USER MOD reduce.3.24.130724 H: found=0, std=0, add=1393, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1389 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 145 GLN : amide:sc= 1.09 K(o=2.3,f=-6!) USER MOD Set 1.2: A 149 LYS NZ :NH3+ -133:sc= 1.22 (180deg=0) USER MOD Set 2.1: A 108 ASN : amide:sc= -0.325 K(o=-0.38,f=-1.2) USER MOD Set 2.2: A 111 LYS NZ :NH3+ -132:sc= -0.0514 (180deg=-0.727) USER MOD Set 3.1: A 42 ASN : amide:sc= -0.0254 X(o=0.46,f=0.79) USER MOD Set 3.2: A 45 THR OG1 : rot 179:sc= 0.486 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -115:sc= 0.0869 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 148:sc= 2.02 (180deg=0.574) USER MOD Single : A 5 MET CE :methyl 158:sc= -0.283 (180deg=-1.42) USER MOD Single : A 15 ASN : amide:sc= -0.0806 X(o=-0.081,f=-0.25) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.038) USER MOD Single : A 23 SER OG : rot -97:sc= 0.773 USER MOD Single : A 25 TYR OH : rot 30:sc= -0.112 USER MOD Single : A 27 SER OG : rot 180:sc= 0.00452 USER MOD Single : A 29 HIS : no HE2:sc= -0.0334 K(o=-0.033,f=-1.8) USER MOD Single : A 30 SER OG : rot -40:sc= 0.662 USER MOD Single : A 32 SER OG : rot -45:sc= 0.171 USER MOD Single : A 36 ASN : amide:sc= -0.353 K(o=-0.35,f=-3.2!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -0.0707 X(o=-0.071,f=-0.071) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0.00378 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.041 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 HIS : no HD1:sc= -0.488 K(o=-0.49,f=-1.2) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= -0.128 X(o=-0.13,f=-0.12) USER MOD Single : A 70 SER OG : rot 180:sc= 0.0173 USER MOD Single : A 72 GLN : amide:sc= -1.78 K(o=-1.8,f=-3.5!) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc=-0.000202 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 MET CE :methyl -126:sc= -0.596 (180deg=-1.5) USER MOD Single : A 92 GLN :FLIP amide:sc= -0.448 F(o=-2.2!,f=-0.45) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.0269 USER MOD Single : A 105 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.051) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 GLN : amide:sc= -3.21! C(o=-3.2!,f=-8.2!) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ -172:sc= 1.22 (180deg=1.16) USER MOD Single : A 117 ASN : amide:sc= -1.14 K(o=-1.1,f=-2.4) USER MOD Single : A 119 SER OG : rot -50:sc= -0.23 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ -114:sc= 0.297 (180deg=-0.0789) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= 0.546 K(o=0.55,f=-0.00098) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0.0307 USER MOD Single : A 137 LYS NZ :NH3+ -150:sc= 1.12 (180deg=0.538) USER MOD Single : A 139 ASN : amide:sc= -0.0126 X(o=-0.013,f=0) USER MOD Single : A 140 ASN : amide:sc= -0.274 X(o=-0.27,f=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= 0.455 X(o=0.46,f=0.00097) USER MOD Single : A 150 GLN : amide:sc=-0.00293 X(o=-0.0029,f=0) USER MOD Single : A 151 THR OG1 : rot -46:sc= 0.00503 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= -0.243 (180deg=-0.243) USER MOD Single : A 154 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 MET CE :methyl 167:sc= -0.214 (180deg=-0.53) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= -0.125 USER MOD Single : A 165 SER OG : rot -78:sc= 1.25 USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.290 1.785 -16.871 1.00 0.00 N ATOM 2 CA MET A 1 0.440 0.692 -15.890 1.00 0.00 C ATOM 3 C MET A 1 -0.453 0.990 -14.677 1.00 0.00 C ATOM 4 O MET A 1 -0.906 2.124 -14.529 1.00 0.00 O ATOM 5 CB MET A 1 1.927 0.534 -15.521 1.00 0.00 C ATOM 6 CG MET A 1 2.362 -0.923 -15.335 1.00 0.00 C ATOM 7 SD MET A 1 1.840 -1.691 -13.781 1.00 0.00 S ATOM 8 CE MET A 1 0.999 -3.169 -14.411 1.00 0.00 C ATOM 0 H1 MET A 1 -0.146 1.415 -17.739 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.314 2.530 -16.470 1.00 0.00 H new ATOM 0 H3 MET A 1 1.225 2.181 -17.095 1.00 0.00 H new ATOM 0 HA MET A 1 0.117 -0.261 -16.308 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.537 0.989 -16.301 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.125 1.084 -14.601 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.967 -1.512 -16.163 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.449 -0.972 -15.399 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.617 -3.754 -13.575 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.171 -2.870 -15.053 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.703 -3.772 -14.984 1.00 0.00 H new ATOM 18 N LYS A 2 -0.747 0.009 -13.814 1.00 0.00 N ATOM 19 CA LYS A 2 -1.384 0.143 -12.494 1.00 0.00 C ATOM 20 C LYS A 2 -1.628 -1.262 -11.918 1.00 0.00 C ATOM 21 O LYS A 2 -1.373 -2.241 -12.614 1.00 0.00 O ATOM 22 CB LYS A 2 -2.704 0.951 -12.549 1.00 0.00 C ATOM 23 CG LYS A 2 -3.700 0.660 -13.687 1.00 0.00 C ATOM 24 CD LYS A 2 -4.128 -0.806 -13.822 1.00 0.00 C ATOM 25 CE LYS A 2 -4.801 -1.393 -12.574 1.00 0.00 C ATOM 26 NZ LYS A 2 -6.271 -1.430 -12.716 1.00 0.00 N ATOM 0 H LYS A 2 -0.533 -0.964 -14.032 1.00 0.00 H new ATOM 0 HA LYS A 2 -0.712 0.704 -11.845 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -3.226 0.797 -11.605 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -2.443 2.008 -12.600 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -4.591 1.269 -13.533 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -3.254 0.980 -14.629 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -4.814 -0.894 -14.664 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -3.250 -1.406 -14.062 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -4.426 -2.401 -12.398 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -4.534 -0.797 -11.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -6.649 -2.248 -12.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -6.679 -0.555 -12.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -6.521 -1.513 -13.722 1.00 0.00 H new ATOM 40 N VAL A 3 -2.197 -1.392 -10.714 1.00 0.00 N ATOM 41 CA VAL A 3 -2.473 -2.686 -10.071 1.00 0.00 C ATOM 42 C VAL A 3 -3.952 -2.736 -9.629 1.00 0.00 C ATOM 43 O VAL A 3 -4.499 -1.698 -9.265 1.00 0.00 O ATOM 44 CB VAL A 3 -1.459 -2.838 -8.911 1.00 0.00 C ATOM 45 CG1 VAL A 3 -1.588 -4.156 -8.135 1.00 0.00 C ATOM 46 CG2 VAL A 3 -0.029 -2.756 -9.467 1.00 0.00 C ATOM 0 H VAL A 3 -2.483 -0.592 -10.150 1.00 0.00 H new ATOM 0 HA VAL A 3 -2.343 -3.532 -10.746 1.00 0.00 H new ATOM 0 HB VAL A 3 -1.679 -2.027 -8.217 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -0.843 -4.185 -7.340 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -2.585 -4.226 -7.700 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -1.428 -4.994 -8.813 1.00 0.00 H new ATOM 0 HG21 VAL A 3 0.685 -2.863 -8.651 1.00 0.00 H new ATOM 0 HG22 VAL A 3 0.126 -3.555 -10.192 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.118 -1.792 -9.953 1.00 0.00 H new ATOM 56 N PRO A 4 -4.665 -3.873 -9.677 1.00 0.00 N ATOM 57 CA PRO A 4 -6.083 -3.944 -9.312 1.00 0.00 C ATOM 58 C PRO A 4 -6.281 -3.946 -7.783 1.00 0.00 C ATOM 59 O PRO A 4 -6.050 -4.961 -7.133 1.00 0.00 O ATOM 60 CB PRO A 4 -6.600 -5.221 -9.989 1.00 0.00 C ATOM 61 CG PRO A 4 -5.368 -6.122 -10.022 1.00 0.00 C ATOM 62 CD PRO A 4 -4.224 -5.138 -10.235 1.00 0.00 C ATOM 0 HA PRO A 4 -6.642 -3.070 -9.648 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -7.415 -5.674 -9.425 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -6.979 -5.020 -10.991 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -5.252 -6.680 -9.093 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -5.425 -6.854 -10.828 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -3.316 -5.485 -9.742 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -3.992 -5.035 -11.295 1.00 0.00 H new ATOM 70 N MET A 5 -6.713 -2.823 -7.201 1.00 0.00 N ATOM 71 CA MET A 5 -7.063 -2.700 -5.778 1.00 0.00 C ATOM 72 C MET A 5 -8.242 -1.737 -5.616 1.00 0.00 C ATOM 73 O MET A 5 -8.804 -1.336 -6.639 1.00 0.00 O ATOM 74 CB MET A 5 -5.825 -2.270 -4.984 1.00 0.00 C ATOM 75 CG MET A 5 -5.248 -0.920 -5.427 1.00 0.00 C ATOM 76 SD MET A 5 -3.579 -0.540 -4.819 1.00 0.00 S ATOM 77 CE MET A 5 -2.641 -2.014 -5.315 1.00 0.00 C ATOM 0 H MET A 5 -6.833 -1.951 -7.717 1.00 0.00 H new ATOM 0 HA MET A 5 -7.384 -3.662 -5.378 1.00 0.00 H new ATOM 0 HB2 MET A 5 -6.083 -2.216 -3.926 1.00 0.00 H new ATOM 0 HB3 MET A 5 -5.055 -3.035 -5.085 1.00 0.00 H new ATOM 0 HG2 MET A 5 -5.233 -0.892 -6.517 1.00 0.00 H new ATOM 0 HG3 MET A 5 -5.924 -0.131 -5.097 1.00 0.00 H new ATOM 0 HE1 MET A 5 -1.580 -1.770 -5.368 1.00 0.00 H new ATOM 0 HE2 MET A 5 -2.795 -2.807 -4.583 1.00 0.00 H new ATOM 0 HE3 MET A 5 -2.984 -2.352 -6.293 1.00 0.00 H new ATOM 87 N LEU A 6 -8.639 -1.387 -4.382 1.00 0.00 N ATOM 88 CA LEU A 6 -9.807 -0.545 -4.100 1.00 0.00 C ATOM 89 C LEU A 6 -9.492 0.586 -3.118 1.00 0.00 C ATOM 90 O LEU A 6 -8.565 0.449 -2.321 1.00 0.00 O ATOM 91 CB LEU A 6 -10.913 -1.424 -3.486 1.00 0.00 C ATOM 92 CG LEU A 6 -12.246 -1.409 -4.235 1.00 0.00 C ATOM 93 CD1 LEU A 6 -12.796 -0.009 -4.524 1.00 0.00 C ATOM 94 CD2 LEU A 6 -12.166 -2.191 -5.543 1.00 0.00 C ATOM 0 H LEU A 6 -8.148 -1.687 -3.540 1.00 0.00 H new ATOM 0 HA LEU A 6 -10.122 -0.095 -5.041 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -10.553 -2.452 -3.437 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -11.087 -1.098 -2.460 1.00 0.00 H new ATOM 0 HG LEU A 6 -12.943 -1.892 -3.550 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -13.743 -0.093 -5.057 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -12.954 0.521 -3.585 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -12.083 0.543 -5.136 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -13.132 -2.158 -6.047 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -11.406 -1.747 -6.186 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -11.903 -3.227 -5.332 1.00 0.00 H new ATOM 106 N VAL A 7 -10.327 1.634 -3.099 1.00 0.00 N ATOM 107 CA VAL A 7 -10.321 2.714 -2.109 1.00 0.00 C ATOM 108 C VAL A 7 -11.781 3.003 -1.727 1.00 0.00 C ATOM 109 O VAL A 7 -12.666 2.987 -2.587 1.00 0.00 O ATOM 110 CB VAL A 7 -9.600 3.965 -2.670 1.00 0.00 C ATOM 111 CG1 VAL A 7 -9.531 5.085 -1.619 1.00 0.00 C ATOM 112 CG2 VAL A 7 -8.159 3.654 -3.115 1.00 0.00 C ATOM 0 H VAL A 7 -11.055 1.755 -3.804 1.00 0.00 H new ATOM 0 HA VAL A 7 -9.768 2.422 -1.216 1.00 0.00 H new ATOM 0 HB VAL A 7 -10.186 4.285 -3.531 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -9.020 5.950 -2.042 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -10.541 5.369 -1.323 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -8.983 4.731 -0.745 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -7.694 4.561 -3.501 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -7.586 3.287 -2.263 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -8.175 2.894 -3.896 1.00 0.00 H new ATOM 122 N LEU A 8 -12.046 3.230 -0.438 1.00 0.00 N ATOM 123 CA LEU A 8 -13.352 3.515 0.149 1.00 0.00 C ATOM 124 C LEU A 8 -13.175 4.581 1.231 1.00 0.00 C ATOM 125 O LEU A 8 -12.048 4.948 1.568 1.00 0.00 O ATOM 126 CB LEU A 8 -13.974 2.231 0.742 1.00 0.00 C ATOM 127 CG LEU A 8 -14.480 1.242 -0.318 1.00 0.00 C ATOM 128 CD1 LEU A 8 -13.484 0.122 -0.639 1.00 0.00 C ATOM 129 CD2 LEU A 8 -15.825 0.633 0.106 1.00 0.00 C ATOM 0 H LEU A 8 -11.307 3.218 0.265 1.00 0.00 H new ATOM 0 HA LEU A 8 -14.031 3.883 -0.621 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -13.231 1.733 1.365 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.803 2.507 1.393 1.00 0.00 H new ATOM 0 HG LEU A 8 -14.605 1.825 -1.231 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -13.910 -0.538 -1.395 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -12.558 0.556 -1.016 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -13.276 -0.450 0.265 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -16.166 -0.065 -0.659 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -15.703 0.104 1.051 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -16.562 1.427 0.227 1.00 0.00 H new ATOM 141 N ASP A 9 -14.284 5.043 1.819 1.00 0.00 N ATOM 142 CA ASP A 9 -14.273 6.000 2.930 1.00 0.00 C ATOM 143 C ASP A 9 -15.023 5.475 4.179 1.00 0.00 C ATOM 144 O ASP A 9 -16.016 6.067 4.602 1.00 0.00 O ATOM 145 CB ASP A 9 -14.807 7.348 2.426 1.00 0.00 C ATOM 146 CG ASP A 9 -14.320 8.484 3.320 1.00 0.00 C ATOM 147 OD1 ASP A 9 -13.243 9.041 3.003 1.00 0.00 O ATOM 148 OD2 ASP A 9 -15.058 8.942 4.223 1.00 0.00 O ATOM 0 H ASP A 9 -15.222 4.761 1.535 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.247 6.139 3.271 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -14.476 7.517 1.401 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -15.897 7.331 2.411 1.00 0.00 H new ATOM 153 N PRO A 10 -14.675 4.298 4.735 1.00 0.00 N ATOM 154 CA PRO A 10 -15.200 3.814 6.016 1.00 0.00 C ATOM 155 C PRO A 10 -14.493 4.485 7.197 1.00 0.00 C ATOM 156 O PRO A 10 -13.742 5.425 6.993 1.00 0.00 O ATOM 157 CB PRO A 10 -14.925 2.309 5.998 1.00 0.00 C ATOM 158 CG PRO A 10 -13.605 2.235 5.237 1.00 0.00 C ATOM 159 CD PRO A 10 -13.756 3.317 4.184 1.00 0.00 C ATOM 0 HA PRO A 10 -16.259 4.042 6.137 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -14.839 1.898 7.004 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -15.718 1.756 5.494 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -12.752 2.423 5.889 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -13.453 1.254 4.788 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -12.793 3.773 3.954 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -14.143 2.902 3.253 1.00 0.00 H new ATOM 167 N ALA A 11 -14.677 3.956 8.410 1.00 0.00 N ATOM 168 CA ALA A 11 -13.743 4.040 9.526 1.00 0.00 C ATOM 169 C ALA A 11 -13.968 2.860 10.489 1.00 0.00 C ATOM 170 O ALA A 11 -14.565 3.021 11.556 1.00 0.00 O ATOM 171 CB ALA A 11 -13.851 5.372 10.254 1.00 0.00 C ATOM 0 H ALA A 11 -15.521 3.435 8.647 1.00 0.00 H new ATOM 0 HA ALA A 11 -12.731 3.980 9.127 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -13.139 5.395 11.079 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -13.630 6.184 9.561 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -14.862 5.493 10.644 1.00 0.00 H new ATOM 177 N LEU A 12 -13.537 1.651 10.114 1.00 0.00 N ATOM 178 CA LEU A 12 -13.562 0.481 10.996 1.00 0.00 C ATOM 179 C LEU A 12 -12.735 0.812 12.242 1.00 0.00 C ATOM 180 O LEU A 12 -11.717 1.501 12.122 1.00 0.00 O ATOM 181 CB LEU A 12 -12.951 -0.765 10.323 1.00 0.00 C ATOM 182 CG LEU A 12 -13.822 -1.566 9.338 1.00 0.00 C ATOM 183 CD1 LEU A 12 -15.106 -2.094 9.984 1.00 0.00 C ATOM 184 CD2 LEU A 12 -14.181 -0.774 8.081 1.00 0.00 C ATOM 0 H LEU A 12 -13.160 1.456 9.187 1.00 0.00 H new ATOM 0 HA LEU A 12 -14.600 0.256 11.241 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -12.054 -0.449 9.791 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -12.631 -1.445 11.112 1.00 0.00 H new ATOM 0 HG LEU A 12 -13.202 -2.413 9.046 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -15.682 -2.651 9.245 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -14.851 -2.751 10.816 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -15.700 -1.257 10.351 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -14.795 -1.391 7.425 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -14.736 0.122 8.361 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -13.268 -0.487 7.559 1.00 0.00 H new ATOM 196 N PRO A 13 -13.107 0.313 13.428 1.00 0.00 N ATOM 197 CA PRO A 13 -12.421 0.660 14.660 1.00 0.00 C ATOM 198 C PRO A 13 -11.038 0.018 14.736 1.00 0.00 C ATOM 199 O PRO A 13 -10.720 -0.926 14.001 1.00 0.00 O ATOM 200 CB PRO A 13 -13.347 0.172 15.773 1.00 0.00 C ATOM 201 CG PRO A 13 -14.100 -1.001 15.148 1.00 0.00 C ATOM 202 CD PRO A 13 -14.228 -0.575 13.686 1.00 0.00 C ATOM 0 HA PRO A 13 -12.232 1.731 14.737 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -12.783 -0.140 16.652 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -14.031 0.958 16.095 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -13.550 -1.936 15.251 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -15.074 -1.151 15.613 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -14.201 -1.440 13.024 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -15.176 -0.068 13.509 1.00 0.00 H new ATOM 210 N ALA A 14 -10.234 0.480 15.692 1.00 0.00 N ATOM 211 CA ALA A 14 -8.923 -0.048 16.042 1.00 0.00 C ATOM 212 C ALA A 14 -8.985 -1.438 16.709 1.00 0.00 C ATOM 213 O ALA A 14 -8.177 -1.731 17.591 1.00 0.00 O ATOM 214 CB ALA A 14 -8.218 0.984 16.932 1.00 0.00 C ATOM 0 H ALA A 14 -10.497 1.276 16.273 1.00 0.00 H new ATOM 0 HA ALA A 14 -8.353 -0.207 15.127 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -7.232 0.612 17.209 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -8.112 1.922 16.388 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -8.809 1.152 17.833 1.00 0.00 H new ATOM 220 N ASN A 15 -9.937 -2.300 16.339 1.00 0.00 N ATOM 221 CA ASN A 15 -9.943 -3.713 16.715 1.00 0.00 C ATOM 222 C ASN A 15 -10.520 -4.591 15.599 1.00 0.00 C ATOM 223 O ASN A 15 -11.280 -5.525 15.852 1.00 0.00 O ATOM 224 CB ASN A 15 -10.657 -3.946 18.054 1.00 0.00 C ATOM 225 CG ASN A 15 -10.160 -5.258 18.651 1.00 0.00 C ATOM 226 OD1 ASN A 15 -8.966 -5.410 18.880 1.00 0.00 O ATOM 227 ND2 ASN A 15 -11.020 -6.227 18.896 1.00 0.00 N ATOM 0 H ASN A 15 -10.734 -2.030 15.763 1.00 0.00 H new ATOM 0 HA ASN A 15 -8.904 -4.013 16.855 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -10.458 -3.120 18.737 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -11.736 -3.983 17.905 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -10.693 -7.114 19.280 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -12.012 -6.090 18.702 1.00 0.00 H new ATOM 234 N ILE A 16 -10.195 -4.262 14.348 1.00 0.00 N ATOM 235 CA ILE A 16 -10.488 -5.068 13.166 1.00 0.00 C ATOM 236 C ILE A 16 -9.152 -5.320 12.474 1.00 0.00 C ATOM 237 O ILE A 16 -8.258 -4.467 12.509 1.00 0.00 O ATOM 238 CB ILE A 16 -11.493 -4.333 12.246 1.00 0.00 C ATOM 239 CG1 ILE A 16 -12.795 -3.967 12.980 1.00 0.00 C ATOM 240 CG2 ILE A 16 -11.800 -5.050 10.922 1.00 0.00 C ATOM 241 CD1 ILE A 16 -13.669 -5.137 13.427 1.00 0.00 C ATOM 0 H ILE A 16 -9.704 -3.397 14.124 1.00 0.00 H new ATOM 0 HA ILE A 16 -10.958 -6.016 13.428 1.00 0.00 H new ATOM 0 HB ILE A 16 -10.975 -3.414 11.972 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -12.538 -3.376 13.859 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -13.388 -3.326 12.327 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -12.513 -4.460 10.346 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -10.880 -5.168 10.350 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -12.226 -6.032 11.130 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -14.557 -4.756 13.932 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -13.969 -5.721 12.557 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -13.106 -5.771 14.112 1.00 0.00 H new ATOM 253 N THR A 17 -9.052 -6.475 11.831 1.00 0.00 N ATOM 254 CA THR A 17 -7.941 -6.949 11.013 1.00 0.00 C ATOM 255 C THR A 17 -8.536 -7.590 9.762 1.00 0.00 C ATOM 256 O THR A 17 -9.754 -7.573 9.578 1.00 0.00 O ATOM 257 CB THR A 17 -7.096 -7.965 11.805 1.00 0.00 C ATOM 258 OG1 THR A 17 -7.881 -9.092 12.154 1.00 0.00 O ATOM 259 CG2 THR A 17 -6.491 -7.323 13.046 1.00 0.00 C ATOM 0 H THR A 17 -9.806 -7.161 11.870 1.00 0.00 H new ATOM 0 HA THR A 17 -7.283 -6.126 10.735 1.00 0.00 H new ATOM 0 HB THR A 17 -6.276 -8.297 11.169 1.00 0.00 H new ATOM 0 HG1 THR A 17 -7.332 -9.731 12.655 1.00 0.00 H new ATOM 0 HG21 THR A 17 -5.900 -8.062 13.586 1.00 0.00 H new ATOM 0 HG22 THR A 17 -5.851 -6.492 12.750 1.00 0.00 H new ATOM 0 HG23 THR A 17 -7.289 -6.955 13.691 1.00 0.00 H new ATOM 267 N LEU A 18 -7.713 -8.237 8.935 1.00 0.00 N ATOM 268 CA LEU A 18 -8.160 -9.055 7.832 1.00 0.00 C ATOM 269 C LEU A 18 -9.138 -10.124 8.340 1.00 0.00 C ATOM 270 O LEU A 18 -10.123 -10.403 7.658 1.00 0.00 O ATOM 271 CB LEU A 18 -6.882 -9.594 7.161 1.00 0.00 C ATOM 272 CG LEU A 18 -7.056 -10.905 6.404 1.00 0.00 C ATOM 273 CD1 LEU A 18 -8.004 -10.783 5.206 1.00 0.00 C ATOM 274 CD2 LEU A 18 -5.691 -11.412 5.938 1.00 0.00 C ATOM 0 H LEU A 18 -6.698 -8.199 9.025 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.732 -8.509 7.082 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.507 -8.840 6.469 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.118 -9.732 7.926 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.510 -11.616 7.094 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.087 -11.749 4.708 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.988 -10.467 5.552 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.612 -10.046 4.505 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.817 -12.350 5.397 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.233 -10.672 5.281 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.049 -11.576 6.803 1.00 0.00 H new ATOM 286 N LYS A 19 -8.944 -10.691 9.540 1.00 0.00 N ATOM 287 CA LYS A 19 -9.877 -11.694 10.053 1.00 0.00 C ATOM 288 C LYS A 19 -11.285 -11.144 10.221 1.00 0.00 C ATOM 289 O LYS A 19 -12.221 -11.922 10.064 1.00 0.00 O ATOM 290 CB LYS A 19 -9.400 -12.310 11.371 1.00 0.00 C ATOM 291 CG LYS A 19 -8.220 -13.247 11.112 1.00 0.00 C ATOM 292 CD LYS A 19 -7.910 -14.105 12.337 1.00 0.00 C ATOM 293 CE LYS A 19 -6.739 -15.037 12.031 1.00 0.00 C ATOM 294 NZ LYS A 19 -5.459 -14.302 12.007 1.00 0.00 N ATOM 0 H LYS A 19 -8.164 -10.475 10.160 1.00 0.00 H new ATOM 0 HA LYS A 19 -9.906 -12.479 9.298 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -9.105 -11.523 12.064 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -10.215 -12.860 11.841 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -8.445 -13.891 10.262 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -7.341 -12.661 10.844 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -7.667 -13.468 13.187 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -8.788 -14.688 12.616 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -6.694 -15.826 12.782 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -6.900 -15.522 11.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -4.672 -14.978 11.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -5.443 -13.660 11.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -5.359 -13.750 12.883 1.00 0.00 H new ATOM 308 N ASP A 20 -11.456 -9.847 10.464 1.00 0.00 N ATOM 309 CA ASP A 20 -12.768 -9.230 10.634 1.00 0.00 C ATOM 310 C ASP A 20 -13.132 -8.323 9.464 1.00 0.00 C ATOM 311 O ASP A 20 -14.186 -7.696 9.538 1.00 0.00 O ATOM 312 CB ASP A 20 -12.879 -8.527 12.000 1.00 0.00 C ATOM 313 CG ASP A 20 -13.568 -9.448 13.004 1.00 0.00 C ATOM 314 OD1 ASP A 20 -14.805 -9.673 12.920 1.00 0.00 O ATOM 315 OD2 ASP A 20 -12.862 -9.965 13.896 1.00 0.00 O ATOM 0 H ASP A 20 -10.681 -9.189 10.549 1.00 0.00 H new ATOM 0 HA ASP A 20 -13.513 -10.026 10.630 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -11.887 -8.258 12.362 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -13.443 -7.600 11.897 1.00 0.00 H new ATOM 320 N LEU A 21 -12.316 -8.274 8.392 1.00 0.00 N ATOM 321 CA LEU A 21 -12.598 -7.491 7.187 1.00 0.00 C ATOM 322 C LEU A 21 -14.050 -7.651 6.795 1.00 0.00 C ATOM 323 O LEU A 21 -14.733 -6.632 6.848 1.00 0.00 O ATOM 324 CB LEU A 21 -11.654 -7.773 5.988 1.00 0.00 C ATOM 325 CG LEU A 21 -12.317 -7.602 4.589 1.00 0.00 C ATOM 326 CD1 LEU A 21 -13.051 -6.274 4.327 1.00 0.00 C ATOM 327 CD2 LEU A 21 -11.315 -7.837 3.472 1.00 0.00 C ATOM 0 H LEU A 21 -11.435 -8.785 8.345 1.00 0.00 H new ATOM 0 HA LEU A 21 -12.397 -6.453 7.451 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -10.795 -7.105 6.053 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -11.273 -8.791 6.073 1.00 0.00 H new ATOM 0 HG LEU A 21 -13.095 -8.366 4.598 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -13.467 -6.281 3.320 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -13.856 -6.154 5.052 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -12.350 -5.445 4.424 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -11.808 -7.710 2.508 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.499 -7.120 3.559 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -10.918 -8.849 3.546 1.00 0.00 H new ATOM 339 N PRO A 22 -14.513 -8.840 6.349 1.00 0.00 N ATOM 340 CA PRO A 22 -15.787 -8.848 5.694 1.00 0.00 C ATOM 341 C PRO A 22 -16.793 -8.534 6.770 1.00 0.00 C ATOM 342 O PRO A 22 -17.429 -7.513 6.634 1.00 0.00 O ATOM 343 CB PRO A 22 -15.943 -10.216 5.037 1.00 0.00 C ATOM 344 CG PRO A 22 -14.942 -11.122 5.750 1.00 0.00 C ATOM 345 CD PRO A 22 -13.895 -10.163 6.326 1.00 0.00 C ATOM 0 HA PRO A 22 -15.915 -8.115 4.898 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -16.961 -10.591 5.147 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -15.735 -10.165 3.968 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -15.423 -11.703 6.537 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -14.490 -11.834 5.060 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -13.598 -10.470 7.329 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -12.993 -10.159 5.713 1.00 0.00 H new ATOM 353 N SER A 23 -16.834 -9.314 7.849 1.00 0.00 N ATOM 354 CA SER A 23 -17.782 -9.297 8.971 1.00 0.00 C ATOM 355 C SER A 23 -19.252 -9.143 8.538 1.00 0.00 C ATOM 356 O SER A 23 -20.074 -10.045 8.721 1.00 0.00 O ATOM 357 CB SER A 23 -17.339 -8.306 10.061 1.00 0.00 C ATOM 358 OG SER A 23 -16.950 -7.035 9.566 1.00 0.00 O ATOM 0 H SER A 23 -16.137 -10.048 7.975 1.00 0.00 H new ATOM 0 HA SER A 23 -17.753 -10.287 9.426 1.00 0.00 H new ATOM 0 HB2 SER A 23 -18.156 -8.173 10.770 1.00 0.00 H new ATOM 0 HB3 SER A 23 -16.505 -8.739 10.614 1.00 0.00 H new ATOM 0 HG SER A 23 -15.974 -7.002 9.479 1.00 0.00 H new ATOM 364 N LEU A 24 -19.584 -7.979 7.989 1.00 0.00 N ATOM 365 CA LEU A 24 -20.874 -7.461 7.561 1.00 0.00 C ATOM 366 C LEU A 24 -20.860 -7.141 6.051 1.00 0.00 C ATOM 367 O LEU A 24 -21.836 -6.594 5.528 1.00 0.00 O ATOM 368 CB LEU A 24 -21.173 -6.187 8.383 1.00 0.00 C ATOM 369 CG LEU A 24 -20.752 -6.229 9.870 1.00 0.00 C ATOM 370 CD1 LEU A 24 -20.982 -4.858 10.512 1.00 0.00 C ATOM 371 CD2 LEU A 24 -21.507 -7.299 10.668 1.00 0.00 C ATOM 0 H LEU A 24 -18.855 -7.288 7.812 1.00 0.00 H new ATOM 0 HA LEU A 24 -21.650 -8.208 7.729 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -20.671 -5.345 7.907 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -22.244 -5.989 8.334 1.00 0.00 H new ATOM 0 HG LEU A 24 -19.694 -6.489 9.896 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -20.684 -4.892 11.560 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -20.388 -4.108 9.990 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -22.038 -4.597 10.444 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -21.172 -7.284 11.705 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -22.577 -7.094 10.630 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -21.310 -8.281 10.237 1.00 0.00 H new ATOM 383 N TYR A 25 -19.749 -7.404 5.346 1.00 0.00 N ATOM 384 CA TYR A 25 -19.463 -7.108 3.950 1.00 0.00 C ATOM 385 C TYR A 25 -19.211 -8.440 3.232 1.00 0.00 C ATOM 386 O TYR A 25 -18.082 -8.723 2.822 1.00 0.00 O ATOM 387 CB TYR A 25 -18.253 -6.139 3.799 1.00 0.00 C ATOM 388 CG TYR A 25 -18.089 -5.078 4.868 1.00 0.00 C ATOM 389 CD1 TYR A 25 -19.214 -4.400 5.361 1.00 0.00 C ATOM 390 CD2 TYR A 25 -16.818 -4.803 5.415 1.00 0.00 C ATOM 391 CE1 TYR A 25 -19.079 -3.496 6.420 1.00 0.00 C ATOM 392 CE2 TYR A 25 -16.671 -3.839 6.425 1.00 0.00 C ATOM 393 CZ TYR A 25 -17.807 -3.174 6.930 1.00 0.00 C ATOM 394 OH TYR A 25 -17.698 -2.227 7.899 1.00 0.00 O ATOM 0 H TYR A 25 -18.959 -7.874 5.789 1.00 0.00 H new ATOM 0 HA TYR A 25 -20.313 -6.595 3.500 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -17.341 -6.736 3.770 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -18.337 -5.639 2.834 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -20.185 -4.576 4.923 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -15.952 -5.338 5.054 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -19.959 -3.041 6.850 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -15.690 -3.607 6.814 1.00 0.00 H new ATOM 0 HH TYR A 25 -18.513 -2.221 8.444 1.00 0.00 H new ATOM 404 N PRO A 26 -20.246 -9.258 2.977 1.00 0.00 N ATOM 405 CA PRO A 26 -20.104 -10.389 2.066 1.00 0.00 C ATOM 406 C PRO A 26 -19.653 -9.866 0.696 1.00 0.00 C ATOM 407 O PRO A 26 -18.843 -10.487 0.011 1.00 0.00 O ATOM 408 CB PRO A 26 -21.471 -11.076 2.039 1.00 0.00 C ATOM 409 CG PRO A 26 -22.443 -9.956 2.408 1.00 0.00 C ATOM 410 CD PRO A 26 -21.635 -9.084 3.367 1.00 0.00 C ATOM 0 HA PRO A 26 -19.349 -11.112 2.376 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -21.692 -11.491 1.056 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -21.520 -11.900 2.751 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -22.763 -9.396 1.529 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -23.344 -10.346 2.882 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -21.935 -8.039 3.293 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -21.793 -9.389 4.402 1.00 0.00 H new ATOM 418 N SER A 27 -20.053 -8.649 0.333 1.00 0.00 N ATOM 419 CA SER A 27 -19.624 -7.982 -0.881 1.00 0.00 C ATOM 420 C SER A 27 -18.141 -7.599 -0.928 1.00 0.00 C ATOM 421 O SER A 27 -17.676 -7.156 -1.975 1.00 0.00 O ATOM 422 CB SER A 27 -20.513 -6.747 -1.075 1.00 0.00 C ATOM 423 OG SER A 27 -21.874 -7.064 -0.828 1.00 0.00 O ATOM 0 H SER A 27 -20.699 -8.092 0.892 1.00 0.00 H new ATOM 0 HA SER A 27 -19.735 -8.696 -1.697 1.00 0.00 H new ATOM 0 HB2 SER A 27 -20.192 -5.952 -0.402 1.00 0.00 H new ATOM 0 HB3 SER A 27 -20.401 -6.369 -2.091 1.00 0.00 H new ATOM 0 HG SER A 27 -22.425 -6.263 -0.955 1.00 0.00 H new ATOM 429 N PHE A 28 -17.383 -7.789 0.154 1.00 0.00 N ATOM 430 CA PHE A 28 -15.935 -7.611 0.196 1.00 0.00 C ATOM 431 C PHE A 28 -15.217 -8.897 0.622 1.00 0.00 C ATOM 432 O PHE A 28 -14.006 -8.868 0.838 1.00 0.00 O ATOM 433 CB PHE A 28 -15.570 -6.392 1.056 1.00 0.00 C ATOM 434 CG PHE A 28 -15.650 -5.087 0.291 1.00 0.00 C ATOM 435 CD1 PHE A 28 -16.885 -4.449 0.078 1.00 0.00 C ATOM 436 CD2 PHE A 28 -14.474 -4.520 -0.235 1.00 0.00 C ATOM 437 CE1 PHE A 28 -16.946 -3.270 -0.684 1.00 0.00 C ATOM 438 CE2 PHE A 28 -14.524 -3.325 -0.971 1.00 0.00 C ATOM 439 CZ PHE A 28 -15.769 -2.715 -1.214 1.00 0.00 C ATOM 0 H PHE A 28 -17.774 -8.080 1.050 1.00 0.00 H new ATOM 0 HA PHE A 28 -15.578 -7.403 -0.813 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -16.240 -6.346 1.915 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -14.560 -6.518 1.446 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -17.787 -4.866 0.500 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -13.525 -5.008 -0.071 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -17.897 -2.791 -0.862 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -13.616 -2.878 -1.347 1.00 0.00 H new ATOM 0 HZ PHE A 28 -15.820 -1.816 -1.811 1.00 0.00 H new ATOM 449 N HIS A 29 -15.924 -10.033 0.718 1.00 0.00 N ATOM 450 CA HIS A 29 -15.311 -11.247 1.275 1.00 0.00 C ATOM 451 C HIS A 29 -14.158 -11.799 0.422 1.00 0.00 C ATOM 452 O HIS A 29 -13.335 -12.552 0.933 1.00 0.00 O ATOM 453 CB HIS A 29 -16.363 -12.333 1.572 1.00 0.00 C ATOM 454 CG HIS A 29 -16.841 -13.113 0.369 1.00 0.00 C ATOM 455 ND1 HIS A 29 -17.313 -12.582 -0.807 1.00 0.00 N ATOM 456 CD2 HIS A 29 -16.893 -14.477 0.252 1.00 0.00 C ATOM 457 CE1 HIS A 29 -17.631 -13.589 -1.626 1.00 0.00 C ATOM 458 NE2 HIS A 29 -17.363 -14.771 -1.038 1.00 0.00 N ATOM 0 H HIS A 29 -16.896 -10.136 0.425 1.00 0.00 H new ATOM 0 HA HIS A 29 -14.865 -10.943 2.222 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -15.945 -13.033 2.296 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -17.225 -11.862 2.045 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -17.405 -11.588 -1.019 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -16.622 -15.194 1.012 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -18.044 -13.472 -2.617 1.00 0.00 H new ATOM 466 N SER A 30 -14.064 -11.412 -0.851 1.00 0.00 N ATOM 467 CA SER A 30 -13.118 -11.949 -1.818 1.00 0.00 C ATOM 468 C SER A 30 -11.759 -11.232 -1.830 1.00 0.00 C ATOM 469 O SER A 30 -10.993 -11.429 -2.777 1.00 0.00 O ATOM 470 CB SER A 30 -13.790 -11.913 -3.193 1.00 0.00 C ATOM 471 OG SER A 30 -13.040 -12.674 -4.111 1.00 0.00 O ATOM 0 H SER A 30 -14.667 -10.691 -1.246 1.00 0.00 H new ATOM 0 HA SER A 30 -12.875 -12.972 -1.530 1.00 0.00 H new ATOM 0 HB2 SER A 30 -14.804 -12.307 -3.123 1.00 0.00 H new ATOM 0 HB3 SER A 30 -13.872 -10.883 -3.541 1.00 0.00 H new ATOM 0 HG SER A 30 -12.084 -12.520 -3.960 1.00 0.00 H new ATOM 477 N ALA A 31 -11.449 -10.382 -0.850 1.00 0.00 N ATOM 478 CA ALA A 31 -10.123 -9.841 -0.657 1.00 0.00 C ATOM 479 C ALA A 31 -9.374 -10.755 0.305 1.00 0.00 C ATOM 480 O ALA A 31 -9.990 -11.578 0.993 1.00 0.00 O ATOM 481 CB ALA A 31 -10.299 -8.447 -0.073 1.00 0.00 C ATOM 0 H ALA A 31 -12.128 -10.052 -0.164 1.00 0.00 H new ATOM 0 HA ALA A 31 -9.553 -9.780 -1.584 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -9.321 -7.995 0.091 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -10.871 -7.831 -0.767 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.831 -8.515 0.876 1.00 0.00 H new ATOM 487 N SER A 32 -8.059 -10.587 0.402 1.00 0.00 N ATOM 488 CA SER A 32 -7.232 -11.342 1.331 1.00 0.00 C ATOM 489 C SER A 32 -6.277 -10.435 2.104 1.00 0.00 C ATOM 490 O SER A 32 -5.360 -10.949 2.740 1.00 0.00 O ATOM 491 CB SER A 32 -6.537 -12.498 0.602 1.00 0.00 C ATOM 492 OG SER A 32 -6.144 -13.485 1.537 1.00 0.00 O ATOM 0 H SER A 32 -7.537 -9.920 -0.165 1.00 0.00 H new ATOM 0 HA SER A 32 -7.871 -11.791 2.092 1.00 0.00 H new ATOM 0 HB2 SER A 32 -7.210 -12.932 -0.137 1.00 0.00 H new ATOM 0 HB3 SER A 32 -5.666 -12.128 0.061 1.00 0.00 H new ATOM 0 HG SER A 32 -5.726 -13.054 2.311 1.00 0.00 H new ATOM 498 N ASP A 33 -6.508 -9.115 2.109 1.00 0.00 N ATOM 499 CA ASP A 33 -5.936 -8.258 3.157 1.00 0.00 C ATOM 500 C ASP A 33 -6.718 -6.950 3.270 1.00 0.00 C ATOM 501 O ASP A 33 -7.546 -6.621 2.413 1.00 0.00 O ATOM 502 CB ASP A 33 -4.423 -7.988 2.991 1.00 0.00 C ATOM 503 CG ASP A 33 -3.677 -8.122 4.332 1.00 0.00 C ATOM 504 OD1 ASP A 33 -4.250 -7.758 5.389 1.00 0.00 O ATOM 505 OD2 ASP A 33 -2.517 -8.599 4.356 1.00 0.00 O ATOM 0 H ASP A 33 -7.074 -8.626 1.416 1.00 0.00 H new ATOM 0 HA ASP A 33 -6.033 -8.816 4.088 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -4.004 -8.688 2.268 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -4.273 -6.986 2.588 1.00 0.00 H new ATOM 510 N ILE A 34 -6.449 -6.202 4.337 1.00 0.00 N ATOM 511 CA ILE A 34 -7.012 -4.896 4.655 1.00 0.00 C ATOM 512 C ILE A 34 -5.907 -4.110 5.376 1.00 0.00 C ATOM 513 O ILE A 34 -5.048 -4.711 6.028 1.00 0.00 O ATOM 514 CB ILE A 34 -8.275 -5.094 5.540 1.00 0.00 C ATOM 515 CG1 ILE A 34 -9.105 -3.800 5.674 1.00 0.00 C ATOM 516 CG2 ILE A 34 -7.922 -5.670 6.922 1.00 0.00 C ATOM 517 CD1 ILE A 34 -10.301 -3.877 6.632 1.00 0.00 C ATOM 0 H ILE A 34 -5.788 -6.514 5.048 1.00 0.00 H new ATOM 0 HA ILE A 34 -7.329 -4.344 3.770 1.00 0.00 H new ATOM 0 HB ILE A 34 -8.898 -5.825 5.025 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.445 -2.999 6.008 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -9.471 -3.520 4.686 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -8.833 -5.793 7.508 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -7.436 -6.638 6.799 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -7.247 -4.988 7.439 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -10.814 -2.916 6.651 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -10.991 -4.650 6.292 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -9.949 -4.121 7.634 1.00 0.00 H new ATOM 529 N PHE A 35 -5.942 -2.779 5.324 1.00 0.00 N ATOM 530 CA PHE A 35 -5.227 -1.961 6.297 1.00 0.00 C ATOM 531 C PHE A 35 -5.997 -0.671 6.545 1.00 0.00 C ATOM 532 O PHE A 35 -6.521 -0.057 5.614 1.00 0.00 O ATOM 533 CB PHE A 35 -3.760 -1.709 5.898 1.00 0.00 C ATOM 534 CG PHE A 35 -3.456 -1.683 4.412 1.00 0.00 C ATOM 535 CD1 PHE A 35 -3.525 -0.477 3.690 1.00 0.00 C ATOM 536 CD2 PHE A 35 -3.107 -2.879 3.752 1.00 0.00 C ATOM 537 CE1 PHE A 35 -3.264 -0.475 2.309 1.00 0.00 C ATOM 538 CE2 PHE A 35 -2.859 -2.875 2.371 1.00 0.00 C ATOM 539 CZ PHE A 35 -2.952 -1.675 1.647 1.00 0.00 C ATOM 0 H PHE A 35 -6.456 -2.248 4.621 1.00 0.00 H new ATOM 0 HA PHE A 35 -5.173 -2.514 7.235 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -3.449 -0.756 6.326 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -3.144 -2.481 6.358 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -3.778 0.444 4.195 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -3.030 -3.800 4.311 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -3.303 0.451 1.755 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -2.597 -3.793 1.866 1.00 0.00 H new ATOM 0 HZ PHE A 35 -2.784 -1.674 0.580 1.00 0.00 H new ATOM 549 N ASN A 36 -6.086 -0.286 7.816 1.00 0.00 N ATOM 550 CA ASN A 36 -6.598 0.985 8.304 1.00 0.00 C ATOM 551 C ASN A 36 -5.512 2.046 8.115 1.00 0.00 C ATOM 552 O ASN A 36 -4.339 1.786 8.414 1.00 0.00 O ATOM 553 CB ASN A 36 -6.994 0.801 9.778 1.00 0.00 C ATOM 554 CG ASN A 36 -7.590 2.050 10.416 1.00 0.00 C ATOM 555 OD1 ASN A 36 -7.030 3.131 10.331 1.00 0.00 O ATOM 556 ND2 ASN A 36 -8.698 1.947 11.127 1.00 0.00 N ATOM 0 H ASN A 36 -5.783 -0.894 8.577 1.00 0.00 H new ATOM 0 HA ASN A 36 -7.481 1.314 7.756 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -7.716 -0.013 9.852 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -6.114 0.499 10.346 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -9.079 2.767 11.599 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -9.173 1.048 11.204 1.00 0.00 H new ATOM 563 N VAL A 37 -5.901 3.213 7.599 1.00 0.00 N ATOM 564 CA VAL A 37 -5.052 4.362 7.294 1.00 0.00 C ATOM 565 C VAL A 37 -5.915 5.634 7.406 1.00 0.00 C ATOM 566 O VAL A 37 -7.141 5.551 7.348 1.00 0.00 O ATOM 567 CB VAL A 37 -4.436 4.205 5.879 1.00 0.00 C ATOM 568 CG1 VAL A 37 -3.227 3.254 5.869 1.00 0.00 C ATOM 569 CG2 VAL A 37 -5.427 3.700 4.815 1.00 0.00 C ATOM 0 H VAL A 37 -6.879 3.390 7.369 1.00 0.00 H new ATOM 0 HA VAL A 37 -4.222 4.432 7.997 1.00 0.00 H new ATOM 0 HB VAL A 37 -4.130 5.219 5.622 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -2.832 3.178 4.856 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.453 3.642 6.532 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -3.537 2.267 6.212 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -4.919 3.617 3.854 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -5.809 2.722 5.109 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -6.256 4.402 4.728 1.00 0.00 H new ATOM 579 N ALA A 38 -5.321 6.821 7.528 1.00 0.00 N ATOM 580 CA ALA A 38 -6.033 8.090 7.381 1.00 0.00 C ATOM 581 C ALA A 38 -5.994 8.551 5.915 1.00 0.00 C ATOM 582 O ALA A 38 -5.236 8.014 5.100 1.00 0.00 O ATOM 583 CB ALA A 38 -5.431 9.125 8.337 1.00 0.00 C ATOM 0 H ALA A 38 -4.328 6.930 7.733 1.00 0.00 H new ATOM 0 HA ALA A 38 -7.083 7.965 7.647 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -5.961 10.072 8.229 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -5.527 8.771 9.363 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -4.377 9.270 8.100 1.00 0.00 H new ATOM 589 N LYS A 39 -6.822 9.542 5.564 1.00 0.00 N ATOM 590 CA LYS A 39 -6.842 10.180 4.246 1.00 0.00 C ATOM 591 C LYS A 39 -5.472 10.787 3.901 1.00 0.00 C ATOM 592 O LYS A 39 -4.646 10.994 4.794 1.00 0.00 O ATOM 593 CB LYS A 39 -7.908 11.294 4.196 1.00 0.00 C ATOM 594 CG LYS A 39 -9.229 10.781 3.621 1.00 0.00 C ATOM 595 CD LYS A 39 -10.291 11.884 3.533 1.00 0.00 C ATOM 596 CE LYS A 39 -11.311 11.615 2.427 1.00 0.00 C ATOM 597 NZ LYS A 39 -12.034 12.834 2.019 1.00 0.00 N ATOM 0 H LYS A 39 -7.513 9.931 6.206 1.00 0.00 H new ATOM 0 HA LYS A 39 -7.084 9.407 3.516 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -8.074 11.685 5.200 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -7.542 12.122 3.588 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -9.054 10.367 2.628 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -9.603 9.968 4.244 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -10.807 11.966 4.489 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -9.804 12.842 3.351 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -10.801 11.192 1.562 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -12.027 10.869 2.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -12.714 12.599 1.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -12.544 13.225 2.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -11.355 13.538 1.665 1.00 0.00 H new ATOM 611 N PRO A 40 -5.249 11.137 2.622 1.00 0.00 N ATOM 612 CA PRO A 40 -4.127 11.959 2.199 1.00 0.00 C ATOM 613 C PRO A 40 -4.305 13.458 2.467 1.00 0.00 C ATOM 614 O PRO A 40 -3.307 14.143 2.705 1.00 0.00 O ATOM 615 CB PRO A 40 -3.993 11.675 0.699 1.00 0.00 C ATOM 616 CG PRO A 40 -5.412 11.346 0.248 1.00 0.00 C ATOM 617 CD PRO A 40 -5.983 10.632 1.470 1.00 0.00 C ATOM 0 HA PRO A 40 -3.234 11.706 2.771 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -3.596 12.538 0.165 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -3.313 10.844 0.511 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -5.978 12.244 -0.000 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -5.420 10.709 -0.636 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -7.050 10.830 1.572 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -5.867 9.552 1.378 1.00 0.00 H new ATOM 625 N LYS A 41 -5.538 13.979 2.421 1.00 0.00 N ATOM 626 CA LYS A 41 -5.858 15.348 2.820 1.00 0.00 C ATOM 627 C LYS A 41 -7.200 15.346 3.540 1.00 0.00 C ATOM 628 O LYS A 41 -8.152 15.982 3.081 1.00 0.00 O ATOM 629 CB LYS A 41 -5.876 16.329 1.631 1.00 0.00 C ATOM 630 CG LYS A 41 -4.525 16.566 0.951 1.00 0.00 C ATOM 631 CD LYS A 41 -4.591 17.857 0.127 1.00 0.00 C ATOM 632 CE LYS A 41 -3.375 17.999 -0.792 1.00 0.00 C ATOM 633 NZ LYS A 41 -3.474 19.186 -1.670 1.00 0.00 N ATOM 0 H LYS A 41 -6.350 13.451 2.101 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.071 15.700 3.487 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -6.578 15.956 0.885 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -6.261 17.288 1.979 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.736 16.639 1.700 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -4.276 15.722 0.307 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -5.503 17.862 -0.471 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -4.644 18.715 0.797 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -2.471 18.071 -0.187 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -3.278 17.103 -1.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -2.630 19.242 -2.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -4.322 19.107 -2.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -3.540 20.045 -1.087 1.00 0.00 H new ATOM 647 N ASN A 42 -7.328 14.578 4.621 1.00 0.00 N ATOM 648 CA ASN A 42 -8.203 14.985 5.729 1.00 0.00 C ATOM 649 C ASN A 42 -7.848 14.237 7.011 1.00 0.00 C ATOM 650 O ASN A 42 -8.444 13.190 7.281 1.00 0.00 O ATOM 651 CB ASN A 42 -9.710 14.816 5.474 1.00 0.00 C ATOM 652 CG ASN A 42 -10.499 15.442 6.619 1.00 0.00 C ATOM 653 OD1 ASN A 42 -10.234 16.575 7.018 1.00 0.00 O ATOM 654 ND2 ASN A 42 -11.481 14.750 7.162 1.00 0.00 N ATOM 0 H ASN A 42 -6.849 13.688 4.757 1.00 0.00 H new ATOM 0 HA ASN A 42 -8.018 16.055 5.826 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -9.984 15.288 4.530 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -9.957 13.758 5.385 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -12.030 15.153 7.921 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -11.692 13.811 6.823 1.00 0.00 H new ATOM 661 N PRO A 43 -6.894 14.705 7.820 1.00 0.00 N ATOM 662 CA PRO A 43 -6.562 14.015 9.056 1.00 0.00 C ATOM 663 C PRO A 43 -7.684 14.093 10.107 1.00 0.00 C ATOM 664 O PRO A 43 -7.618 13.388 11.109 1.00 0.00 O ATOM 665 CB PRO A 43 -5.225 14.610 9.500 1.00 0.00 C ATOM 666 CG PRO A 43 -5.234 16.019 8.908 1.00 0.00 C ATOM 667 CD PRO A 43 -6.114 15.921 7.661 1.00 0.00 C ATOM 0 HA PRO A 43 -6.464 12.939 8.911 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -5.140 14.634 10.586 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.384 14.025 9.127 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -5.635 16.742 9.618 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -4.226 16.347 8.654 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.763 16.792 7.571 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -5.507 15.881 6.757 1.00 0.00 H new ATOM 675 N SER A 44 -8.747 14.873 9.881 1.00 0.00 N ATOM 676 CA SER A 44 -9.923 14.927 10.751 1.00 0.00 C ATOM 677 C SER A 44 -10.779 13.645 10.713 1.00 0.00 C ATOM 678 O SER A 44 -11.747 13.564 11.471 1.00 0.00 O ATOM 679 CB SER A 44 -10.785 16.154 10.400 1.00 0.00 C ATOM 680 OG SER A 44 -10.070 17.375 10.493 1.00 0.00 O ATOM 0 H SER A 44 -8.814 15.494 9.075 1.00 0.00 H new ATOM 0 HA SER A 44 -9.548 15.013 11.771 1.00 0.00 H new ATOM 0 HB2 SER A 44 -11.173 16.042 9.387 1.00 0.00 H new ATOM 0 HB3 SER A 44 -11.645 16.191 11.068 1.00 0.00 H new ATOM 0 HG SER A 44 -10.662 18.120 10.259 1.00 0.00 H new ATOM 686 N THR A 45 -10.470 12.652 9.874 1.00 0.00 N ATOM 687 CA THR A 45 -11.205 11.386 9.749 1.00 0.00 C ATOM 688 C THR A 45 -10.217 10.211 9.731 1.00 0.00 C ATOM 689 O THR A 45 -9.005 10.429 9.777 1.00 0.00 O ATOM 690 CB THR A 45 -12.097 11.422 8.485 1.00 0.00 C ATOM 691 OG1 THR A 45 -11.406 11.901 7.341 1.00 0.00 O ATOM 692 CG2 THR A 45 -13.308 12.329 8.712 1.00 0.00 C ATOM 0 H THR A 45 -9.673 12.708 9.240 1.00 0.00 H new ATOM 0 HA THR A 45 -11.861 11.248 10.609 1.00 0.00 H new ATOM 0 HB THR A 45 -12.405 10.392 8.304 1.00 0.00 H new ATOM 0 HG1 THR A 45 -12.007 11.888 6.567 1.00 0.00 H new ATOM 0 HG21 THR A 45 -13.925 12.343 7.814 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.894 11.950 9.549 1.00 0.00 H new ATOM 0 HG23 THR A 45 -12.968 13.340 8.935 1.00 0.00 H new ATOM 700 N ASN A 46 -10.699 8.977 9.551 1.00 0.00 N ATOM 701 CA ASN A 46 -9.892 7.787 9.261 1.00 0.00 C ATOM 702 C ASN A 46 -10.617 6.988 8.182 1.00 0.00 C ATOM 703 O ASN A 46 -11.802 7.229 7.979 1.00 0.00 O ATOM 704 CB ASN A 46 -9.701 6.950 10.532 1.00 0.00 C ATOM 705 CG ASN A 46 -8.985 7.773 11.586 1.00 0.00 C ATOM 706 OD1 ASN A 46 -7.792 8.019 11.466 1.00 0.00 O ATOM 707 ND2 ASN A 46 -9.699 8.275 12.578 1.00 0.00 N ATOM 0 H ASN A 46 -11.697 8.772 9.605 1.00 0.00 H new ATOM 0 HA ASN A 46 -8.900 8.071 8.909 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -10.669 6.620 10.910 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -9.125 6.053 10.305 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -9.257 8.884 13.267 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -10.692 8.054 12.655 1.00 0.00 H new ATOM 714 N VAL A 47 -9.928 6.069 7.495 1.00 0.00 N ATOM 715 CA VAL A 47 -10.445 5.252 6.390 1.00 0.00 C ATOM 716 C VAL A 47 -9.718 3.896 6.385 1.00 0.00 C ATOM 717 O VAL A 47 -9.049 3.534 7.357 1.00 0.00 O ATOM 718 CB VAL A 47 -10.297 6.013 5.036 1.00 0.00 C ATOM 719 CG1 VAL A 47 -11.033 7.360 4.972 1.00 0.00 C ATOM 720 CG2 VAL A 47 -8.832 6.298 4.657 1.00 0.00 C ATOM 0 H VAL A 47 -8.951 5.865 7.704 1.00 0.00 H new ATOM 0 HA VAL A 47 -11.510 5.063 6.527 1.00 0.00 H new ATOM 0 HB VAL A 47 -10.755 5.317 4.333 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -10.873 7.816 3.995 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -12.100 7.199 5.127 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -10.649 8.022 5.748 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -8.799 6.829 3.706 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -8.369 6.910 5.431 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -8.290 5.357 4.566 1.00 0.00 H new ATOM 730 N SER A 48 -9.889 3.075 5.351 1.00 0.00 N ATOM 731 CA SER A 48 -9.106 1.863 5.162 1.00 0.00 C ATOM 732 C SER A 48 -9.089 1.481 3.681 1.00 0.00 C ATOM 733 O SER A 48 -9.775 2.094 2.860 1.00 0.00 O ATOM 734 CB SER A 48 -9.633 0.744 6.074 1.00 0.00 C ATOM 735 OG SER A 48 -11.019 0.510 5.920 1.00 0.00 O ATOM 0 H SER A 48 -10.580 3.236 4.618 1.00 0.00 H new ATOM 0 HA SER A 48 -8.070 2.036 5.454 1.00 0.00 H new ATOM 0 HB2 SER A 48 -9.089 -0.176 5.861 1.00 0.00 H new ATOM 0 HB3 SER A 48 -9.427 1.003 7.113 1.00 0.00 H new ATOM 0 HG SER A 48 -11.298 -0.211 6.522 1.00 0.00 H new ATOM 741 N VAL A 49 -8.288 0.474 3.344 1.00 0.00 N ATOM 742 CA VAL A 49 -8.009 -0.013 2.001 1.00 0.00 C ATOM 743 C VAL A 49 -8.131 -1.543 2.048 1.00 0.00 C ATOM 744 O VAL A 49 -8.137 -2.128 3.136 1.00 0.00 O ATOM 745 CB VAL A 49 -6.600 0.499 1.624 1.00 0.00 C ATOM 746 CG1 VAL A 49 -6.075 -0.045 0.292 1.00 0.00 C ATOM 747 CG2 VAL A 49 -6.561 2.033 1.532 1.00 0.00 C ATOM 0 H VAL A 49 -7.783 -0.058 4.053 1.00 0.00 H new ATOM 0 HA VAL A 49 -8.699 0.343 1.236 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.962 0.133 2.429 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -5.082 0.361 0.099 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.020 -1.133 0.340 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -6.749 0.249 -0.512 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -5.555 2.356 1.265 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -7.264 2.370 0.770 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -6.836 2.462 2.495 1.00 0.00 H new ATOM 757 N VAL A 50 -8.278 -2.189 0.891 1.00 0.00 N ATOM 758 CA VAL A 50 -8.515 -3.622 0.743 1.00 0.00 C ATOM 759 C VAL A 50 -7.573 -4.179 -0.344 1.00 0.00 C ATOM 760 O VAL A 50 -7.217 -3.442 -1.267 1.00 0.00 O ATOM 761 CB VAL A 50 -10.001 -3.812 0.368 1.00 0.00 C ATOM 762 CG1 VAL A 50 -10.339 -5.291 0.259 1.00 0.00 C ATOM 763 CG2 VAL A 50 -10.972 -3.188 1.382 1.00 0.00 C ATOM 0 H VAL A 50 -8.233 -1.706 -0.006 1.00 0.00 H new ATOM 0 HA VAL A 50 -8.309 -4.164 1.666 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.125 -3.302 -0.588 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -11.390 -5.405 -0.006 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -9.719 -5.750 -0.511 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -10.151 -5.779 1.215 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -11.998 -3.359 1.056 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -10.821 -3.646 2.360 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -10.787 -2.116 1.451 1.00 0.00 H new ATOM 773 N VAL A 51 -7.186 -5.462 -0.270 1.00 0.00 N ATOM 774 CA VAL A 51 -6.274 -6.120 -1.208 1.00 0.00 C ATOM 775 C VAL A 51 -6.987 -7.313 -1.866 1.00 0.00 C ATOM 776 O VAL A 51 -7.414 -8.234 -1.169 1.00 0.00 O ATOM 777 CB VAL A 51 -4.992 -6.550 -0.462 1.00 0.00 C ATOM 778 CG1 VAL A 51 -3.925 -7.080 -1.430 1.00 0.00 C ATOM 779 CG2 VAL A 51 -4.393 -5.406 0.376 1.00 0.00 C ATOM 0 H VAL A 51 -7.511 -6.086 0.468 1.00 0.00 H new ATOM 0 HA VAL A 51 -5.982 -5.431 -2.000 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.293 -7.351 0.213 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.038 -7.373 -0.869 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.317 -7.945 -1.966 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.662 -6.300 -2.144 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.493 -5.758 0.881 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -4.140 -4.571 -0.277 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -5.121 -5.078 1.118 1.00 0.00 H new ATOM 789 N PHE A 52 -7.081 -7.310 -3.199 1.00 0.00 N ATOM 790 CA PHE A 52 -7.586 -8.409 -4.019 1.00 0.00 C ATOM 791 C PHE A 52 -6.532 -8.762 -5.069 1.00 0.00 C ATOM 792 O PHE A 52 -5.602 -7.981 -5.291 1.00 0.00 O ATOM 793 CB PHE A 52 -8.848 -7.983 -4.781 1.00 0.00 C ATOM 794 CG PHE A 52 -10.036 -7.436 -4.004 1.00 0.00 C ATOM 795 CD1 PHE A 52 -10.052 -6.094 -3.574 1.00 0.00 C ATOM 796 CD2 PHE A 52 -11.178 -8.239 -3.821 1.00 0.00 C ATOM 797 CE1 PHE A 52 -11.198 -5.565 -2.958 1.00 0.00 C ATOM 798 CE2 PHE A 52 -12.322 -7.716 -3.197 1.00 0.00 C ATOM 799 CZ PHE A 52 -12.328 -6.379 -2.761 1.00 0.00 C ATOM 0 H PHE A 52 -6.794 -6.506 -3.757 1.00 0.00 H new ATOM 0 HA PHE A 52 -7.810 -9.251 -3.364 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -8.553 -7.224 -5.506 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -9.196 -8.847 -5.347 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -9.182 -5.471 -3.718 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -11.174 -9.264 -4.163 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -11.212 -4.534 -2.636 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -13.193 -8.338 -3.053 1.00 0.00 H new ATOM 0 HZ PHE A 52 -13.203 -5.976 -2.273 1.00 0.00 H new ATOM 809 N ASP A 53 -6.732 -9.883 -5.772 1.00 0.00 N ATOM 810 CA ASP A 53 -5.834 -10.355 -6.826 1.00 0.00 C ATOM 811 C ASP A 53 -6.133 -9.683 -8.170 1.00 0.00 C ATOM 812 O ASP A 53 -5.201 -9.224 -8.838 1.00 0.00 O ATOM 813 CB ASP A 53 -5.904 -11.881 -6.989 1.00 0.00 C ATOM 814 CG ASP A 53 -4.513 -12.477 -6.825 1.00 0.00 C ATOM 815 OD1 ASP A 53 -3.653 -12.315 -7.718 1.00 0.00 O ATOM 816 OD2 ASP A 53 -4.248 -13.063 -5.757 1.00 0.00 O ATOM 0 H ASP A 53 -7.534 -10.494 -5.621 1.00 0.00 H new ATOM 0 HA ASP A 53 -4.826 -10.081 -6.516 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -6.582 -12.305 -6.248 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -6.306 -12.134 -7.970 1.00 0.00 H new ATOM 821 N SER A 54 -7.402 -9.630 -8.605 1.00 0.00 N ATOM 822 CA SER A 54 -7.737 -9.129 -9.934 1.00 0.00 C ATOM 823 C SER A 54 -9.142 -8.543 -10.055 1.00 0.00 C ATOM 824 O SER A 54 -9.964 -8.609 -9.140 1.00 0.00 O ATOM 825 CB SER A 54 -7.519 -10.218 -10.995 1.00 0.00 C ATOM 826 OG SER A 54 -8.510 -11.231 -10.996 1.00 0.00 O ATOM 0 H SER A 54 -8.206 -9.929 -8.053 1.00 0.00 H new ATOM 0 HA SER A 54 -7.055 -8.297 -10.109 1.00 0.00 H new ATOM 0 HB2 SER A 54 -7.491 -9.751 -11.979 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.544 -10.678 -10.833 1.00 0.00 H new ATOM 0 HG SER A 54 -8.307 -11.886 -11.696 1.00 0.00 H new ATOM 832 N THR A 55 -9.450 -8.028 -11.250 1.00 0.00 N ATOM 833 CA THR A 55 -10.762 -7.535 -11.646 1.00 0.00 C ATOM 834 C THR A 55 -11.868 -8.595 -11.579 1.00 0.00 C ATOM 835 O THR A 55 -13.035 -8.214 -11.534 1.00 0.00 O ATOM 836 CB THR A 55 -10.664 -6.832 -13.008 1.00 0.00 C ATOM 837 OG1 THR A 55 -9.862 -7.575 -13.901 1.00 0.00 O ATOM 838 CG2 THR A 55 -10.021 -5.449 -12.864 1.00 0.00 C ATOM 0 H THR A 55 -8.759 -7.942 -11.995 1.00 0.00 H new ATOM 0 HA THR A 55 -11.076 -6.796 -10.909 1.00 0.00 H new ATOM 0 HB THR A 55 -11.681 -6.743 -13.391 1.00 0.00 H new ATOM 0 HG1 THR A 55 -9.815 -7.110 -14.762 1.00 0.00 H new ATOM 0 HG21 THR A 55 -9.963 -4.971 -13.842 1.00 0.00 H new ATOM 0 HG22 THR A 55 -10.625 -4.835 -12.196 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.018 -5.555 -12.452 1.00 0.00 H new ATOM 846 N LYS A 56 -11.526 -9.885 -11.479 1.00 0.00 N ATOM 847 CA LYS A 56 -12.484 -10.952 -11.206 1.00 0.00 C ATOM 848 C LYS A 56 -13.292 -10.686 -9.935 1.00 0.00 C ATOM 849 O LYS A 56 -14.424 -11.148 -9.846 1.00 0.00 O ATOM 850 CB LYS A 56 -11.723 -12.282 -11.078 1.00 0.00 C ATOM 851 CG LYS A 56 -12.632 -13.515 -11.152 1.00 0.00 C ATOM 852 CD LYS A 56 -13.329 -13.674 -12.519 1.00 0.00 C ATOM 853 CE LYS A 56 -12.958 -14.989 -13.203 1.00 0.00 C ATOM 854 NZ LYS A 56 -11.542 -15.048 -13.624 1.00 0.00 N ATOM 0 H LYS A 56 -10.567 -10.216 -11.587 1.00 0.00 H new ATOM 0 HA LYS A 56 -13.192 -10.997 -12.033 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -10.977 -12.342 -11.870 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -11.184 -12.294 -10.131 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -12.041 -14.407 -10.947 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -13.389 -13.448 -10.371 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -14.409 -13.629 -12.382 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -13.055 -12.840 -13.165 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -13.163 -15.815 -12.522 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -13.596 -15.130 -14.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -11.353 -15.963 -14.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -11.347 -14.279 -14.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -10.928 -14.943 -12.791 1.00 0.00 H new ATOM 868 N ASP A 57 -12.712 -9.955 -8.979 1.00 0.00 N ATOM 869 CA ASP A 57 -13.281 -9.790 -7.648 1.00 0.00 C ATOM 870 C ASP A 57 -13.364 -8.309 -7.277 1.00 0.00 C ATOM 871 O ASP A 57 -14.310 -7.910 -6.600 1.00 0.00 O ATOM 872 CB ASP A 57 -12.438 -10.588 -6.645 1.00 0.00 C ATOM 873 CG ASP A 57 -12.254 -12.062 -7.034 1.00 0.00 C ATOM 874 OD1 ASP A 57 -13.244 -12.816 -7.169 1.00 0.00 O ATOM 875 OD2 ASP A 57 -11.091 -12.461 -7.276 1.00 0.00 O ATOM 0 H ASP A 57 -11.830 -9.460 -9.112 1.00 0.00 H new ATOM 0 HA ASP A 57 -14.300 -10.176 -7.628 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -11.458 -10.120 -6.553 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -12.910 -10.536 -5.664 1.00 0.00 H new ATOM 880 N VAL A 58 -12.418 -7.483 -7.743 1.00 0.00 N ATOM 881 CA VAL A 58 -12.389 -6.030 -7.540 1.00 0.00 C ATOM 882 C VAL A 58 -13.646 -5.378 -8.131 1.00 0.00 C ATOM 883 O VAL A 58 -14.180 -4.433 -7.547 1.00 0.00 O ATOM 884 CB VAL A 58 -11.076 -5.482 -8.161 1.00 0.00 C ATOM 885 CG1 VAL A 58 -10.967 -3.970 -8.396 1.00 0.00 C ATOM 886 CG2 VAL A 58 -9.877 -5.883 -7.301 1.00 0.00 C ATOM 0 H VAL A 58 -11.626 -7.820 -8.290 1.00 0.00 H new ATOM 0 HA VAL A 58 -12.397 -5.786 -6.478 1.00 0.00 H new ATOM 0 HB VAL A 58 -11.088 -5.936 -9.152 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -9.996 -3.739 -8.834 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -11.757 -3.650 -9.076 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -11.071 -3.446 -7.446 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -8.962 -5.493 -7.747 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -9.995 -5.473 -6.298 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -9.818 -6.970 -7.244 1.00 0.00 H new ATOM 896 N GLU A 59 -14.087 -5.825 -9.311 1.00 0.00 N ATOM 897 CA GLU A 59 -15.171 -5.165 -10.028 1.00 0.00 C ATOM 898 C GLU A 59 -16.499 -5.461 -9.328 1.00 0.00 C ATOM 899 O GLU A 59 -17.225 -4.533 -8.968 1.00 0.00 O ATOM 900 CB GLU A 59 -15.142 -5.551 -11.516 1.00 0.00 C ATOM 901 CG GLU A 59 -13.856 -4.995 -12.178 1.00 0.00 C ATOM 902 CD GLU A 59 -13.870 -4.973 -13.716 1.00 0.00 C ATOM 903 OE1 GLU A 59 -14.103 -6.021 -14.359 1.00 0.00 O ATOM 904 OE2 GLU A 59 -13.547 -3.910 -14.300 1.00 0.00 O ATOM 0 H GLU A 59 -13.706 -6.643 -9.787 1.00 0.00 H new ATOM 0 HA GLU A 59 -15.044 -4.083 -10.006 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -15.176 -6.635 -11.620 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -16.023 -5.154 -12.021 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -13.690 -3.980 -11.817 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -13.008 -5.594 -11.847 1.00 0.00 H new ATOM 911 N ASP A 60 -16.754 -6.739 -9.040 1.00 0.00 N ATOM 912 CA ASP A 60 -17.842 -7.190 -8.165 1.00 0.00 C ATOM 913 C ASP A 60 -17.862 -6.427 -6.839 1.00 0.00 C ATOM 914 O ASP A 60 -18.909 -5.912 -6.449 1.00 0.00 O ATOM 915 CB ASP A 60 -17.746 -8.690 -7.884 1.00 0.00 C ATOM 916 CG ASP A 60 -18.680 -9.090 -6.737 1.00 0.00 C ATOM 917 OD1 ASP A 60 -19.919 -9.073 -6.915 1.00 0.00 O ATOM 918 OD2 ASP A 60 -18.180 -9.324 -5.609 1.00 0.00 O ATOM 0 H ASP A 60 -16.198 -7.507 -9.416 1.00 0.00 H new ATOM 0 HA ASP A 60 -18.770 -6.985 -8.698 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -18.006 -9.250 -8.782 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -16.719 -8.952 -7.631 1.00 0.00 H new ATOM 923 N ALA A 61 -16.715 -6.285 -6.169 1.00 0.00 N ATOM 924 CA ALA A 61 -16.646 -5.596 -4.887 1.00 0.00 C ATOM 925 C ALA A 61 -17.074 -4.135 -5.011 1.00 0.00 C ATOM 926 O ALA A 61 -17.561 -3.561 -4.037 1.00 0.00 O ATOM 927 CB ALA A 61 -15.233 -5.685 -4.301 1.00 0.00 C ATOM 0 H ALA A 61 -15.819 -6.642 -6.500 1.00 0.00 H new ATOM 0 HA ALA A 61 -17.341 -6.093 -4.211 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -15.203 -5.164 -3.344 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -14.965 -6.731 -4.154 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -14.524 -5.223 -4.988 1.00 0.00 H new ATOM 933 N HIS A 62 -16.872 -3.490 -6.162 1.00 0.00 N ATOM 934 CA HIS A 62 -17.280 -2.100 -6.384 1.00 0.00 C ATOM 935 C HIS A 62 -18.732 -2.030 -6.840 1.00 0.00 C ATOM 936 O HIS A 62 -19.457 -1.097 -6.488 1.00 0.00 O ATOM 937 CB HIS A 62 -16.270 -1.460 -7.330 1.00 0.00 C ATOM 938 CG HIS A 62 -16.594 -0.044 -7.731 1.00 0.00 C ATOM 939 ND1 HIS A 62 -16.051 1.112 -7.213 1.00 0.00 N ATOM 940 CD2 HIS A 62 -17.519 0.317 -8.668 1.00 0.00 C ATOM 941 CE1 HIS A 62 -16.674 2.152 -7.794 1.00 0.00 C ATOM 942 NE2 HIS A 62 -17.583 1.712 -8.687 1.00 0.00 N ATOM 0 H HIS A 62 -16.419 -3.918 -6.970 1.00 0.00 H new ATOM 0 HA HIS A 62 -17.265 -1.520 -5.461 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -15.289 -1.474 -6.856 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -16.198 -2.071 -8.230 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -18.097 -0.356 -9.284 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -16.475 3.191 -7.577 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -18.198 2.286 -9.264 1.00 0.00 H new ATOM 950 N SER A 63 -19.195 -3.084 -7.500 1.00 0.00 N ATOM 951 CA SER A 63 -20.605 -3.450 -7.543 1.00 0.00 C ATOM 952 C SER A 63 -21.206 -3.631 -6.125 1.00 0.00 C ATOM 953 O SER A 63 -22.421 -3.572 -5.955 1.00 0.00 O ATOM 954 CB SER A 63 -20.769 -4.700 -8.421 1.00 0.00 C ATOM 955 OG SER A 63 -21.569 -4.433 -9.558 1.00 0.00 O ATOM 0 H SER A 63 -18.594 -3.717 -8.027 1.00 0.00 H new ATOM 0 HA SER A 63 -21.173 -2.634 -7.990 1.00 0.00 H new ATOM 0 HB2 SER A 63 -19.788 -5.054 -8.739 1.00 0.00 H new ATOM 0 HB3 SER A 63 -21.222 -5.500 -7.836 1.00 0.00 H new ATOM 0 HG SER A 63 -21.653 -5.247 -10.097 1.00 0.00 H new ATOM 961 N GLY A 64 -20.384 -3.798 -5.083 1.00 0.00 N ATOM 962 CA GLY A 64 -20.773 -4.086 -3.708 1.00 0.00 C ATOM 963 C GLY A 64 -21.717 -3.078 -3.069 1.00 0.00 C ATOM 964 O GLY A 64 -22.384 -3.439 -2.101 1.00 0.00 O ATOM 0 H GLY A 64 -19.372 -3.731 -5.189 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -21.245 -5.068 -3.681 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -19.871 -4.149 -3.099 1.00 0.00 H new ATOM 968 N LEU A 65 -21.796 -1.833 -3.560 1.00 0.00 N ATOM 969 CA LEU A 65 -22.653 -0.786 -2.986 1.00 0.00 C ATOM 970 C LEU A 65 -23.744 -0.332 -3.953 1.00 0.00 C ATOM 971 O LEU A 65 -24.379 0.708 -3.752 1.00 0.00 O ATOM 972 CB LEU A 65 -21.818 0.418 -2.496 1.00 0.00 C ATOM 973 CG LEU A 65 -20.703 0.113 -1.479 1.00 0.00 C ATOM 974 CD1 LEU A 65 -20.113 1.431 -0.969 1.00 0.00 C ATOM 975 CD2 LEU A 65 -21.198 -0.691 -0.274 1.00 0.00 C ATOM 0 H LEU A 65 -21.263 -1.522 -4.372 1.00 0.00 H new ATOM 0 HA LEU A 65 -23.152 -1.230 -2.124 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -21.366 0.896 -3.365 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -22.497 1.145 -2.050 1.00 0.00 H new ATOM 0 HG LEU A 65 -19.956 -0.489 -1.997 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -19.323 1.221 -0.248 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -19.700 1.993 -1.807 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -20.896 2.018 -0.489 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -20.367 -0.875 0.407 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -21.975 -0.129 0.244 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -21.605 -1.643 -0.614 1.00 0.00 H new ATOM 987 N LEU A 66 -23.977 -1.107 -5.007 1.00 0.00 N ATOM 988 CA LEU A 66 -24.923 -0.762 -6.054 1.00 0.00 C ATOM 989 C LEU A 66 -26.308 -1.248 -5.662 1.00 0.00 C ATOM 990 O LEU A 66 -26.693 -2.381 -5.942 1.00 0.00 O ATOM 991 CB LEU A 66 -24.474 -1.271 -7.429 1.00 0.00 C ATOM 992 CG LEU A 66 -23.129 -0.690 -7.898 1.00 0.00 C ATOM 993 CD1 LEU A 66 -22.892 -1.089 -9.356 1.00 0.00 C ATOM 994 CD2 LEU A 66 -23.044 0.834 -7.782 1.00 0.00 C ATOM 0 H LEU A 66 -23.508 -2.000 -5.157 1.00 0.00 H new ATOM 0 HA LEU A 66 -24.963 0.323 -6.154 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -24.398 -2.358 -7.396 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -25.241 -1.027 -8.164 1.00 0.00 H new ATOM 0 HG LEU A 66 -22.364 -1.101 -7.239 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -21.940 -0.680 -9.695 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -22.870 -2.176 -9.437 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -23.697 -0.696 -9.976 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -22.068 1.172 -8.131 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -23.824 1.289 -8.392 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -23.179 1.128 -6.741 1.00 0.00 H new ATOM 1006 N LYS A 67 -27.054 -0.391 -4.964 1.00 0.00 N ATOM 1007 CA LYS A 67 -28.493 -0.509 -4.766 1.00 0.00 C ATOM 1008 C LYS A 67 -29.128 0.875 -4.589 1.00 0.00 C ATOM 1009 O LYS A 67 -30.241 0.972 -4.079 1.00 0.00 O ATOM 1010 CB LYS A 67 -28.790 -1.468 -3.597 1.00 0.00 C ATOM 1011 CG LYS A 67 -28.127 -1.091 -2.262 1.00 0.00 C ATOM 1012 CD LYS A 67 -28.635 -2.006 -1.138 1.00 0.00 C ATOM 1013 CE LYS A 67 -27.870 -1.738 0.162 1.00 0.00 C ATOM 1014 NZ LYS A 67 -26.563 -2.425 0.191 1.00 0.00 N ATOM 0 H LYS A 67 -26.657 0.430 -4.507 1.00 0.00 H new ATOM 0 HA LYS A 67 -28.951 -0.944 -5.654 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -29.869 -1.513 -3.449 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -28.464 -2.470 -3.877 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -27.044 -1.177 -2.349 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -28.346 -0.051 -2.020 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -29.701 -1.840 -0.980 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -28.515 -3.050 -1.429 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -27.717 -0.665 0.277 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -28.471 -2.067 1.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -26.081 -2.216 1.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -26.708 -3.451 0.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -25.978 -2.092 -0.602 1.00 0.00 H new ATOM 1028 N GLY A 68 -28.411 1.962 -4.902 1.00 0.00 N ATOM 1029 CA GLY A 68 -28.816 3.341 -4.654 1.00 0.00 C ATOM 1030 C GLY A 68 -28.668 3.709 -3.176 1.00 0.00 C ATOM 1031 O GLY A 68 -28.019 4.696 -2.835 1.00 0.00 O ATOM 0 H GLY A 68 -27.498 1.896 -5.352 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -28.210 4.014 -5.261 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -29.852 3.479 -4.963 1.00 0.00 H new ATOM 1035 N ASN A 69 -29.271 2.912 -2.293 1.00 0.00 N ATOM 1036 CA ASN A 69 -29.283 3.102 -0.848 1.00 0.00 C ATOM 1037 C ASN A 69 -27.961 2.614 -0.256 1.00 0.00 C ATOM 1038 O ASN A 69 -27.878 1.516 0.296 1.00 0.00 O ATOM 1039 CB ASN A 69 -30.510 2.429 -0.235 1.00 0.00 C ATOM 1040 CG ASN A 69 -30.488 2.307 1.289 1.00 0.00 C ATOM 1041 OD1 ASN A 69 -30.823 1.258 1.824 1.00 0.00 O ATOM 1042 ND2 ASN A 69 -30.100 3.320 2.046 1.00 0.00 N ATOM 0 H ASN A 69 -29.786 2.080 -2.582 1.00 0.00 H new ATOM 0 HA ASN A 69 -29.366 4.162 -0.606 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -31.397 2.991 -0.526 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -30.610 1.431 -0.663 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -30.083 3.221 3.061 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -29.818 4.200 1.615 1.00 0.00 H new ATOM 1049 N SER A 70 -26.910 3.413 -0.394 1.00 0.00 N ATOM 1050 CA SER A 70 -25.594 3.176 0.178 1.00 0.00 C ATOM 1051 C SER A 70 -25.406 4.102 1.386 1.00 0.00 C ATOM 1052 O SER A 70 -25.728 5.292 1.315 1.00 0.00 O ATOM 1053 CB SER A 70 -24.543 3.393 -0.921 1.00 0.00 C ATOM 1054 OG SER A 70 -24.844 4.536 -1.702 1.00 0.00 O ATOM 0 H SER A 70 -26.955 4.279 -0.930 1.00 0.00 H new ATOM 0 HA SER A 70 -25.484 2.154 0.540 1.00 0.00 H new ATOM 0 HB2 SER A 70 -23.558 3.508 -0.468 1.00 0.00 H new ATOM 0 HB3 SER A 70 -24.498 2.513 -1.563 1.00 0.00 H new ATOM 0 HG SER A 70 -24.158 4.650 -2.392 1.00 0.00 H new ATOM 1060 N ARG A 71 -24.856 3.584 2.485 1.00 0.00 N ATOM 1061 CA ARG A 71 -24.340 4.357 3.625 1.00 0.00 C ATOM 1062 C ARG A 71 -22.820 4.171 3.738 1.00 0.00 C ATOM 1063 O ARG A 71 -22.244 4.288 4.814 1.00 0.00 O ATOM 1064 CB ARG A 71 -25.133 3.998 4.907 1.00 0.00 C ATOM 1065 CG ARG A 71 -26.381 4.879 5.079 1.00 0.00 C ATOM 1066 CD ARG A 71 -26.005 6.267 5.627 1.00 0.00 C ATOM 1067 NE ARG A 71 -27.034 7.278 5.338 1.00 0.00 N ATOM 1068 CZ ARG A 71 -28.070 7.638 6.100 1.00 0.00 C ATOM 1069 NH1 ARG A 71 -28.367 6.990 7.220 1.00 0.00 N ATOM 1070 NH2 ARG A 71 -28.843 8.650 5.736 1.00 0.00 N ATOM 0 H ARG A 71 -24.752 2.578 2.614 1.00 0.00 H new ATOM 0 HA ARG A 71 -24.495 5.425 3.472 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -25.432 2.950 4.867 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -24.486 4.112 5.777 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -26.889 4.988 4.121 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -27.082 4.394 5.758 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -25.855 6.202 6.705 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -25.057 6.582 5.192 1.00 0.00 H new ATOM 0 HE ARG A 71 -26.945 7.764 4.446 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -27.798 6.197 7.516 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -29.164 7.285 7.784 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -28.648 9.156 4.872 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -29.634 8.923 6.319 1.00 0.00 H new ATOM 1084 N GLN A 72 -22.174 3.889 2.607 1.00 0.00 N ATOM 1085 CA GLN A 72 -20.736 3.891 2.420 1.00 0.00 C ATOM 1086 C GLN A 72 -20.436 4.579 1.095 1.00 0.00 C ATOM 1087 O GLN A 72 -21.332 4.749 0.260 1.00 0.00 O ATOM 1088 CB GLN A 72 -20.188 2.449 2.415 1.00 0.00 C ATOM 1089 CG GLN A 72 -19.554 2.049 3.745 1.00 0.00 C ATOM 1090 CD GLN A 72 -18.412 2.963 4.170 1.00 0.00 C ATOM 1091 OE1 GLN A 72 -18.410 3.440 5.300 1.00 0.00 O ATOM 1092 NE2 GLN A 72 -17.449 3.241 3.297 1.00 0.00 N ATOM 0 H GLN A 72 -22.674 3.640 1.754 1.00 0.00 H new ATOM 0 HA GLN A 72 -20.253 4.424 3.239 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -20.999 1.759 2.183 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -19.448 2.350 1.621 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -20.320 2.053 4.520 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -19.183 1.027 3.669 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -17.473 2.831 2.363 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -16.686 3.864 3.561 1.00 0.00 H new ATOM 1101 N THR A 73 -19.163 4.892 0.885 1.00 0.00 N ATOM 1102 CA THR A 73 -18.640 5.512 -0.314 1.00 0.00 C ATOM 1103 C THR A 73 -17.488 4.636 -0.815 1.00 0.00 C ATOM 1104 O THR A 73 -16.723 4.100 -0.006 1.00 0.00 O ATOM 1105 CB THR A 73 -18.197 6.950 0.020 1.00 0.00 C ATOM 1106 OG1 THR A 73 -19.107 7.592 0.892 1.00 0.00 O ATOM 1107 CG2 THR A 73 -18.135 7.802 -1.235 1.00 0.00 C ATOM 0 H THR A 73 -18.439 4.710 1.580 1.00 0.00 H new ATOM 0 HA THR A 73 -19.387 5.586 -1.104 1.00 0.00 H new ATOM 0 HB THR A 73 -17.218 6.860 0.490 1.00 0.00 H new ATOM 0 HG1 THR A 73 -18.792 8.500 1.082 1.00 0.00 H new ATOM 0 HG21 THR A 73 -17.820 8.812 -0.974 1.00 0.00 H new ATOM 0 HG22 THR A 73 -17.420 7.368 -1.934 1.00 0.00 H new ATOM 0 HG23 THR A 73 -19.120 7.838 -1.699 1.00 0.00 H new ATOM 1115 N VAL A 74 -17.378 4.477 -2.135 1.00 0.00 N ATOM 1116 CA VAL A 74 -16.377 3.666 -2.820 1.00 0.00 C ATOM 1117 C VAL A 74 -15.888 4.454 -4.032 1.00 0.00 C ATOM 1118 O VAL A 74 -16.707 5.098 -4.691 1.00 0.00 O ATOM 1119 CB VAL A 74 -16.995 2.295 -3.182 1.00 0.00 C ATOM 1120 CG1 VAL A 74 -18.228 2.399 -4.091 1.00 0.00 C ATOM 1121 CG2 VAL A 74 -15.995 1.350 -3.851 1.00 0.00 C ATOM 0 H VAL A 74 -18.018 4.934 -2.785 1.00 0.00 H new ATOM 0 HA VAL A 74 -15.513 3.456 -2.189 1.00 0.00 H new ATOM 0 HB VAL A 74 -17.298 1.887 -2.218 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -18.609 1.400 -4.304 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -19.001 2.983 -3.591 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -17.951 2.888 -5.025 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -16.486 0.405 -4.082 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -15.627 1.802 -4.772 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -15.158 1.169 -3.177 1.00 0.00 H new ATOM 1131 N TRP A 75 -14.588 4.422 -4.329 1.00 0.00 N ATOM 1132 CA TRP A 75 -13.940 5.108 -5.451 1.00 0.00 C ATOM 1133 C TRP A 75 -13.026 4.103 -6.168 1.00 0.00 C ATOM 1134 O TRP A 75 -13.078 2.912 -5.843 1.00 0.00 O ATOM 1135 CB TRP A 75 -13.163 6.326 -4.925 1.00 0.00 C ATOM 1136 CG TRP A 75 -13.920 7.295 -4.061 1.00 0.00 C ATOM 1137 CD1 TRP A 75 -15.216 7.658 -4.187 1.00 0.00 C ATOM 1138 CD2 TRP A 75 -13.417 8.051 -2.926 1.00 0.00 C ATOM 1139 NE1 TRP A 75 -15.563 8.516 -3.161 1.00 0.00 N ATOM 1140 CE2 TRP A 75 -14.486 8.808 -2.362 1.00 0.00 C ATOM 1141 CE3 TRP A 75 -12.149 8.198 -2.337 1.00 0.00 C ATOM 1142 CZ2 TRP A 75 -14.319 9.637 -1.244 1.00 0.00 C ATOM 1143 CZ3 TRP A 75 -11.963 9.050 -1.238 1.00 0.00 C ATOM 1144 CH2 TRP A 75 -13.042 9.755 -0.675 1.00 0.00 C ATOM 0 H TRP A 75 -13.924 3.891 -3.766 1.00 0.00 H new ATOM 0 HA TRP A 75 -14.675 5.476 -6.166 1.00 0.00 H new ATOM 0 HB2 TRP A 75 -12.307 5.962 -4.357 1.00 0.00 H new ATOM 0 HB3 TRP A 75 -12.768 6.872 -5.782 1.00 0.00 H new ATOM 0 HD1 TRP A 75 -15.880 7.327 -4.972 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -16.502 8.886 -3.016 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -11.309 7.649 -2.735 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -15.158 10.175 -0.828 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -10.975 9.166 -0.817 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -12.888 10.383 0.190 1.00 0.00 H new ATOM 1155 N ARG A 76 -12.207 4.528 -7.142 1.00 0.00 N ATOM 1156 CA ARG A 76 -11.271 3.636 -7.833 1.00 0.00 C ATOM 1157 C ARG A 76 -9.866 4.222 -7.841 1.00 0.00 C ATOM 1158 O ARG A 76 -9.476 4.913 -8.787 1.00 0.00 O ATOM 1159 CB ARG A 76 -11.761 3.313 -9.250 1.00 0.00 C ATOM 1160 CG ARG A 76 -12.871 2.257 -9.250 1.00 0.00 C ATOM 1161 CD ARG A 76 -13.766 2.461 -10.473 1.00 0.00 C ATOM 1162 NE ARG A 76 -14.657 1.320 -10.698 1.00 0.00 N ATOM 1163 CZ ARG A 76 -15.680 1.277 -11.554 1.00 0.00 C ATOM 1164 NH1 ARG A 76 -16.076 2.362 -12.217 1.00 0.00 N ATOM 1165 NH2 ARG A 76 -16.297 0.119 -11.740 1.00 0.00 N ATOM 0 H ARG A 76 -12.177 5.494 -7.469 1.00 0.00 H new ATOM 0 HA ARG A 76 -11.229 2.696 -7.283 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -12.128 4.224 -9.722 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -10.923 2.958 -9.850 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -12.437 1.257 -9.266 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -13.461 2.334 -8.337 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -14.361 3.365 -10.340 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -13.145 2.615 -11.355 1.00 0.00 H new ATOM 0 HE ARG A 76 -14.479 0.479 -10.149 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -15.595 3.250 -12.076 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -16.861 2.305 -12.866 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -15.987 -0.711 -11.235 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -17.082 0.058 -12.389 1.00 0.00 H new ATOM 1179 N GLY A 77 -9.082 3.896 -6.818 1.00 0.00 N ATOM 1180 CA GLY A 77 -7.664 4.236 -6.770 1.00 0.00 C ATOM 1181 C GLY A 77 -6.806 3.082 -7.268 1.00 0.00 C ATOM 1182 O GLY A 77 -7.098 1.916 -6.982 1.00 0.00 O ATOM 0 H GLY A 77 -9.413 3.388 -5.998 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -7.478 5.120 -7.379 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -7.382 4.488 -5.748 1.00 0.00 H new ATOM 1186 N TYR A 78 -5.698 3.401 -7.932 1.00 0.00 N ATOM 1187 CA TYR A 78 -4.590 2.501 -8.200 1.00 0.00 C ATOM 1188 C TYR A 78 -3.268 3.180 -7.826 1.00 0.00 C ATOM 1189 O TYR A 78 -3.203 4.343 -7.423 1.00 0.00 O ATOM 1190 CB TYR A 78 -4.566 2.076 -9.670 1.00 0.00 C ATOM 1191 CG TYR A 78 -5.832 1.457 -10.225 1.00 0.00 C ATOM 1192 CD1 TYR A 78 -6.499 0.427 -9.540 1.00 0.00 C ATOM 1193 CD2 TYR A 78 -6.338 1.918 -11.449 1.00 0.00 C ATOM 1194 CE1 TYR A 78 -7.683 -0.121 -10.054 1.00 0.00 C ATOM 1195 CE2 TYR A 78 -7.526 1.387 -11.974 1.00 0.00 C ATOM 1196 CZ TYR A 78 -8.216 0.385 -11.255 1.00 0.00 C ATOM 1197 OH TYR A 78 -9.329 -0.186 -11.766 1.00 0.00 O ATOM 0 H TYR A 78 -5.546 4.335 -8.312 1.00 0.00 H new ATOM 0 HA TYR A 78 -4.722 1.605 -7.593 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -4.324 2.952 -10.272 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -3.753 1.363 -9.804 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -6.096 0.054 -8.610 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -5.809 2.688 -11.992 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -8.182 -0.925 -9.533 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -7.910 1.741 -12.919 1.00 0.00 H new ATOM 0 HH TYR A 78 -9.579 0.271 -12.596 1.00 0.00 H new ATOM 1207 N LEU A 79 -2.198 2.417 -7.966 1.00 0.00 N ATOM 1208 CA LEU A 79 -0.826 2.688 -7.629 1.00 0.00 C ATOM 1209 C LEU A 79 -0.028 2.209 -8.829 1.00 0.00 C ATOM 1210 O LEU A 79 -0.316 1.168 -9.431 1.00 0.00 O ATOM 1211 CB LEU A 79 -0.441 1.928 -6.348 1.00 0.00 C ATOM 1212 CG LEU A 79 -0.754 2.670 -5.031 1.00 0.00 C ATOM 1213 CD1 LEU A 79 -0.084 4.050 -4.980 1.00 0.00 C ATOM 1214 CD2 LEU A 79 -2.255 2.818 -4.715 1.00 0.00 C ATOM 0 H LEU A 79 -2.291 1.484 -8.367 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.638 3.742 -7.426 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.962 0.971 -6.341 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.626 1.710 -6.380 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.334 2.025 -4.260 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.329 4.539 -4.037 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.997 3.933 -5.057 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.443 4.660 -5.809 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.377 3.351 -3.772 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.742 3.377 -5.514 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.709 1.830 -4.635 1.00 0.00 H new ATOM 1226 N THR A 80 0.961 3.004 -9.198 1.00 0.00 N ATOM 1227 CA THR A 80 1.865 2.777 -10.307 1.00 0.00 C ATOM 1228 C THR A 80 3.163 3.508 -9.944 1.00 0.00 C ATOM 1229 O THR A 80 3.219 4.260 -8.961 1.00 0.00 O ATOM 1230 CB THR A 80 1.180 3.261 -11.608 1.00 0.00 C ATOM 1231 OG1 THR A 80 1.851 2.858 -12.781 1.00 0.00 O ATOM 1232 CG2 THR A 80 1.044 4.777 -11.673 1.00 0.00 C ATOM 0 H THR A 80 1.164 3.872 -8.703 1.00 0.00 H new ATOM 0 HA THR A 80 2.109 1.730 -10.486 1.00 0.00 H new ATOM 0 HB THR A 80 0.197 2.791 -11.568 1.00 0.00 H new ATOM 0 HG1 THR A 80 1.368 3.193 -13.565 1.00 0.00 H new ATOM 0 HG21 THR A 80 0.557 5.059 -12.607 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.445 5.125 -10.832 1.00 0.00 H new ATOM 0 HG23 THR A 80 2.033 5.233 -11.627 1.00 0.00 H new ATOM 1240 N THR A 81 4.209 3.299 -10.733 1.00 0.00 N ATOM 1241 CA THR A 81 5.531 3.881 -10.502 1.00 0.00 C ATOM 1242 C THR A 81 5.965 4.787 -11.664 1.00 0.00 C ATOM 1243 O THR A 81 7.097 5.259 -11.685 1.00 0.00 O ATOM 1244 CB THR A 81 6.524 2.764 -10.115 1.00 0.00 C ATOM 1245 OG1 THR A 81 6.595 1.731 -11.079 1.00 0.00 O ATOM 1246 CG2 THR A 81 6.063 2.072 -8.821 1.00 0.00 C ATOM 0 H THR A 81 4.165 2.711 -11.566 1.00 0.00 H new ATOM 0 HA THR A 81 5.503 4.562 -9.651 1.00 0.00 H new ATOM 0 HB THR A 81 7.490 3.258 -10.017 1.00 0.00 H new ATOM 0 HG1 THR A 81 7.238 1.053 -10.785 1.00 0.00 H new ATOM 0 HG21 THR A 81 6.770 1.286 -8.557 1.00 0.00 H new ATOM 0 HG22 THR A 81 6.016 2.803 -8.014 1.00 0.00 H new ATOM 0 HG23 THR A 81 5.076 1.636 -8.974 1.00 0.00 H new ATOM 1254 N ASP A 82 5.055 5.063 -12.605 1.00 0.00 N ATOM 1255 CA ASP A 82 5.310 5.892 -13.783 1.00 0.00 C ATOM 1256 C ASP A 82 5.258 7.375 -13.413 1.00 0.00 C ATOM 1257 O ASP A 82 4.559 7.771 -12.473 1.00 0.00 O ATOM 1258 CB ASP A 82 4.239 5.648 -14.858 1.00 0.00 C ATOM 1259 CG ASP A 82 4.216 4.243 -15.459 1.00 0.00 C ATOM 1260 OD1 ASP A 82 5.095 3.406 -15.160 1.00 0.00 O ATOM 1261 OD2 ASP A 82 3.230 3.961 -16.177 1.00 0.00 O ATOM 0 H ASP A 82 4.100 4.707 -12.565 1.00 0.00 H new ATOM 0 HA ASP A 82 6.297 5.626 -14.162 1.00 0.00 H new ATOM 0 HB2 ASP A 82 3.261 5.854 -14.424 1.00 0.00 H new ATOM 0 HB3 ASP A 82 4.388 6.366 -15.664 1.00 0.00 H new ATOM 1266 N LYS A 83 5.901 8.228 -14.216 1.00 0.00 N ATOM 1267 CA LYS A 83 5.970 9.666 -14.016 1.00 0.00 C ATOM 1268 C LYS A 83 5.627 10.449 -15.289 1.00 0.00 C ATOM 1269 O LYS A 83 6.120 11.552 -15.527 1.00 0.00 O ATOM 1270 CB LYS A 83 7.330 9.978 -13.365 1.00 0.00 C ATOM 1271 CG LYS A 83 7.467 11.464 -13.022 1.00 0.00 C ATOM 1272 CD LYS A 83 7.853 11.743 -11.576 1.00 0.00 C ATOM 1273 CE LYS A 83 7.797 13.255 -11.341 1.00 0.00 C ATOM 1274 NZ LYS A 83 8.841 13.725 -10.404 1.00 0.00 N ATOM 0 H LYS A 83 6.402 7.919 -15.049 1.00 0.00 H new ATOM 0 HA LYS A 83 5.199 10.014 -13.329 1.00 0.00 H new ATOM 0 HB2 LYS A 83 7.444 9.383 -12.459 1.00 0.00 H new ATOM 0 HB3 LYS A 83 8.133 9.685 -14.042 1.00 0.00 H new ATOM 0 HG2 LYS A 83 8.216 11.908 -13.677 1.00 0.00 H new ATOM 0 HG3 LYS A 83 6.521 11.962 -13.235 1.00 0.00 H new ATOM 0 HD2 LYS A 83 7.173 11.229 -10.897 1.00 0.00 H new ATOM 0 HD3 LYS A 83 8.855 11.365 -11.372 1.00 0.00 H new ATOM 0 HE2 LYS A 83 7.911 13.771 -12.294 1.00 0.00 H new ATOM 0 HE3 LYS A 83 6.816 13.522 -10.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 8.758 14.754 -10.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 8.719 13.255 -9.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 9.780 13.497 -10.788 1.00 0.00 H new ATOM 1288 N GLU A 84 4.753 9.904 -16.131 1.00 0.00 N ATOM 1289 CA GLU A 84 4.563 10.406 -17.491 1.00 0.00 C ATOM 1290 C GLU A 84 3.078 10.706 -17.720 1.00 0.00 C ATOM 1291 O GLU A 84 2.462 10.195 -18.659 1.00 0.00 O ATOM 1292 CB GLU A 84 5.273 9.449 -18.475 1.00 0.00 C ATOM 1293 CG GLU A 84 6.779 9.472 -18.129 1.00 0.00 C ATOM 1294 CD GLU A 84 7.694 8.600 -18.975 1.00 0.00 C ATOM 1295 OE1 GLU A 84 7.994 9.000 -20.121 1.00 0.00 O ATOM 1296 OE2 GLU A 84 8.356 7.702 -18.402 1.00 0.00 O ATOM 0 H GLU A 84 4.160 9.108 -15.894 1.00 0.00 H new ATOM 0 HA GLU A 84 5.040 11.369 -17.672 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.873 8.439 -18.385 1.00 0.00 H new ATOM 0 HB3 GLU A 84 5.110 9.766 -19.505 1.00 0.00 H new ATOM 0 HG2 GLU A 84 7.128 10.502 -18.203 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.892 9.171 -17.087 1.00 0.00 H new ATOM 1303 N VAL A 85 2.503 11.508 -16.809 1.00 0.00 N ATOM 1304 CA VAL A 85 1.129 12.010 -16.817 1.00 0.00 C ATOM 1305 C VAL A 85 1.193 13.462 -16.303 1.00 0.00 C ATOM 1306 O VAL A 85 2.027 13.747 -15.436 1.00 0.00 O ATOM 1307 CB VAL A 85 0.264 11.140 -15.873 1.00 0.00 C ATOM 1308 CG1 VAL A 85 -1.204 11.576 -15.789 1.00 0.00 C ATOM 1309 CG2 VAL A 85 0.291 9.652 -16.250 1.00 0.00 C ATOM 0 H VAL A 85 3.023 11.841 -15.997 1.00 0.00 H new ATOM 0 HA VAL A 85 0.686 11.972 -17.812 1.00 0.00 H new ATOM 0 HB VAL A 85 0.728 11.290 -14.898 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.741 10.916 -15.108 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -1.259 12.600 -15.420 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.657 11.522 -16.779 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.332 9.089 -15.555 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -0.091 9.526 -17.263 1.00 0.00 H new ATOM 0 HG23 VAL A 85 1.315 9.282 -16.200 1.00 0.00 H new ATOM 1319 N PRO A 86 0.348 14.394 -16.771 1.00 0.00 N ATOM 1320 CA PRO A 86 0.238 15.727 -16.189 1.00 0.00 C ATOM 1321 C PRO A 86 -0.494 15.693 -14.839 1.00 0.00 C ATOM 1322 O PRO A 86 -1.697 15.437 -14.797 1.00 0.00 O ATOM 1323 CB PRO A 86 -0.529 16.556 -17.223 1.00 0.00 C ATOM 1324 CG PRO A 86 -1.362 15.527 -17.989 1.00 0.00 C ATOM 1325 CD PRO A 86 -0.511 14.261 -17.940 1.00 0.00 C ATOM 0 HA PRO A 86 1.218 16.155 -15.977 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -1.162 17.303 -16.744 1.00 0.00 H new ATOM 0 HB3 PRO A 86 0.150 17.092 -17.886 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -2.335 15.373 -17.523 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -1.547 15.845 -19.015 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -1.138 13.373 -17.863 1.00 0.00 H new ATOM 0 HD3 PRO A 86 0.082 14.155 -18.849 1.00 0.00 H new ATOM 1333 N GLY A 87 0.188 16.034 -13.741 1.00 0.00 N ATOM 1334 CA GLY A 87 -0.437 16.255 -12.436 1.00 0.00 C ATOM 1335 C GLY A 87 -0.299 15.059 -11.496 1.00 0.00 C ATOM 1336 O GLY A 87 -1.237 14.724 -10.776 1.00 0.00 O ATOM 0 H GLY A 87 1.199 16.165 -13.735 1.00 0.00 H new ATOM 0 HA2 GLY A 87 0.012 17.131 -11.968 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -1.494 16.477 -12.579 1.00 0.00 H new ATOM 1340 N LEU A 88 0.852 14.387 -11.501 1.00 0.00 N ATOM 1341 CA LEU A 88 1.099 13.224 -10.645 1.00 0.00 C ATOM 1342 C LEU A 88 1.230 13.636 -9.178 1.00 0.00 C ATOM 1343 O LEU A 88 1.814 14.681 -8.865 1.00 0.00 O ATOM 1344 CB LEU A 88 2.388 12.536 -11.091 1.00 0.00 C ATOM 1345 CG LEU A 88 2.239 11.892 -12.479 1.00 0.00 C ATOM 1346 CD1 LEU A 88 3.537 12.099 -13.256 1.00 0.00 C ATOM 1347 CD2 LEU A 88 1.847 10.414 -12.374 1.00 0.00 C ATOM 0 H LEU A 88 1.641 14.633 -12.099 1.00 0.00 H new ATOM 0 HA LEU A 88 0.253 12.543 -10.737 1.00 0.00 H new ATOM 0 HB2 LEU A 88 3.200 13.263 -11.113 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.663 11.773 -10.363 1.00 0.00 H new ATOM 0 HG LEU A 88 1.426 12.374 -13.023 1.00 0.00 H new ATOM 0 HD11 LEU A 88 3.446 11.647 -14.244 1.00 0.00 H new ATOM 0 HD12 LEU A 88 3.731 13.166 -13.362 1.00 0.00 H new ATOM 0 HD13 LEU A 88 4.362 11.632 -12.718 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.751 9.991 -13.374 1.00 0.00 H new ATOM 0 HD22 LEU A 88 2.616 9.872 -11.823 1.00 0.00 H new ATOM 0 HD23 LEU A 88 0.895 10.326 -11.850 1.00 0.00 H new ATOM 1359 N VAL A 89 0.756 12.791 -8.263 1.00 0.00 N ATOM 1360 CA VAL A 89 0.671 13.086 -6.837 1.00 0.00 C ATOM 1361 C VAL A 89 1.494 12.038 -6.083 1.00 0.00 C ATOM 1362 O VAL A 89 1.118 10.871 -6.023 1.00 0.00 O ATOM 1363 CB VAL A 89 -0.808 13.144 -6.400 1.00 0.00 C ATOM 1364 CG1 VAL A 89 -0.923 13.614 -4.945 1.00 0.00 C ATOM 1365 CG2 VAL A 89 -1.654 14.096 -7.262 1.00 0.00 C ATOM 0 H VAL A 89 0.413 11.860 -8.501 1.00 0.00 H new ATOM 0 HA VAL A 89 1.089 14.065 -6.604 1.00 0.00 H new ATOM 0 HB VAL A 89 -1.189 12.130 -6.520 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -1.973 13.648 -4.656 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.390 12.920 -4.295 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.487 14.608 -4.848 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.684 14.092 -6.905 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -1.249 15.106 -7.193 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.629 13.766 -8.300 1.00 0.00 H new ATOM 1375 N LEU A 90 2.647 12.429 -5.538 1.00 0.00 N ATOM 1376 CA LEU A 90 3.492 11.558 -4.721 1.00 0.00 C ATOM 1377 C LEU A 90 2.728 11.091 -3.478 1.00 0.00 C ATOM 1378 O LEU A 90 1.858 11.811 -2.970 1.00 0.00 O ATOM 1379 CB LEU A 90 4.765 12.327 -4.339 1.00 0.00 C ATOM 1380 CG LEU A 90 5.877 11.453 -3.731 1.00 0.00 C ATOM 1381 CD1 LEU A 90 6.522 10.548 -4.785 1.00 0.00 C ATOM 1382 CD2 LEU A 90 6.946 12.366 -3.141 1.00 0.00 C ATOM 0 H LEU A 90 3.024 13.370 -5.653 1.00 0.00 H new ATOM 0 HA LEU A 90 3.770 10.668 -5.285 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.155 12.824 -5.227 1.00 0.00 H new ATOM 0 HB3 LEU A 90 4.503 13.108 -3.626 1.00 0.00 H new ATOM 0 HG LEU A 90 5.436 10.818 -2.963 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.302 9.946 -4.319 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.765 9.892 -5.214 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.959 11.161 -5.573 1.00 0.00 H new ATOM 0 HD21 LEU A 90 7.742 11.761 -2.706 1.00 0.00 H new ATOM 0 HD22 LEU A 90 7.359 12.998 -3.927 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.503 12.993 -2.367 1.00 0.00 H new ATOM 1394 N MET A 91 3.029 9.889 -2.989 1.00 0.00 N ATOM 1395 CA MET A 91 2.376 9.328 -1.812 1.00 0.00 C ATOM 1396 C MET A 91 2.944 9.984 -0.544 1.00 0.00 C ATOM 1397 O MET A 91 4.048 10.535 -0.534 1.00 0.00 O ATOM 1398 CB MET A 91 2.482 7.781 -1.835 1.00 0.00 C ATOM 1399 CG MET A 91 1.843 7.206 -3.109 1.00 0.00 C ATOM 1400 SD MET A 91 0.066 7.520 -3.275 1.00 0.00 S ATOM 1401 CE MET A 91 -0.560 6.467 -1.951 1.00 0.00 C ATOM 0 H MET A 91 3.734 9.277 -3.400 1.00 0.00 H new ATOM 0 HA MET A 91 1.309 9.552 -1.816 1.00 0.00 H new ATOM 0 HB2 MET A 91 3.529 7.484 -1.783 1.00 0.00 H new ATOM 0 HB3 MET A 91 1.988 7.366 -0.956 1.00 0.00 H new ATOM 0 HG2 MET A 91 2.354 7.624 -3.976 1.00 0.00 H new ATOM 0 HG3 MET A 91 2.011 6.129 -3.129 1.00 0.00 H new ATOM 0 HE1 MET A 91 -1.313 5.788 -2.351 1.00 0.00 H new ATOM 0 HE2 MET A 91 0.261 5.889 -1.527 1.00 0.00 H new ATOM 0 HE3 MET A 91 -1.007 7.087 -1.174 1.00 0.00 H new ATOM 1411 N GLN A 92 2.155 9.944 0.526 1.00 0.00 N ATOM 1412 CA GLN A 92 2.538 10.261 1.902 1.00 0.00 C ATOM 1413 C GLN A 92 2.568 9.013 2.782 1.00 0.00 C ATOM 1414 O GLN A 92 2.968 9.074 3.940 1.00 0.00 O ATOM 1415 CB GLN A 92 1.594 11.308 2.485 1.00 0.00 C ATOM 1416 CG GLN A 92 0.136 10.844 2.571 1.00 0.00 C ATOM 1417 CD GLN A 92 -0.606 11.127 1.275 1.00 0.00 C ATOM 1418 OE1 GLN A 92 -0.882 10.111 0.470 1.00 0.00 O flip ATOM 1419 NE2 GLN A 92 -0.905 12.279 0.972 1.00 0.00 N flip ATOM 0 H GLN A 92 1.174 9.674 0.454 1.00 0.00 H new ATOM 0 HA GLN A 92 3.549 10.669 1.881 1.00 0.00 H new ATOM 0 HB2 GLN A 92 1.939 11.580 3.483 1.00 0.00 H new ATOM 0 HB3 GLN A 92 1.644 12.209 1.874 1.00 0.00 H new ATOM 0 HG2 GLN A 92 0.103 9.776 2.787 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -0.362 11.351 3.397 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -0.684 13.047 1.606 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -1.375 12.468 0.087 1.00 0.00 H new ATOM 1428 N ASP A 93 2.083 7.911 2.228 1.00 0.00 N ATOM 1429 CA ASP A 93 2.304 6.558 2.665 1.00 0.00 C ATOM 1430 C ASP A 93 2.170 5.732 1.413 1.00 0.00 C ATOM 1431 O ASP A 93 1.052 5.427 0.992 1.00 0.00 O ATOM 1432 CB ASP A 93 1.317 6.093 3.732 1.00 0.00 C ATOM 1433 CG ASP A 93 1.282 4.565 3.892 1.00 0.00 C ATOM 1434 OD1 ASP A 93 2.303 3.875 3.643 1.00 0.00 O ATOM 1435 OD2 ASP A 93 0.187 4.064 4.238 1.00 0.00 O ATOM 0 H ASP A 93 1.484 7.952 1.404 1.00 0.00 H new ATOM 0 HA ASP A 93 3.279 6.463 3.143 1.00 0.00 H new ATOM 0 HB2 ASP A 93 1.582 6.547 4.687 1.00 0.00 H new ATOM 0 HB3 ASP A 93 0.319 6.449 3.476 1.00 0.00 H new ATOM 1440 N LEU A 94 3.301 5.493 0.761 1.00 0.00 N ATOM 1441 CA LEU A 94 3.597 4.243 0.098 1.00 0.00 C ATOM 1442 C LEU A 94 5.097 4.164 -0.173 1.00 0.00 C ATOM 1443 O LEU A 94 5.824 5.155 -0.047 1.00 0.00 O ATOM 1444 CB LEU A 94 2.871 4.159 -1.258 1.00 0.00 C ATOM 1445 CG LEU A 94 2.301 2.754 -1.514 1.00 0.00 C ATOM 1446 CD1 LEU A 94 0.792 2.808 -1.287 1.00 0.00 C ATOM 1447 CD2 LEU A 94 2.595 2.283 -2.939 1.00 0.00 C ATOM 0 H LEU A 94 4.049 6.181 0.681 1.00 0.00 H new ATOM 0 HA LEU A 94 3.267 3.428 0.742 1.00 0.00 H new ATOM 0 HB2 LEU A 94 2.062 4.890 -1.283 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.563 4.422 -2.058 1.00 0.00 H new ATOM 0 HG LEU A 94 2.771 2.045 -0.832 1.00 0.00 H new ATOM 0 HD11 LEU A 94 0.362 1.822 -1.462 1.00 0.00 H new ATOM 0 HD12 LEU A 94 0.589 3.115 -0.261 1.00 0.00 H new ATOM 0 HD13 LEU A 94 0.346 3.526 -1.975 1.00 0.00 H new ATOM 0 HD21 LEU A 94 2.178 1.287 -3.086 1.00 0.00 H new ATOM 0 HD22 LEU A 94 2.144 2.974 -3.651 1.00 0.00 H new ATOM 0 HD23 LEU A 94 3.673 2.252 -3.097 1.00 0.00 H new ATOM 1459 N ALA A 95 5.543 2.993 -0.617 1.00 0.00 N ATOM 1460 CA ALA A 95 6.808 2.756 -1.286 1.00 0.00 C ATOM 1461 C ALA A 95 6.786 1.334 -1.823 1.00 0.00 C ATOM 1462 O ALA A 95 5.893 0.555 -1.486 1.00 0.00 O ATOM 1463 CB ALA A 95 7.961 2.912 -0.294 1.00 0.00 C ATOM 0 H ALA A 95 4.996 2.138 -0.511 1.00 0.00 H new ATOM 0 HA ALA A 95 6.950 3.472 -2.095 1.00 0.00 H new ATOM 0 HB1 ALA A 95 8.907 2.732 -0.805 1.00 0.00 H new ATOM 0 HB2 ALA A 95 7.955 3.923 0.115 1.00 0.00 H new ATOM 0 HB3 ALA A 95 7.844 2.192 0.516 1.00 0.00 H new ATOM 1469 N PHE A 96 7.796 1.000 -2.617 1.00 0.00 N ATOM 1470 CA PHE A 96 8.069 -0.360 -3.022 1.00 0.00 C ATOM 1471 C PHE A 96 9.546 -0.598 -2.802 1.00 0.00 C ATOM 1472 O PHE A 96 10.358 0.252 -3.171 1.00 0.00 O ATOM 1473 CB PHE A 96 7.734 -0.556 -4.494 1.00 0.00 C ATOM 1474 CG PHE A 96 6.284 -0.346 -4.833 1.00 0.00 C ATOM 1475 CD1 PHE A 96 5.356 -1.344 -4.503 1.00 0.00 C ATOM 1476 CD2 PHE A 96 5.873 0.849 -5.445 1.00 0.00 C ATOM 1477 CE1 PHE A 96 3.993 -1.150 -4.818 1.00 0.00 C ATOM 1478 CE2 PHE A 96 4.517 1.034 -5.770 1.00 0.00 C ATOM 1479 CZ PHE A 96 3.574 0.036 -5.462 1.00 0.00 C ATOM 0 H PHE A 96 8.453 1.680 -2.999 1.00 0.00 H new ATOM 0 HA PHE A 96 7.463 -1.059 -2.445 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.337 0.132 -5.086 1.00 0.00 H new ATOM 0 HB3 PHE A 96 8.021 -1.565 -4.788 1.00 0.00 H new ATOM 0 HD1 PHE A 96 5.680 -2.251 -4.014 1.00 0.00 H new ATOM 0 HD2 PHE A 96 6.594 1.622 -5.665 1.00 0.00 H new ATOM 0 HE1 PHE A 96 3.269 -1.910 -4.566 1.00 0.00 H new ATOM 0 HE2 PHE A 96 4.199 1.944 -6.257 1.00 0.00 H new ATOM 0 HZ PHE A 96 2.534 0.176 -5.717 1.00 0.00 H new ATOM 1489 N LEU A 97 9.880 -1.735 -2.214 1.00 0.00 N ATOM 1490 CA LEU A 97 11.249 -2.185 -2.001 1.00 0.00 C ATOM 1491 C LEU A 97 11.495 -3.302 -2.995 1.00 0.00 C ATOM 1492 O LEU A 97 10.590 -4.098 -3.252 1.00 0.00 O ATOM 1493 CB LEU A 97 11.390 -2.696 -0.560 1.00 0.00 C ATOM 1494 CG LEU A 97 12.811 -3.061 -0.088 1.00 0.00 C ATOM 1495 CD1 LEU A 97 13.384 -4.399 -0.471 1.00 0.00 C ATOM 1496 CD2 LEU A 97 13.850 -1.965 -0.309 1.00 0.00 C ATOM 0 H LEU A 97 9.185 -2.392 -1.860 1.00 0.00 H new ATOM 0 HA LEU A 97 11.972 -1.382 -2.145 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.995 -1.933 0.111 1.00 0.00 H new ATOM 0 HB3 LEU A 97 10.758 -3.577 -0.449 1.00 0.00 H new ATOM 0 HG LEU A 97 12.601 -3.160 0.977 1.00 0.00 H new ATOM 0 HD11 LEU A 97 14.389 -4.496 -0.060 1.00 0.00 H new ATOM 0 HD12 LEU A 97 12.751 -5.193 -0.074 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.427 -4.479 -1.557 1.00 0.00 H new ATOM 0 HD21 LEU A 97 14.821 -2.306 0.051 1.00 0.00 H new ATOM 0 HD22 LEU A 97 13.918 -1.737 -1.373 1.00 0.00 H new ATOM 0 HD23 LEU A 97 13.555 -1.069 0.236 1.00 0.00 H new ATOM 1508 N SER A 98 12.708 -3.386 -3.515 1.00 0.00 N ATOM 1509 CA SER A 98 13.072 -4.357 -4.536 1.00 0.00 C ATOM 1510 C SER A 98 14.602 -4.496 -4.606 1.00 0.00 C ATOM 1511 O SER A 98 15.329 -3.804 -3.888 1.00 0.00 O ATOM 1512 CB SER A 98 12.394 -3.932 -5.851 1.00 0.00 C ATOM 1513 OG SER A 98 12.536 -2.551 -6.108 1.00 0.00 O ATOM 0 H SER A 98 13.477 -2.776 -3.238 1.00 0.00 H new ATOM 0 HA SER A 98 12.714 -5.360 -4.303 1.00 0.00 H new ATOM 0 HB2 SER A 98 12.823 -4.499 -6.677 1.00 0.00 H new ATOM 0 HB3 SER A 98 11.334 -4.184 -5.808 1.00 0.00 H new ATOM 0 HG SER A 98 12.092 -2.328 -6.953 1.00 0.00 H new ATOM 1519 N GLY A 99 15.111 -5.422 -5.425 1.00 0.00 N ATOM 1520 CA GLY A 99 16.540 -5.561 -5.715 1.00 0.00 C ATOM 1521 C GLY A 99 17.280 -6.533 -4.800 1.00 0.00 C ATOM 1522 O GLY A 99 18.488 -6.704 -4.960 1.00 0.00 O ATOM 0 H GLY A 99 14.532 -6.106 -5.912 1.00 0.00 H new ATOM 0 HA2 GLY A 99 16.658 -5.892 -6.747 1.00 0.00 H new ATOM 0 HA3 GLY A 99 17.010 -4.581 -5.639 1.00 0.00 H new ATOM 1526 N PHE A 100 16.587 -7.176 -3.857 1.00 0.00 N ATOM 1527 CA PHE A 100 17.153 -8.181 -2.956 1.00 0.00 C ATOM 1528 C PHE A 100 17.631 -9.430 -3.725 1.00 0.00 C ATOM 1529 O PHE A 100 17.120 -9.702 -4.816 1.00 0.00 O ATOM 1530 CB PHE A 100 16.111 -8.566 -1.883 1.00 0.00 C ATOM 1531 CG PHE A 100 14.660 -8.375 -2.279 1.00 0.00 C ATOM 1532 CD1 PHE A 100 14.049 -9.305 -3.141 1.00 0.00 C ATOM 1533 CD2 PHE A 100 13.922 -7.273 -1.794 1.00 0.00 C ATOM 1534 CE1 PHE A 100 12.709 -9.132 -3.519 1.00 0.00 C ATOM 1535 CE2 PHE A 100 12.590 -7.090 -2.201 1.00 0.00 C ATOM 1536 CZ PHE A 100 11.985 -8.023 -3.055 1.00 0.00 C ATOM 0 H PHE A 100 15.594 -7.008 -3.696 1.00 0.00 H new ATOM 0 HA PHE A 100 18.027 -7.748 -2.469 1.00 0.00 H new ATOM 0 HB2 PHE A 100 16.261 -9.612 -1.616 1.00 0.00 H new ATOM 0 HB3 PHE A 100 16.305 -7.977 -0.987 1.00 0.00 H new ATOM 0 HD1 PHE A 100 14.611 -10.150 -3.511 1.00 0.00 H new ATOM 0 HD2 PHE A 100 14.381 -6.573 -1.112 1.00 0.00 H new ATOM 0 HE1 PHE A 100 12.234 -9.853 -4.168 1.00 0.00 H new ATOM 0 HE2 PHE A 100 12.033 -6.232 -1.856 1.00 0.00 H new ATOM 0 HZ PHE A 100 10.957 -7.888 -3.357 1.00 0.00 H new ATOM 1546 N PRO A 101 18.549 -10.232 -3.146 1.00 0.00 N ATOM 1547 CA PRO A 101 18.983 -11.496 -3.738 1.00 0.00 C ATOM 1548 C PRO A 101 17.841 -12.537 -3.753 1.00 0.00 C ATOM 1549 O PRO A 101 16.835 -12.365 -3.064 1.00 0.00 O ATOM 1550 CB PRO A 101 20.178 -11.943 -2.882 1.00 0.00 C ATOM 1551 CG PRO A 101 19.936 -11.305 -1.522 1.00 0.00 C ATOM 1552 CD PRO A 101 19.212 -10.006 -1.864 1.00 0.00 C ATOM 0 HA PRO A 101 19.267 -11.386 -4.785 1.00 0.00 H new ATOM 0 HB2 PRO A 101 20.228 -13.029 -2.807 1.00 0.00 H new ATOM 0 HB3 PRO A 101 21.122 -11.610 -3.314 1.00 0.00 H new ATOM 0 HG2 PRO A 101 19.331 -11.945 -0.880 1.00 0.00 H new ATOM 0 HG3 PRO A 101 20.871 -11.117 -0.994 1.00 0.00 H new ATOM 0 HD2 PRO A 101 18.487 -9.750 -1.091 1.00 0.00 H new ATOM 0 HD3 PRO A 101 19.914 -9.175 -1.931 1.00 0.00 H new ATOM 1560 N PRO A 102 17.988 -13.670 -4.467 1.00 0.00 N ATOM 1561 CA PRO A 102 16.948 -14.697 -4.567 1.00 0.00 C ATOM 1562 C PRO A 102 16.747 -15.512 -3.281 1.00 0.00 C ATOM 1563 O PRO A 102 15.868 -16.374 -3.225 1.00 0.00 O ATOM 1564 CB PRO A 102 17.371 -15.590 -5.737 1.00 0.00 C ATOM 1565 CG PRO A 102 18.891 -15.463 -5.754 1.00 0.00 C ATOM 1566 CD PRO A 102 19.117 -14.018 -5.320 1.00 0.00 C ATOM 0 HA PRO A 102 15.977 -14.228 -4.728 1.00 0.00 H new ATOM 0 HB2 PRO A 102 17.057 -16.623 -5.587 1.00 0.00 H new ATOM 0 HB3 PRO A 102 16.930 -15.256 -6.676 1.00 0.00 H new ATOM 0 HG2 PRO A 102 19.363 -16.169 -5.070 1.00 0.00 H new ATOM 0 HG3 PRO A 102 19.302 -15.656 -6.745 1.00 0.00 H new ATOM 0 HD2 PRO A 102 20.059 -13.916 -4.781 1.00 0.00 H new ATOM 0 HD3 PRO A 102 19.171 -13.356 -6.184 1.00 0.00 H new ATOM 1574 N THR A 103 17.555 -15.305 -2.239 1.00 0.00 N ATOM 1575 CA THR A 103 17.421 -15.946 -0.933 1.00 0.00 C ATOM 1576 C THR A 103 16.297 -15.287 -0.111 1.00 0.00 C ATOM 1577 O THR A 103 16.477 -14.988 1.069 1.00 0.00 O ATOM 1578 CB THR A 103 18.805 -15.964 -0.253 1.00 0.00 C ATOM 1579 OG1 THR A 103 19.412 -14.679 -0.283 1.00 0.00 O ATOM 1580 CG2 THR A 103 19.751 -16.911 -1.005 1.00 0.00 C ATOM 0 H THR A 103 18.347 -14.664 -2.285 1.00 0.00 H new ATOM 0 HA THR A 103 17.106 -16.985 -1.031 1.00 0.00 H new ATOM 0 HB THR A 103 18.647 -16.287 0.776 1.00 0.00 H new ATOM 0 HG1 THR A 103 20.287 -14.720 0.156 1.00 0.00 H new ATOM 0 HG21 THR A 103 20.725 -16.916 -0.516 1.00 0.00 H new ATOM 0 HG22 THR A 103 19.337 -17.919 -0.999 1.00 0.00 H new ATOM 0 HG23 THR A 103 19.863 -16.571 -2.035 1.00 0.00 H new ATOM 1588 N PHE A 104 15.176 -14.984 -0.775 1.00 0.00 N ATOM 1589 CA PHE A 104 14.035 -14.226 -0.281 1.00 0.00 C ATOM 1590 C PHE A 104 12.786 -14.631 -1.090 1.00 0.00 C ATOM 1591 O PHE A 104 12.674 -14.269 -2.271 1.00 0.00 O ATOM 1592 CB PHE A 104 14.349 -12.723 -0.409 1.00 0.00 C ATOM 1593 CG PHE A 104 15.324 -12.193 0.638 1.00 0.00 C ATOM 1594 CD1 PHE A 104 14.957 -12.152 1.994 1.00 0.00 C ATOM 1595 CD2 PHE A 104 16.606 -11.743 0.277 1.00 0.00 C ATOM 1596 CE1 PHE A 104 15.848 -11.717 2.982 1.00 0.00 C ATOM 1597 CE2 PHE A 104 17.503 -11.291 1.260 1.00 0.00 C ATOM 1598 CZ PHE A 104 17.132 -11.301 2.613 1.00 0.00 C ATOM 0 H PHE A 104 15.039 -15.286 -1.739 1.00 0.00 H new ATOM 0 HA PHE A 104 13.838 -14.439 0.770 1.00 0.00 H new ATOM 0 HB2 PHE A 104 14.760 -12.533 -1.400 1.00 0.00 H new ATOM 0 HB3 PHE A 104 13.417 -12.162 -0.338 1.00 0.00 H new ATOM 0 HD1 PHE A 104 13.963 -12.464 2.281 1.00 0.00 H new ATOM 0 HD2 PHE A 104 16.903 -11.745 -0.761 1.00 0.00 H new ATOM 0 HE1 PHE A 104 15.547 -11.703 4.019 1.00 0.00 H new ATOM 0 HE2 PHE A 104 18.481 -10.935 0.973 1.00 0.00 H new ATOM 0 HZ PHE A 104 17.837 -10.988 3.369 1.00 0.00 H new ATOM 1608 N LYS A 105 11.879 -15.417 -0.494 1.00 0.00 N ATOM 1609 CA LYS A 105 10.616 -15.879 -1.078 1.00 0.00 C ATOM 1610 C LYS A 105 9.523 -16.022 0.004 1.00 0.00 C ATOM 1611 O LYS A 105 8.984 -17.102 0.224 1.00 0.00 O ATOM 1612 CB LYS A 105 10.820 -17.132 -1.958 1.00 0.00 C ATOM 1613 CG LYS A 105 12.047 -17.973 -1.584 1.00 0.00 C ATOM 1614 CD LYS A 105 12.266 -19.204 -2.471 1.00 0.00 C ATOM 1615 CE LYS A 105 12.559 -18.864 -3.942 1.00 0.00 C ATOM 1616 NZ LYS A 105 11.353 -18.960 -4.796 1.00 0.00 N ATOM 0 H LYS A 105 12.015 -15.764 0.455 1.00 0.00 H new ATOM 0 HA LYS A 105 10.246 -15.117 -1.763 1.00 0.00 H new ATOM 0 HB2 LYS A 105 9.930 -17.758 -1.890 1.00 0.00 H new ATOM 0 HB3 LYS A 105 10.911 -16.820 -2.998 1.00 0.00 H new ATOM 0 HG2 LYS A 105 12.934 -17.342 -1.635 1.00 0.00 H new ATOM 0 HG3 LYS A 105 11.947 -18.299 -0.549 1.00 0.00 H new ATOM 0 HD2 LYS A 105 13.096 -19.786 -2.070 1.00 0.00 H new ATOM 0 HD3 LYS A 105 11.380 -19.837 -2.423 1.00 0.00 H new ATOM 0 HE2 LYS A 105 12.965 -17.855 -4.004 1.00 0.00 H new ATOM 0 HE3 LYS A 105 13.325 -19.540 -4.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 11.544 -18.516 -5.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 11.107 -19.960 -4.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 10.560 -18.471 -4.334 1.00 0.00 H new ATOM 1630 N GLU A 106 9.213 -14.931 0.709 1.00 0.00 N ATOM 1631 CA GLU A 106 8.122 -14.778 1.687 1.00 0.00 C ATOM 1632 C GLU A 106 7.818 -13.268 1.835 1.00 0.00 C ATOM 1633 O GLU A 106 8.548 -12.448 1.273 1.00 0.00 O ATOM 1634 CB GLU A 106 8.575 -15.360 3.047 1.00 0.00 C ATOM 1635 CG GLU A 106 7.834 -16.609 3.530 1.00 0.00 C ATOM 1636 CD GLU A 106 8.170 -16.829 5.005 1.00 0.00 C ATOM 1637 OE1 GLU A 106 7.569 -16.162 5.881 1.00 0.00 O ATOM 1638 OE2 GLU A 106 9.144 -17.545 5.320 1.00 0.00 O ATOM 0 H GLU A 106 9.751 -14.071 0.608 1.00 0.00 H new ATOM 0 HA GLU A 106 7.229 -15.307 1.355 1.00 0.00 H new ATOM 0 HB2 GLU A 106 9.637 -15.596 2.982 1.00 0.00 H new ATOM 0 HB3 GLU A 106 8.467 -14.584 3.804 1.00 0.00 H new ATOM 0 HG2 GLU A 106 6.759 -16.486 3.400 1.00 0.00 H new ATOM 0 HG3 GLU A 106 8.129 -17.477 2.940 1.00 0.00 H new ATOM 1645 N THR A 107 6.840 -12.853 2.656 1.00 0.00 N ATOM 1646 CA THR A 107 6.744 -11.457 3.120 1.00 0.00 C ATOM 1647 C THR A 107 7.485 -11.279 4.458 1.00 0.00 C ATOM 1648 O THR A 107 8.241 -10.320 4.632 1.00 0.00 O ATOM 1649 CB THR A 107 5.297 -10.887 3.100 1.00 0.00 C ATOM 1650 OG1 THR A 107 4.589 -11.029 4.316 1.00 0.00 O ATOM 1651 CG2 THR A 107 4.408 -11.480 2.002 1.00 0.00 C ATOM 0 H THR A 107 6.104 -13.463 3.013 1.00 0.00 H new ATOM 0 HA THR A 107 7.261 -10.832 2.392 1.00 0.00 H new ATOM 0 HB THR A 107 5.483 -9.831 2.907 1.00 0.00 H new ATOM 0 HG1 THR A 107 3.693 -10.645 4.219 1.00 0.00 H new ATOM 0 HG21 THR A 107 3.416 -11.031 2.055 1.00 0.00 H new ATOM 0 HG22 THR A 107 4.848 -11.273 1.026 1.00 0.00 H new ATOM 0 HG23 THR A 107 4.327 -12.558 2.142 1.00 0.00 H new ATOM 1659 N ASN A 108 7.352 -12.216 5.408 1.00 0.00 N ATOM 1660 CA ASN A 108 7.893 -12.059 6.768 1.00 0.00 C ATOM 1661 C ASN A 108 9.414 -11.987 6.825 1.00 0.00 C ATOM 1662 O ASN A 108 9.957 -11.414 7.769 1.00 0.00 O ATOM 1663 CB ASN A 108 7.447 -13.207 7.685 1.00 0.00 C ATOM 1664 CG ASN A 108 6.466 -12.719 8.728 1.00 0.00 C ATOM 1665 OD1 ASN A 108 6.837 -11.977 9.635 1.00 0.00 O ATOM 1666 ND2 ASN A 108 5.211 -13.106 8.617 1.00 0.00 N ATOM 0 H ASN A 108 6.868 -13.101 5.257 1.00 0.00 H new ATOM 0 HA ASN A 108 7.491 -11.105 7.110 1.00 0.00 H new ATOM 0 HB2 ASN A 108 6.987 -13.995 7.089 1.00 0.00 H new ATOM 0 HB3 ASN A 108 8.317 -13.644 8.175 1.00 0.00 H new ATOM 0 HD21 ASN A 108 4.518 -12.789 9.295 1.00 0.00 H new ATOM 0 HD22 ASN A 108 4.933 -13.722 7.853 1.00 0.00 H new ATOM 1673 N GLN A 109 10.092 -12.549 5.829 1.00 0.00 N ATOM 1674 CA GLN A 109 11.530 -12.538 5.642 1.00 0.00 C ATOM 1675 C GLN A 109 12.146 -11.155 5.885 1.00 0.00 C ATOM 1676 O GLN A 109 12.827 -10.894 6.872 1.00 0.00 O ATOM 1677 CB GLN A 109 11.877 -13.005 4.227 1.00 0.00 C ATOM 1678 CG GLN A 109 10.869 -12.550 3.177 1.00 0.00 C ATOM 1679 CD GLN A 109 11.425 -12.258 1.823 1.00 0.00 C ATOM 1680 OE1 GLN A 109 11.385 -13.066 0.921 1.00 0.00 O ATOM 1681 NE2 GLN A 109 11.910 -11.069 1.607 1.00 0.00 N ATOM 0 H GLN A 109 9.615 -13.057 5.084 1.00 0.00 H new ATOM 0 HA GLN A 109 11.951 -13.220 6.380 1.00 0.00 H new ATOM 0 HB2 GLN A 109 12.864 -12.629 3.960 1.00 0.00 H new ATOM 0 HB3 GLN A 109 11.937 -14.093 4.216 1.00 0.00 H new ATOM 0 HG2 GLN A 109 10.105 -13.321 3.076 1.00 0.00 H new ATOM 0 HG3 GLN A 109 10.370 -11.653 3.545 1.00 0.00 H new ATOM 0 HE21 GLN A 109 11.945 -10.387 2.365 1.00 0.00 H new ATOM 0 HE22 GLN A 109 12.255 -10.820 0.680 1.00 0.00 H new ATOM 1690 N LEU A 110 11.936 -10.250 4.922 1.00 0.00 N ATOM 1691 CA LEU A 110 12.642 -8.988 4.873 1.00 0.00 C ATOM 1692 C LEU A 110 12.093 -7.995 5.885 1.00 0.00 C ATOM 1693 O LEU A 110 12.747 -6.995 6.133 1.00 0.00 O ATOM 1694 CB LEU A 110 12.734 -8.401 3.468 1.00 0.00 C ATOM 1695 CG LEU A 110 11.496 -7.841 2.750 1.00 0.00 C ATOM 1696 CD1 LEU A 110 10.160 -8.553 2.972 1.00 0.00 C ATOM 1697 CD2 LEU A 110 11.266 -6.348 2.993 1.00 0.00 C ATOM 0 H LEU A 110 11.270 -10.382 4.161 1.00 0.00 H new ATOM 0 HA LEU A 110 13.671 -9.204 5.162 1.00 0.00 H new ATOM 0 HB2 LEU A 110 13.468 -7.596 3.508 1.00 0.00 H new ATOM 0 HB3 LEU A 110 13.148 -9.179 2.826 1.00 0.00 H new ATOM 0 HG LEU A 110 11.788 -8.036 1.718 1.00 0.00 H new ATOM 0 HD11 LEU A 110 9.379 -8.047 2.404 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.239 -9.588 2.638 1.00 0.00 H new ATOM 0 HD13 LEU A 110 9.908 -8.532 4.032 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.375 -6.025 2.455 1.00 0.00 H new ATOM 0 HD22 LEU A 110 11.130 -6.170 4.060 1.00 0.00 H new ATOM 0 HD23 LEU A 110 12.129 -5.784 2.638 1.00 0.00 H new ATOM 1709 N LYS A 111 10.924 -8.280 6.479 1.00 0.00 N ATOM 1710 CA LYS A 111 10.172 -7.434 7.396 1.00 0.00 C ATOM 1711 C LYS A 111 11.028 -6.835 8.516 1.00 0.00 C ATOM 1712 O LYS A 111 10.698 -5.762 9.015 1.00 0.00 O ATOM 1713 CB LYS A 111 9.026 -8.278 7.985 1.00 0.00 C ATOM 1714 CG LYS A 111 7.698 -7.521 8.075 1.00 0.00 C ATOM 1715 CD LYS A 111 7.038 -7.494 9.458 1.00 0.00 C ATOM 1716 CE LYS A 111 6.784 -8.887 10.054 1.00 0.00 C ATOM 1717 NZ LYS A 111 7.800 -9.268 11.062 1.00 0.00 N ATOM 0 H LYS A 111 10.454 -9.170 6.315 1.00 0.00 H new ATOM 0 HA LYS A 111 9.789 -6.581 6.836 1.00 0.00 H new ATOM 0 HB2 LYS A 111 8.888 -9.168 7.371 1.00 0.00 H new ATOM 0 HB3 LYS A 111 9.310 -8.618 8.981 1.00 0.00 H new ATOM 0 HG2 LYS A 111 7.865 -6.493 7.753 1.00 0.00 H new ATOM 0 HG3 LYS A 111 6.998 -7.967 7.368 1.00 0.00 H new ATOM 0 HD2 LYS A 111 7.671 -6.927 10.141 1.00 0.00 H new ATOM 0 HD3 LYS A 111 6.090 -6.962 9.387 1.00 0.00 H new ATOM 0 HE2 LYS A 111 5.796 -8.907 10.514 1.00 0.00 H new ATOM 0 HE3 LYS A 111 6.778 -9.626 9.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 8.142 -10.230 10.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 8.597 -8.602 11.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 7.375 -9.240 12.011 1.00 0.00 H new ATOM 1731 N THR A 112 12.102 -7.523 8.898 1.00 0.00 N ATOM 1732 CA THR A 112 13.079 -7.106 9.892 1.00 0.00 C ATOM 1733 C THR A 112 14.503 -7.161 9.315 1.00 0.00 C ATOM 1734 O THR A 112 15.368 -6.389 9.735 1.00 0.00 O ATOM 1735 CB THR A 112 12.866 -7.974 11.140 1.00 0.00 C ATOM 1736 OG1 THR A 112 13.589 -7.473 12.240 1.00 0.00 O ATOM 1737 CG2 THR A 112 13.254 -9.434 10.886 1.00 0.00 C ATOM 0 H THR A 112 12.323 -8.435 8.499 1.00 0.00 H new ATOM 0 HA THR A 112 12.943 -6.064 10.180 1.00 0.00 H new ATOM 0 HB THR A 112 11.802 -7.936 11.373 1.00 0.00 H new ATOM 0 HG1 THR A 112 13.434 -8.044 13.021 1.00 0.00 H new ATOM 0 HG21 THR A 112 13.089 -10.017 11.792 1.00 0.00 H new ATOM 0 HG22 THR A 112 12.643 -9.838 10.079 1.00 0.00 H new ATOM 0 HG23 THR A 112 14.306 -9.487 10.606 1.00 0.00 H new ATOM 1745 N LYS A 113 14.765 -7.986 8.290 1.00 0.00 N ATOM 1746 CA LYS A 113 15.996 -7.948 7.499 1.00 0.00 C ATOM 1747 C LYS A 113 15.930 -6.760 6.523 1.00 0.00 C ATOM 1748 O LYS A 113 16.155 -6.910 5.323 1.00 0.00 O ATOM 1749 CB LYS A 113 16.239 -9.331 6.847 1.00 0.00 C ATOM 1750 CG LYS A 113 17.717 -9.727 6.867 1.00 0.00 C ATOM 1751 CD LYS A 113 17.895 -11.180 6.399 1.00 0.00 C ATOM 1752 CE LYS A 113 19.338 -11.362 5.936 1.00 0.00 C ATOM 1753 NZ LYS A 113 19.633 -12.728 5.444 1.00 0.00 N ATOM 0 H LYS A 113 14.114 -8.709 7.985 1.00 0.00 H new ATOM 0 HA LYS A 113 16.874 -7.770 8.121 1.00 0.00 H new ATOM 0 HB2 LYS A 113 15.655 -10.086 7.373 1.00 0.00 H new ATOM 0 HB3 LYS A 113 15.883 -9.313 5.817 1.00 0.00 H new ATOM 0 HG2 LYS A 113 18.287 -9.059 6.221 1.00 0.00 H new ATOM 0 HG3 LYS A 113 18.116 -9.613 7.875 1.00 0.00 H new ATOM 0 HD2 LYS A 113 17.667 -11.871 7.211 1.00 0.00 H new ATOM 0 HD3 LYS A 113 17.204 -11.404 5.586 1.00 0.00 H new ATOM 0 HE2 LYS A 113 19.550 -10.645 5.143 1.00 0.00 H new ATOM 0 HE3 LYS A 113 20.009 -11.130 6.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 20.655 -12.823 5.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 19.334 -13.425 6.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 19.117 -12.896 4.557 1.00 0.00 H new ATOM 1767 N LEU A 114 15.564 -5.582 7.030 1.00 0.00 N ATOM 1768 CA LEU A 114 15.558 -4.317 6.319 1.00 0.00 C ATOM 1769 C LEU A 114 16.968 -3.713 6.414 1.00 0.00 C ATOM 1770 O LEU A 114 17.690 -4.005 7.376 1.00 0.00 O ATOM 1771 CB LEU A 114 14.505 -3.376 6.951 1.00 0.00 C ATOM 1772 CG LEU A 114 13.037 -3.837 6.811 1.00 0.00 C ATOM 1773 CD1 LEU A 114 12.058 -2.869 7.479 1.00 0.00 C ATOM 1774 CD2 LEU A 114 12.631 -3.977 5.343 1.00 0.00 C ATOM 0 H LEU A 114 15.249 -5.487 7.996 1.00 0.00 H new ATOM 0 HA LEU A 114 15.295 -4.458 5.271 1.00 0.00 H new ATOM 0 HB2 LEU A 114 14.733 -3.263 8.011 1.00 0.00 H new ATOM 0 HB3 LEU A 114 14.604 -2.390 6.496 1.00 0.00 H new ATOM 0 HG LEU A 114 12.985 -4.805 7.310 1.00 0.00 H new ATOM 0 HD11 LEU A 114 11.040 -3.237 7.353 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.288 -2.794 8.542 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.148 -1.885 7.018 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.593 -4.303 5.282 1.00 0.00 H new ATOM 0 HD22 LEU A 114 12.739 -3.015 4.842 1.00 0.00 H new ATOM 0 HD23 LEU A 114 13.271 -4.713 4.857 1.00 0.00 H new ATOM 1786 N PRO A 115 17.355 -2.799 5.504 1.00 0.00 N ATOM 1787 CA PRO A 115 18.677 -2.165 5.516 1.00 0.00 C ATOM 1788 C PRO A 115 18.980 -1.286 6.750 1.00 0.00 C ATOM 1789 O PRO A 115 20.080 -0.745 6.834 1.00 0.00 O ATOM 1790 CB PRO A 115 18.762 -1.355 4.210 1.00 0.00 C ATOM 1791 CG PRO A 115 17.327 -1.219 3.728 1.00 0.00 C ATOM 1792 CD PRO A 115 16.648 -2.467 4.273 1.00 0.00 C ATOM 0 HA PRO A 115 19.439 -2.942 5.584 1.00 0.00 H new ATOM 0 HB2 PRO A 115 19.213 -0.378 4.382 1.00 0.00 H new ATOM 0 HB3 PRO A 115 19.379 -1.865 3.470 1.00 0.00 H new ATOM 0 HG2 PRO A 115 16.861 -0.310 4.108 1.00 0.00 H new ATOM 0 HG3 PRO A 115 17.272 -1.175 2.640 1.00 0.00 H new ATOM 0 HD2 PRO A 115 15.591 -2.284 4.466 1.00 0.00 H new ATOM 0 HD3 PRO A 115 16.704 -3.287 3.557 1.00 0.00 H new ATOM 1800 N GLU A 116 18.054 -1.121 7.698 1.00 0.00 N ATOM 1801 CA GLU A 116 18.057 -0.192 8.835 1.00 0.00 C ATOM 1802 C GLU A 116 17.764 1.223 8.347 1.00 0.00 C ATOM 1803 O GLU A 116 16.744 1.796 8.733 1.00 0.00 O ATOM 1804 CB GLU A 116 19.334 -0.277 9.694 1.00 0.00 C ATOM 1805 CG GLU A 116 19.087 0.104 11.165 1.00 0.00 C ATOM 1806 CD GLU A 116 18.433 1.467 11.404 1.00 0.00 C ATOM 1807 OE1 GLU A 116 19.006 2.490 10.970 1.00 0.00 O ATOM 1808 OE2 GLU A 116 17.380 1.487 12.094 1.00 0.00 O ATOM 0 H GLU A 116 17.204 -1.685 7.690 1.00 0.00 H new ATOM 0 HA GLU A 116 17.258 -0.494 9.512 1.00 0.00 H new ATOM 0 HB2 GLU A 116 19.731 -1.291 9.647 1.00 0.00 H new ATOM 0 HB3 GLU A 116 20.094 0.383 9.275 1.00 0.00 H new ATOM 0 HG2 GLU A 116 18.458 -0.663 11.618 1.00 0.00 H new ATOM 0 HG3 GLU A 116 20.042 0.084 11.690 1.00 0.00 H new ATOM 1815 N ASN A 117 18.560 1.743 7.412 1.00 0.00 N ATOM 1816 CA ASN A 117 18.370 3.058 6.794 1.00 0.00 C ATOM 1817 C ASN A 117 17.083 3.175 5.966 1.00 0.00 C ATOM 1818 O ASN A 117 16.833 4.229 5.378 1.00 0.00 O ATOM 1819 CB ASN A 117 19.598 3.471 5.966 1.00 0.00 C ATOM 1820 CG ASN A 117 19.862 2.547 4.793 1.00 0.00 C ATOM 1821 OD1 ASN A 117 20.476 1.510 4.991 1.00 0.00 O ATOM 1822 ND2 ASN A 117 19.427 2.850 3.586 1.00 0.00 N ATOM 0 H ASN A 117 19.377 1.249 7.053 1.00 0.00 H new ATOM 0 HA ASN A 117 18.257 3.756 7.623 1.00 0.00 H new ATOM 0 HB2 ASN A 117 19.455 4.486 5.596 1.00 0.00 H new ATOM 0 HB3 ASN A 117 20.476 3.488 6.612 1.00 0.00 H new ATOM 0 HD21 ASN A 117 19.602 2.216 2.807 1.00 0.00 H new ATOM 0 HD22 ASN A 117 18.915 3.719 3.432 1.00 0.00 H new ATOM 1829 N LEU A 118 16.256 2.126 5.930 1.00 0.00 N ATOM 1830 CA LEU A 118 14.882 2.160 5.450 1.00 0.00 C ATOM 1831 C LEU A 118 13.995 1.323 6.384 1.00 0.00 C ATOM 1832 O LEU A 118 13.239 0.461 5.937 1.00 0.00 O ATOM 1833 CB LEU A 118 14.837 1.692 3.983 1.00 0.00 C ATOM 1834 CG LEU A 118 13.559 2.135 3.254 1.00 0.00 C ATOM 1835 CD1 LEU A 118 13.504 3.663 3.142 1.00 0.00 C ATOM 1836 CD2 LEU A 118 13.534 1.498 1.862 1.00 0.00 C ATOM 0 H LEU A 118 16.541 1.199 6.247 1.00 0.00 H new ATOM 0 HA LEU A 118 14.489 3.177 5.467 1.00 0.00 H new ATOM 0 HB2 LEU A 118 15.706 2.085 3.455 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.909 0.605 3.951 1.00 0.00 H new ATOM 0 HG LEU A 118 12.688 1.808 3.822 1.00 0.00 H new ATOM 0 HD11 LEU A 118 12.592 3.957 2.623 1.00 0.00 H new ATOM 0 HD12 LEU A 118 13.511 4.101 4.140 1.00 0.00 H new ATOM 0 HD13 LEU A 118 14.370 4.018 2.583 1.00 0.00 H new ATOM 0 HD21 LEU A 118 12.630 1.807 1.337 1.00 0.00 H new ATOM 0 HD22 LEU A 118 14.409 1.821 1.298 1.00 0.00 H new ATOM 0 HD23 LEU A 118 13.545 0.412 1.958 1.00 0.00 H new ATOM 1848 N SER A 119 14.153 1.505 7.695 1.00 0.00 N ATOM 1849 CA SER A 119 13.512 0.707 8.735 1.00 0.00 C ATOM 1850 C SER A 119 13.254 1.550 9.994 1.00 0.00 C ATOM 1851 O SER A 119 13.189 0.986 11.088 1.00 0.00 O ATOM 1852 CB SER A 119 14.449 -0.461 9.051 1.00 0.00 C ATOM 1853 OG SER A 119 13.819 -1.494 9.777 1.00 0.00 O ATOM 0 H SER A 119 14.752 2.239 8.073 1.00 0.00 H new ATOM 0 HA SER A 119 12.544 0.343 8.392 1.00 0.00 H new ATOM 0 HB2 SER A 119 14.841 -0.867 8.119 1.00 0.00 H new ATOM 0 HB3 SER A 119 15.301 -0.092 9.621 1.00 0.00 H new ATOM 0 HG SER A 119 13.346 -1.112 10.546 1.00 0.00 H new ATOM 1859 N SER A 120 13.170 2.881 9.877 1.00 0.00 N ATOM 1860 CA SER A 120 13.067 3.750 11.045 1.00 0.00 C ATOM 1861 C SER A 120 11.750 3.463 11.778 1.00 0.00 C ATOM 1862 O SER A 120 11.745 3.002 12.924 1.00 0.00 O ATOM 1863 CB SER A 120 13.215 5.214 10.610 1.00 0.00 C ATOM 1864 OG SER A 120 13.177 6.080 11.726 1.00 0.00 O ATOM 0 H SER A 120 13.172 3.375 8.984 1.00 0.00 H new ATOM 0 HA SER A 120 13.873 3.550 11.751 1.00 0.00 H new ATOM 0 HB2 SER A 120 14.156 5.345 10.075 1.00 0.00 H new ATOM 0 HB3 SER A 120 12.415 5.474 9.916 1.00 0.00 H new ATOM 0 HG SER A 120 13.275 7.007 11.424 1.00 0.00 H new ATOM 1870 N LYS A 121 10.609 3.694 11.118 1.00 0.00 N ATOM 1871 CA LYS A 121 9.284 3.390 11.665 1.00 0.00 C ATOM 1872 C LYS A 121 8.431 2.626 10.656 1.00 0.00 C ATOM 1873 O LYS A 121 7.215 2.503 10.836 1.00 0.00 O ATOM 1874 CB LYS A 121 8.645 4.688 12.196 1.00 0.00 C ATOM 1875 CG LYS A 121 9.357 5.204 13.463 1.00 0.00 C ATOM 1876 CD LYS A 121 9.104 4.346 14.712 1.00 0.00 C ATOM 1877 CE LYS A 121 9.983 4.847 15.860 1.00 0.00 C ATOM 1878 NZ LYS A 121 11.395 4.444 15.690 1.00 0.00 N ATOM 0 H LYS A 121 10.580 4.100 10.183 1.00 0.00 H new ATOM 0 HA LYS A 121 9.369 2.713 12.515 1.00 0.00 H new ATOM 0 HB2 LYS A 121 8.682 5.454 11.421 1.00 0.00 H new ATOM 0 HB3 LYS A 121 7.593 4.510 12.418 1.00 0.00 H new ATOM 0 HG2 LYS A 121 10.430 5.245 13.274 1.00 0.00 H new ATOM 0 HG3 LYS A 121 9.029 6.224 13.662 1.00 0.00 H new ATOM 0 HD2 LYS A 121 8.053 4.398 14.995 1.00 0.00 H new ATOM 0 HD3 LYS A 121 9.326 3.300 14.499 1.00 0.00 H new ATOM 0 HE2 LYS A 121 9.920 5.934 15.918 1.00 0.00 H new ATOM 0 HE3 LYS A 121 9.605 4.455 16.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 11.659 3.778 16.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 11.516 3.985 14.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 12.005 5.285 15.742 1.00 0.00 H new ATOM 1892 N VAL A 122 9.041 2.071 9.613 1.00 0.00 N ATOM 1893 CA VAL A 122 8.364 1.322 8.563 1.00 0.00 C ATOM 1894 C VAL A 122 8.591 -0.168 8.745 1.00 0.00 C ATOM 1895 O VAL A 122 9.584 -0.577 9.345 1.00 0.00 O ATOM 1896 CB VAL A 122 8.862 1.780 7.186 1.00 0.00 C ATOM 1897 CG1 VAL A 122 8.612 3.280 7.059 1.00 0.00 C ATOM 1898 CG2 VAL A 122 10.342 1.462 6.928 1.00 0.00 C ATOM 0 H VAL A 122 10.049 2.133 9.472 1.00 0.00 H new ATOM 0 HA VAL A 122 7.293 1.514 8.628 1.00 0.00 H new ATOM 0 HB VAL A 122 8.307 1.223 6.431 1.00 0.00 H new ATOM 0 HG11 VAL A 122 8.960 3.626 6.085 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.545 3.480 7.155 1.00 0.00 H new ATOM 0 HG13 VAL A 122 9.153 3.807 7.845 1.00 0.00 H new ATOM 0 HG21 VAL A 122 10.622 1.815 5.936 1.00 0.00 H new ATOM 0 HG22 VAL A 122 10.957 1.960 7.677 1.00 0.00 H new ATOM 0 HG23 VAL A 122 10.498 0.385 6.988 1.00 0.00 H new ATOM 1908 N LYS A 123 7.689 -0.967 8.174 1.00 0.00 N ATOM 1909 CA LYS A 123 7.844 -2.406 7.998 1.00 0.00 C ATOM 1910 C LYS A 123 7.084 -2.832 6.752 1.00 0.00 C ATOM 1911 O LYS A 123 6.279 -2.069 6.205 1.00 0.00 O ATOM 1912 CB LYS A 123 7.308 -3.182 9.205 1.00 0.00 C ATOM 1913 CG LYS A 123 8.190 -3.051 10.447 1.00 0.00 C ATOM 1914 CD LYS A 123 7.693 -3.909 11.607 1.00 0.00 C ATOM 1915 CE LYS A 123 6.297 -3.442 12.026 1.00 0.00 C ATOM 1916 NZ LYS A 123 6.079 -3.596 13.469 1.00 0.00 N ATOM 0 H LYS A 123 6.803 -0.616 7.811 1.00 0.00 H new ATOM 0 HA LYS A 123 8.906 -2.628 7.899 1.00 0.00 H new ATOM 0 HB2 LYS A 123 6.305 -2.826 9.441 1.00 0.00 H new ATOM 0 HB3 LYS A 123 7.219 -4.236 8.941 1.00 0.00 H new ATOM 0 HG2 LYS A 123 9.211 -3.340 10.196 1.00 0.00 H new ATOM 0 HG3 LYS A 123 8.221 -2.007 10.758 1.00 0.00 H new ATOM 0 HD2 LYS A 123 7.664 -4.958 11.311 1.00 0.00 H new ATOM 0 HD3 LYS A 123 8.381 -3.835 12.449 1.00 0.00 H new ATOM 0 HE2 LYS A 123 6.166 -2.396 11.749 1.00 0.00 H new ATOM 0 HE3 LYS A 123 5.545 -4.013 11.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 5.122 -3.269 13.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 6.179 -4.598 13.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 6.781 -3.031 13.988 1.00 0.00 H new ATOM 1930 N LEU A 124 7.303 -4.084 6.356 1.00 0.00 N ATOM 1931 CA LEU A 124 6.611 -4.714 5.251 1.00 0.00 C ATOM 1932 C LEU A 124 5.277 -5.258 5.745 1.00 0.00 C ATOM 1933 O LEU A 124 5.213 -5.791 6.857 1.00 0.00 O ATOM 1934 CB LEU A 124 7.509 -5.833 4.673 1.00 0.00 C ATOM 1935 CG LEU A 124 7.267 -6.211 3.206 1.00 0.00 C ATOM 1936 CD1 LEU A 124 6.332 -7.410 3.084 1.00 0.00 C ATOM 1937 CD2 LEU A 124 6.816 -5.032 2.358 1.00 0.00 C ATOM 0 H LEU A 124 7.982 -4.696 6.809 1.00 0.00 H new ATOM 0 HA LEU A 124 6.408 -3.996 4.457 1.00 0.00 H new ATOM 0 HB2 LEU A 124 8.549 -5.526 4.780 1.00 0.00 H new ATOM 0 HB3 LEU A 124 7.376 -6.727 5.283 1.00 0.00 H new ATOM 0 HG LEU A 124 8.231 -6.513 2.797 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.183 -7.650 2.031 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.772 -8.268 3.593 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.372 -7.171 3.541 1.00 0.00 H new ATOM 0 HD21 LEU A 124 6.661 -5.361 1.331 1.00 0.00 H new ATOM 0 HD22 LEU A 124 5.883 -4.633 2.756 1.00 0.00 H new ATOM 0 HD23 LEU A 124 7.581 -4.255 2.379 1.00 0.00 H new ATOM 1949 N LEU A 125 4.228 -5.154 4.925 1.00 0.00 N ATOM 1950 CA LEU A 125 2.966 -5.866 5.117 1.00 0.00 C ATOM 1951 C LEU A 125 2.219 -6.125 3.800 1.00 0.00 C ATOM 1952 O LEU A 125 1.033 -6.438 3.831 1.00 0.00 O ATOM 1953 CB LEU A 125 2.093 -5.204 6.204 1.00 0.00 C ATOM 1954 CG LEU A 125 1.747 -3.710 6.058 1.00 0.00 C ATOM 1955 CD1 LEU A 125 0.829 -3.429 4.870 1.00 0.00 C ATOM 1956 CD2 LEU A 125 1.049 -3.252 7.348 1.00 0.00 C ATOM 0 H LEU A 125 4.234 -4.562 4.095 1.00 0.00 H new ATOM 0 HA LEU A 125 3.216 -6.858 5.494 1.00 0.00 H new ATOM 0 HB2 LEU A 125 1.156 -5.758 6.260 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.598 -5.336 7.161 1.00 0.00 H new ATOM 0 HG LEU A 125 2.675 -3.165 5.883 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.619 -2.361 4.817 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.317 -3.749 3.949 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.105 -3.976 4.995 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.794 -2.195 7.268 1.00 0.00 H new ATOM 0 HD22 LEU A 125 0.140 -3.835 7.496 1.00 0.00 H new ATOM 0 HD23 LEU A 125 1.718 -3.401 8.196 1.00 0.00 H new ATOM 1968 N GLN A 126 2.880 -6.050 2.641 1.00 0.00 N ATOM 1969 CA GLN A 126 2.389 -6.739 1.454 1.00 0.00 C ATOM 1970 C GLN A 126 3.560 -7.075 0.547 1.00 0.00 C ATOM 1971 O GLN A 126 4.600 -6.419 0.609 1.00 0.00 O ATOM 1972 CB GLN A 126 1.394 -5.882 0.657 1.00 0.00 C ATOM 1973 CG GLN A 126 0.111 -6.645 0.339 1.00 0.00 C ATOM 1974 CD GLN A 126 -0.532 -5.999 -0.870 1.00 0.00 C ATOM 1975 OE1 GLN A 126 -1.355 -5.094 -0.770 1.00 0.00 O ATOM 1976 NE2 GLN A 126 -0.095 -6.396 -2.047 1.00 0.00 N ATOM 0 H GLN A 126 3.744 -5.526 2.504 1.00 0.00 H new ATOM 0 HA GLN A 126 1.877 -7.640 1.790 1.00 0.00 H new ATOM 0 HB2 GLN A 126 1.151 -4.985 1.226 1.00 0.00 H new ATOM 0 HB3 GLN A 126 1.861 -5.554 -0.272 1.00 0.00 H new ATOM 0 HG2 GLN A 126 0.331 -7.693 0.138 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -0.568 -6.619 1.191 1.00 0.00 H new ATOM 0 HE21 GLN A 126 0.589 -7.150 -2.109 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -0.441 -5.950 -2.896 1.00 0.00 H new ATOM 1985 N LEU A 127 3.346 -8.016 -0.364 1.00 0.00 N ATOM 1986 CA LEU A 127 4.239 -8.359 -1.458 1.00 0.00 C ATOM 1987 C LEU A 127 3.374 -8.352 -2.725 1.00 0.00 C ATOM 1988 O LEU A 127 2.144 -8.284 -2.646 1.00 0.00 O ATOM 1989 CB LEU A 127 4.916 -9.692 -1.092 1.00 0.00 C ATOM 1990 CG LEU A 127 6.201 -10.135 -1.830 1.00 0.00 C ATOM 1991 CD1 LEU A 127 6.779 -11.309 -1.034 1.00 0.00 C ATOM 1992 CD2 LEU A 127 6.018 -10.629 -3.265 1.00 0.00 C ATOM 0 H LEU A 127 2.502 -8.588 -0.357 1.00 0.00 H new ATOM 0 HA LEU A 127 5.059 -7.665 -1.641 1.00 0.00 H new ATOM 0 HB2 LEU A 127 5.150 -9.656 -0.028 1.00 0.00 H new ATOM 0 HB3 LEU A 127 4.175 -10.480 -1.229 1.00 0.00 H new ATOM 0 HG LEU A 127 6.833 -9.249 -1.894 1.00 0.00 H new ATOM 0 HD11 LEU A 127 7.692 -11.661 -1.515 1.00 0.00 H new ATOM 0 HD12 LEU A 127 7.006 -10.983 -0.019 1.00 0.00 H new ATOM 0 HD13 LEU A 127 6.051 -12.119 -1.001 1.00 0.00 H new ATOM 0 HD21 LEU A 127 6.986 -10.911 -3.679 1.00 0.00 H new ATOM 0 HD22 LEU A 127 5.355 -11.494 -3.270 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.582 -9.834 -3.871 1.00 0.00 H new ATOM 2004 N TYR A 128 4.025 -8.305 -3.880 1.00 0.00 N ATOM 2005 CA TYR A 128 3.422 -8.323 -5.201 1.00 0.00 C ATOM 2006 C TYR A 128 2.928 -9.724 -5.588 1.00 0.00 C ATOM 2007 O TYR A 128 3.254 -10.722 -4.945 1.00 0.00 O ATOM 2008 CB TYR A 128 4.496 -7.840 -6.197 1.00 0.00 C ATOM 2009 CG TYR A 128 4.134 -6.588 -6.965 1.00 0.00 C ATOM 2010 CD1 TYR A 128 3.871 -5.386 -6.281 1.00 0.00 C ATOM 2011 CD2 TYR A 128 4.177 -6.598 -8.368 1.00 0.00 C ATOM 2012 CE1 TYR A 128 3.714 -4.185 -7.000 1.00 0.00 C ATOM 2013 CE2 TYR A 128 4.051 -5.402 -9.087 1.00 0.00 C ATOM 2014 CZ TYR A 128 3.852 -4.185 -8.405 1.00 0.00 C ATOM 2015 OH TYR A 128 3.882 -3.018 -9.101 1.00 0.00 O ATOM 0 H TYR A 128 5.043 -8.250 -3.919 1.00 0.00 H new ATOM 0 HA TYR A 128 2.547 -7.673 -5.214 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.422 -7.659 -5.651 1.00 0.00 H new ATOM 0 HB3 TYR A 128 4.697 -8.640 -6.909 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.790 -5.385 -5.204 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.308 -7.531 -8.895 1.00 0.00 H new ATOM 0 HE1 TYR A 128 3.489 -3.267 -6.478 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.106 -5.413 -10.166 1.00 0.00 H new ATOM 0 HH TYR A 128 3.983 -3.210 -10.057 1.00 0.00 H new ATOM 2025 N SER A 129 2.213 -9.810 -6.711 1.00 0.00 N ATOM 2026 CA SER A 129 2.005 -11.047 -7.450 1.00 0.00 C ATOM 2027 C SER A 129 3.363 -11.456 -8.046 1.00 0.00 C ATOM 2028 O SER A 129 3.745 -10.929 -9.090 1.00 0.00 O ATOM 2029 CB SER A 129 0.937 -10.800 -8.533 1.00 0.00 C ATOM 2030 OG SER A 129 0.289 -11.981 -8.960 1.00 0.00 O ATOM 0 H SER A 129 1.755 -9.004 -7.137 1.00 0.00 H new ATOM 0 HA SER A 129 1.643 -11.857 -6.816 1.00 0.00 H new ATOM 0 HB2 SER A 129 0.192 -10.105 -8.146 1.00 0.00 H new ATOM 0 HB3 SER A 129 1.405 -10.320 -9.392 1.00 0.00 H new ATOM 0 HG SER A 129 -0.377 -11.760 -9.644 1.00 0.00 H new ATOM 2036 N GLU A 130 4.090 -12.344 -7.367 1.00 0.00 N ATOM 2037 CA GLU A 130 5.299 -13.087 -7.742 1.00 0.00 C ATOM 2038 C GLU A 130 6.552 -12.265 -8.131 1.00 0.00 C ATOM 2039 O GLU A 130 7.669 -12.792 -8.143 1.00 0.00 O ATOM 2040 CB GLU A 130 4.881 -14.141 -8.784 1.00 0.00 C ATOM 2041 CG GLU A 130 6.039 -15.073 -9.142 1.00 0.00 C ATOM 2042 CD GLU A 130 5.633 -16.341 -9.896 1.00 0.00 C ATOM 2043 OE1 GLU A 130 4.592 -16.367 -10.596 1.00 0.00 O ATOM 2044 OE2 GLU A 130 6.442 -17.291 -9.909 1.00 0.00 O ATOM 0 H GLU A 130 3.810 -12.592 -6.418 1.00 0.00 H new ATOM 0 HA GLU A 130 5.683 -13.561 -6.839 1.00 0.00 H new ATOM 0 HB2 GLU A 130 4.049 -14.728 -8.395 1.00 0.00 H new ATOM 0 HB3 GLU A 130 4.525 -13.641 -9.685 1.00 0.00 H new ATOM 0 HG2 GLU A 130 6.757 -14.521 -9.748 1.00 0.00 H new ATOM 0 HG3 GLU A 130 6.552 -15.361 -8.224 1.00 0.00 H new ATOM 2051 N ALA A 131 6.408 -10.973 -8.403 1.00 0.00 N ATOM 2052 CA ALA A 131 7.476 -10.093 -8.831 1.00 0.00 C ATOM 2053 C ALA A 131 8.439 -9.872 -7.682 1.00 0.00 C ATOM 2054 O ALA A 131 8.014 -9.800 -6.529 1.00 0.00 O ATOM 2055 CB ALA A 131 6.921 -8.752 -9.299 1.00 0.00 C ATOM 0 H ALA A 131 5.509 -10.497 -8.327 1.00 0.00 H new ATOM 0 HA ALA A 131 7.997 -10.560 -9.667 1.00 0.00 H new ATOM 0 HB1 ALA A 131 7.742 -8.109 -9.615 1.00 0.00 H new ATOM 0 HB2 ALA A 131 6.242 -8.912 -10.136 1.00 0.00 H new ATOM 0 HB3 ALA A 131 6.382 -8.276 -8.480 1.00 0.00 H new ATOM 2061 N SER A 132 9.713 -9.665 -8.003 1.00 0.00 N ATOM 2062 CA SER A 132 10.779 -9.494 -7.035 1.00 0.00 C ATOM 2063 C SER A 132 10.774 -8.097 -6.369 1.00 0.00 C ATOM 2064 O SER A 132 11.818 -7.429 -6.299 1.00 0.00 O ATOM 2065 CB SER A 132 12.107 -9.863 -7.726 1.00 0.00 C ATOM 2066 OG SER A 132 12.258 -9.227 -8.995 1.00 0.00 O ATOM 0 H SER A 132 10.035 -9.611 -8.969 1.00 0.00 H new ATOM 0 HA SER A 132 10.628 -10.166 -6.190 1.00 0.00 H new ATOM 0 HB2 SER A 132 12.939 -9.581 -7.081 1.00 0.00 H new ATOM 0 HB3 SER A 132 12.157 -10.944 -7.857 1.00 0.00 H new ATOM 0 HG SER A 132 13.114 -9.490 -9.393 1.00 0.00 H new ATOM 2072 N VAL A 133 9.627 -7.614 -5.918 1.00 0.00 N ATOM 2073 CA VAL A 133 9.404 -6.381 -5.221 1.00 0.00 C ATOM 2074 C VAL A 133 8.460 -6.652 -4.038 1.00 0.00 C ATOM 2075 O VAL A 133 7.858 -7.726 -3.949 1.00 0.00 O ATOM 2076 CB VAL A 133 8.851 -5.366 -6.231 1.00 0.00 C ATOM 2077 CG1 VAL A 133 9.556 -5.334 -7.603 1.00 0.00 C ATOM 2078 CG2 VAL A 133 7.347 -5.453 -6.511 1.00 0.00 C ATOM 0 H VAL A 133 8.757 -8.131 -6.048 1.00 0.00 H new ATOM 0 HA VAL A 133 10.319 -5.962 -4.802 1.00 0.00 H new ATOM 0 HB VAL A 133 9.067 -4.447 -5.686 1.00 0.00 H new ATOM 0 HG11 VAL A 133 9.085 -4.583 -8.237 1.00 0.00 H new ATOM 0 HG12 VAL A 133 10.608 -5.085 -7.466 1.00 0.00 H new ATOM 0 HG13 VAL A 133 9.473 -6.312 -8.077 1.00 0.00 H new ATOM 0 HG21 VAL A 133 7.067 -4.690 -7.238 1.00 0.00 H new ATOM 0 HG22 VAL A 133 7.107 -6.439 -6.909 1.00 0.00 H new ATOM 0 HG23 VAL A 133 6.795 -5.292 -5.585 1.00 0.00 H new ATOM 2088 N ALA A 134 8.276 -5.684 -3.131 1.00 0.00 N ATOM 2089 CA ALA A 134 7.271 -5.738 -2.077 1.00 0.00 C ATOM 2090 C ALA A 134 6.789 -4.315 -1.734 1.00 0.00 C ATOM 2091 O ALA A 134 7.391 -3.350 -2.201 1.00 0.00 O ATOM 2092 CB ALA A 134 7.865 -6.482 -0.874 1.00 0.00 C ATOM 0 H ALA A 134 8.834 -4.830 -3.114 1.00 0.00 H new ATOM 0 HA ALA A 134 6.388 -6.287 -2.405 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.125 -6.531 -0.075 1.00 0.00 H new ATOM 0 HB2 ALA A 134 8.144 -7.492 -1.173 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.748 -5.952 -0.518 1.00 0.00 H new ATOM 2098 N LEU A 135 5.694 -4.188 -0.971 1.00 0.00 N ATOM 2099 CA LEU A 135 4.986 -2.934 -0.656 1.00 0.00 C ATOM 2100 C LEU A 135 5.608 -2.245 0.578 1.00 0.00 C ATOM 2101 O LEU A 135 6.771 -2.475 0.891 1.00 0.00 O ATOM 2102 CB LEU A 135 3.483 -3.267 -0.521 1.00 0.00 C ATOM 2103 CG LEU A 135 2.463 -2.104 -0.445 1.00 0.00 C ATOM 2104 CD1 LEU A 135 2.811 -0.889 -1.303 1.00 0.00 C ATOM 2105 CD2 LEU A 135 1.083 -2.578 -0.891 1.00 0.00 C ATOM 0 H LEU A 135 5.254 -4.997 -0.533 1.00 0.00 H new ATOM 0 HA LEU A 135 5.092 -2.199 -1.454 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.207 -3.893 -1.369 1.00 0.00 H new ATOM 0 HB3 LEU A 135 3.359 -3.873 0.376 1.00 0.00 H new ATOM 0 HG LEU A 135 2.484 -1.796 0.600 1.00 0.00 H new ATOM 0 HD11 LEU A 135 2.040 -0.127 -1.185 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.773 -0.484 -0.987 1.00 0.00 H new ATOM 0 HD13 LEU A 135 2.869 -1.187 -2.350 1.00 0.00 H new ATOM 0 HD21 LEU A 135 0.377 -1.750 -0.832 1.00 0.00 H new ATOM 0 HD22 LEU A 135 1.136 -2.937 -1.919 1.00 0.00 H new ATOM 0 HD23 LEU A 135 0.748 -3.387 -0.241 1.00 0.00 H new ATOM 2117 N LEU A 136 4.876 -1.381 1.290 1.00 0.00 N ATOM 2118 CA LEU A 136 5.220 -0.784 2.584 1.00 0.00 C ATOM 2119 C LEU A 136 3.935 -0.267 3.226 1.00 0.00 C ATOM 2120 O LEU A 136 2.921 -0.115 2.549 1.00 0.00 O ATOM 2121 CB LEU A 136 6.150 0.434 2.402 1.00 0.00 C ATOM 2122 CG LEU A 136 7.428 0.403 3.259 1.00 0.00 C ATOM 2123 CD1 LEU A 136 8.608 -0.184 2.476 1.00 0.00 C ATOM 2124 CD2 LEU A 136 7.793 1.820 3.709 1.00 0.00 C ATOM 0 H LEU A 136 3.968 -1.059 0.955 1.00 0.00 H new ATOM 0 HA LEU A 136 5.717 -1.540 3.192 1.00 0.00 H new ATOM 0 HB2 LEU A 136 6.435 0.502 1.352 1.00 0.00 H new ATOM 0 HB3 LEU A 136 5.591 1.339 2.640 1.00 0.00 H new ATOM 0 HG LEU A 136 7.229 -0.227 4.126 1.00 0.00 H new ATOM 0 HD11 LEU A 136 9.496 -0.192 3.108 1.00 0.00 H new ATOM 0 HD12 LEU A 136 8.371 -1.203 2.170 1.00 0.00 H new ATOM 0 HD13 LEU A 136 8.798 0.425 1.592 1.00 0.00 H new ATOM 0 HD21 LEU A 136 8.699 1.787 4.315 1.00 0.00 H new ATOM 0 HD22 LEU A 136 7.964 2.447 2.834 1.00 0.00 H new ATOM 0 HD23 LEU A 136 6.976 2.236 4.299 1.00 0.00 H new ATOM 2136 N LYS A 137 4.015 0.136 4.492 1.00 0.00 N ATOM 2137 CA LYS A 137 3.023 1.006 5.140 1.00 0.00 C ATOM 2138 C LYS A 137 3.740 1.878 6.159 1.00 0.00 C ATOM 2139 O LYS A 137 4.020 1.431 7.279 1.00 0.00 O ATOM 2140 CB LYS A 137 1.850 0.206 5.739 1.00 0.00 C ATOM 2141 CG LYS A 137 0.800 1.115 6.418 1.00 0.00 C ATOM 2142 CD LYS A 137 -0.562 0.428 6.654 1.00 0.00 C ATOM 2143 CE LYS A 137 -0.965 0.323 8.135 1.00 0.00 C ATOM 2144 NZ LYS A 137 -1.506 1.579 8.701 1.00 0.00 N ATOM 0 H LYS A 137 4.780 -0.134 5.110 1.00 0.00 H new ATOM 0 HA LYS A 137 2.559 1.653 4.396 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.369 -0.373 4.951 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.235 -0.507 6.468 1.00 0.00 H new ATOM 0 HG2 LYS A 137 1.194 1.457 7.375 1.00 0.00 H new ATOM 0 HG3 LYS A 137 0.647 2.001 5.801 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -1.333 0.980 6.117 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.531 -0.574 6.225 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -1.712 -0.464 8.243 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -0.095 0.019 8.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -1.286 1.625 9.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -1.075 2.392 8.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -2.537 1.604 8.569 1.00 0.00 H new ATOM 2158 N LEU A 138 4.143 3.084 5.759 1.00 0.00 N ATOM 2159 CA LEU A 138 4.803 3.998 6.690 1.00 0.00 C ATOM 2160 C LEU A 138 3.807 4.619 7.665 1.00 0.00 C ATOM 2161 O LEU A 138 2.628 4.823 7.364 1.00 0.00 O ATOM 2162 CB LEU A 138 5.678 5.052 5.998 1.00 0.00 C ATOM 2163 CG LEU A 138 5.098 5.705 4.741 1.00 0.00 C ATOM 2164 CD1 LEU A 138 5.519 7.168 4.678 1.00 0.00 C ATOM 2165 CD2 LEU A 138 5.569 4.974 3.470 1.00 0.00 C ATOM 0 H LEU A 138 4.027 3.446 4.813 1.00 0.00 H new ATOM 0 HA LEU A 138 5.496 3.390 7.272 1.00 0.00 H new ATOM 0 HB2 LEU A 138 5.899 5.838 6.720 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.627 4.586 5.733 1.00 0.00 H new ATOM 0 HG LEU A 138 4.011 5.638 4.792 1.00 0.00 H new ATOM 0 HD11 LEU A 138 5.103 7.628 3.781 1.00 0.00 H new ATOM 0 HD12 LEU A 138 5.149 7.691 5.559 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.607 7.233 4.648 1.00 0.00 H new ATOM 0 HD21 LEU A 138 5.142 5.459 2.592 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.657 5.010 3.411 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.242 3.935 3.506 1.00 0.00 H new ATOM 2177 N ASN A 139 4.319 4.889 8.867 1.00 0.00 N ATOM 2178 CA ASN A 139 3.555 5.372 10.010 1.00 0.00 C ATOM 2179 C ASN A 139 3.150 6.829 9.840 1.00 0.00 C ATOM 2180 O ASN A 139 2.045 7.226 10.209 1.00 0.00 O ATOM 2181 CB ASN A 139 4.438 5.261 11.255 1.00 0.00 C ATOM 2182 CG ASN A 139 3.624 5.371 12.537 1.00 0.00 C ATOM 2183 OD1 ASN A 139 3.862 6.253 13.357 1.00 0.00 O ATOM 2184 ND2 ASN A 139 2.703 4.450 12.766 1.00 0.00 N ATOM 0 H ASN A 139 5.311 4.772 9.075 1.00 0.00 H new ATOM 0 HA ASN A 139 2.649 4.772 10.100 1.00 0.00 H new ATOM 0 HB2 ASN A 139 4.968 4.308 11.241 1.00 0.00 H new ATOM 0 HB3 ASN A 139 5.194 6.046 11.236 1.00 0.00 H new ATOM 0 HD21 ASN A 139 2.174 4.463 13.638 1.00 0.00 H new ATOM 0 HD22 ASN A 139 2.522 3.726 12.071 1.00 0.00 H new ATOM 2191 N ASN A 140 4.074 7.616 9.297 1.00 0.00 N ATOM 2192 CA ASN A 140 3.938 9.011 8.924 1.00 0.00 C ATOM 2193 C ASN A 140 4.915 9.279 7.777 1.00 0.00 C ATOM 2194 O ASN A 140 5.930 8.580 7.700 1.00 0.00 O ATOM 2195 CB ASN A 140 4.253 9.915 10.127 1.00 0.00 C ATOM 2196 CG ASN A 140 5.470 9.543 10.965 1.00 0.00 C ATOM 2197 OD1 ASN A 140 5.385 9.481 12.188 1.00 0.00 O ATOM 2198 ND2 ASN A 140 6.623 9.276 10.375 1.00 0.00 N ATOM 0 H ASN A 140 5.009 7.262 9.092 1.00 0.00 H new ATOM 0 HA ASN A 140 2.917 9.227 8.608 1.00 0.00 H new ATOM 0 HB2 ASN A 140 4.391 10.932 9.761 1.00 0.00 H new ATOM 0 HB3 ASN A 140 3.381 9.927 10.781 1.00 0.00 H new ATOM 0 HD21 ASN A 140 7.436 9.020 10.936 1.00 0.00 H new ATOM 0 HD22 ASN A 140 6.700 9.326 9.359 1.00 0.00 H new ATOM 2205 N PRO A 141 4.711 10.320 6.950 1.00 0.00 N ATOM 2206 CA PRO A 141 5.586 10.621 5.809 1.00 0.00 C ATOM 2207 C PRO A 141 7.027 10.996 6.192 1.00 0.00 C ATOM 2208 O PRO A 141 7.885 11.030 5.310 1.00 0.00 O ATOM 2209 CB PRO A 141 4.907 11.765 5.045 1.00 0.00 C ATOM 2210 CG PRO A 141 4.019 12.420 6.096 1.00 0.00 C ATOM 2211 CD PRO A 141 3.587 11.244 6.968 1.00 0.00 C ATOM 0 HA PRO A 141 5.702 9.722 5.204 1.00 0.00 H new ATOM 0 HB2 PRO A 141 5.637 12.467 4.643 1.00 0.00 H new ATOM 0 HB3 PRO A 141 4.324 11.394 4.202 1.00 0.00 H new ATOM 0 HG2 PRO A 141 4.562 13.170 6.671 1.00 0.00 H new ATOM 0 HG3 PRO A 141 3.164 12.922 5.644 1.00 0.00 H new ATOM 0 HD2 PRO A 141 3.361 11.569 7.984 1.00 0.00 H new ATOM 0 HD3 PRO A 141 2.685 10.774 6.576 1.00 0.00 H new ATOM 2219 N LYS A 142 7.291 11.245 7.482 1.00 0.00 N ATOM 2220 CA LYS A 142 8.533 11.800 7.998 1.00 0.00 C ATOM 2221 C LYS A 142 9.756 11.108 7.404 1.00 0.00 C ATOM 2222 O LYS A 142 10.579 11.781 6.794 1.00 0.00 O ATOM 2223 CB LYS A 142 8.516 11.759 9.538 1.00 0.00 C ATOM 2224 CG LYS A 142 9.346 12.889 10.176 1.00 0.00 C ATOM 2225 CD LYS A 142 8.483 13.876 10.984 1.00 0.00 C ATOM 2226 CE LYS A 142 8.465 13.637 12.504 1.00 0.00 C ATOM 2227 NZ LYS A 142 7.705 12.435 12.894 1.00 0.00 N ATOM 0 H LYS A 142 6.612 11.054 8.219 1.00 0.00 H new ATOM 0 HA LYS A 142 8.609 12.842 7.689 1.00 0.00 H new ATOM 0 HB2 LYS A 142 7.486 11.830 9.887 1.00 0.00 H new ATOM 0 HB3 LYS A 142 8.901 10.797 9.875 1.00 0.00 H new ATOM 0 HG2 LYS A 142 10.102 12.454 10.830 1.00 0.00 H new ATOM 0 HG3 LYS A 142 9.875 13.432 9.393 1.00 0.00 H new ATOM 0 HD2 LYS A 142 8.843 14.887 10.795 1.00 0.00 H new ATOM 0 HD3 LYS A 142 7.459 13.828 10.612 1.00 0.00 H new ATOM 0 HE2 LYS A 142 9.490 13.543 12.863 1.00 0.00 H new ATOM 0 HE3 LYS A 142 8.033 14.508 12.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 7.730 12.329 13.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 6.718 12.531 12.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 8.130 11.596 12.449 1.00 0.00 H new ATOM 2241 N ASP A 143 9.897 9.793 7.589 1.00 0.00 N ATOM 2242 CA ASP A 143 11.102 9.065 7.197 1.00 0.00 C ATOM 2243 C ASP A 143 11.135 8.663 5.721 1.00 0.00 C ATOM 2244 O ASP A 143 12.225 8.425 5.200 1.00 0.00 O ATOM 2245 CB ASP A 143 11.394 7.912 8.174 1.00 0.00 C ATOM 2246 CG ASP A 143 10.376 6.782 8.230 1.00 0.00 C ATOM 2247 OD1 ASP A 143 10.036 6.239 7.166 1.00 0.00 O ATOM 2248 OD2 ASP A 143 9.994 6.417 9.369 1.00 0.00 O ATOM 0 H ASP A 143 9.179 9.206 8.014 1.00 0.00 H new ATOM 0 HA ASP A 143 11.935 9.763 7.281 1.00 0.00 H new ATOM 0 HB2 ASP A 143 12.362 7.484 7.914 1.00 0.00 H new ATOM 0 HB3 ASP A 143 11.490 8.332 9.175 1.00 0.00 H new ATOM 2253 N PHE A 144 10.002 8.710 5.014 1.00 0.00 N ATOM 2254 CA PHE A 144 9.983 8.607 3.557 1.00 0.00 C ATOM 2255 C PHE A 144 10.659 9.828 2.939 1.00 0.00 C ATOM 2256 O PHE A 144 11.513 9.672 2.060 1.00 0.00 O ATOM 2257 CB PHE A 144 8.543 8.479 3.041 1.00 0.00 C ATOM 2258 CG PHE A 144 8.399 8.692 1.543 1.00 0.00 C ATOM 2259 CD1 PHE A 144 9.137 7.900 0.639 1.00 0.00 C ATOM 2260 CD2 PHE A 144 7.562 9.716 1.056 1.00 0.00 C ATOM 2261 CE1 PHE A 144 9.019 8.113 -0.743 1.00 0.00 C ATOM 2262 CE2 PHE A 144 7.436 9.922 -0.327 1.00 0.00 C ATOM 2263 CZ PHE A 144 8.165 9.120 -1.224 1.00 0.00 C ATOM 0 H PHE A 144 9.079 8.820 5.435 1.00 0.00 H new ATOM 0 HA PHE A 144 10.532 7.711 3.265 1.00 0.00 H new ATOM 0 HB2 PHE A 144 8.164 7.489 3.294 1.00 0.00 H new ATOM 0 HB3 PHE A 144 7.916 9.203 3.562 1.00 0.00 H new ATOM 0 HD1 PHE A 144 9.794 7.128 1.011 1.00 0.00 H new ATOM 0 HD2 PHE A 144 7.017 10.342 1.747 1.00 0.00 H new ATOM 0 HE1 PHE A 144 9.583 7.505 -1.435 1.00 0.00 H new ATOM 0 HE2 PHE A 144 6.781 10.695 -0.702 1.00 0.00 H new ATOM 0 HZ PHE A 144 8.068 9.279 -2.288 1.00 0.00 H new ATOM 2273 N GLN A 145 10.266 11.027 3.390 1.00 0.00 N ATOM 2274 CA GLN A 145 10.812 12.280 2.892 1.00 0.00 C ATOM 2275 C GLN A 145 12.339 12.256 2.969 1.00 0.00 C ATOM 2276 O GLN A 145 13.006 12.657 2.019 1.00 0.00 O ATOM 2277 CB GLN A 145 10.249 13.474 3.689 1.00 0.00 C ATOM 2278 CG GLN A 145 9.552 14.492 2.777 1.00 0.00 C ATOM 2279 CD GLN A 145 9.433 15.858 3.457 1.00 0.00 C ATOM 2280 OE1 GLN A 145 10.435 16.511 3.758 1.00 0.00 O ATOM 2281 NE2 GLN A 145 8.233 16.331 3.728 1.00 0.00 N ATOM 0 H GLN A 145 9.557 11.147 4.114 1.00 0.00 H new ATOM 0 HA GLN A 145 10.516 12.398 1.850 1.00 0.00 H new ATOM 0 HB2 GLN A 145 9.542 13.112 4.435 1.00 0.00 H new ATOM 0 HB3 GLN A 145 11.059 13.965 4.229 1.00 0.00 H new ATOM 0 HG2 GLN A 145 10.112 14.594 1.847 1.00 0.00 H new ATOM 0 HG3 GLN A 145 8.559 14.127 2.513 1.00 0.00 H new ATOM 0 HE21 GLN A 145 7.404 15.791 3.479 1.00 0.00 H new ATOM 0 HE22 GLN A 145 8.133 17.237 4.186 1.00 0.00 H new ATOM 2290 N GLU A 146 12.890 11.765 4.085 1.00 0.00 N ATOM 2291 CA GLU A 146 14.329 11.735 4.305 1.00 0.00 C ATOM 2292 C GLU A 146 15.012 10.952 3.194 1.00 0.00 C ATOM 2293 O GLU A 146 15.889 11.505 2.545 1.00 0.00 O ATOM 2294 CB GLU A 146 14.696 11.119 5.658 1.00 0.00 C ATOM 2295 CG GLU A 146 14.055 11.808 6.856 1.00 0.00 C ATOM 2296 CD GLU A 146 14.444 13.267 7.042 1.00 0.00 C ATOM 2297 OE1 GLU A 146 15.652 13.557 7.199 1.00 0.00 O ATOM 2298 OE2 GLU A 146 13.529 14.113 7.154 1.00 0.00 O ATOM 0 H GLU A 146 12.346 11.379 4.857 1.00 0.00 H new ATOM 0 HA GLU A 146 14.675 12.769 4.303 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.402 10.069 5.658 1.00 0.00 H new ATOM 0 HB3 GLU A 146 15.779 11.147 5.775 1.00 0.00 H new ATOM 0 HG2 GLU A 146 12.971 11.746 6.755 1.00 0.00 H new ATOM 0 HG3 GLU A 146 14.323 11.258 7.758 1.00 0.00 H new ATOM 2305 N LEU A 147 14.603 9.697 2.960 1.00 0.00 N ATOM 2306 CA LEU A 147 15.183 8.843 1.924 1.00 0.00 C ATOM 2307 C LEU A 147 15.207 9.583 0.589 1.00 0.00 C ATOM 2308 O LEU A 147 16.271 9.690 -0.026 1.00 0.00 O ATOM 2309 CB LEU A 147 14.433 7.494 1.841 1.00 0.00 C ATOM 2310 CG LEU A 147 14.505 6.809 0.447 1.00 0.00 C ATOM 2311 CD1 LEU A 147 15.106 5.403 0.497 1.00 0.00 C ATOM 2312 CD2 LEU A 147 13.110 6.836 -0.199 1.00 0.00 C ATOM 0 H LEU A 147 13.856 9.247 3.489 1.00 0.00 H new ATOM 0 HA LEU A 147 16.215 8.610 2.186 1.00 0.00 H new ATOM 0 HB2 LEU A 147 14.845 6.816 2.588 1.00 0.00 H new ATOM 0 HB3 LEU A 147 13.387 7.656 2.100 1.00 0.00 H new ATOM 0 HG LEU A 147 15.194 7.376 -0.179 1.00 0.00 H new ATOM 0 HD11 LEU A 147 15.128 4.981 -0.508 1.00 0.00 H new ATOM 0 HD12 LEU A 147 16.121 5.455 0.891 1.00 0.00 H new ATOM 0 HD13 LEU A 147 14.498 4.770 1.143 1.00 0.00 H new ATOM 0 HD21 LEU A 147 13.153 6.357 -1.177 1.00 0.00 H new ATOM 0 HD22 LEU A 147 12.404 6.301 0.436 1.00 0.00 H new ATOM 0 HD23 LEU A 147 12.783 7.869 -0.315 1.00 0.00 H new ATOM 2324 N ASN A 148 14.036 10.016 0.117 1.00 0.00 N ATOM 2325 CA ASN A 148 13.903 10.607 -1.210 1.00 0.00 C ATOM 2326 C ASN A 148 14.771 11.859 -1.352 1.00 0.00 C ATOM 2327 O ASN A 148 15.292 12.141 -2.437 1.00 0.00 O ATOM 2328 CB ASN A 148 12.432 10.940 -1.516 1.00 0.00 C ATOM 2329 CG ASN A 148 12.070 10.473 -2.919 1.00 0.00 C ATOM 2330 OD1 ASN A 148 12.780 10.738 -3.889 1.00 0.00 O ATOM 2331 ND2 ASN A 148 11.012 9.689 -3.030 1.00 0.00 N ATOM 0 H ASN A 148 13.162 9.966 0.641 1.00 0.00 H new ATOM 0 HA ASN A 148 14.251 9.870 -1.934 1.00 0.00 H new ATOM 0 HB2 ASN A 148 11.783 10.458 -0.785 1.00 0.00 H new ATOM 0 HB3 ASN A 148 12.269 12.014 -1.428 1.00 0.00 H new ATOM 0 HD21 ASN A 148 10.767 9.288 -3.935 1.00 0.00 H new ATOM 0 HD22 ASN A 148 10.440 9.485 -2.210 1.00 0.00 H new ATOM 2338 N LYS A 149 14.938 12.605 -0.255 1.00 0.00 N ATOM 2339 CA LYS A 149 15.724 13.830 -0.155 1.00 0.00 C ATOM 2340 C LYS A 149 17.125 13.548 0.411 1.00 0.00 C ATOM 2341 O LYS A 149 17.716 14.443 1.025 1.00 0.00 O ATOM 2342 CB LYS A 149 14.969 14.846 0.721 1.00 0.00 C ATOM 2343 CG LYS A 149 13.558 15.243 0.244 1.00 0.00 C ATOM 2344 CD LYS A 149 12.763 15.927 1.364 1.00 0.00 C ATOM 2345 CE LYS A 149 13.424 17.221 1.854 1.00 0.00 C ATOM 2346 NZ LYS A 149 12.931 17.607 3.187 1.00 0.00 N ATOM 0 H LYS A 149 14.503 12.353 0.633 1.00 0.00 H new ATOM 0 HA LYS A 149 15.859 14.247 -1.153 1.00 0.00 H new ATOM 0 HB2 LYS A 149 14.887 14.436 1.728 1.00 0.00 H new ATOM 0 HB3 LYS A 149 15.573 15.751 0.794 1.00 0.00 H new ATOM 0 HG2 LYS A 149 13.636 15.914 -0.611 1.00 0.00 H new ATOM 0 HG3 LYS A 149 13.023 14.356 -0.095 1.00 0.00 H new ATOM 0 HD2 LYS A 149 11.758 16.150 1.006 1.00 0.00 H new ATOM 0 HD3 LYS A 149 12.657 15.238 2.202 1.00 0.00 H new ATOM 0 HE2 LYS A 149 14.505 17.088 1.889 1.00 0.00 H new ATOM 0 HE3 LYS A 149 13.225 18.024 1.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 12.689 18.618 3.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 12.085 17.048 3.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 13.670 17.428 3.896 1.00 0.00 H new ATOM 2360 N GLN A 150 17.661 12.338 0.234 1.00 0.00 N ATOM 2361 CA GLN A 150 19.018 11.971 0.618 1.00 0.00 C ATOM 2362 C GLN A 150 19.771 11.452 -0.601 1.00 0.00 C ATOM 2363 O GLN A 150 19.185 10.998 -1.592 1.00 0.00 O ATOM 2364 CB GLN A 150 18.989 10.895 1.719 1.00 0.00 C ATOM 2365 CG GLN A 150 18.792 11.481 3.121 1.00 0.00 C ATOM 2366 CD GLN A 150 20.098 11.572 3.895 1.00 0.00 C ATOM 2367 OE1 GLN A 150 21.114 12.064 3.412 1.00 0.00 O ATOM 2368 NE2 GLN A 150 20.096 11.086 5.123 1.00 0.00 N ATOM 0 H GLN A 150 17.145 11.568 -0.193 1.00 0.00 H new ATOM 0 HA GLN A 150 19.528 12.852 1.008 1.00 0.00 H new ATOM 0 HB2 GLN A 150 18.185 10.190 1.509 1.00 0.00 H new ATOM 0 HB3 GLN A 150 19.922 10.332 1.694 1.00 0.00 H new ATOM 0 HG2 GLN A 150 18.350 12.474 3.039 1.00 0.00 H new ATOM 0 HG3 GLN A 150 18.086 10.863 3.675 1.00 0.00 H new ATOM 0 HE21 GLN A 150 19.244 10.681 5.510 1.00 0.00 H new ATOM 0 HE22 GLN A 150 20.947 11.116 5.685 1.00 0.00 H new ATOM 2377 N THR A 151 21.098 11.463 -0.501 1.00 0.00 N ATOM 2378 CA THR A 151 21.996 10.856 -1.479 1.00 0.00 C ATOM 2379 C THR A 151 23.284 10.356 -0.796 1.00 0.00 C ATOM 2380 O THR A 151 24.296 10.100 -1.445 1.00 0.00 O ATOM 2381 CB THR A 151 22.199 11.888 -2.610 1.00 0.00 C ATOM 2382 OG1 THR A 151 22.737 11.327 -3.792 1.00 0.00 O ATOM 2383 CG2 THR A 151 23.065 13.077 -2.184 1.00 0.00 C ATOM 0 H THR A 151 21.588 11.903 0.278 1.00 0.00 H new ATOM 0 HA THR A 151 21.579 9.956 -1.930 1.00 0.00 H new ATOM 0 HB THR A 151 21.192 12.245 -2.826 1.00 0.00 H new ATOM 0 HG1 THR A 151 23.488 10.740 -3.563 1.00 0.00 H new ATOM 0 HG21 THR A 151 23.172 13.768 -3.021 1.00 0.00 H new ATOM 0 HG22 THR A 151 22.591 13.591 -1.347 1.00 0.00 H new ATOM 0 HG23 THR A 151 24.049 12.720 -1.880 1.00 0.00 H new ATOM 2391 N LYS A 152 23.303 10.256 0.541 1.00 0.00 N ATOM 2392 CA LYS A 152 24.557 10.106 1.292 1.00 0.00 C ATOM 2393 C LYS A 152 24.878 8.678 1.715 1.00 0.00 C ATOM 2394 O LYS A 152 26.029 8.412 2.051 1.00 0.00 O ATOM 2395 CB LYS A 152 24.565 11.052 2.505 1.00 0.00 C ATOM 2396 CG LYS A 152 24.397 12.541 2.144 1.00 0.00 C ATOM 2397 CD LYS A 152 25.340 13.083 1.055 1.00 0.00 C ATOM 2398 CE LYS A 152 26.811 12.966 1.470 1.00 0.00 C ATOM 2399 NZ LYS A 152 27.718 12.810 0.314 1.00 0.00 N ATOM 0 H LYS A 152 22.466 10.276 1.123 1.00 0.00 H new ATOM 0 HA LYS A 152 25.353 10.381 0.599 1.00 0.00 H new ATOM 0 HB2 LYS A 152 23.763 10.761 3.184 1.00 0.00 H new ATOM 0 HB3 LYS A 152 25.503 10.924 3.046 1.00 0.00 H new ATOM 0 HG2 LYS A 152 23.369 12.702 1.819 1.00 0.00 H new ATOM 0 HG3 LYS A 152 24.541 13.132 3.048 1.00 0.00 H new ATOM 0 HD2 LYS A 152 25.179 12.534 0.127 1.00 0.00 H new ATOM 0 HD3 LYS A 152 25.101 14.127 0.853 1.00 0.00 H new ATOM 0 HE2 LYS A 152 27.097 13.854 2.034 1.00 0.00 H new ATOM 0 HE3 LYS A 152 26.929 12.112 2.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 28.699 12.735 0.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 27.466 11.949 -0.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 27.628 13.636 -0.312 1.00 0.00 H new ATOM 2413 N LYS A 153 23.902 7.771 1.728 1.00 0.00 N ATOM 2414 CA LYS A 153 24.003 6.486 2.416 1.00 0.00 C ATOM 2415 C LYS A 153 23.161 5.436 1.717 1.00 0.00 C ATOM 2416 O LYS A 153 22.059 5.742 1.249 1.00 0.00 O ATOM 2417 CB LYS A 153 23.599 6.661 3.894 1.00 0.00 C ATOM 2418 CG LYS A 153 22.312 7.479 4.140 1.00 0.00 C ATOM 2419 CD LYS A 153 21.128 6.645 4.636 1.00 0.00 C ATOM 2420 CE LYS A 153 19.932 7.594 4.767 1.00 0.00 C ATOM 2421 NZ LYS A 153 18.720 6.913 5.257 1.00 0.00 N ATOM 0 H LYS A 153 23.009 7.910 1.255 1.00 0.00 H new ATOM 0 HA LYS A 153 25.035 6.136 2.385 1.00 0.00 H new ATOM 0 HB2 LYS A 153 23.471 5.673 4.337 1.00 0.00 H new ATOM 0 HB3 LYS A 153 24.421 7.143 4.423 1.00 0.00 H new ATOM 0 HG2 LYS A 153 22.524 8.260 4.870 1.00 0.00 H new ATOM 0 HG3 LYS A 153 22.029 7.978 3.213 1.00 0.00 H new ATOM 0 HD2 LYS A 153 20.905 5.839 3.937 1.00 0.00 H new ATOM 0 HD3 LYS A 153 21.358 6.181 5.595 1.00 0.00 H new ATOM 0 HE2 LYS A 153 20.189 8.405 5.448 1.00 0.00 H new ATOM 0 HE3 LYS A 153 19.724 8.046 3.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 17.941 7.599 5.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 18.456 6.156 4.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 18.907 6.504 6.195 1.00 0.00 H new ATOM 2435 N ASN A 154 23.674 4.211 1.653 1.00 0.00 N ATOM 2436 CA ASN A 154 23.205 3.174 0.740 1.00 0.00 C ATOM 2437 C ASN A 154 22.468 2.085 1.526 1.00 0.00 C ATOM 2438 O ASN A 154 22.496 2.078 2.759 1.00 0.00 O ATOM 2439 CB ASN A 154 24.376 2.628 -0.080 1.00 0.00 C ATOM 2440 CG ASN A 154 25.228 3.726 -0.704 1.00 0.00 C ATOM 2441 OD1 ASN A 154 24.886 4.268 -1.751 1.00 0.00 O ATOM 2442 ND2 ASN A 154 26.285 4.131 -0.024 1.00 0.00 N ATOM 0 H ASN A 154 24.444 3.905 2.248 1.00 0.00 H new ATOM 0 HA ASN A 154 22.492 3.594 0.030 1.00 0.00 H new ATOM 0 HB2 ASN A 154 25.004 2.008 0.561 1.00 0.00 H new ATOM 0 HB3 ASN A 154 23.990 1.982 -0.869 1.00 0.00 H new ATOM 0 HD21 ASN A 154 26.842 4.914 -0.366 1.00 0.00 H new ATOM 0 HD22 ASN A 154 26.545 3.661 0.843 1.00 0.00 H new ATOM 2449 N MET A 155 21.801 1.163 0.831 1.00 0.00 N ATOM 2450 CA MET A 155 21.115 0.004 1.406 1.00 0.00 C ATOM 2451 C MET A 155 21.972 -1.238 1.204 1.00 0.00 C ATOM 2452 O MET A 155 22.581 -1.376 0.144 1.00 0.00 O ATOM 2453 CB MET A 155 19.797 -0.263 0.657 1.00 0.00 C ATOM 2454 CG MET A 155 18.824 0.908 0.678 1.00 0.00 C ATOM 2455 SD MET A 155 17.316 0.607 -0.277 1.00 0.00 S ATOM 2456 CE MET A 155 16.762 2.323 -0.417 1.00 0.00 C ATOM 0 H MET A 155 21.720 1.204 -0.185 1.00 0.00 H new ATOM 0 HA MET A 155 20.932 0.210 2.461 1.00 0.00 H new ATOM 0 HB2 MET A 155 20.024 -0.514 -0.379 1.00 0.00 H new ATOM 0 HB3 MET A 155 19.311 -1.134 1.097 1.00 0.00 H new ATOM 0 HG2 MET A 155 18.553 1.127 1.711 1.00 0.00 H new ATOM 0 HG3 MET A 155 19.324 1.793 0.285 1.00 0.00 H new ATOM 0 HE1 MET A 155 15.971 2.390 -1.164 1.00 0.00 H new ATOM 0 HE2 MET A 155 16.381 2.662 0.546 1.00 0.00 H new ATOM 0 HE3 MET A 155 17.600 2.952 -0.718 1.00 0.00 H new ATOM 2466 N THR A 156 21.903 -2.199 2.120 1.00 0.00 N ATOM 2467 CA THR A 156 22.393 -3.558 1.918 1.00 0.00 C ATOM 2468 C THR A 156 21.493 -4.542 2.676 1.00 0.00 C ATOM 2469 O THR A 156 20.917 -4.191 3.709 1.00 0.00 O ATOM 2470 CB THR A 156 23.828 -3.721 2.455 1.00 0.00 C ATOM 2471 OG1 THR A 156 24.037 -3.022 3.671 1.00 0.00 O ATOM 2472 CG2 THR A 156 24.881 -3.310 1.431 1.00 0.00 C ATOM 0 H THR A 156 21.496 -2.051 3.044 1.00 0.00 H new ATOM 0 HA THR A 156 22.384 -3.759 0.847 1.00 0.00 H new ATOM 0 HB THR A 156 23.943 -4.786 2.654 1.00 0.00 H new ATOM 0 HG1 THR A 156 24.960 -3.157 3.972 1.00 0.00 H new ATOM 0 HG21 THR A 156 25.875 -3.443 1.858 1.00 0.00 H new ATOM 0 HG22 THR A 156 24.783 -3.929 0.539 1.00 0.00 H new ATOM 0 HG23 THR A 156 24.739 -2.263 1.163 1.00 0.00 H new ATOM 2480 N ILE A 157 21.463 -5.798 2.239 1.00 0.00 N ATOM 2481 CA ILE A 157 20.911 -6.950 2.933 1.00 0.00 C ATOM 2482 C ILE A 157 21.855 -8.107 2.663 1.00 0.00 C ATOM 2483 O ILE A 157 22.090 -8.449 1.507 1.00 0.00 O ATOM 2484 CB ILE A 157 19.485 -7.281 2.446 1.00 0.00 C ATOM 2485 CG1 ILE A 157 18.463 -6.192 2.819 1.00 0.00 C ATOM 2486 CG2 ILE A 157 19.013 -8.625 3.018 1.00 0.00 C ATOM 2487 CD1 ILE A 157 17.111 -6.427 2.138 1.00 0.00 C ATOM 0 H ILE A 157 21.850 -6.051 1.330 1.00 0.00 H new ATOM 0 HA ILE A 157 20.826 -6.747 4.001 1.00 0.00 H new ATOM 0 HB ILE A 157 19.540 -7.335 1.359 1.00 0.00 H new ATOM 0 HG12 ILE A 157 18.328 -6.175 3.900 1.00 0.00 H new ATOM 0 HG13 ILE A 157 18.851 -5.215 2.531 1.00 0.00 H new ATOM 0 HG21 ILE A 157 18.005 -8.838 2.662 1.00 0.00 H new ATOM 0 HG22 ILE A 157 19.688 -9.416 2.692 1.00 0.00 H new ATOM 0 HG23 ILE A 157 19.010 -8.576 4.107 1.00 0.00 H new ATOM 0 HD11 ILE A 157 16.416 -5.638 2.426 1.00 0.00 H new ATOM 0 HD12 ILE A 157 17.242 -6.418 1.056 1.00 0.00 H new ATOM 0 HD13 ILE A 157 16.711 -7.393 2.447 1.00 0.00 H new ATOM 2499 N ASP A 158 22.364 -8.728 3.729 1.00 0.00 N ATOM 2500 CA ASP A 158 23.213 -9.925 3.688 1.00 0.00 C ATOM 2501 C ASP A 158 24.445 -9.762 2.776 1.00 0.00 C ATOM 2502 O ASP A 158 25.042 -10.748 2.341 1.00 0.00 O ATOM 2503 CB ASP A 158 22.350 -11.157 3.357 1.00 0.00 C ATOM 2504 CG ASP A 158 22.882 -12.439 3.996 1.00 0.00 C ATOM 2505 OD1 ASP A 158 23.721 -13.137 3.396 1.00 0.00 O ATOM 2506 OD2 ASP A 158 22.415 -12.781 5.110 1.00 0.00 O ATOM 0 H ASP A 158 22.191 -8.401 4.680 1.00 0.00 H new ATOM 0 HA ASP A 158 23.644 -10.079 4.677 1.00 0.00 H new ATOM 0 HB2 ASP A 158 21.329 -10.983 3.698 1.00 0.00 H new ATOM 0 HB3 ASP A 158 22.307 -11.286 2.275 1.00 0.00 H new ATOM 2511 N GLY A 159 24.836 -8.519 2.477 1.00 0.00 N ATOM 2512 CA GLY A 159 25.963 -8.201 1.605 1.00 0.00 C ATOM 2513 C GLY A 159 25.581 -7.995 0.136 1.00 0.00 C ATOM 2514 O GLY A 159 26.466 -8.067 -0.718 1.00 0.00 O ATOM 0 H GLY A 159 24.366 -7.691 2.844 1.00 0.00 H new ATOM 0 HA2 GLY A 159 26.449 -7.297 1.973 1.00 0.00 H new ATOM 0 HA3 GLY A 159 26.696 -9.005 1.669 1.00 0.00 H new ATOM 2518 N LYS A 160 24.310 -7.734 -0.182 1.00 0.00 N ATOM 2519 CA LYS A 160 23.813 -7.309 -1.495 1.00 0.00 C ATOM 2520 C LYS A 160 23.126 -5.959 -1.317 1.00 0.00 C ATOM 2521 O LYS A 160 22.417 -5.783 -0.333 1.00 0.00 O ATOM 2522 CB LYS A 160 22.828 -8.370 -2.037 1.00 0.00 C ATOM 2523 CG LYS A 160 23.291 -9.073 -3.319 1.00 0.00 C ATOM 2524 CD LYS A 160 24.661 -9.753 -3.201 1.00 0.00 C ATOM 2525 CE LYS A 160 25.044 -10.375 -4.544 1.00 0.00 C ATOM 2526 NZ LYS A 160 26.472 -10.736 -4.576 1.00 0.00 N ATOM 0 H LYS A 160 23.560 -7.818 0.505 1.00 0.00 H new ATOM 0 HA LYS A 160 24.627 -7.210 -2.214 1.00 0.00 H new ATOM 0 HB2 LYS A 160 22.663 -9.122 -1.265 1.00 0.00 H new ATOM 0 HB3 LYS A 160 21.867 -7.892 -2.227 1.00 0.00 H new ATOM 0 HG2 LYS A 160 22.549 -9.821 -3.599 1.00 0.00 H new ATOM 0 HG3 LYS A 160 23.328 -8.343 -4.128 1.00 0.00 H new ATOM 0 HD2 LYS A 160 25.414 -9.026 -2.898 1.00 0.00 H new ATOM 0 HD3 LYS A 160 24.631 -10.521 -2.429 1.00 0.00 H new ATOM 0 HE2 LYS A 160 24.438 -11.263 -4.723 1.00 0.00 H new ATOM 0 HE3 LYS A 160 24.826 -9.673 -5.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 26.703 -11.156 -5.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 27.049 -9.883 -4.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 26.673 -11.424 -3.823 1.00 0.00 H new ATOM 2540 N GLU A 161 23.352 -4.997 -2.205 1.00 0.00 N ATOM 2541 CA GLU A 161 22.683 -3.698 -2.208 1.00 0.00 C ATOM 2542 C GLU A 161 21.306 -3.773 -2.879 1.00 0.00 C ATOM 2543 O GLU A 161 20.996 -4.764 -3.539 1.00 0.00 O ATOM 2544 CB GLU A 161 23.558 -2.695 -2.950 1.00 0.00 C ATOM 2545 CG GLU A 161 24.827 -2.284 -2.203 1.00 0.00 C ATOM 2546 CD GLU A 161 25.461 -1.042 -2.839 1.00 0.00 C ATOM 2547 OE1 GLU A 161 24.880 0.063 -2.750 1.00 0.00 O ATOM 2548 OE2 GLU A 161 26.583 -1.152 -3.385 1.00 0.00 O ATOM 0 H GLU A 161 24.025 -5.101 -2.965 1.00 0.00 H new ATOM 0 HA GLU A 161 22.533 -3.385 -1.175 1.00 0.00 H new ATOM 0 HB2 GLU A 161 23.841 -3.121 -3.913 1.00 0.00 H new ATOM 0 HB3 GLU A 161 22.969 -1.802 -3.157 1.00 0.00 H new ATOM 0 HG2 GLU A 161 24.589 -2.081 -1.159 1.00 0.00 H new ATOM 0 HG3 GLU A 161 25.542 -3.107 -2.213 1.00 0.00 H new ATOM 2555 N LEU A 162 20.492 -2.717 -2.712 1.00 0.00 N ATOM 2556 CA LEU A 162 19.076 -2.646 -3.086 1.00 0.00 C ATOM 2557 C LEU A 162 18.697 -1.227 -3.514 1.00 0.00 C ATOM 2558 O LEU A 162 19.522 -0.309 -3.479 1.00 0.00 O ATOM 2559 CB LEU A 162 18.176 -3.027 -1.899 1.00 0.00 C ATOM 2560 CG LEU A 162 18.346 -4.473 -1.426 1.00 0.00 C ATOM 2561 CD1 LEU A 162 19.296 -4.546 -0.226 1.00 0.00 C ATOM 2562 CD2 LEU A 162 16.988 -5.017 -0.999 1.00 0.00 C ATOM 0 H LEU A 162 20.823 -1.849 -2.292 1.00 0.00 H new ATOM 0 HA LEU A 162 18.930 -3.343 -3.911 1.00 0.00 H new ATOM 0 HB2 LEU A 162 18.387 -2.356 -1.066 1.00 0.00 H new ATOM 0 HB3 LEU A 162 17.135 -2.868 -2.180 1.00 0.00 H new ATOM 0 HG LEU A 162 18.761 -5.060 -2.246 1.00 0.00 H new ATOM 0 HD11 LEU A 162 19.401 -5.583 0.092 1.00 0.00 H new ATOM 0 HD12 LEU A 162 20.272 -4.153 -0.510 1.00 0.00 H new ATOM 0 HD13 LEU A 162 18.891 -3.954 0.595 1.00 0.00 H new ATOM 0 HD21 LEU A 162 17.099 -6.047 -0.660 1.00 0.00 H new ATOM 0 HD22 LEU A 162 16.591 -4.408 -0.186 1.00 0.00 H new ATOM 0 HD23 LEU A 162 16.301 -4.985 -1.845 1.00 0.00 H new ATOM 2574 N THR A 163 17.435 -1.007 -3.880 1.00 0.00 N ATOM 2575 CA THR A 163 16.877 0.305 -4.183 1.00 0.00 C ATOM 2576 C THR A 163 15.396 0.309 -3.754 1.00 0.00 C ATOM 2577 O THR A 163 14.814 -0.747 -3.509 1.00 0.00 O ATOM 2578 CB THR A 163 17.108 0.570 -5.687 1.00 0.00 C ATOM 2579 OG1 THR A 163 18.485 0.410 -6.003 1.00 0.00 O ATOM 2580 CG2 THR A 163 16.727 1.975 -6.149 1.00 0.00 C ATOM 0 H THR A 163 16.755 -1.761 -3.976 1.00 0.00 H new ATOM 0 HA THR A 163 17.356 1.118 -3.637 1.00 0.00 H new ATOM 0 HB THR A 163 16.464 -0.149 -6.194 1.00 0.00 H new ATOM 0 HG1 THR A 163 18.623 0.578 -6.959 1.00 0.00 H new ATOM 0 HG21 THR A 163 16.922 2.072 -7.217 1.00 0.00 H new ATOM 0 HG22 THR A 163 15.668 2.147 -5.956 1.00 0.00 H new ATOM 0 HG23 THR A 163 17.319 2.710 -5.604 1.00 0.00 H new ATOM 2588 N ILE A 164 14.784 1.489 -3.632 1.00 0.00 N ATOM 2589 CA ILE A 164 13.355 1.680 -3.441 1.00 0.00 C ATOM 2590 C ILE A 164 12.834 2.355 -4.704 1.00 0.00 C ATOM 2591 O ILE A 164 13.537 3.167 -5.317 1.00 0.00 O ATOM 2592 CB ILE A 164 13.146 2.554 -2.189 1.00 0.00 C ATOM 2593 CG1 ILE A 164 11.714 2.460 -1.646 1.00 0.00 C ATOM 2594 CG2 ILE A 164 13.565 4.014 -2.432 1.00 0.00 C ATOM 2595 CD1 ILE A 164 11.449 3.471 -0.534 1.00 0.00 C ATOM 0 H ILE A 164 15.297 2.370 -3.666 1.00 0.00 H new ATOM 0 HA ILE A 164 12.817 0.745 -3.284 1.00 0.00 H new ATOM 0 HB ILE A 164 13.803 2.153 -1.418 1.00 0.00 H new ATOM 0 HG12 ILE A 164 11.008 2.625 -2.460 1.00 0.00 H new ATOM 0 HG13 ILE A 164 11.536 1.453 -1.269 1.00 0.00 H new ATOM 0 HG21 ILE A 164 13.401 4.595 -1.525 1.00 0.00 H new ATOM 0 HG22 ILE A 164 14.621 4.050 -2.700 1.00 0.00 H new ATOM 0 HG23 ILE A 164 12.970 4.433 -3.244 1.00 0.00 H new ATOM 0 HD11 ILE A 164 10.423 3.365 -0.183 1.00 0.00 H new ATOM 0 HD12 ILE A 164 12.136 3.291 0.293 1.00 0.00 H new ATOM 0 HD13 ILE A 164 11.599 4.481 -0.917 1.00 0.00 H new ATOM 2607 N SER A 165 11.595 2.074 -5.069 1.00 0.00 N ATOM 2608 CA SER A 165 10.938 2.787 -6.142 1.00 0.00 C ATOM 2609 C SER A 165 10.262 4.053 -5.592 1.00 0.00 C ATOM 2610 O SER A 165 9.798 4.070 -4.442 1.00 0.00 O ATOM 2611 CB SER A 165 9.899 1.842 -6.732 1.00 0.00 C ATOM 2612 OG SER A 165 9.285 2.348 -7.903 1.00 0.00 O ATOM 0 H SER A 165 11.023 1.351 -4.632 1.00 0.00 H new ATOM 0 HA SER A 165 11.652 3.097 -6.905 1.00 0.00 H new ATOM 0 HB2 SER A 165 10.374 0.888 -6.962 1.00 0.00 H new ATOM 0 HB3 SER A 165 9.131 1.644 -5.984 1.00 0.00 H new ATOM 0 HG SER A 165 8.614 3.018 -7.657 1.00 0.00 H new ATOM 2618 N PRO A 166 10.062 5.065 -6.452 1.00 0.00 N ATOM 2619 CA PRO A 166 8.932 5.976 -6.339 1.00 0.00 C ATOM 2620 C PRO A 166 7.607 5.203 -6.365 1.00 0.00 C ATOM 2621 O PRO A 166 7.555 4.053 -6.805 1.00 0.00 O ATOM 2622 CB PRO A 166 9.049 6.894 -7.547 1.00 0.00 C ATOM 2623 CG PRO A 166 9.807 6.073 -8.582 1.00 0.00 C ATOM 2624 CD PRO A 166 10.760 5.279 -7.714 1.00 0.00 C ATOM 0 HA PRO A 166 8.943 6.532 -5.401 1.00 0.00 H new ATOM 0 HB2 PRO A 166 8.067 7.189 -7.917 1.00 0.00 H new ATOM 0 HB3 PRO A 166 9.585 7.810 -7.298 1.00 0.00 H new ATOM 0 HG2 PRO A 166 9.143 5.427 -9.157 1.00 0.00 H new ATOM 0 HG3 PRO A 166 10.335 6.704 -9.297 1.00 0.00 H new ATOM 0 HD2 PRO A 166 11.019 4.330 -8.184 1.00 0.00 H new ATOM 0 HD3 PRO A 166 11.692 5.822 -7.558 1.00 0.00 H new ATOM 2632 N ALA A 167 6.524 5.852 -5.945 1.00 0.00 N ATOM 2633 CA ALA A 167 5.152 5.375 -6.038 1.00 0.00 C ATOM 2634 C ALA A 167 4.254 6.607 -6.027 1.00 0.00 C ATOM 2635 O ALA A 167 4.560 7.567 -5.311 1.00 0.00 O ATOM 2636 CB ALA A 167 4.827 4.497 -4.826 1.00 0.00 C ATOM 0 H ALA A 167 6.586 6.772 -5.509 1.00 0.00 H new ATOM 0 HA ALA A 167 5.004 4.785 -6.943 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.799 4.142 -4.899 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.505 3.644 -4.803 1.00 0.00 H new ATOM 0 HB3 ALA A 167 4.945 5.080 -3.912 1.00 0.00 H new ATOM 2642 N TYR A 168 3.154 6.592 -6.780 1.00 0.00 N ATOM 2643 CA TYR A 168 2.318 7.775 -6.972 1.00 0.00 C ATOM 2644 C TYR A 168 0.839 7.394 -6.945 1.00 0.00 C ATOM 2645 O TYR A 168 0.488 6.260 -7.282 1.00 0.00 O ATOM 2646 CB TYR A 168 2.689 8.445 -8.302 1.00 0.00 C ATOM 2647 CG TYR A 168 4.183 8.615 -8.526 1.00 0.00 C ATOM 2648 CD1 TYR A 168 4.878 9.711 -7.976 1.00 0.00 C ATOM 2649 CD2 TYR A 168 4.876 7.685 -9.324 1.00 0.00 C ATOM 2650 CE1 TYR A 168 6.249 9.896 -8.244 1.00 0.00 C ATOM 2651 CE2 TYR A 168 6.239 7.884 -9.616 1.00 0.00 C ATOM 2652 CZ TYR A 168 6.925 9.006 -9.106 1.00 0.00 C ATOM 2653 OH TYR A 168 8.225 9.207 -9.459 1.00 0.00 O ATOM 0 H TYR A 168 2.819 5.763 -7.271 1.00 0.00 H new ATOM 0 HA TYR A 168 2.493 8.480 -6.159 1.00 0.00 H new ATOM 0 HB2 TYR A 168 2.277 7.854 -9.120 1.00 0.00 H new ATOM 0 HB3 TYR A 168 2.214 9.425 -8.346 1.00 0.00 H new ATOM 0 HD1 TYR A 168 4.356 10.414 -7.344 1.00 0.00 H new ATOM 0 HD2 TYR A 168 4.362 6.818 -9.712 1.00 0.00 H new ATOM 0 HE1 TYR A 168 6.782 10.718 -7.790 1.00 0.00 H new ATOM 0 HE2 TYR A 168 6.764 7.172 -10.236 1.00 0.00 H new ATOM 0 HH TYR A 168 8.516 8.488 -10.058 1.00 0.00 H new ATOM 2663 N LEU A 169 0.000 8.353 -6.548 1.00 0.00 N ATOM 2664 CA LEU A 169 -1.445 8.237 -6.415 1.00 0.00 C ATOM 2665 C LEU A 169 -2.039 8.457 -7.801 1.00 0.00 C ATOM 2666 O LEU A 169 -1.886 9.551 -8.350 1.00 0.00 O ATOM 2667 CB LEU A 169 -1.985 9.323 -5.452 1.00 0.00 C ATOM 2668 CG LEU A 169 -3.307 9.002 -4.727 1.00 0.00 C ATOM 2669 CD1 LEU A 169 -3.951 10.307 -4.248 1.00 0.00 C ATOM 2670 CD2 LEU A 169 -4.335 8.258 -5.576 1.00 0.00 C ATOM 0 H LEU A 169 0.335 9.283 -6.297 1.00 0.00 H new ATOM 0 HA LEU A 169 -1.713 7.259 -6.015 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -1.222 9.521 -4.699 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -2.121 10.244 -6.018 1.00 0.00 H new ATOM 0 HG LEU A 169 -3.035 8.341 -3.904 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -4.886 10.084 -3.735 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.274 10.817 -3.563 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -4.152 10.950 -5.105 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -5.232 8.075 -4.984 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -4.592 8.860 -6.447 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -3.916 7.306 -5.903 1.00 0.00 H new ATOM 2682 N LEU A 170 -2.700 7.441 -8.353 1.00 0.00 N ATOM 2683 CA LEU A 170 -3.523 7.573 -9.547 1.00 0.00 C ATOM 2684 C LEU A 170 -4.920 7.082 -9.178 1.00 0.00 C ATOM 2685 O LEU A 170 -5.066 6.211 -8.314 1.00 0.00 O ATOM 2686 CB LEU A 170 -2.938 6.741 -10.699 1.00 0.00 C ATOM 2687 CG LEU A 170 -1.699 7.332 -11.414 1.00 0.00 C ATOM 2688 CD1 LEU A 170 -2.020 8.648 -12.128 1.00 0.00 C ATOM 2689 CD2 LEU A 170 -0.445 7.551 -10.550 1.00 0.00 C ATOM 0 H LEU A 170 -2.677 6.493 -7.977 1.00 0.00 H new ATOM 0 HA LEU A 170 -3.556 8.608 -9.886 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -2.672 5.758 -10.310 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -3.721 6.588 -11.442 1.00 0.00 H new ATOM 0 HG LEU A 170 -1.451 6.543 -12.124 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -1.121 9.026 -12.616 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -2.794 8.477 -12.876 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -2.373 9.379 -11.401 1.00 0.00 H new ATOM 0 HD21 LEU A 170 0.352 7.968 -11.165 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.678 8.242 -9.740 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -0.120 6.598 -10.132 1.00 0.00 H new ATOM 2701 N TRP A 171 -5.962 7.623 -9.808 1.00 0.00 N ATOM 2702 CA TRP A 171 -7.332 7.328 -9.391 1.00 0.00 C ATOM 2703 C TRP A 171 -8.366 7.341 -10.516 1.00 0.00 C ATOM 2704 O TRP A 171 -9.519 7.725 -10.321 1.00 0.00 O ATOM 2705 CB TRP A 171 -7.697 8.225 -8.213 1.00 0.00 C ATOM 2706 CG TRP A 171 -7.501 9.708 -8.319 1.00 0.00 C ATOM 2707 CD1 TRP A 171 -7.482 10.422 -9.462 1.00 0.00 C ATOM 2708 CD2 TRP A 171 -7.284 10.673 -7.245 1.00 0.00 C ATOM 2709 NE1 TRP A 171 -7.239 11.752 -9.178 1.00 0.00 N ATOM 2710 CE2 TRP A 171 -7.124 11.965 -7.821 1.00 0.00 C ATOM 2711 CE3 TRP A 171 -7.228 10.586 -5.840 1.00 0.00 C ATOM 2712 CZ2 TRP A 171 -6.921 13.110 -7.038 1.00 0.00 C ATOM 2713 CZ3 TRP A 171 -7.053 11.732 -5.042 1.00 0.00 C ATOM 2714 CH2 TRP A 171 -6.905 12.995 -5.640 1.00 0.00 C ATOM 0 H TRP A 171 -5.886 8.261 -10.600 1.00 0.00 H new ATOM 0 HA TRP A 171 -7.359 6.288 -9.067 1.00 0.00 H new ATOM 0 HB2 TRP A 171 -8.749 8.051 -7.985 1.00 0.00 H new ATOM 0 HB3 TRP A 171 -7.123 7.882 -7.352 1.00 0.00 H new ATOM 0 HD1 TRP A 171 -7.634 10.016 -10.451 1.00 0.00 H new ATOM 0 HE1 TRP A 171 -7.155 12.484 -9.883 1.00 0.00 H new ATOM 0 HE3 TRP A 171 -7.321 9.620 -5.366 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 -6.778 14.072 -7.507 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 -7.032 11.640 -3.966 1.00 0.00 H new ATOM 0 HH2 TRP A 171 -6.779 13.874 -5.025 1.00 0.00 H new ATOM 2725 N ASP A 172 -7.927 6.860 -11.673 1.00 0.00 N ATOM 2726 CA ASP A 172 -8.486 7.045 -13.017 1.00 0.00 C ATOM 2727 C ASP A 172 -8.279 8.498 -13.403 1.00 0.00 C ATOM 2728 O ASP A 172 -7.141 8.814 -13.808 1.00 0.00 O ATOM 2729 CB ASP A 172 -9.943 6.559 -13.135 1.00 0.00 C ATOM 2730 CG ASP A 172 -10.482 6.530 -14.566 1.00 0.00 C ATOM 2731 OD1 ASP A 172 -9.845 7.021 -15.529 1.00 0.00 O ATOM 2732 OD2 ASP A 172 -11.489 5.803 -14.747 1.00 0.00 O ATOM 0 H ASP A 172 -7.092 6.275 -11.702 1.00 0.00 H new ATOM 0 HA ASP A 172 -7.961 6.413 -13.734 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -10.015 5.557 -12.712 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -10.580 7.206 -12.532 1.00 0.00 H new TER 2737 ASP A 172