 0.00 C ATOM 1037 O ARG A 70 -5.343 -8.727 -13.070 1.00 0.00 O ATOM 1038 CB ARG A 70 -4.287 -11.851 -13.588 1.00 0.00 C ATOM 1039 CG ARG A 70 -3.978 -11.267 -14.977 1.00 0.00 C ATOM 1040 CD ARG A 70 -2.563 -10.681 -15.087 1.00 0.00 C ATOM 1041 NE ARG A 70 -2.085 -10.709 -16.482 1.00 0.00 N ATOM 1042 CZ ARG A 70 -1.305 -11.641 -17.047 1.00 0.00 C ATOM 1043 NH1 ARG A 70 -0.684 -12.572 -16.327 1.00 0.00 N ATOM 1044 NH2 ARG A 70 -1.155 -11.609 -18.362 1.00 0.00 N ATOM 0 H ARG A 70 -4.518 -12.539 -11.251 1.00 0.00 H new ATOM 0 HA ARG A 70 -3.466 -10.224 -12.457 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -3.514 -12.578 -13.337 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -5.230 -12.394 -13.642 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -4.100 -12.048 -15.727 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -4.705 -10.488 -15.206 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -2.561 -9.655 -14.719 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -1.881 -11.248 -14.454 1.00 0.00 H new ATOM 0 HE ARG A 70 -2.379 -9.937 -17.080 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -0.795 -12.591 -15.313 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -0.097 -13.267 -16.789 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -1.626 -10.890 -18.912 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -0.568 -12.303 -18.825 1.00 0.00 H new ATOM 1058 N ARG A 71 -6.772 -10.279 -12.274 1.00 0.00 N ATOM 1059 CA ARG A 71 -7.952 -9.418 -12.328 1.00 0.00 C ATOM 1060 C ARG A 71 -7.713 -8.156 -11.513 1.00 0.00 C ATOM 1061 O ARG A 71 -7.913 -7.062 -12.038 1.00 0.00 O ATOM 1062 CB ARG A 71 -9.189 -10.191 -11.833 1.00 0.00 C ATOM 1063 CG ARG A 71 -10.491 -9.387 -11.995 1.00 0.00 C ATOM 1064 CD ARG A 71 -11.712 -10.136 -11.442 1.00 0.00 C ATOM 1065 NE ARG A 71 -11.677 -10.242 -9.968 1.00 0.00 N ATOM 1066 CZ ARG A 71 -11.356 -11.322 -9.242 1.00 0.00 C ATOM 1067 NH1 ARG A 71 -11.025 -12.470 -9.829 1.00 0.00 N ATOM 1068 NH2 ARG A 71 -11.362 -11.245 -7.914 1.00 0.00 N ATOM 0 H ARG A 71 -6.963 -11.222 -11.935 1.00 0.00 H new ATOM 0 HA ARG A 71 -8.138 -9.117 -13.359 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -9.273 -11.127 -12.385 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -9.055 -10.451 -10.783 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -10.391 -8.431 -11.481 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -10.650 -9.167 -13.051 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -12.622 -9.620 -11.747 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -11.752 -11.135 -11.876 1.00 0.00 H new ATOM 0 HE ARG A 71 -11.924 -9.401 -9.446 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -11.013 -12.538 -10.847 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -10.783 -13.282 -9.261 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -11.610 -10.368 -7.455 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -11.119 -12.063 -7.355 1.00 0.00 H new ATOM 1082 N LEU A 72 -7.251 -8.277 -10.265 1.00 0.00 N ATOM 1083 CA LEU A 72 -6.973 -7.105 -9.442 1.00 0.00 C ATOM 1084 C LEU A 72 -5.904 -6.238 -10.098 1.00 0.00 C ATOM 1085 O LEU A 72 -6.091 -5.028 -10.182 1.00 0.00 O ATOM 1086 CB LEU A 72 -6.559 -7.491 -8.013 1.00 0.00 C ATOM 1087 CG LEU A 72 -7.737 -7.409 -7.031 1.00 0.00 C ATOM 1088 CD1 LEU A 72 -8.776 -8.518 -7.226 1.00 0.00 C ATOM 1089 CD2 LEU A 72 -7.225 -7.441 -5.590 1.00 0.00 C ATOM 0 H LEU A 72 -7.064 -9.170 -9.808 1.00 0.00 H new ATOM 0 HA LEU A 72 -7.896 -6.530 -9.365 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -6.157 -8.504 -8.013 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.760 -6.831 -7.676 1.00 0.00 H new ATOM 0 HG LEU A 72 -8.239 -6.464 -7.239 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -9.578 -8.397 -6.498 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -9.188 -8.458 -8.234 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -8.302 -9.489 -7.085 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.069 -7.382 -4.903 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -6.681 -8.370 -5.418 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.560 -6.594 -5.421 1.00 0.00 H new ATOM 1101 N CYS A 73 -4.830 -6.831 -10.626 1.00 0.00 N ATOM 1102 CA CYS A 73 -3.788 -6.077 -11.311 1.00 0.00 C ATOM 1103 C CYS A 73 -4.304 -5.317 -12.542 1.00 0.00 C ATOM 1104 O CYS A 73 -3.638 -4.391 -12.994 1.00 0.00 O ATOM 1105 CB CYS A 73 -2.635 -7.000 -11.726 1.00 0.00 C ATOM 1106 SG CYS A 73 -1.819 -7.706 -10.266 1.00 0.00 S ATOM 0 H CYS A 73 -4.663 -7.837 -10.589 1.00 0.00 H new ATOM 0 HA CYS A 73 -3.432 -5.335 -10.596 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -3.015 -7.802 -12.360 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -1.911 -6.441 -12.319 1.00 0.00 H new ATOM 0 HG CYS A 73 -2.585 -8.614 -9.737 1.00 0.00 H new ATOM 1112 N ARG A 74 -5.460 -5.682 -13.106 1.00 0.00 N ATOM 1113 CA ARG A 74 -6.042 -4.978 -14.253 1.00 0.00 C ATOM 1114 C ARG A 74 -7.174 -4.040 -13.824 1.00 0.00 C ATOM 1115 O ARG A 74 -7.574 -3.182 -14.611 1.00 0.00 O ATOM 1116 CB ARG A 74 -6.533 -6.017 -15.280 1.00 0.00 C ATOM 1117 CG ARG A 74 -5.432 -6.948 -15.834 1.00 0.00 C ATOM 1118 CD ARG A 74 -4.699 -6.430 -17.078 1.00 0.00 C ATOM 1119 NE ARG A 74 -3.955 -5.175 -16.862 1.00 0.00 N ATOM 1120 CZ ARG A 74 -3.527 -4.371 -17.847 1.00 0.00 C ATOM 1121 NH1 ARG A 74 -3.542 -4.774 -19.114 1.00 0.00 N ATOM 1122 NH2 ARG A 74 -3.080 -3.153 -17.565 1.00 0.00 N ATOM 0 H ARG A 74 -6.017 -6.472 -12.781 1.00 0.00 H new ATOM 0 HA ARG A 74 -5.277 -4.351 -14.711 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -7.307 -6.628 -14.816 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -6.999 -5.492 -16.114 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -4.698 -7.124 -15.047 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -5.881 -7.912 -16.072 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -4.005 -7.196 -17.422 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -5.425 -6.276 -17.876 1.00 0.00 H new ATOM 0 HE ARG A 74 -3.753 -4.900 -15.901 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -3.882 -5.706 -19.349 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -3.213 -4.151 -19.851 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -3.062 -2.828 -16.598 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -2.755 -2.543 -18.315 1.00 0.00 H new ATOM 1136 N ASN A 75 -7.696 -4.179 -12.601 1.00 0.00 N ATOM 1137 CA ASN A 75 -8.850 -3.422 -12.124 1.00 0.00 C ATOM 1138 C ASN A 75 -8.505 -1.972 -11.766 1.00 0.00 C ATOM 1139 O ASN A 75 -9.379 -1.109 -11.845 1.00 0.00 O ATOM 1140 CB ASN A 75 -9.467 -4.122 -10.905 1.00 0.00 C ATOM 1141 CG ASN A 75 -10.765 -3.436 -10.484 1.00 0.00 C ATOM 1142 OD1 ASN A 75 -11.809 -3.642 -11.096 1.00 0.00 O ATOM 1143 ND2 ASN A 75 -10.741 -2.617 -9.446 1.00 0.00 N ATOM 0 H ASN A 75 -7.322 -4.829 -11.909 1.00 0.00 H new ATOM 0 HA ASN A 75 -9.567 -3.389 -12.944 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -9.663 -5.168 -11.142 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -8.759 -4.110 -10.076 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -11.596 -2.149 -9.146 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -9.867 -2.454 -8.945 1.00 0.00 H new ATOM 1150 N TYR A 76 -7.253 -1.695 -11.385 1.00 0.00 N ATOM 1151 CA TYR A 76 -6.818 -0.366 -10.938 1.00 0.00 C ATOM 1152 C TYR A 76 -5.677 0.104 -11.841 1.00 0.00 C ATOM 1153 O TYR A 76 -5.067 -0.715 -12.533 1.00 0.00 O ATOM 1154 CB TYR A 76 -6.388 -0.403 -9.462 1.00 0.00 C ATOM 1155 CG TYR A 76 -7.333 -1.147 -8.532 1.00 0.00 C ATOM 1156 CD1 TYR A 76 -7.157 -2.528 -8.348 1.00 0.00 C ATOM 1157 CD2 TYR A 76 -8.368 -0.484 -7.845 1.00 0.00 C ATOM 1158 CE1 TYR A 76 -7.992 -3.252 -7.485 1.00 0.00 C ATOM 1159 CE2 TYR A 76 -9.219 -1.203 -6.986 1.00 0.00 C ATOM 1160 CZ TYR A 76 -9.029 -2.592 -6.792 1.00 0.00 C ATOM 1161 OH TYR A 76 -9.871 -3.292 -5.982 1.00 0.00 O ATOM 0 H TYR A 76 -6.508 -2.391 -11.378 1.00 0.00 H new ATOM 0 HA TYR A 76 -7.646 0.340 -11.012 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -5.403 -0.865 -9.398 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -6.284 0.621 -9.105 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -6.368 -3.040 -8.879 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -8.509 0.579 -7.978 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -7.842 -4.313 -7.351 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -10.021 -0.693 -6.472 1.00 0.00 H new ATOM 0 HH TYR A 76 -9.398 -4.064 -5.608 1.00 0.00 H new ATOM 1171 N ASP A 77 -5.388 1.409 -11.865 1.00 0.00 N ATOM 1172 CA ASP A 77 -4.469 1.974 -12.857 1.00 0.00 C ATOM 1173 C ASP A 77 -3.013 1.947 -12.391 1.00 0.00 C ATOM 1174 O ASP A 77 -2.111 1.821 -13.220 1.00 0.00 O ATOM 1175 CB ASP A 77 -4.875 3.403 -13.225 1.00 0.00 C ATOM 1176 CG ASP A 77 -4.171 3.818 -14.526 1.00 0.00 C ATOM 1177 OD1 ASP A 77 -4.721 3.548 -15.617 1.00 0.00 O ATOM 1178 OD2 ASP A 77 -3.061 4.388 -14.475 1.00 0.00 O ATOM 0 H ASP A 77 -5.775 2.091 -11.212 1.00 0.00 H new ATOM 0 HA ASP A 77 -4.540 1.341 -13.741 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -5.956 3.465 -13.349 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -4.607 4.087 -12.420 1.00 0.00 H new ATOM 1183 N LEU A 78 -2.786 2.007 -11.074 1.00 0.00 N ATOM 1184 CA LEU A 78 -1.467 1.993 -10.445 1.00 0.00 C ATOM 1185 C LEU A 78 -1.464 0.891 -9.395 1.00 0.00 C ATOM 1186 O LEU A 78 -2.453 0.745 -8.672 1.00 0.00 O ATOM 1187 CB LEU A 78 -1.168 3.330 -9.738 1.00 0.00 C ATOM 1188 CG LEU A 78 -1.102 4.586 -10.624 1.00 0.00 C ATOM 1189 CD1 LEU A 78 -0.712 5.791 -9.759 1.00 0.00 C ATOM 1190 CD2 LEU A 78 -0.133 4.429 -11.799 1.00 0.00 C ATOM 0 H LEU A 78 -3.545 2.069 -10.395 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.711 1.830 -11.213 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -1.933 3.491 -8.978 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.216 3.232 -9.216 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.089 4.742 -11.059 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.663 6.685 -10.381 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.457 5.934 -8.976 1.00 0.00 H new ATOM 0 HD13 LEU A 78 0.262 5.612 -9.304 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.127 5.345 -12.390 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.870 4.235 -11.420 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.452 3.595 -12.425 1.00 0.00 H new ATOM 1202 N ILE A 79 -0.348 0.166 -9.278 1.00 0.00 N ATOM 1203 CA ILE A 79 -0.214 -0.943 -8.343 1.00 0.00 C ATOM 1204 C ILE A 79 1.024 -0.629 -7.498 1.00 0.00 C ATOM 1205 O ILE A 79 2.162 -0.850 -7.914 1.00 0.00 O ATOM 1206 CB ILE A 79 -0.116 -2.302 -9.086 1.00 0.00 C ATOM 1207 CG1 ILE A 79 -1.119 -2.515 -10.247 1.00 0.00 C ATOM 1208 CG2 ILE A 79 -0.229 -3.448 -8.068 1.00 0.00 C ATOM 1209 CD1 ILE A 79 -2.605 -2.571 -9.869 1.00 0.00 C ATOM 0 H ILE A 79 0.490 0.337 -9.834 1.00 0.00 H new ATOM 0 HA ILE A 79 -1.091 -1.045 -7.703 1.00 0.00 H new ATOM 0 HB ILE A 79 0.859 -2.293 -9.573 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -0.981 -1.710 -10.969 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -0.861 -3.445 -10.754 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -0.161 -4.404 -8.587 1.00 0.00 H new ATOM 0 HG22 ILE A 79 0.580 -3.371 -7.342 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -1.187 -3.383 -7.552 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -3.203 -2.723 -10.767 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -2.773 -3.396 -9.176 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -2.895 -1.634 -9.394 1.00 0.00 H new ATOM 1221 N LEU A 80 0.819 -0.061 -6.314 1.00 0.00 N ATOM 1222 CA LEU A 80 1.909 0.245 -5.401 1.00 0.00 C ATOM 1223 C LEU A 80 2.239 -1.034 -4.643 1.00 0.00 C ATOM 1224 O LEU A 80 1.355 -1.848 -4.367 1.00 0.00 O ATOM 1225 CB LEU A 80 1.515 1.352 -4.406 1.00 0.00 C ATOM 1226 CG LEU A 80 1.404 2.784 -4.966 1.00 0.00 C ATOM 1227 CD1 LEU A 80 2.703 3.256 -5.626 1.00 0.00 C ATOM 1228 CD2 LEU A 80 0.258 2.952 -5.964 1.00 0.00 C ATOM 0 H LEU A 80 -0.103 0.198 -5.964 1.00 0.00 H new ATOM 0 HA LEU A 80 2.769 0.606 -5.964 1.00 0.00 H new ATOM 0 HB2 LEU A 80 0.555 1.085 -3.964 1.00 0.00 H new ATOM 0 HB3 LEU A 80 2.247 1.359 -3.599 1.00 0.00 H new ATOM 0 HG LEU A 80 1.197 3.403 -4.093 1.00 0.00 H new ATOM 0 HD11 LEU A 80 2.572 4.270 -6.004 1.00 0.00 H new ATOM 0 HD12 LEU A 80 3.509 3.244 -4.892 1.00 0.00 H new ATOM 0 HD13 LEU A 80 2.954 2.591 -6.452 1.00 0.00 H new ATOM 0 HD21 LEU A 80 0.234 3.982 -6.321 1.00 0.00 H new ATOM 0 HD22 LEU A 80 0.409 2.279 -6.808 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.687 2.715 -5.476 1.00 0.00 H new ATOM 1240 N THR A 81 3.491 -1.187 -4.234 1.00 0.00 N ATOM 1241 CA THR A 81 3.877 -2.255 -3.331 1.00 0.00 C ATOM 1242 C THR A 81 4.988 -1.773 -2.399 1.00 0.00 C ATOM 1243 O THR A 81 5.512 -0.668 -2.559 1.00 0.00 O ATOM 1244 CB THR A 81 4.138 -3.541 -4.127 1.00 0.00 C ATOM 1245 OG1 THR A 81 4.252 -4.627 -3.238 1.00 0.00 O ATOM 1246 CG2 THR A 81 5.377 -3.469 -5.016 1.00 0.00 C ATOM 0 H THR A 81 4.259 -0.579 -4.517 1.00 0.00 H new ATOM 0 HA THR A 81 3.070 -2.528 -2.652 1.00 0.00 H new ATOM 0 HB THR A 81 3.287 -3.675 -4.795 1.00 0.00 H new ATOM 0 HG1 THR A 81 3.472 -4.648 -2.645 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.498 -4.413 -5.548 1.00 0.00 H new ATOM 0 HG22 THR A 81 5.262 -2.659 -5.736 1.00 0.00 H new ATOM 0 HG23 THR A 81 6.257 -3.284 -4.400 1.00 0.00 H new ATOM 1254 N MET A 82 5.316 -2.577 -1.387 1.00 0.00 N ATOM 1255 CA MET A 82 6.164 -2.156 -0.277 1.00 0.00 C ATOM 1256 C MET A 82 7.649 -2.454 -0.478 1.00 0.00 C ATOM 1257 O MET A 82 8.482 -1.791 0.144 1.00 0.00 O ATOM 1258 CB MET A 82 5.671 -2.900 0.978 1.00 0.00 C ATOM 1259 CG MET A 82 4.171 -2.749 1.282 1.00 0.00 C ATOM 1260 SD MET A 82 3.603 -1.091 1.747 1.00 0.00 S ATOM 1261 CE MET A 82 3.178 -0.370 0.145 1.00 0.00 C ATOM 0 H MET A 82 4.998 -3.544 -1.316 1.00 0.00 H new ATOM 0 HA MET A 82 6.085 -1.072 -0.190 1.00 0.00 H new ATOM 0 HB2 MET A 82 5.897 -3.960 0.865 1.00 0.00 H new ATOM 0 HB3 MET A 82 6.237 -2.543 1.838 1.00 0.00 H new ATOM 0 HG2 MET A 82 3.611 -3.067 0.403 1.00 0.00 H new ATOM 0 HG3 MET A 82 3.915 -3.436 2.089 1.00 0.00 H new ATOM 0 HE1 MET A 82 2.518 0.485 0.294 1.00 0.00 H new ATOM 0 HE2 MET A 82 4.087 -0.043 -0.359 1.00 0.00 H new ATOM 0 HE3 MET A 82 2.672 -1.117 -0.467 1.00 0.00 H new ATOM 1271 N GLU A 83 7.994 -3.457 -1.291 1.00 0.00 N ATOM 1272 CA GLU A 83 9.362 -3.960 -1.383 1.00 0.00 C ATOM 1273 C GLU A 83 9.663 -4.370 -2.824 1.00 0.00 C ATOM 1274 O GLU A 83 8.764 -4.788 -3.555 1.00 0.00 O ATOM 1275 CB GLU A 83 9.543 -5.156 -0.430 1.00 0.00 C ATOM 1276 CG GLU A 83 9.400 -4.781 1.056 1.00 0.00 C ATOM 1277 CD GLU A 83 9.708 -5.959 1.982 1.00 0.00 C ATOM 1278 OE1 GLU A 83 10.801 -6.555 1.890 1.00 0.00 O ATOM 1279 OE2 GLU A 83 8.837 -6.330 2.802 1.00 0.00 O ATOM 0 H GLU A 83 7.334 -3.939 -1.900 1.00 0.00 H new ATOM 0 HA GLU A 83 10.059 -3.175 -1.090 1.00 0.00 H new ATOM 0 HB2 GLU A 83 8.807 -5.922 -0.676 1.00 0.00 H new ATOM 0 HB3 GLU A 83 10.527 -5.595 -0.593 1.00 0.00 H new ATOM 0 HG2 GLU A 83 10.072 -3.955 1.287 1.00 0.00 H new ATOM 0 HG3 GLU A 83 8.386 -4.429 1.244 1.00 0.00 H new ATOM 1286 N LYS A 84 10.930 -4.304 -3.241 1.00 0.00 N ATOM 1287 CA LYS A 84 11.319 -4.624 -4.619 1.00 0.00 C ATOM 1288 C LYS A 84 11.132 -6.116 -4.909 1.00 0.00 C ATOM 1289 O LYS A 84 10.766 -6.477 -6.026 1.00 0.00 O ATOM 1290 CB LYS A 84 12.763 -4.159 -4.901 1.00 0.00 C ATOM 1291 CG LYS A 84 12.923 -2.630 -4.779 1.00 0.00 C ATOM 1292 CD LYS A 84 14.355 -2.161 -5.098 1.00 0.00 C ATOM 1293 CE LYS A 84 14.572 -0.689 -4.697 1.00 0.00 C ATOM 1294 NZ LYS A 84 15.147 -0.533 -3.334 1.00 0.00 N ATOM 0 H LYS A 84 11.708 -4.030 -2.641 1.00 0.00 H new ATOM 0 HA LYS A 84 10.662 -4.080 -5.298 1.00 0.00 H new ATOM 0 HB2 LYS A 84 13.442 -4.649 -4.204 1.00 0.00 H new ATOM 0 HB3 LYS A 84 13.054 -4.473 -5.903 1.00 0.00 H new ATOM 0 HG2 LYS A 84 12.224 -2.139 -5.456 1.00 0.00 H new ATOM 0 HG3 LYS A 84 12.659 -2.319 -3.768 1.00 0.00 H new ATOM 0 HD2 LYS A 84 15.071 -2.792 -4.571 1.00 0.00 H new ATOM 0 HD3 LYS A 84 14.549 -2.281 -6.164 1.00 0.00 H new ATOM 0 HE2 LYS A 84 15.235 -0.216 -5.421 1.00 0.00 H new ATOM 0 HE3 LYS A 84 13.619 -0.162 -4.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 14.819 0.362 -2.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 14.840 -1.325 -2.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 16.185 -0.527 -3.394 1.00 0.00 H new ATOM 1308 N ARG A 85 11.277 -6.988 -3.903 1.00 0.00 N ATOM 1309 CA ARG A 85 10.909 -8.401 -4.042 1.00 0.00 C ATOM 1310 C ARG A 85 9.429 -8.569 -4.405 1.00 0.00 C ATOM 1311 O ARG A 85 9.095 -9.470 -5.173 1.00 0.00 O ATOM 1312 CB ARG A 85 11.297 -9.219 -2.790 1.00 0.00 C ATOM 1313 CG ARG A 85 10.746 -8.682 -1.455 1.00 0.00 C ATOM 1314 CD ARG A 85 10.958 -9.676 -0.306 1.00 0.00 C ATOM 1315 NE ARG A 85 10.419 -9.135 0.955 1.00 0.00 N ATOM 1316 CZ ARG A 85 9.760 -9.791 1.915 1.00 0.00 C ATOM 1317 NH1 ARG A 85 9.588 -11.110 1.852 1.00 0.00 N ATOM 1318 NH2 ARG A 85 9.260 -9.105 2.936 1.00 0.00 N ATOM 0 H ARG A 85 11.646 -6.739 -2.985 1.00 0.00 H new ATOM 0 HA ARG A 85 11.486 -8.805 -4.874 1.00 0.00 H new ATOM 0 HB2 ARG A 85 10.947 -10.243 -2.923 1.00 0.00 H new ATOM 0 HB3 ARG A 85 12.384 -9.259 -2.725 1.00 0.00 H new ATOM 0 HG2 ARG A 85 11.236 -7.739 -1.214 1.00 0.00 H new ATOM 0 HG3 ARG A 85 9.682 -8.471 -1.560 1.00 0.00 H new ATOM 0 HD2 ARG A 85 10.469 -10.621 -0.541 1.00 0.00 H new ATOM 0 HD3 ARG A 85 12.021 -9.887 -0.192 1.00 0.00 H new ATOM 0 HE ARG A 85 10.567 -8.138 1.114 1.00 0.00 H new ATOM 0 HH11 ARG A 85 9.962 -11.636 1.062 1.00 0.00 H new ATOM 0 HH12 ARG A 85 9.082 -11.594 2.594 1.00 0.00 H new ATOM 0 HH21 ARG A 85 9.382 -8.093 2.979 1.00 0.00 H new ATOM 0 HH22 ARG A 85 8.754 -9.590 3.677 1.00 0.00 H new ATOM 1332 N HIS A 86 8.538 -7.709 -3.900 1.00 0.00 N ATOM 1333 CA HIS A 86 7.126 -7.784 -4.252 1.00 0.00 C ATOM 1334 C HIS A 86 6.939 -7.311 -5.694 1.00 0.00 C ATOM 1335 O HIS A 86 6.164 -7.931 -6.418 1.00 0.00 O ATOM 1336 CB HIS A 86 6.251 -6.947 -3.313 1.00 0.00 C ATOM 1337 CG HIS A 86 6.307 -7.261 -1.836 1.00 0.00 C ATOM 1338 ND1 HIS A 86 6.946 -8.309 -1.209 1.00 0.00 N ATOM 1339 CD2 HIS A 86 5.696 -6.528 -0.855 1.00 0.00 C ATOM 1340 CE1 HIS A 86 6.750 -8.180 0.114 1.00 0.00 C ATOM 1341 NE2 HIS A 86 5.971 -7.117 0.383 1.00 0.00 N ATOM 0 H HIS A 86 8.773 -6.959 -3.250 1.00 0.00 H new ATOM 0 HA HIS A 86 6.810 -8.822 -4.150 1.00 0.00 H new ATOM 0 HB2 HIS A 86 6.524 -5.900 -3.444 1.00 0.00 H new ATOM 0 HB3 HIS A 86 5.216 -7.049 -3.639 1.00 0.00 H new ATOM 0 HD1 HIS A 86 7.474 -9.051 -1.668 1.00 0.00 H new ATOM 0 HD2 HIS A 86 5.100 -5.641 -1.011 1.00 0.00 H new ATOM 0 HE1 HIS A 86 7.163 -8.841 0.861 1.00 0.00 H new ATOM 1349 N ILE A 87 7.667 -6.274 -6.142 1.00 0.00 N ATOM 1350 CA ILE A 87 7.616 -5.821 -7.537 1.00 0.00 C ATOM 1351 C ILE A 87 7.956 -6.998 -8.451 1.00 0.00 C ATOM 1352 O ILE A 87 7.259 -7.208 -9.442 1.00 0.00 O ATOM 1353 CB ILE A 87 8.550 -4.608 -7.799 1.00 0.00 C ATOM 1354 CG1 ILE A 87 8.167 -3.421 -6.892 1.00 0.00 C ATOM 1355 CG2 ILE A 87 8.522 -4.172 -9.279 1.00 0.00 C ATOM 1356 CD1 ILE A 87 9.077 -2.198 -7.008 1.00 0.00 C ATOM 0 H ILE A 87 8.300 -5.733 -5.553 1.00 0.00 H new ATOM 0 HA ILE A 87 6.607 -5.471 -7.753 1.00 0.00 H new ATOM 0 HB ILE A 87 9.566 -4.925 -7.562 1.00 0.00 H new ATOM 0 HG12 ILE A 87 7.146 -3.119 -7.126 1.00 0.00 H new ATOM 0 HG13 ILE A 87 8.169 -3.760 -5.856 1.00 0.00 H new ATOM 0 HG21 ILE A 87 9.188 -3.321 -9.420 1.00 0.00 H new ATOM 0 HG22 ILE A 87 8.851 -4.999 -9.908 1.00 0.00 H new ATOM 0 HG23 ILE A 87 7.507 -3.888 -9.555 1.00 0.00 H new ATOM 0 HD11 ILE A 87 8.726 -1.418 -6.332 1.00 0.00 H new ATOM 0 HD12 ILE A 87 10.097 -2.477 -6.742 1.00 0.00 H new ATOM 0 HD13 ILE A 87 9.058 -1.826 -8.032 1.00 0.00 H new ATOM 1368 N GLU A 88 8.981 -7.785 -8.112 1.00 0.00 N ATOM 1369 CA GLU A 88 9.381 -8.925 -8.930 1.00 0.00 C ATOM 1370 C GLU A 88 8.234 -9.939 -9.052 1.00 0.00 C ATOM 1371 O GLU A 88 7.922 -10.389 -10.157 1.00 0.00 O ATOM 1372 CB GLU A 88 10.657 -9.554 -8.348 1.00 0.00 C ATOM 1373 CG GLU A 88 11.222 -10.658 -9.252 1.00 0.00 C ATOM 1374 CD GLU A 88 12.555 -11.203 -8.714 1.00 0.00 C ATOM 1375 OE1 GLU A 88 12.548 -12.152 -7.896 1.00 0.00 O ATOM 1376 OE2 GLU A 88 13.630 -10.704 -9.118 1.00 0.00 O ATOM 0 H GLU A 88 9.547 -7.650 -7.275 1.00 0.00 H new ATOM 0 HA GLU A 88 9.605 -8.586 -9.941 1.00 0.00 H new ATOM 0 HB2 GLU A 88 11.411 -8.779 -8.208 1.00 0.00 H new ATOM 0 HB3 GLU A 88 10.440 -9.968 -7.364 1.00 0.00 H new ATOM 0 HG2 GLU A 88 10.500 -11.471 -9.329 1.00 0.00 H new ATOM 0 HG3 GLU A 88 11.368 -10.266 -10.258 1.00 0.00 H new ATOM 1383 N ARG A 89 7.562 -10.272 -7.943 1.00 0.00 N ATOM 1384 CA ARG A 89 6.457 -11.234 -7.979 1.00 0.00 C ATOM 1385 C ARG A 89 5.247 -10.669 -8.720 1.00 0.00 C ATOM 1386 O ARG A 89 4.610 -11.392 -9.481 1.00 0.00 O ATOM 1387 CB ARG A 89 6.060 -11.696 -6.575 1.00 0.00 C ATOM 1388 CG ARG A 89 7.176 -12.478 -5.863 1.00 0.00 C ATOM 1389 CD ARG A 89 7.768 -13.690 -6.607 1.00 0.00 C ATOM 1390 NE ARG A 89 6.774 -14.566 -7.253 1.00 0.00 N ATOM 1391 CZ ARG A 89 5.857 -15.351 -6.682 1.00 0.00 C ATOM 1392 NH1 ARG A 89 5.685 -15.389 -5.363 1.00 0.00 N ATOM 1393 NH2 ARG A 89 5.120 -16.104 -7.486 1.00 0.00 N ATOM 0 H ARG A 89 7.763 -9.892 -7.018 1.00 0.00 H new ATOM 0 HA ARG A 89 6.815 -12.105 -8.528 1.00 0.00 H new ATOM 0 HB2 ARG A 89 5.793 -10.827 -5.974 1.00 0.00 H new ATOM 0 HB3 ARG A 89 5.171 -12.323 -6.642 1.00 0.00 H new ATOM 0 HG2 ARG A 89 7.989 -11.785 -5.645 1.00 0.00 H new ATOM 0 HG3 ARG A 89 6.788 -12.825 -4.906 1.00 0.00 H new ATOM 0 HD2 ARG A 89 8.461 -13.329 -7.367 1.00 0.00 H new ATOM 0 HD3 ARG A 89 8.350 -14.283 -5.901 1.00 0.00 H new ATOM 0 HE ARG A 89 6.789 -14.574 -8.273 1.00 0.00 H new ATOM 0 HH11 ARG A 89 6.263 -14.807 -4.756 1.00 0.00 H new ATOM 0 HH12 ARG A 89 4.975 -16.000 -4.959 1.00 0.00 H new ATOM 0 HH21 ARG A 89 5.266 -16.068 -8.495 1.00 0.00 H new ATOM 0 HH22 ARG A 89 4.407 -16.720 -7.096 1.00 0.00 H new ATOM 1407 N LEU A 90 4.922 -9.390 -8.537 1.00 0.00 N ATOM 1408 CA LEU A 90 3.799 -8.760 -9.227 1.00 0.00 C ATOM 1409 C LEU A 90 4.077 -8.682 -10.727 1.00 0.00 C ATOM 1410 O LEU A 90 3.175 -8.940 -11.521 1.00 0.00 O ATOM 1411 CB LEU A 90 3.522 -7.363 -8.649 1.00 0.00 C ATOM 1412 CG LEU A 90 2.443 -7.347 -7.552 1.00 0.00 C ATOM 1413 CD1 LEU A 90 2.746 -8.275 -6.369 1.00 0.00 C ATOM 1414 CD2 LEU A 90 2.285 -5.914 -7.044 1.00 0.00 C ATOM 0 H LEU A 90 5.427 -8.765 -7.909 1.00 0.00 H new ATOM 0 HA LEU A 90 2.909 -9.371 -9.073 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.448 -6.959 -8.240 1.00 0.00 H new ATOM 0 HB3 LEU A 90 3.214 -6.700 -9.458 1.00 0.00 H new ATOM 0 HG LEU A 90 1.524 -7.719 -8.004 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.940 -8.208 -5.638 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.829 -9.302 -6.724 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.684 -7.975 -5.902 1.00 0.00 H new ATOM 0 HD21 LEU A 90 1.523 -5.886 -6.265 1.00 0.00 H new ATOM 0 HD22 LEU A 90 3.234 -5.566 -6.636 1.00 0.00 H new ATOM 0 HD23 LEU A 90 1.985 -5.267 -7.868 1.00 0.00 H new ATOM 1426 N CYS A 91 5.317 -8.373 -11.120 1.00 0.00 N ATOM 1427 CA CYS A 91 5.731 -8.380 -12.515 1.00 0.00 C ATOM 1428 C CYS A 91 5.528 -9.786 -13.100 1.00 0.00 C ATOM 1429 O CYS A 91 4.976 -9.922 -14.188 1.00 0.00 O ATOM 1430 CB CYS A 91 7.204 -7.949 -12.589 1.00 0.00 C ATOM 1431 SG CYS A 91 7.778 -7.859 -14.307 1.00 0.00 S ATOM 0 H CYS A 91 6.060 -8.111 -10.472 1.00 0.00 H new ATOM 0 HA CYS A 91 5.131 -7.683 -13.101 1.00 0.00 H new ATOM 0 HB2 CYS A 91 7.325 -6.977 -12.111 1.00 0.00 H new ATOM 0 HB3 CYS A 91 7.820 -8.656 -12.034 1.00 0.00 H new ATOM 0 HG CYS A 91 9.024 -7.490 -14.329 1.00 0.00 H new ATOM 1437 N GLU A 92 5.927 -10.834 -12.371 1.00 0.00 N ATOM 1438 CA GLU A 92 5.758 -12.221 -12.796 1.00 0.00 C ATOM 1439 C GLU A 92 4.270 -12.572 -12.965 1.00 0.00 C ATOM 1440 O GLU A 92 3.901 -13.226 -13.943 1.00 0.00 O ATOM 1441 CB GLU A 92 6.456 -13.138 -11.774 1.00 0.00 C ATOM 1442 CG GLU A 92 6.338 -14.633 -12.094 1.00 0.00 C ATOM 1443 CD GLU A 92 6.982 -15.485 -10.989 1.00 0.00 C ATOM 1444 OE1 GLU A 92 6.408 -15.561 -9.879 1.00 0.00 O ATOM 1445 OE2 GLU A 92 8.053 -16.092 -11.227 1.00 0.00 O ATOM 0 H GLU A 92 6.380 -10.739 -11.462 1.00 0.00 H new ATOM 0 HA GLU A 92 6.219 -12.367 -13.773 1.00 0.00 H new ATOM 0 HB2 GLU A 92 7.511 -12.870 -11.723 1.00 0.00 H new ATOM 0 HB3 GLU A 92 6.032 -12.954 -10.787 1.00 0.00 H new ATOM 0 HG2 GLU A 92 5.288 -14.904 -12.201 1.00 0.00 H new ATOM 0 HG3 GLU A 92 6.821 -14.844 -13.048 1.00 0.00 H new ATOM 1452 N MET A 93 3.413 -12.133 -12.035 1.00 0.00 N ATOM 1453 CA MET A 93 1.982 -12.437 -12.076 1.00 0.00 C ATOM 1454 C MET A 93 1.248 -11.645 -13.165 1.00 0.00 C ATOM 1455 O MET A 93 0.272 -12.155 -13.719 1.00 0.00 O ATOM 1456 CB MET A 93 1.332 -12.162 -10.710 1.00 0.00 C ATOM 1457 CG MET A 93 1.736 -13.206 -9.661 1.00 0.00 C ATOM 1458 SD MET A 93 0.925 -13.026 -8.046 1.00 0.00 S ATOM 1459 CE MET A 93 -0.763 -13.553 -8.462 1.00 0.00 C ATOM 0 H MET A 93 3.692 -11.561 -11.238 1.00 0.00 H new ATOM 0 HA MET A 93 1.892 -13.496 -12.318 1.00 0.00 H new ATOM 0 HB2 MET A 93 1.621 -11.170 -10.364 1.00 0.00 H new ATOM 0 HB3 MET A 93 0.247 -12.158 -10.819 1.00 0.00 H new ATOM 0 HG2 MET A 93 1.514 -14.198 -10.054 1.00 0.00 H new ATOM 0 HG3 MET A 93 2.815 -13.155 -9.516 1.00 0.00 H new ATOM 0 HE1 MET A 93 -1.348 -13.653 -7.548 1.00 0.00 H new ATOM 0 HE2 MET A 93 -1.227 -12.810 -9.110 1.00 0.00 H new ATOM 0 HE3 MET A 93 -0.728 -14.513 -8.978 1.00 0.00 H new ATOM 1469 N ALA A 94 1.690 -10.421 -13.472 1.00 0.00 N ATOM 1470 CA ALA A 94 0.990 -9.522 -14.385 1.00 0.00 C ATOM 1471 C ALA A 94 2.003 -8.725 -15.224 1.00 0.00 C ATOM 1472 O ALA A 94 2.144 -7.515 -15.027 1.00 0.00 O ATOM 1473 CB ALA A 94 0.044 -8.616 -13.579 1.00 0.00 C ATOM 0 H ALA A 94 2.550 -10.027 -13.089 1.00 0.00 H new ATOM 0 HA ALA A 94 0.382 -10.093 -15.087 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.481 -7.943 -14.257 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.681 -9.230 -13.045 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.622 -8.032 -12.863 1.00 0.00 H new ATOM 1479 N PRO A 95 2.715 -9.363 -16.171 1.00 0.00 N ATOM 1480 CA PRO A 95 3.763 -8.696 -16.937 1.00 0.00 C ATOM 1481 C PRO A 95 3.206 -7.571 -17.812 1.00 0.00 C ATOM 1482 O PRO A 95 3.891 -6.571 -18.020 1.00 0.00 O ATOM 1483 CB PRO A 95 4.454 -9.794 -17.751 1.00 0.00 C ATOM 1484 CG PRO A 95 3.399 -10.895 -17.856 1.00 0.00 C ATOM 1485 CD PRO A 95 2.624 -10.767 -16.546 1.00 0.00 C ATOM 0 HA PRO A 95 4.478 -8.199 -16.281 1.00 0.00 H new ATOM 0 HB2 PRO A 95 4.754 -9.433 -18.735 1.00 0.00 H new ATOM 0 HB3 PRO A 95 5.356 -10.151 -17.254 1.00 0.00 H new ATOM 0 HG2 PRO A 95 2.752 -10.751 -18.721 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.855 -11.880 -17.959 1.00 0.00 H new ATOM 0 HD2 PRO A 95 1.585 -11.072 -16.674 1.00 0.00 H new ATOM 0 HD3 PRO A 95 3.051 -11.407 -15.774 1.00 0.00 H new ATOM 1493 N GLU A 96 1.948 -7.668 -18.262 1.00 0.00 N ATOM 1494 CA GLU A 96 1.292 -6.603 -19.022 1.00 0.00 C ATOM 1495 C GLU A 96 1.075 -5.320 -18.195 1.00 0.00 C ATOM 1496 O GLU A 96 0.756 -4.276 -18.764 1.00 0.00 O ATOM 1497 CB GLU A 96 -0.028 -7.133 -19.614 1.00 0.00 C ATOM 1498 CG GLU A 96 -1.090 -7.473 -18.555 1.00 0.00 C ATOM 1499 CD GLU A 96 -2.334 -8.116 -19.187 1.00 0.00 C ATOM 1500 OE1 GLU A 96 -3.134 -7.402 -19.832 1.00 0.00 O ATOM 1501 OE2 GLU A 96 -2.536 -9.333 -18.978 1.00 0.00 O ATOM 0 H GLU A 96 1.360 -8.487 -18.108 1.00 0.00 H new ATOM 0 HA GLU A 96 1.957 -6.313 -19.835 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.435 -6.387 -20.297 1.00 0.00 H new ATOM 0 HB3 GLU A 96 0.182 -8.025 -20.205 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -0.664 -8.152 -17.817 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.379 -6.566 -18.024 1.00 0.00 H new ATOM 1508 N MET A 97 1.261 -5.379 -16.870 1.00 0.00 N ATOM 1509 CA MET A 97 1.071 -4.275 -15.940 1.00 0.00 C ATOM 1510 C MET A 97 2.408 -3.851 -15.312 1.00 0.00 C ATOM 1511 O MET A 97 2.428 -2.946 -14.480 1.00 0.00 O ATOM 1512 CB MET A 97 0.048 -4.740 -14.886 1.00 0.00 C ATOM 1513 CG MET A 97 -0.547 -3.615 -14.037 1.00 0.00 C ATOM 1514 SD MET A 97 -1.463 -2.369 -14.986 1.00 0.00 S ATOM 1515 CE MET A 97 -2.204 -1.396 -13.652 1.00 0.00 C ATOM 0 H MET A 97 1.560 -6.236 -16.405 1.00 0.00 H new ATOM 0 HA MET A 97 0.692 -3.391 -16.452 1.00 0.00 H new ATOM 0 HB2 MET A 97 -0.763 -5.263 -15.392 1.00 0.00 H new ATOM 0 HB3 MET A 97 0.529 -5.461 -14.225 1.00 0.00 H new ATOM 0 HG2 MET A 97 -1.214 -4.051 -13.293 1.00 0.00 H new ATOM 0 HG3 MET A 97 0.258 -3.121 -13.493 1.00 0.00 H new ATOM 0 HE1 MET A 97 -2.856 -0.633 -14.077 1.00 0.00 H new ATOM 0 HE2 MET A 97 -2.786 -2.051 -13.004 1.00 0.00 H new ATOM 0 HE3 MET A 97 -1.416 -0.917 -13.070 1.00 0.00 H new ATOM 1525 N ARG A 98 3.540 -4.468 -15.688 1.00 0.00 N ATOM 1526 CA ARG A 98 4.825 -4.290 -15.000 1.00 0.00 C ATOM 1527 C ARG A 98 5.239 -2.827 -14.835 1.00 0.00 C ATOM 1528 O ARG A 98 5.728 -2.460 -13.769 1.00 0.00 O ATOM 1529 CB ARG A 98 5.922 -5.132 -15.679 1.00 0.00 C ATOM 1530 CG ARG A 98 6.326 -4.660 -17.090 1.00 0.00 C ATOM 1531 CD ARG A 98 7.178 -5.702 -17.828 1.00 0.00 C ATOM 1532 NE ARG A 98 8.499 -5.897 -17.202 1.00 0.00 N ATOM 1533 CZ ARG A 98 9.337 -6.912 -17.453 1.00 0.00 C ATOM 1534 NH1 ARG A 98 9.016 -7.856 -18.335 1.00 0.00 N ATOM 1535 NH2 ARG A 98 10.504 -6.975 -16.819 1.00 0.00 N ATOM 0 H ARG A 98 3.588 -5.107 -16.482 1.00 0.00 H new ATOM 0 HA ARG A 98 4.688 -4.657 -13.983 1.00 0.00 H new ATOM 0 HB2 ARG A 98 6.808 -5.128 -15.044 1.00 0.00 H new ATOM 0 HB3 ARG A 98 5.579 -6.165 -15.742 1.00 0.00 H new ATOM 0 HG2 ARG A 98 5.429 -4.449 -17.672 1.00 0.00 H new ATOM 0 HG3 ARG A 98 6.883 -3.726 -17.013 1.00 0.00 H new ATOM 0 HD2 ARG A 98 6.646 -6.653 -17.849 1.00 0.00 H new ATOM 0 HD3 ARG A 98 7.313 -5.389 -18.863 1.00 0.00 H new ATOM 0 HE ARG A 98 8.800 -5.200 -16.520 1.00 0.00 H new ATOM 0 HH11 ARG A 98 8.124 -7.811 -18.828 1.00 0.00 H new ATOM 0 HH12 ARG A 98 9.662 -8.624 -18.518 1.00 0.00 H new ATOM 0 HH21 ARG A 98 10.758 -6.253 -16.145 1.00 0.00 H new ATOM 0 HH22 ARG A 98 11.145 -7.746 -17.007 1.00 0.00 H new ATOM 1549 N GLY A 99 4.992 -1.978 -15.839 1.00 0.00 N ATOM 1550 CA GLY A 99 5.347 -0.562 -15.789 1.00 0.00 C ATOM 1551 C GLY A 99 4.557 0.210 -14.727 1.00 0.00 C ATOM 1552 O GLY A 99 5.037 1.230 -14.228 1.00 0.00 O ATOM 0 H GLY A 99 4.539 -2.258 -16.709 1.00 0.00 H new ATOM 0 HA2 GLY A 99 6.413 -0.466 -15.583 1.00 0.00 H new ATOM 0 HA3 GLY A 99 5.169 -0.113 -16.766 1.00 0.00 H new ATOM 1556 N LYS A 100 3.364 -0.269 -14.360 1.00 0.00 N ATOM 1557 CA LYS A 100 2.504 0.344 -13.352 1.00 0.00 C ATOM 1558 C LYS A 100 2.726 -0.259 -11.965 1.00 0.00 C ATOM 1559 O LYS A 100 2.122 0.245 -11.015 1.00 0.00 O ATOM 1560 CB LYS A 100 1.030 0.161 -13.748 1.00 0.00 C ATOM 1561 CG LYS A 100 0.613 0.784 -15.089 1.00 0.00 C ATOM 1562 CD LYS A 100 0.812 2.307 -15.122 1.00 0.00 C ATOM 1563 CE LYS A 100 0.063 2.962 -16.290 1.00 0.00 C ATOM 1564 NZ LYS A 100 -1.410 2.904 -16.124 1.00 0.00 N ATOM 0 H LYS A 100 2.963 -1.114 -14.767 1.00 0.00 H new ATOM 0 HA LYS A 100 2.759 1.403 -13.306 1.00 0.00 H new ATOM 0 HB2 LYS A 100 0.813 -0.907 -13.782 1.00 0.00 H new ATOM 0 HB3 LYS A 100 0.407 0.588 -12.962 1.00 0.00 H new ATOM 0 HG2 LYS A 100 1.192 0.328 -15.892 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -0.435 0.554 -15.282 1.00 0.00 H new ATOM 0 HD2 LYS A 100 0.466 2.738 -14.183 1.00 0.00 H new ATOM 0 HD3 LYS A 100 1.876 2.532 -15.203 1.00 0.00 H new ATOM 0 HE2 LYS A 100 0.375 4.003 -16.379 1.00 0.00 H new ATOM 0 HE3 LYS A 100 0.341 2.465 -17.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -1.870 3.329 -16.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -1.710 1.913 -16.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -1.684 3.430 -15.270 1.00 0.00 H new ATOM 1578 N VAL A 101 3.549 -1.305 -11.814 1.00 0.00 N ATOM 1579 CA VAL A 101 3.934 -1.772 -10.492 1.00 0.00 C ATOM 1580 C VAL A 101 5.067 -0.850 -10.025 1.00 0.00 C ATOM 1581 O VAL A 101 6.019 -0.632 -10.778 1.00 0.00 O ATOM 1582 CB VAL A 101 4.358 -3.255 -10.537 1.00 0.00 C ATOM 1583 CG1 VAL A 101 4.627 -3.769 -9.117 1.00 0.00 C ATOM 1584 CG2 VAL A 101 3.282 -4.157 -11.168 1.00 0.00 C ATOM 0 H VAL A 101 3.953 -1.834 -12.587 1.00 0.00 H new ATOM 0 HA VAL A 101 3.103 -1.729 -9.788 1.00 0.00 H new ATOM 0 HB VAL A 101 5.258 -3.300 -11.151 1.00 0.00 H new ATOM 0 HG11 VAL A 101 4.926 -4.816 -9.160 1.00 0.00 H new ATOM 0 HG12 VAL A 101 5.426 -3.182 -8.663 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.721 -3.674 -8.518 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.631 -5.190 -11.175 1.00 0.00 H new ATOM 0 HG22 VAL A 101 2.363 -4.089 -10.586 1.00 0.00 H new ATOM 0 HG23 VAL A 101 3.089 -3.832 -12.190 1.00 0.00 H new ATOM 1594 N MET A 102 4.969 -0.278 -8.818 1.00 0.00 N ATOM 1595 CA MET A 102 5.901 0.758 -8.359 1.00 0.00 C ATOM 1596 C MET A 102 6.153 0.631 -6.858 1.00 0.00 C ATOM 1597 O MET A 102 5.258 0.247 -6.101 1.00 0.00 O ATOM 1598 CB MET A 102 5.328 2.154 -8.662 1.00 0.00 C ATOM 1599 CG MET A 102 5.053 2.393 -10.152 1.00 0.00 C ATOM 1600 SD MET A 102 4.418 4.035 -10.586 1.00 0.00 S ATOM 1601 CE MET A 102 2.852 4.036 -9.670 1.00 0.00 C ATOM 0 H MET A 102 4.248 -0.518 -8.138 1.00 0.00 H new ATOM 0 HA MET A 102 6.844 0.626 -8.889 1.00 0.00 H new ATOM 0 HB2 MET A 102 4.401 2.286 -8.104 1.00 0.00 H new ATOM 0 HB3 MET A 102 6.027 2.910 -8.304 1.00 0.00 H new ATOM 0 HG2 MET A 102 5.978 2.225 -10.704 1.00 0.00 H new ATOM 0 HG3 MET A 102 4.337 1.646 -10.494 1.00 0.00 H new ATOM 0 HE1 MET A 102 2.303 4.952 -9.889 1.00 0.00 H new ATOM 0 HE2 MET A 102 2.255 3.175 -9.970 1.00 0.00 H new ATOM 0 HE3 MET A 102 3.056 3.982 -8.601 1.00 0.00 H new ATOM 1611 N LEU A 103 7.369 0.979 -6.419 1.00 0.00 N ATOM 1612 CA LEU A 103 7.722 0.989 -5.003 1.00 0.00 C ATOM 1613 C LEU A 103 7.055 2.185 -4.329 1.00 0.00 C ATOM 1614 O LEU A 103 7.240 3.322 -4.763 1.00 0.00 O ATOM 1615 CB LEU A 103 9.254 1.082 -4.847 1.00 0.00 C ATOM 1616 CG LEU A 103 9.737 0.970 -3.389 1.00 0.00 C ATOM 1617 CD1 LEU A 103 9.322 -0.353 -2.739 1.00 0.00 C ATOM 1618 CD2 LEU A 103 11.262 1.085 -3.348 1.00 0.00 C ATOM 0 H LEU A 103 8.130 1.260 -7.037 1.00 0.00 H new ATOM 0 HA LEU A 103 7.376 0.068 -4.533 1.00 0.00 H new ATOM 0 HB2 LEU A 103 9.719 0.291 -5.436 1.00 0.00 H new ATOM 0 HB3 LEU A 103 9.595 2.031 -5.261 1.00 0.00 H new ATOM 0 HG LEU A 103 9.271 1.780 -2.828 1.00 0.00 H new ATOM 0 HD11 LEU A 103 9.686 -0.384 -1.712 1.00 0.00 H new ATOM 0 HD12 LEU A 103 8.235 -0.434 -2.741 1.00 0.00 H new ATOM 0 HD13 LEU A 103 9.749 -1.184 -3.300 1.00 0.00 H new ATOM 0 HD21 LEU A 103 11.605 1.006 -2.316 1.00 0.00 H new ATOM 0 HD22 LEU A 103 11.703 0.283 -3.940 1.00 0.00 H new ATOM 0 HD23 LEU A 103 11.565 2.048 -3.758 1.00 0.00 H new ATOM 1630 N PHE A 104 6.325 1.960 -3.237 1.00 0.00 N ATOM 1631 CA PHE A 104 5.644 3.038 -2.532 1.00 0.00 C ATOM 1632 C PHE A 104 6.637 4.037 -1.924 1.00 0.00 C ATOM 1633 O PHE A 104 6.396 5.241 -1.978 1.00 0.00 O ATOM 1634 CB PHE A 104 4.703 2.437 -1.479 1.00 0.00 C ATOM 1635 CG PHE A 104 3.670 3.392 -0.908 1.00 0.00 C ATOM 1636 CD1 PHE A 104 2.871 4.163 -1.771 1.00 0.00 C ATOM 1637 CD2 PHE A 104 3.456 3.465 0.480 1.00 0.00 C ATOM 1638 CE1 PHE A 104 1.869 4.996 -1.257 1.00 0.00 C ATOM 1639 CE2 PHE A 104 2.439 4.291 0.997 1.00 0.00 C ATOM 1640 CZ PHE A 104 1.636 5.046 0.126 1.00 0.00 C ATOM 0 H PHE A 104 6.192 1.037 -2.823 1.00 0.00 H new ATOM 0 HA PHE A 104 5.048 3.609 -3.244 1.00 0.00 H new ATOM 0 HB2 PHE A 104 4.182 1.589 -1.923 1.00 0.00 H new ATOM 0 HB3 PHE A 104 5.305 2.047 -0.658 1.00 0.00 H new ATOM 0 HD1 PHE A 104 3.031 4.112 -2.838 1.00 0.00 H new ATOM 0 HD2 PHE A 104 4.073 2.886 1.151 1.00 0.00 H new ATOM 0 HE1 PHE A 104 1.275 5.601 -1.926 1.00 0.00 H new ATOM 0 HE2 PHE A 104 2.276 4.344 2.063 1.00 0.00 H new ATOM 0 HZ PHE A 104 0.842 5.663 0.520 1.00 0.00 H new ATOM 1650 N GLY A 105 7.791 3.565 -1.447 1.00 0.00 N ATOM 1651 CA GLY A 105 8.831 4.420 -0.885 1.00 0.00 C ATOM 1652 C GLY A 105 9.787 4.998 -1.936 1.00 0.00 C ATOM 1653 O GLY A 105 10.866 5.461 -1.573 1.00 0.00 O ATOM 0 H GLY A 105 8.028 2.573 -1.441 1.00 0.00 H new ATOM 0 HA2 GLY A 105 8.361 5.241 -0.343 1.00 0.00 H new ATOM 0 HA3 GLY A 105 9.407 3.847 -0.158 1.00 0.00 H new ATOM 1657 N HIS A 106 9.436 4.957 -3.232 1.00 0.00 N ATOM 1658 CA HIS A 106 10.270 5.443 -4.335 1.00 0.00 C ATOM 1659 C HIS A 106 10.836 6.844 -4.073 1.00 0.00 C ATOM 1660 O HIS A 106 12.032 7.072 -4.261 1.00 0.00 O ATOM 1661 CB HIS A 106 9.458 5.403 -5.638 1.00 0.00 C ATOM 1662 CG HIS A 106 10.090 6.129 -6.802 1.00 0.00 C ATOM 1663 ND1 HIS A 106 11.124 5.682 -7.599 1.00 0.00 N ATOM 1664 CD2 HIS A 106 9.737 7.371 -7.263 1.00 0.00 C ATOM 1665 CE1 HIS A 106 11.388 6.634 -8.508 1.00 0.00 C ATOM 1666 NE2 HIS A 106 10.566 7.689 -8.347 1.00 0.00 N ATOM 0 H HIS A 106 8.543 4.576 -3.545 1.00 0.00 H new ATOM 0 HA HIS A 106 11.134 4.784 -4.424 1.00 0.00 H new ATOM 0 HB2 HIS A 106 9.301 4.362 -5.920 1.00 0.00 H new ATOM 0 HB3 HIS A 106 8.475 5.834 -5.450 1.00 0.00 H new ATOM 0 HD1 HIS A 106 11.603 4.786 -7.513 1.00 0.00 H new ATOM 0 HD2 HIS A 106 8.954 7.997 -6.860 1.00 0.00 H new ATOM 0 HE1 HIS A 106 12.155 6.564 -9.265 1.00 0.00 H new ATOM 1674 N TRP A 107 9.990 7.767 -3.605 1.00 0.00 N ATOM 1675 CA TRP A 107 10.382 9.159 -3.392 1.00 0.00 C ATOM 1676 C TRP A 107 11.497 9.297 -2.352 1.00 0.00 C ATOM 1677 O TRP A 107 12.309 10.220 -2.434 1.00 0.00 O ATOM 1678 CB TRP A 107 9.159 9.963 -2.943 1.00 0.00 C ATOM 1679 CG TRP A 107 7.927 9.750 -3.766 1.00 0.00 C ATOM 1680 CD1 TRP A 107 6.874 8.985 -3.406 1.00 0.00 C ATOM 1681 CD2 TRP A 107 7.602 10.278 -5.088 1.00 0.00 C ATOM 1682 NE1 TRP A 107 5.918 9.025 -4.391 1.00 0.00 N ATOM 1683 CE2 TRP A 107 6.315 9.789 -5.464 1.00 0.00 C ATOM 1684 CE3 TRP A 107 8.265 11.111 -6.017 1.00 0.00 C ATOM 1685 CZ2 TRP A 107 5.721 10.101 -6.694 1.00 0.00 C ATOM 1686 CZ3 TRP A 107 7.675 11.436 -7.254 1.00 0.00 C ATOM 1687 CH2 TRP A 107 6.406 10.932 -7.594 1.00 0.00 C ATOM 0 H TRP A 107 9.019 7.569 -3.365 1.00 0.00 H new ATOM 0 HA TRP A 107 10.769 9.544 -4.336 1.00 0.00 H new ATOM 0 HB2 TRP A 107 8.935 9.708 -1.907 1.00 0.00 H new ATOM 0 HB3 TRP A 107 9.412 11.023 -2.962 1.00 0.00 H new ATOM 0 HD1 TRP A 107 6.796 8.427 -2.485 1.00 0.00 H new ATOM 0 HE1 TRP A 107 5.020 8.545 -4.334 1.00 0.00 H new ATOM 0 HE3 TRP A 107 9.241 11.505 -5.774 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 4.748 9.707 -6.947 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 8.200 12.077 -7.947 1.00 0.00 H new ATOM 0 HH2 TRP A 107 5.960 11.184 -8.545 1.00 0.00 H new ATOM 1698 N ASP A 108 11.551 8.381 -1.381 1.00 0.00 N ATOM 1699 CA ASP A 108 12.517 8.416 -0.289 1.00 0.00 C ATOM 1700 C ASP A 108 13.801 7.694 -0.708 1.00 0.00 C ATOM 1701 O ASP A 108 14.241 6.754 -0.050 1.00 0.00 O ATOM 1702 CB ASP A 108 11.886 7.829 0.982 1.00 0.00 C ATOM 1703 CG ASP A 108 12.757 8.080 2.222 1.00 0.00 C ATOM 1704 OD1 ASP A 108 13.402 9.149 2.317 1.00 0.00 O ATOM 1705 OD2 ASP A 108 12.655 7.307 3.199 1.00 0.00 O ATOM 0 H ASP A 108 10.915 7.585 -1.334 1.00 0.00 H new ATOM 0 HA ASP A 108 12.793 9.446 -0.061 1.00 0.00 H new ATOM 0 HB2 ASP A 108 10.901 8.270 1.135 1.00 0.00 H new ATOM 0 HB3 ASP A 108 11.739 6.757 0.853 1.00 0.00 H new ATOM 1710 N ASN A 109 14.362 8.100 -1.853 1.00 0.00 N ATOM 1711 CA ASN A 109 15.487 7.427 -2.527 1.00 0.00 C ATOM 1712 C ASN A 109 15.329 5.895 -2.599 1.00 0.00 C ATOM 1713 O ASN A 109 16.258 5.125 -2.351 1.00 0.00 O ATOM 1714 CB ASN A 109 16.865 7.973 -2.085 1.00 0.00 C ATOM 1715 CG ASN A 109 17.609 7.214 -0.982 1.00 0.00 C ATOM 1716 OD1 ASN A 109 18.775 6.857 -1.144 1.00 0.00 O ATOM 1717 ND2 ASN A 109 17.006 6.998 0.171 1.00 0.00 N ATOM 0 H ASN A 109 14.040 8.928 -2.353 1.00 0.00 H new ATOM 0 HA ASN A 109 15.449 7.705 -3.580 1.00 0.00 H new ATOM 0 HB2 ASN A 109 17.510 8.007 -2.963 1.00 0.00 H new ATOM 0 HB3 ASN A 109 16.727 9.001 -1.751 1.00 0.00 H new ATOM 0 HD21 ASN A 109 17.507 6.535 0.929 1.00 0.00 H new ATOM 0 HD22 ASN A 109 16.039 7.294 0.304 1.00 0.00 H new ATOM 1724 N GLU A 110 14.118 5.477 -2.984 1.00 0.00 N ATOM 1725 CA GLU A 110 13.745 4.074 -3.179 1.00 0.00 C ATOM 1726 C GLU A 110 13.991 3.180 -1.958 1.00 0.00 C ATOM 1727 O GLU A 110 14.342 2.001 -2.093 1.00 0.00 O ATOM 1728 CB GLU A 110 14.305 3.518 -4.502 1.00 0.00 C ATOM 1729 CG GLU A 110 13.979 4.443 -5.682 1.00 0.00 C ATOM 1730 CD GLU A 110 14.009 3.713 -7.032 1.00 0.00 C ATOM 1731 OE1 GLU A 110 15.106 3.370 -7.531 1.00 0.00 O ATOM 1732 OE2 GLU A 110 12.919 3.508 -7.613 1.00 0.00 O ATOM 0 H GLU A 110 13.351 6.123 -3.173 1.00 0.00 H new ATOM 0 HA GLU A 110 12.660 4.055 -3.278 1.00 0.00 H new ATOM 0 HB2 GLU A 110 15.385 3.398 -4.420 1.00 0.00 H new ATOM 0 HB3 GLU A 110 13.888 2.528 -4.688 1.00 0.00 H new ATOM 0 HG2 GLU A 110 12.993 4.882 -5.533 1.00 0.00 H new ATOM 0 HG3 GLU A 110 14.694 5.265 -5.702 1.00 0.00 H new ATOM 1739 N CYS A 111 13.786 3.749 -0.769 1.00 0.00 N ATOM 1740 CA CYS A 111 13.763 2.976 0.461 1.00 0.00 C ATOM 1741 C CYS A 111 12.545 2.052 0.440 1.00 0.00 C ATOM 1742 O CYS A 111 11.420 2.494 0.205 1.00 0.00 O ATOM 1743 CB CYS A 111 13.689 3.905 1.673 1.00 0.00 C ATOM 1744 SG CYS A 111 15.311 4.659 1.967 1.00 0.00 S ATOM 0 H CYS A 111 13.633 4.749 -0.638 1.00 0.00 H new ATOM 0 HA CYS A 111 14.677 2.386 0.535 1.00 0.00 H new ATOM 0 HB2 CYS A 111 12.942 4.681 1.503 1.00 0.00 H new ATOM 0 HB3 CYS A 111 13.373 3.345 2.553 1.00 0.00 H new ATOM 0 HG CYS A 111 15.242 5.449 2.997 1.00 0.00 H new ATOM 1750 N GLU A 112 12.774 0.769 0.698 1.00 0.00 N ATOM 1751 CA GLU A 112 11.705 -0.210 0.840 1.00 0.00 C ATOM 1752 C GLU A 112 11.142 -0.122 2.261 1.00 0.00 C ATOM 1753 O GLU A 112 11.854 0.255 3.199 1.00 0.00 O ATOM 1754 CB GLU A 112 12.271 -1.598 0.526 1.00 0.00 C ATOM 1755 CG GLU A 112 12.606 -1.704 -0.968 1.00 0.00 C ATOM 1756 CD GLU A 112 13.473 -2.924 -1.282 1.00 0.00 C ATOM 1757 OE1 GLU A 112 12.943 -4.055 -1.272 1.00 0.00 O ATOM 1758 OE2 GLU A 112 14.657 -2.715 -1.629 1.00 0.00 O ATOM 0 H GLU A 112 13.709 0.379 0.815 1.00 0.00 H new ATOM 0 HA GLU A 112 10.888 -0.014 0.145 1.00 0.00 H new ATOM 0 HB2 GLU A 112 13.166 -1.778 1.121 1.00 0.00 H new ATOM 0 HB3 GLU A 112 11.547 -2.365 0.800 1.00 0.00 H new ATOM 0 HG2 GLU A 112 11.681 -1.760 -1.543 1.00 0.00 H new ATOM 0 HG3 GLU A 112 13.125 -0.800 -1.287 1.00 0.00 H new ATOM 1765 N ILE A 113 9.860 -0.450 2.429 1.00 0.00 N ATOM 1766 CA ILE A 113 9.196 -0.343 3.724 1.00 0.00 C ATOM 1767 C ILE A 113 9.645 -1.540 4.588 1.00 0.00 C ATOM 1768 O ILE A 113 9.658 -2.665 4.076 1.00 0.00 O ATOM 1769 CB ILE A 113 7.657 -0.309 3.545 1.00 0.00 C ATOM 1770 CG1 ILE A 113 7.155 0.630 2.416 1.00 0.00 C ATOM 1771 CG2 ILE A 113 6.959 0.059 4.865 1.00 0.00 C ATOM 1772 CD1 ILE A 113 7.531 2.110 2.560 1.00 0.00 C ATOM 0 H ILE A 113 9.260 -0.793 1.679 1.00 0.00 H new ATOM 0 HA ILE A 113 9.474 0.586 4.222 1.00 0.00 H new ATOM 0 HB ILE A 113 7.391 -1.322 3.242 1.00 0.00 H new ATOM 0 HG12 ILE A 113 7.547 0.266 1.466 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.069 0.554 2.363 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.880 0.076 4.713 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.207 -0.681 5.626 1.00 0.00 H new ATOM 0 HG23 ILE A 113 7.295 1.043 5.192 1.00 0.00 H new ATOM 0 HD11 ILE A 113 7.129 2.671 1.717 1.00 0.00 H new ATOM 0 HD12 ILE A 113 7.116 2.502 3.488 1.00 0.00 H new ATOM 0 HD13 ILE A 113 8.616 2.210 2.578 1.00 0.00 H new ATOM 1784 N PRO A 114 10.007 -1.349 5.874 1.00 0.00 N ATOM 1785 CA PRO A 114 10.229 -2.451 6.808 1.00 0.00 C ATOM 1786 C PRO A 114 8.984 -3.338 6.922 1.00 0.00 C ATOM 1787 O PRO A 114 7.872 -2.911 6.601 1.00 0.00 O ATOM 1788 CB PRO A 114 10.574 -1.809 8.158 1.00 0.00 C ATOM 1789 CG PRO A 114 11.039 -0.402 7.794 1.00 0.00 C ATOM 1790 CD PRO A 114 10.243 -0.076 6.533 1.00 0.00 C ATOM 0 HA PRO A 114 11.035 -3.099 6.464 1.00 0.00 H new ATOM 0 HB2 PRO A 114 9.708 -1.784 8.820 1.00 0.00 H new ATOM 0 HB3 PRO A 114 11.355 -2.365 8.676 1.00 0.00 H new ATOM 0 HG2 PRO A 114 10.831 0.308 8.594 1.00 0.00 H new ATOM 0 HG3 PRO A 114 12.113 -0.370 7.610 1.00 0.00 H new ATOM 0 HD2 PRO A 114 9.303 0.416 6.781 1.00 0.00 H new ATOM 0 HD3 PRO A 114 10.797 0.603 5.885 1.00 0.00 H new ATOM 1798 N ASP A 115 9.145 -4.567 7.405 1.00 0.00 N ATOM 1799 CA ASP A 115 8.033 -5.493 7.623 1.00 0.00 C ATOM 1800 C ASP A 115 7.660 -5.494 9.110 1.00 0.00 C ATOM 1801 O ASP A 115 8.518 -5.833 9.928 1.00 0.00 O ATOM 1802 CB ASP A 115 8.425 -6.906 7.184 1.00 0.00 C ATOM 1803 CG ASP A 115 7.449 -7.928 7.781 1.00 0.00 C ATOM 1804 OD1 ASP A 115 6.224 -7.741 7.622 1.00 0.00 O ATOM 1805 OD2 ASP A 115 7.916 -8.869 8.459 1.00 0.00 O ATOM 0 H ASP A 115 10.055 -4.952 7.658 1.00 0.00 H new ATOM 0 HA ASP A 115 7.177 -5.170 7.031 1.00 0.00 H new ATOM 0 HB2 ASP A 115 8.416 -6.974 6.096 1.00 0.00 H new ATOM 0 HB3 ASP A 115 9.442 -7.128 7.509 1.00 0.00 H new ATOM 1810 N PRO A 116 6.423 -5.135 9.497 1.00 0.00 N ATOM 1811 CA PRO A 116 6.002 -5.140 10.890 1.00 0.00 C ATOM 1812 C PRO A 116 5.422 -6.488 11.357 1.00 0.00 C ATOM 1813 O PRO A 116 5.219 -6.657 12.560 1.00 0.00 O ATOM 1814 CB PRO A 116 4.930 -4.051 10.949 1.00 0.00 C ATOM 1815 CG PRO A 116 4.226 -4.198 9.600 1.00 0.00 C ATOM 1816 CD PRO A 116 5.377 -4.561 8.658 1.00 0.00 C ATOM 0 HA PRO A 116 6.850 -4.968 11.552 1.00 0.00 H new ATOM 0 HB2 PRO A 116 4.244 -4.203 11.782 1.00 0.00 H new ATOM 0 HB3 PRO A 116 5.366 -3.060 11.072 1.00 0.00 H new ATOM 0 HG2 PRO A 116 3.462 -4.975 9.624 1.00 0.00 H new ATOM 0 HG3 PRO A 116 3.732 -3.275 9.298 1.00 0.00 H new ATOM 0 HD2 PRO A 116 5.050 -5.274 7.901 1.00 0.00 H new ATOM 0 HD3 PRO A 116 5.741 -3.680 8.130 1.00 0.00 H new ATOM 1824 N TYR A 117 5.132 -7.437 10.452 1.00 0.00 N ATOM 1825 CA TYR A 117 4.383 -8.646 10.763 1.00 0.00 C ATOM 1826 C TYR A 117 4.981 -9.401 11.950 1.00 0.00 C ATOM 1827 O TYR A 117 6.178 -9.707 11.962 1.00 0.00 O ATOM 1828 CB TYR A 117 4.331 -9.534 9.515 1.00 0.00 C ATOM 1829 CG TYR A 117 3.684 -10.884 9.736 1.00 0.00 C ATOM 1830 CD1 TYR A 117 2.299 -10.977 9.956 1.00 0.00 C ATOM 1831 CD2 TYR A 117 4.478 -12.046 9.734 1.00 0.00 C ATOM 1832 CE1 TYR A 117 1.702 -12.235 10.164 1.00 0.00 C ATOM 1833 CE2 TYR A 117 3.888 -13.308 9.918 1.00 0.00 C ATOM 1834 CZ TYR A 117 2.492 -13.407 10.129 1.00 0.00 C ATOM 1835 OH TYR A 117 1.906 -14.624 10.321 1.00 0.00 O ATOM 0 H TYR A 117 5.418 -7.377 9.475 1.00 0.00 H new ATOM 0 HA TYR A 117 3.371 -8.364 11.055 1.00 0.00 H new ATOM 0 HB2 TYR A 117 3.786 -9.007 8.731 1.00 0.00 H new ATOM 0 HB3 TYR A 117 5.347 -9.687 9.150 1.00 0.00 H new ATOM 0 HD1 TYR A 117 1.693 -10.083 9.966 1.00 0.00 H new ATOM 0 HD2 TYR A 117 5.546 -11.967 9.590 1.00 0.00 H new ATOM 0 HE1 TYR A 117 0.640 -12.305 10.350 1.00 0.00 H new ATOM 0 HE2 TYR A 117 4.498 -14.199 9.898 1.00 0.00 H new ATOM 0 HH TYR A 117 2.586 -15.327 10.265 1.00 0.00 H new ATOM 1845 N ARG A 118 4.122 -9.731 12.925 1.00 0.00 N ATOM 1846 CA ARG A 118 4.468 -10.570 14.075 1.00 0.00 C ATOM 1847 C ARG A 118 5.667 -10.032 14.871 1.00 0.00 C ATOM 1848 O ARG A 118 6.370 -10.801 15.530 1.00 0.00 O ATOM 1849 CB ARG A 118 4.581 -12.033 13.591 1.00 0.00 C ATOM 1850 CG ARG A 118 4.359 -13.079 14.698 1.00 0.00 C ATOM 1851 CD ARG A 118 4.222 -14.494 14.114 1.00 0.00 C ATOM 1852 NE ARG A 118 2.978 -14.661 13.337 1.00 0.00 N ATOM 1853 CZ ARG A 118 1.759 -14.942 13.819 1.00 0.00 C ATOM 1854 NH1 ARG A 118 1.564 -15.126 15.123 1.00 0.00 N ATOM 1855 NH2 ARG A 118 0.737 -15.034 12.976 1.00 0.00 N ATOM 0 H ARG A 118 3.152 -9.416 12.934 1.00 0.00 H new ATOM 0 HA ARG A 118 3.674 -10.539 14.821 1.00 0.00 H new ATOM 0 HB2 ARG A 118 3.853 -12.199 12.797 1.00 0.00 H new ATOM 0 HB3 ARG A 118 5.568 -12.185 13.155 1.00 0.00 H new ATOM 0 HG2 ARG A 118 5.194 -13.052 15.398 1.00 0.00 H new ATOM 0 HG3 ARG A 118 3.461 -12.828 15.263 1.00 0.00 H new ATOM 0 HD2 ARG A 118 5.079 -14.705 13.474 1.00 0.00 H new ATOM 0 HD3 ARG A 118 4.242 -15.223 14.924 1.00 0.00 H new ATOM 0 HE ARG A 118 3.054 -14.551 12.326 1.00 0.00 H new ATOM 0 HH11 ARG A 118 2.348 -15.054 15.771 1.00 0.00 H new ATOM 0 HH12 ARG A 118 0.630 -15.339 15.474 1.00 0.00 H new ATOM 0 HH21 ARG A 118 0.886 -14.892 11.977 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -0.196 -15.247 13.328 1.00 0.00 H new ATOM 1869 N LYS A 119 5.895 -8.715 14.833 1.00 0.00 N ATOM 1870 CA LYS A 119 6.956 -8.050 15.595 1.00 0.00 C ATOM 1871 C LYS A 119 6.345 -6.939 16.452 1.00 0.00 C ATOM 1872 O LYS A 119 5.136 -6.696 16.396 1.00 0.00 O ATOM 1873 CB LYS A 119 8.056 -7.561 14.630 1.00 0.00 C ATOM 1874 CG LYS A 119 8.922 -8.742 14.152 1.00 0.00 C ATOM 1875 CD LYS A 119 9.975 -8.346 13.106 1.00 0.00 C ATOM 1876 CE LYS A 119 9.389 -8.039 11.718 1.00 0.00 C ATOM 1877 NZ LYS A 119 8.783 -9.224 11.064 1.00 0.00 N ATOM 0 H LYS A 119 5.341 -8.074 14.265 1.00 0.00 H new ATOM 0 HA LYS A 119 7.439 -8.743 16.284 1.00 0.00 H new ATOM 0 HB2 LYS A 119 7.601 -7.066 13.772 1.00 0.00 H new ATOM 0 HB3 LYS A 119 8.683 -6.822 15.129 1.00 0.00 H new ATOM 0 HG2 LYS A 119 9.424 -9.185 15.012 1.00 0.00 H new ATOM 0 HG3 LYS A 119 8.274 -9.510 13.731 1.00 0.00 H new ATOM 0 HD2 LYS A 119 10.516 -7.470 13.463 1.00 0.00 H new ATOM 0 HD3 LYS A 119 10.702 -9.153 13.013 1.00 0.00 H new ATOM 0 HE2 LYS A 119 8.633 -7.259 11.814 1.00 0.00 H new ATOM 0 HE3 LYS A 119 10.177 -7.642 11.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 8.747 -9.073 10.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 9.358 -10.066 11.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 7.819 -9.366 11.427 1.00 0.00 H new ATOM 1891 N SER A 120 7.171 -6.322 17.298 1.00 0.00 N ATOM 1892 CA SER A 120 6.718 -5.397 18.333 1.00 0.00 C ATOM 1893 C SER A 120 6.005 -4.170 17.750 1.00 0.00 C ATOM 1894 O SER A 120 6.241 -3.794 16.597 1.00 0.00 O ATOM 1895 CB SER A 120 7.943 -4.982 19.161 1.00 0.00 C ATOM 1896 OG SER A 120 8.683 -6.125 19.569 1.00 0.00 O ATOM 0 H SER A 120 8.182 -6.453 17.282 1.00 0.00 H new ATOM 0 HA SER A 120 5.982 -5.897 18.962 1.00 0.00 H new ATOM 0 HB2 SER A 120 8.579 -4.321 18.572 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.622 -4.418 20.037 1.00 0.00 H new ATOM 0 HG SER A 120 9.460 -5.841 20.094 1.00 0.00 H new ATOM 1902 N ARG A 121 5.172 -3.504 18.561 1.00 0.00 N ATOM 1903 CA ARG A 121 4.377 -2.353 18.116 1.00 0.00 C ATOM 1904 C ARG A 121 5.247 -1.203 17.606 1.00 0.00 C ATOM 1905 O ARG A 121 4.826 -0.494 16.696 1.00 0.00 O ATOM 1906 CB ARG A 121 3.433 -1.906 19.250 1.00 0.00 C ATOM 1907 CG ARG A 121 2.434 -0.829 18.789 1.00 0.00 C ATOM 1908 CD ARG A 121 1.372 -0.496 19.845 1.00 0.00 C ATOM 1909 NE ARG A 121 0.434 -1.613 20.074 1.00 0.00 N ATOM 1910 CZ ARG A 121 -0.740 -1.528 20.716 1.00 0.00 C ATOM 1911 NH1 ARG A 121 -1.150 -0.369 21.229 1.00 0.00 N ATOM 1912 NH2 ARG A 121 -1.507 -2.606 20.834 1.00 0.00 N ATOM 0 H ARG A 121 5.031 -3.748 19.541 1.00 0.00 H new ATOM 0 HA ARG A 121 3.774 -2.665 17.263 1.00 0.00 H new ATOM 0 HB2 ARG A 121 2.885 -2.770 19.625 1.00 0.00 H new ATOM 0 HB3 ARG A 121 4.024 -1.519 20.080 1.00 0.00 H new ATOM 0 HG2 ARG A 121 2.981 0.079 18.534 1.00 0.00 H new ATOM 0 HG3 ARG A 121 1.938 -1.168 17.879 1.00 0.00 H new ATOM 0 HD2 ARG A 121 1.865 -0.241 20.783 1.00 0.00 H new ATOM 0 HD3 ARG A 121 0.813 0.385 19.529 1.00 0.00 H new ATOM 0 HE ARG A 121 0.702 -2.528 19.713 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -0.569 0.464 21.135 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -2.045 -0.315 21.716 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -1.202 -3.495 20.437 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -2.401 -2.545 21.322 1.00 0.00 H new ATOM 1926 N GLU A 122 6.470 -1.039 18.116 1.00 0.00 N ATOM 1927 CA GLU A 122 7.396 -0.027 17.604 1.00 0.00 C ATOM 1928 C GLU A 122 7.722 -0.246 16.117 1.00 0.00 C ATOM 1929 O GLU A 122 7.950 0.724 15.394 1.00 0.00 O ATOM 1930 CB GLU A 122 8.663 0.042 18.476 1.00 0.00 C ATOM 1931 CG GLU A 122 9.496 -1.249 18.491 1.00 0.00 C ATOM 1932 CD GLU A 122 10.734 -1.107 19.393 1.00 0.00 C ATOM 1933 OE1 GLU A 122 11.805 -0.680 18.905 1.00 0.00 O ATOM 1934 OE2 GLU A 122 10.658 -1.435 20.600 1.00 0.00 O ATOM 0 H GLU A 122 6.842 -1.596 18.885 1.00 0.00 H new ATOM 0 HA GLU A 122 6.901 0.942 17.666 1.00 0.00 H new ATOM 0 HB2 GLU A 122 9.290 0.860 18.120 1.00 0.00 H new ATOM 0 HB3 GLU A 122 8.373 0.284 19.498 1.00 0.00 H new ATOM 0 HG2 GLU A 122 8.881 -2.077 18.843 1.00 0.00 H new ATOM 0 HG3 GLU A 122 9.809 -1.494 17.476 1.00 0.00 H new ATOM 1941 N THR A 123 7.680 -1.493 15.635 1.00 0.00 N ATOM 1942 CA THR A 123 7.863 -1.792 14.217 1.00 0.00 C ATOM 1943 C THR A 123 6.673 -1.235 13.432 1.00 0.00 C ATOM 1944 O THR A 123 6.867 -0.569 12.416 1.00 0.00 O ATOM 1945 CB THR A 123 8.018 -3.313 13.977 1.00 0.00 C ATOM 1946 OG1 THR A 123 8.536 -3.995 15.106 1.00 0.00 O ATOM 1947 CG2 THR A 123 8.951 -3.590 12.793 1.00 0.00 C ATOM 0 H THR A 123 7.519 -2.316 16.215 1.00 0.00 H new ATOM 0 HA THR A 123 8.781 -1.318 13.871 1.00 0.00 H new ATOM 0 HB THR A 123 7.013 -3.682 13.771 1.00 0.00 H new ATOM 0 HG1 THR A 123 7.812 -4.169 15.744 1.00 0.00 H new ATOM 0 HG21 THR A 123 9.043 -4.666 12.646 1.00 0.00 H new ATOM 0 HG22 THR A 123 8.541 -3.134 11.892 1.00 0.00 H new ATOM 0 HG23 THR A 123 9.934 -3.167 12.998 1.00 0.00 H new ATOM 1955 N PHE A 124 5.442 -1.441 13.921 1.00 0.00 N ATOM 1956 CA PHE A 124 4.251 -0.889 13.287 1.00 0.00 C ATOM 1957 C PHE A 124 4.287 0.642 13.312 1.00 0.00 C ATOM 1958 O PHE A 124 3.884 1.257 12.331 1.00 0.00 O ATOM 1959 CB PHE A 124 2.973 -1.416 13.959 1.00 0.00 C ATOM 1960 CG PHE A 124 2.627 -2.860 13.644 1.00 0.00 C ATOM 1961 CD1 PHE A 124 3.218 -3.913 14.370 1.00 0.00 C ATOM 1962 CD2 PHE A 124 1.694 -3.152 12.629 1.00 0.00 C ATOM 1963 CE1 PHE A 124 2.875 -5.245 14.082 1.00 0.00 C ATOM 1964 CE2 PHE A 124 1.351 -4.486 12.347 1.00 0.00 C ATOM 1965 CZ PHE A 124 1.944 -5.534 13.070 1.00 0.00 C ATOM 0 H PHE A 124 5.252 -1.990 14.759 1.00 0.00 H new ATOM 0 HA PHE A 124 4.240 -1.215 12.247 1.00 0.00 H new ATOM 0 HB2 PHE A 124 3.080 -1.312 15.039 1.00 0.00 H new ATOM 0 HB3 PHE A 124 2.137 -0.785 13.659 1.00 0.00 H new ATOM 0 HD1 PHE A 124 3.935 -3.696 15.148 1.00 0.00 H new ATOM 0 HD2 PHE A 124 1.241 -2.349 12.066 1.00 0.00 H new ATOM 0 HE1 PHE A 124 3.329 -6.050 14.641 1.00 0.00 H new ATOM 0 HE2 PHE A 124 0.630 -4.705 11.573 1.00 0.00 H new ATOM 0 HZ PHE A 124 1.685 -6.559 12.849 1.00 0.00 H new ATOM 1975 N ALA A 125 4.786 1.269 14.384 1.00 0.00 N ATOM 1976 CA ALA A 125 4.900 2.724 14.468 1.00 0.00 C ATOM 1977 C ALA A 125 5.888 3.269 13.430 1.00 0.00 C ATOM 1978 O ALA A 125 5.569 4.228 12.720 1.00 0.00 O ATOM 1979 CB ALA A 125 5.309 3.133 15.887 1.00 0.00 C ATOM 0 H ALA A 125 5.121 0.780 15.214 1.00 0.00 H new ATOM 0 HA ALA A 125 3.926 3.160 14.244 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.392 4.218 15.943 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.556 2.790 16.596 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.271 2.682 16.133 1.00 0.00 H new ATOM 1985 N ALA A 126 7.068 2.653 13.305 1.00 0.00 N ATOM 1986 CA ALA A 126 8.058 3.038 12.302 1.00 0.00 C ATOM 1987 C ALA A 126 7.480 2.878 10.896 1.00 0.00 C ATOM 1988 O ALA A 126 7.583 3.791 10.076 1.00 0.00 O ATOM 1989 CB ALA A 126 9.325 2.191 12.477 1.00 0.00 C ATOM 0 H ALA A 126 7.360 1.875 13.897 1.00 0.00 H new ATOM 0 HA ALA A 126 8.320 4.087 12.438 1.00 0.00 H new ATOM 0 HB1 ALA A 126 10.062 2.480 11.728 1.00 0.00 H new ATOM 0 HB2 ALA A 126 9.737 2.354 13.473 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.077 1.137 12.355 1.00 0.00 H new ATOM 1995 N VAL A 127 6.831 1.741 10.634 1.00 0.00 N ATOM 1996 CA VAL A 127 6.212 1.468 9.348 1.00 0.00 C ATOM 1997 C VAL A 127 5.102 2.488 9.074 1.00 0.00 C ATOM 1998 O VAL A 127 5.098 3.053 7.987 1.00 0.00 O ATOM 1999 CB VAL A 127 5.757 -0.006 9.311 1.00 0.00 C ATOM 2000 CG1 VAL A 127 4.824 -0.330 8.141 1.00 0.00 C ATOM 2001 CG2 VAL A 127 6.996 -0.911 9.198 1.00 0.00 C ATOM 0 H VAL A 127 6.723 0.987 11.313 1.00 0.00 H new ATOM 0 HA VAL A 127 6.923 1.590 8.531 1.00 0.00 H new ATOM 0 HB VAL A 127 5.201 -0.182 10.232 1.00 0.00 H new ATOM 0 HG11 VAL A 127 4.545 -1.383 8.179 1.00 0.00 H new ATOM 0 HG12 VAL A 127 3.927 0.286 8.210 1.00 0.00 H new ATOM 0 HG13 VAL A 127 5.335 -0.124 7.200 1.00 0.00 H new ATOM 0 HG21 VAL A 127 6.683 -1.955 9.171 1.00 0.00 H new ATOM 0 HG22 VAL A 127 7.539 -0.672 8.284 1.00 0.00 H new ATOM 0 HG23 VAL A 127 7.645 -0.749 10.059 1.00 0.00 H new ATOM 2011 N TYR A 128 4.220 2.798 10.031 1.00 0.00 N ATOM 2012 CA TYR A 128 3.174 3.798 9.836 1.00 0.00 C ATOM 2013 C TYR A 128 3.794 5.143 9.462 1.00 0.00 C ATOM 2014 O TYR A 128 3.335 5.786 8.523 1.00 0.00 O ATOM 2015 CB TYR A 128 2.301 3.933 11.097 1.00 0.00 C ATOM 2016 CG TYR A 128 1.128 4.888 10.931 1.00 0.00 C ATOM 2017 CD1 TYR A 128 1.334 6.283 10.948 1.00 0.00 C ATOM 2018 CD2 TYR A 128 -0.169 4.383 10.716 1.00 0.00 C ATOM 2019 CE1 TYR A 128 0.268 7.166 10.704 1.00 0.00 C ATOM 2020 CE2 TYR A 128 -1.246 5.261 10.491 1.00 0.00 C ATOM 2021 CZ TYR A 128 -1.032 6.659 10.486 1.00 0.00 C ATOM 2022 OH TYR A 128 -2.071 7.518 10.276 1.00 0.00 O ATOM 0 H TYR A 128 4.214 2.364 10.954 1.00 0.00 H new ATOM 0 HA TYR A 128 2.532 3.471 9.018 1.00 0.00 H new ATOM 0 HB2 TYR A 128 1.921 2.949 11.372 1.00 0.00 H new ATOM 0 HB3 TYR A 128 2.923 4.276 11.924 1.00 0.00 H new ATOM 0 HD1 TYR A 128 2.319 6.676 11.150 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -0.338 3.316 10.724 1.00 0.00 H new ATOM 0 HE1 TYR A 128 0.443 8.232 10.683 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -2.237 4.867 10.322 1.00 0.00 H new ATOM 0 HH TYR A 128 -2.835 7.024 9.912 1.00 0.00 H new ATOM 2032 N THR A 129 4.849 5.562 10.166 1.00 0.00 N ATOM 2033 CA THR A 129 5.494 6.845 9.916 1.00 0.00 C ATOM 2034 C THR A 129 6.060 6.881 8.488 1.00 0.00 C ATOM 2035 O THR A 129 5.848 7.850 7.756 1.00 0.00 O ATOM 2036 CB THR A 129 6.573 7.082 10.991 1.00 0.00 C ATOM 2037 OG1 THR A 129 6.026 6.929 12.291 1.00 0.00 O ATOM 2038 CG2 THR A 129 7.171 8.490 10.905 1.00 0.00 C ATOM 0 H THR A 129 5.275 5.022 10.920 1.00 0.00 H new ATOM 0 HA THR A 129 4.771 7.657 9.986 1.00 0.00 H new ATOM 0 HB THR A 129 7.354 6.344 10.808 1.00 0.00 H new ATOM 0 HG1 THR A 129 5.929 5.975 12.495 1.00 0.00 H new ATOM 0 HG21 THR A 129 7.927 8.612 11.681 1.00 0.00 H new ATOM 0 HG22 THR A 129 7.630 8.631 9.926 1.00 0.00 H new ATOM 0 HG23 THR A 129 6.383 9.229 11.046 1.00 0.00 H new ATOM 2046 N LEU A 130 6.737 5.812 8.055 1.00 0.00 N ATOM 2047 CA LEU A 130 7.318 5.742 6.719 1.00 0.00 C ATOM 2048 C LEU A 130 6.234 5.651 5.641 1.00 0.00 C ATOM 2049 O LEU A 130 6.370 6.261 4.580 1.00 0.00 O ATOM 2050 CB LEU A 130 8.275 4.544 6.661 1.00 0.00 C ATOM 2051 CG LEU A 130 9.027 4.401 5.324 1.00 0.00 C ATOM 2052 CD1 LEU A 130 9.832 5.648 4.950 1.00 0.00 C ATOM 2053 CD2 LEU A 130 9.967 3.205 5.432 1.00 0.00 C ATOM 0 H LEU A 130 6.895 4.978 8.621 1.00 0.00 H new ATOM 0 HA LEU A 130 7.875 6.657 6.518 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.003 4.636 7.467 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.708 3.631 6.846 1.00 0.00 H new ATOM 0 HG LEU A 130 8.286 4.261 4.537 1.00 0.00 H new ATOM 0 HD11 LEU A 130 10.338 5.483 3.999 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.160 6.502 4.860 1.00 0.00 H new ATOM 0 HD13 LEU A 130 10.572 5.849 5.724 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.511 3.084 4.495 1.00 0.00 H new ATOM 0 HD22 LEU A 130 10.675 3.371 6.244 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.388 2.304 5.634 1.00 0.00 H new ATOM 2065 N LEU A 131 5.146 4.926 5.907 1.00 0.00 N ATOM 2066 CA LEU A 131 4.002 4.844 5.006 1.00 0.00 C ATOM 2067 C LEU A 131 3.304 6.198 4.911 1.00 0.00 C ATOM 2068 O LEU A 131 2.826 6.535 3.833 1.00 0.00 O ATOM 2069 CB LEU A 131 3.001 3.765 5.461 1.00 0.00 C ATOM 2070 CG LEU A 131 3.478 2.312 5.261 1.00 0.00 C ATOM 2071 CD1 LEU A 131 2.428 1.341 5.811 1.00 0.00 C ATOM 2072 CD2 LEU A 131 3.735 1.976 3.791 1.00 0.00 C ATOM 0 H LEU A 131 5.036 4.377 6.760 1.00 0.00 H new ATOM 0 HA LEU A 131 4.375 4.563 4.021 1.00 0.00 H new ATOM 0 HB2 LEU A 131 2.780 3.917 6.517 1.00 0.00 H new ATOM 0 HB3 LEU A 131 2.067 3.904 4.917 1.00 0.00 H new ATOM 0 HG LEU A 131 4.420 2.211 5.800 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.770 0.316 5.667 1.00 0.00 H new ATOM 0 HD12 LEU A 131 2.281 1.529 6.875 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.486 1.487 5.283 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.069 0.942 3.707 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.815 2.108 3.221 1.00 0.00 H new ATOM 0 HD23 LEU A 131 4.505 2.639 3.396 1.00 0.00 H new ATOM 2084 N GLU A 132 3.253 6.987 5.988 1.00 0.00 N ATOM 2085 CA GLU A 132 2.665 8.320 5.953 1.00 0.00 C ATOM 2086 C GLU A 132 3.521 9.225 5.078 1.00 0.00 C ATOM 2087 O GLU A 132 2.975 9.861 4.184 1.00 0.00 O ATOM 2088 CB GLU A 132 2.458 8.869 7.373 1.00 0.00 C ATOM 2089 CG GLU A 132 1.834 10.280 7.387 1.00 0.00 C ATOM 2090 CD GLU A 132 2.847 11.412 7.208 1.00 0.00 C ATOM 2091 OE1 GLU A 132 3.830 11.504 7.974 1.00 0.00 O ATOM 2092 OE2 GLU A 132 2.639 12.265 6.321 1.00 0.00 O ATOM 0 H GLU A 132 3.617 6.717 6.902 1.00 0.00 H new ATOM 0 HA GLU A 132 1.672 8.276 5.507 1.00 0.00 H new ATOM 0 HB2 GLU A 132 1.815 8.188 7.930 1.00 0.00 H new ATOM 0 HB3 GLU A 132 3.417 8.896 7.890 1.00 0.00 H new ATOM 0 HG2 GLU A 132 1.089 10.344 6.594 1.00 0.00 H new ATOM 0 HG3 GLU A 132 1.308 10.424 8.331 1.00 0.00 H new ATOM 2099 N ARG A 133 4.849 9.230 5.252 1.00 0.00 N ATOM 2100 CA ARG A 133 5.740 9.974 4.352 1.00 0.00 C ATOM 2101 C ARG A 133 5.514 9.551 2.908 1.00 0.00 C ATOM 2102 O ARG A 133 5.363 10.403 2.038 1.00 0.00 O ATOM 2103 CB ARG A 133 7.219 9.769 4.715 1.00 0.00 C ATOM 2104 CG ARG A 133 7.579 10.486 6.018 1.00 0.00 C ATOM 2105 CD ARG A 133 9.052 10.301 6.406 1.00 0.00 C ATOM 2106 NE ARG A 133 9.989 10.826 5.390 1.00 0.00 N ATOM 2107 CZ ARG A 133 10.928 10.132 4.726 1.00 0.00 C ATOM 2108 NH1 ARG A 133 11.091 8.829 4.932 1.00 0.00 N ATOM 2109 NH2 ARG A 133 11.706 10.747 3.843 1.00 0.00 N ATOM 0 H ARG A 133 5.328 8.731 6.002 1.00 0.00 H new ATOM 0 HA ARG A 133 5.501 11.031 4.467 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.426 8.704 4.815 1.00 0.00 H new ATOM 0 HB3 ARG A 133 7.849 10.142 3.907 1.00 0.00 H new ATOM 0 HG2 ARG A 133 7.365 11.550 5.914 1.00 0.00 H new ATOM 0 HG3 ARG A 133 6.946 10.111 6.822 1.00 0.00 H new ATOM 0 HD2 ARG A 133 9.237 10.802 7.356 1.00 0.00 H new ATOM 0 HD3 ARG A 133 9.250 9.241 6.561 1.00 0.00 H new ATOM 0 HE ARG A 133 9.915 11.819 5.170 1.00 0.00 H new ATOM 0 HH11 ARG A 133 10.498 8.341 5.603 1.00 0.00 H new ATOM 0 HH12 ARG A 133 11.809 8.317 4.419 1.00 0.00 H new ATOM 0 HH21 ARG A 133 11.590 11.745 3.670 1.00 0.00 H new ATOM 0 HH22 ARG A 133 12.419 10.221 3.338 1.00 0.00 H new ATOM 2123 N SER A 134 5.465 8.248 2.654 1.00 0.00 N ATOM 2124 CA SER A 134 5.272 7.716 1.311 1.00 0.00 C ATOM 2125 C SER A 134 3.940 8.215 0.738 1.00 0.00 C ATOM 2126 O SER A 134 3.915 8.766 -0.362 1.00 0.00 O ATOM 2127 CB SER A 134 5.353 6.186 1.344 1.00 0.00 C ATOM 2128 OG SER A 134 6.590 5.753 1.888 1.00 0.00 O ATOM 0 H SER A 134 5.558 7.531 3.374 1.00 0.00 H new ATOM 0 HA SER A 134 6.063 8.073 0.652 1.00 0.00 H new ATOM 0 HB2 SER A 134 4.531 5.788 1.939 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.237 5.790 0.335 1.00 0.00 H new ATOM 0 HG SER A 134 6.540 5.769 2.867 1.00 0.00 H new ATOM 2134 N ALA A 135 2.850 8.103 1.503 1.00 0.00 N ATOM 2135 CA ALA A 135 1.534 8.568 1.081 1.00 0.00 C ATOM 2136 C ALA A 135 1.525 10.078 0.843 1.00 0.00 C ATOM 2137 O ALA A 135 0.914 10.534 -0.120 1.00 0.00 O ATOM 2138 CB ALA A 135 0.485 8.196 2.136 1.00 0.00 C ATOM 0 H ALA A 135 2.860 7.686 2.434 1.00 0.00 H new ATOM 0 HA ALA A 135 1.290 8.079 0.138 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -0.495 8.547 1.814 1.00 0.00 H new ATOM 0 HB2 ALA A 135 0.461 7.113 2.259 1.00 0.00 H new ATOM 0 HB3 ALA A 135 0.743 8.663 3.086 1.00 0.00 H new ATOM 2144 N ARG A 136 2.211 10.850 1.689 1.00 0.00 N ATOM 2145 CA ARG A 136 2.312 12.298 1.552 1.00 0.00 C ATOM 2146 C ARG A 136 3.013 12.645 0.244 1.00 0.00 C ATOM 2147 O ARG A 136 2.538 13.506 -0.490 1.00 0.00 O ATOM 2148 CB ARG A 136 3.086 12.848 2.764 1.00 0.00 C ATOM 2149 CG ARG A 136 2.996 14.371 2.918 1.00 0.00 C ATOM 2150 CD ARG A 136 4.070 14.931 3.861 1.00 0.00 C ATOM 2151 NE ARG A 136 4.199 14.233 5.152 1.00 0.00 N ATOM 2152 CZ ARG A 136 5.142 14.489 6.067 1.00 0.00 C ATOM 2153 NH1 ARG A 136 6.028 15.467 5.881 1.00 0.00 N ATOM 2154 NH2 ARG A 136 5.202 13.759 7.171 1.00 0.00 N ATOM 0 H ARG A 136 2.715 10.480 2.495 1.00 0.00 H new ATOM 0 HA ARG A 136 1.321 12.751 1.527 1.00 0.00 H new ATOM 0 HB2 ARG A 136 2.705 12.378 3.670 1.00 0.00 H new ATOM 0 HB3 ARG A 136 4.134 12.563 2.674 1.00 0.00 H new ATOM 0 HG2 ARG A 136 3.097 14.839 1.939 1.00 0.00 H new ATOM 0 HG3 ARG A 136 2.009 14.637 3.298 1.00 0.00 H new ATOM 0 HD2 ARG A 136 5.032 14.897 3.350 1.00 0.00 H new ATOM 0 HD3 ARG A 136 3.849 15.981 4.054 1.00 0.00 H new ATOM 0 HE ARG A 136 3.520 13.502 5.364 1.00 0.00 H new ATOM 0 HH11 ARG A 136 5.993 16.032 5.033 1.00 0.00 H new ATOM 0 HH12 ARG A 136 6.741 15.650 6.587 1.00 0.00 H new ATOM 0 HH21 ARG A 136 4.531 13.005 7.321 1.00 0.00 H new ATOM 0 HH22 ARG A 136 5.919 13.951 7.871 1.00 0.00 H new ATOM 2168 N GLN A 137 4.122 11.972 -0.064 1.00 0.00 N ATOM 2169 CA GLN A 137 4.888 12.215 -1.275 1.00 0.00 C ATOM 2170 C GLN A 137 4.064 11.824 -2.508 1.00 0.00 C ATOM 2171 O GLN A 137 3.984 12.612 -3.450 1.00 0.00 O ATOM 2172 CB GLN A 137 6.212 11.440 -1.227 1.00 0.00 C ATOM 2173 CG GLN A 137 7.178 11.885 -0.112 1.00 0.00 C ATOM 2174 CD GLN A 137 8.035 13.108 -0.441 1.00 0.00 C ATOM 2175 OE1 GLN A 137 7.752 13.893 -1.342 1.00 0.00 O ATOM 2176 NE2 GLN A 137 9.113 13.296 0.304 1.00 0.00 N ATOM 0 H GLN A 137 4.512 11.239 0.528 1.00 0.00 H new ATOM 0 HA GLN A 137 5.119 13.278 -1.344 1.00 0.00 H new ATOM 0 HB2 GLN A 137 5.993 10.380 -1.097 1.00 0.00 H new ATOM 0 HB3 GLN A 137 6.715 11.546 -2.188 1.00 0.00 H new ATOM 0 HG2 GLN A 137 6.597 12.099 0.785 1.00 0.00 H new ATOM 0 HG3 GLN A 137 7.839 11.052 0.127 1.00 0.00 H new ATOM 0 HE21 GLN A 137 9.339 12.638 1.050 1.00 0.00 H new ATOM 0 HE22 GLN A 137 9.718 14.099 0.132 1.00 0.00 H new ATOM 2185 N TRP A 138 3.402 10.658 -2.501 1.00 0.00 N ATOM 2186 CA TRP A 138 2.526 10.265 -3.605 1.00 0.00 C ATOM 2187 C TRP A 138 1.384 11.264 -3.778 1.00 0.00 C ATOM 2188 O TRP A 138 1.110 11.656 -4.908 1.00 0.00 O ATOM 2189 CB TRP A 138 1.994 8.834 -3.439 1.00 0.00 C ATOM 2190 CG TRP A 138 2.952 7.782 -3.903 1.00 0.00 C ATOM 2191 CD1 TRP A 138 3.761 7.048 -3.113 1.00 0.00 C ATOM 2192 CD2 TRP A 138 3.275 7.379 -5.273 1.00 0.00 C ATOM 2193 NE1 TRP A 138 4.592 6.271 -3.884 1.00 0.00 N ATOM 2194 CE2 TRP A 138 4.353 6.441 -5.228 1.00 0.00 C ATOM 2195 CE3 TRP A 138 2.806 7.754 -6.549 1.00 0.00 C ATOM 2196 CZ2 TRP A 138 4.960 5.934 -6.385 1.00 0.00 C ATOM 2197 CZ3 TRP A 138 3.401 7.242 -7.720 1.00 0.00 C ATOM 2198 CH2 TRP A 138 4.484 6.348 -7.638 1.00 0.00 C ATOM 0 H TRP A 138 3.459 9.976 -1.745 1.00 0.00 H new ATOM 0 HA TRP A 138 3.127 10.276 -4.514 1.00 0.00 H new ATOM 0 HB2 TRP A 138 1.759 8.662 -2.389 1.00 0.00 H new ATOM 0 HB3 TRP A 138 1.061 8.735 -3.995 1.00 0.00 H new ATOM 0 HD1 TRP A 138 3.757 7.068 -2.033 1.00 0.00 H new ATOM 0 HE1 TRP A 138 5.301 5.643 -3.505 1.00 0.00 H new ATOM 0 HE3 TRP A 138 1.979 8.444 -6.630 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 5.781 5.236 -6.313 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 3.023 7.538 -8.687 1.00 0.00 H new ATOM 0 HH2 TRP A 138 4.949 5.980 -8.540 1.00 0.00 H new ATOM 2209 N ALA A 139 0.752 11.717 -2.692 1.00 0.00 N ATOM 2210 CA ALA A 139 -0.306 12.715 -2.760 1.00 0.00 C ATOM 2211 C ALA A 139 0.221 14.013 -3.379 1.00 0.00 C ATOM 2212 O ALA A 139 -0.371 14.526 -4.325 1.00 0.00 O ATOM 2213 CB ALA A 139 -0.863 12.961 -1.355 1.00 0.00 C ATOM 0 H ALA A 139 0.962 11.400 -1.746 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.110 12.348 -3.397 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.655 13.708 -1.403 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -1.266 12.030 -0.955 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.065 13.320 -0.705 1.00 0.00 H new ATOM 2219 N GLN A 140 1.358 14.515 -2.889 1.00 0.00 N ATOM 2220 CA GLN A 140 1.982 15.742 -3.364 1.00 0.00 C ATOM 2221 C GLN A 140 2.299 15.650 -4.860 1.00 0.00 C ATOM 2222 O GLN A 140 2.114 16.637 -5.577 1.00 0.00 O ATOM 2223 CB GLN A 140 3.239 16.012 -2.511 1.00 0.00 C ATOM 2224 CG GLN A 140 4.110 17.201 -2.946 1.00 0.00 C ATOM 2225 CD GLN A 140 3.380 18.545 -2.869 1.00 0.00 C ATOM 2226 OE1 GLN A 140 3.462 19.260 -1.873 1.00 0.00 O ATOM 2227 NE2 GLN A 140 2.651 18.923 -3.908 1.00 0.00 N ATOM 0 H GLN A 140 1.877 14.066 -2.135 1.00 0.00 H new ATOM 0 HA GLN A 140 1.297 16.582 -3.251 1.00 0.00 H new ATOM 0 HB2 GLN A 140 2.925 16.176 -1.480 1.00 0.00 H new ATOM 0 HB3 GLN A 140 3.857 15.114 -2.517 1.00 0.00 H new ATOM 0 HG2 GLN A 140 4.999 17.241 -2.316 1.00 0.00 H new ATOM 0 HG3 GLN A 140 4.451 17.038 -3.968 1.00 0.00 H new ATOM 0 HE21 GLN A 140 2.588 18.324 -4.731 1.00 0.00 H new ATOM 0 HE22 GLN A 140 2.153 19.813 -3.885 1.00 0.00 H new ATOM 2236 N ALA A 141 2.764 14.491 -5.331 1.00 0.00 N ATOM 2237 CA ALA A 141 3.064 14.284 -6.739 1.00 0.00 C ATOM 2238 C ALA A 141 1.771 14.221 -7.558 1.00 0.00 C ATOM 2239 O ALA A 141 1.586 15.013 -8.481 1.00 0.00 O ATOM 2240 CB ALA A 141 3.880 13.000 -6.893 1.00 0.00 C ATOM 0 H ALA A 141 2.941 13.675 -4.745 1.00 0.00 H new ATOM 0 HA ALA A 141 3.650 15.122 -7.116 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.109 12.838 -7.946 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.809 13.089 -6.330 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.305 12.156 -6.513 1.00 0.00 H new ATOM 2246 N LEU A 142 0.856 13.313 -7.196 1.00 0.00 N ATOM 2247 CA LEU A 142 -0.402 13.076 -7.907 1.00 0.00 C ATOM 2248 C LEU A 142 -1.233 14.353 -8.011 1.00 0.00 C ATOM 2249 O LEU A 142 -1.848 14.587 -9.048 1.00 0.00 O ATOM 2250 CB LEU A 142 -1.219 11.970 -7.212 1.00 0.00 C ATOM 2251 CG LEU A 142 -0.658 10.543 -7.391 1.00 0.00 C ATOM 2252 CD1 LEU A 142 -1.400 9.576 -6.461 1.00 0.00 C ATOM 2253 CD2 LEU A 142 -0.791 10.045 -8.835 1.00 0.00 C ATOM 0 H LEU A 142 0.975 12.710 -6.382 1.00 0.00 H new ATOM 0 HA LEU A 142 -0.152 12.750 -8.917 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -1.274 12.193 -6.146 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -2.239 11.995 -7.596 1.00 0.00 H new ATOM 0 HG LEU A 142 0.403 10.578 -7.142 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -1.002 8.570 -6.590 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -1.264 9.890 -5.426 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -2.462 9.580 -6.705 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -0.383 9.037 -8.911 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -1.843 10.033 -9.120 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -0.242 10.710 -9.501 1.00 0.00 H new ATOM 2265 N ASN A 143 -1.203 15.211 -6.986 1.00 0.00 N ATOM 2266 CA ASN A 143 -1.888 16.504 -6.957 1.00 0.00 C ATOM 2267 C ASN A 143 -1.495 17.427 -8.120 1.00 0.00 C ATOM 2268 O ASN A 143 -2.238 18.356 -8.439 1.00 0.00 O ATOM 2269 CB ASN A 143 -1.618 17.193 -5.611 1.00 0.00 C ATOM 2270 CG ASN A 143 -2.342 18.530 -5.488 1.00 0.00 C ATOM 2271 OD1 ASN A 143 -3.567 18.593 -5.530 1.00 0.00 O ATOM 2272 ND2 ASN A 143 -1.611 19.619 -5.310 1.00 0.00 N ATOM 0 H ASN A 143 -0.685 15.017 -6.129 1.00 0.00 H new ATOM 0 HA ASN A 143 -2.954 16.307 -7.075 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -1.933 16.536 -4.800 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -0.546 17.351 -5.495 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -2.065 20.526 -5.206 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -0.594 19.551 -5.277 1.00 0.00 H new ATOM 2279 N ALA A 144 -0.372 17.170 -8.801 1.00 0.00 N ATOM 2280 CA ALA A 144 0.064 17.919 -9.974 1.00 0.00 C ATOM 2281 C ALA A 144 0.547 17.000 -11.098 1.00 0.00 C ATOM 2282 O ALA A 144 1.357 17.388 -11.942 1.00 0.00 O ATOM 2283 CB ALA A 144 1.105 18.949 -9.544 1.00 0.00 C ATOM 0 H ALA A 144 0.268 16.419 -8.543 1.00 0.00 H new ATOM 0 HA ALA A 144 -0.785 18.453 -10.401 1.00 0.00 H new ATOM 0 HB1 ALA A 144 1.438 19.515 -10.414 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.664 19.629 -8.815 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.957 18.439 -9.095 1.00 0.00 H new ATOM 2289 N GLU A 145 -0.008 15.793 -11.129 1.00 0.00 N ATOM 2290 CA GLU A 145 0.121 14.813 -12.205 1.00 0.00 C ATOM 2291 C GLU A 145 -1.284 14.277 -12.472 1.00 0.00 C ATOM 2292 O GLU A 145 -1.550 13.075 -12.469 1.00 0.00 O ATOM 2293 CB GLU A 145 1.157 13.729 -11.864 1.00 0.00 C ATOM 2294 CG GLU A 145 2.575 14.309 -11.799 1.00 0.00 C ATOM 2295 CD GLU A 145 3.643 13.201 -11.747 1.00 0.00 C ATOM 2296 OE1 GLU A 145 3.785 12.524 -10.704 1.00 0.00 O ATOM 2297 OE2 GLU A 145 4.364 13.004 -12.753 1.00 0.00 O ATOM 0 H GLU A 145 -0.591 15.453 -10.364 1.00 0.00 H new ATOM 0 HA GLU A 145 0.511 15.262 -13.118 1.00 0.00 H new ATOM 0 HB2 GLU A 145 0.905 13.272 -10.907 1.00 0.00 H new ATOM 0 HB3 GLU A 145 1.120 12.939 -12.614 1.00 0.00 H new ATOM 0 HG2 GLU A 145 2.749 14.942 -12.669 1.00 0.00 H new ATOM 0 HG3 GLU A 145 2.668 14.945 -10.919 1.00 0.00 H new ATOM 2304 N GLN A 146 -2.207 15.226 -12.631 1.00 0.00 N ATOM 2305 CA GLN A 146 -3.626 15.028 -12.733 1.00 0.00 C ATOM 2306 C GLN A 146 -4.170 15.897 -13.862 1.00 0.00 C ATOM 2307 O GLN A 146 -3.716 17.022 -14.088 1.00 0.00 O ATOM 2308 CB GLN A 146 -4.257 15.274 -11.351 1.00 0.00 C ATOM 2309 CG GLN A 146 -3.905 16.554 -10.575 1.00 0.00 C ATOM 2310 CD GLN A 146 -4.466 17.866 -11.118 1.00 0.00 C ATOM 2311 OE1 GLN A 146 -5.496 17.920 -11.787 1.00 0.00 O ATOM 2312 NE2 GLN A 146 -3.796 18.961 -10.799 1.00 0.00 N ATOM 0 H GLN A 146 -1.952 16.211 -12.694 1.00 0.00 H new ATOM 0 HA GLN A 146 -3.887 14.005 -13.003 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -5.339 15.257 -11.478 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -3.997 14.426 -10.718 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -4.253 16.435 -9.549 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -2.819 16.639 -10.536 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -2.944 18.893 -10.243 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -4.132 19.873 -11.109 1.00 0.00 H new ATOM 2321 N VAL A 147 -5.102 15.301 -14.596 1.00 0.00 N ATOM 2322 CA VAL A 147 -5.681 15.739 -15.854 1.00 0.00 C ATOM 2323 C VAL A 147 -7.057 15.076 -15.931 1.00 0.00 C ATOM 2324 O VAL A 147 -7.995 15.701 -16.467 1.00 0.00 O ATOM 2325 CB VAL A 147 -4.781 15.325 -17.046 1.00 0.00 C ATOM 2326 CG1 VAL A 147 -3.603 16.293 -17.237 1.00 0.00 C ATOM 2327 CG2 VAL A 147 -4.208 13.895 -16.932 1.00 0.00 C ATOM 2328 OXT VAL A 147 -7.196 13.942 -15.415 1.00 0.00 O ATOM 0 H VAL A 147 -5.508 14.415 -14.294 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.767 16.824 -15.905 1.00 0.00 H new ATOM 0 HB VAL A 147 -5.448 15.359 -17.907 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -2.997 15.967 -18.082 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -3.984 17.296 -17.429 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -2.991 16.304 -16.335 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -3.590 13.680 -17.803 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -3.602 13.817 -16.029 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.027 13.178 -16.883 1.00 0.00 H new TER 2338 VAL A 147