USER MOD reduce.3.24.130724 H: found=0, std=0, add=1230, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1226 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 105 GLN : amide:sc= -5.32! C(o=-14!,f=-27!) USER MOD Set 1.2: A 107 ASN :FLIP amide:sc= -8.59! C(o=-16!,f=-14!) USER MOD Set 2.1: A 103 THR OG1 : rot -39:sc= 0.986 USER MOD Set 2.2: A 116 GLN :FLIP amide:sc= -1.36! C(o=-5.8!,f=-0.38!) USER MOD Set 3.1: A 8 GLN : amide:sc= -0.627! C(o=-23!,f=-31!) USER MOD Set 3.2: A 27 GLN : amide:sc= -11.1! C(o=-23!,f=-24!) USER MOD Set 3.3: A 38 SER OG : rot 67:sc= -1.23 USER MOD Set 3.4: A 62 HIS : no HE2:sc= -10.5! C(o=-23!,f=-32!) USER MOD Set 4.1: A 13 GLN : amide:sc= -1.52 K(o=-3.3,f=-4.8!) USER MOD Set 4.2: A 22 CYS SG : rot -130:sc= -1.8 USER MOD Single : A 1 GLY N :NH3+ -129:sc= 0.135 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0.0299 USER MOD Single : A 6 MET CE :methyl -151:sc= -1.03 (180deg=-3.57!) USER MOD Single : A 9 SER OG : rot 180:sc= -0.239 USER MOD Single : A 15 THR OG1 : rot -20:sc= -0.128 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot 180:sc= 0.0973 USER MOD Single : A 32 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0423) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 GLN :FLIP amide:sc= -0.359 F(o=-1.3,f=-0.36) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 53 GLN : amide:sc= -1.41 X(o=-1.4,f=-0.92) USER MOD Single : A 55 HIS : no HD1:sc= -0.237 X(o=-0.24,f=-0.24) USER MOD Single : A 60 TYR OH : rot 180:sc= -0.056 USER MOD Single : A 61 THR OG1 : rot 180:sc= -0.211 USER MOD Single : A 65 MET CE :methyl 175:sc= 0 (180deg=-0.0161) USER MOD Single : A 68 THR OG1 : rot -62:sc= 1.21 USER MOD Single : A 73 SER OG : rot 150:sc= -0.0501 USER MOD Single : A 76 GLN :FLIP amide:sc= 0 F(o=-1.6!,f=0) USER MOD Single : A 81 SER OG : rot 180:sc= -0.39 USER MOD Single : A 82 LYS NZ :NH3+ -139:sc= 0 (180deg=-0.223) USER MOD Single : A 85 MET CE :methyl -138:sc= -0.0107 (180deg=-0.513) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.105 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 HIS : no HD1:sc= -0.394 K(o=-0.39,f=-1) USER MOD Single : A 123 THR OG1 : rot 115:sc= 0.722 USER MOD Single : A 125 THR OG1 : rot 101:sc= 1.26 USER MOD Single : A 128 GLN :FLIP amide:sc= -0.808 F(o=-2.6,f=-0.81) USER MOD Single : A 134 CYS SG : rot 70:sc= -0.934! USER MOD Single : A 141 THR OG1 : rot 180:sc= -0.254 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 HIS : no HD1:sc= -3.56! C(o=-3.6!,f=-3.6!) USER MOD Single : A 153 THR OG1 : rot 180:sc= -0.12 USER MOD Single : A 154 CYS SG : rot -1:sc= 0.249 USER MOD Single : A 161 SER OG : rot 37:sc= 0.238 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -16.629 10.531 -18.705 1.00 1.00 N ATOM 2 CA GLY A 1 -15.591 9.647 -18.103 1.00 1.00 C ATOM 3 C GLY A 1 -16.061 9.172 -16.731 1.00 1.00 C ATOM 4 O GLY A 1 -17.217 9.371 -16.358 1.00 1.00 O ATOM 0 H1 GLY A 1 -16.847 10.205 -19.668 1.00 1.00 H new ATOM 0 H2 GLY A 1 -17.492 10.498 -18.125 1.00 1.00 H new ATOM 0 H3 GLY A 1 -16.274 11.508 -18.742 1.00 1.00 H new ATOM 0 HA2 GLY A 1 -15.406 8.791 -18.752 1.00 1.00 H new ATOM 0 HA3 GLY A 1 -14.648 10.186 -18.010 1.00 1.00 H new ATOM 10 N PRO A 2 -15.188 8.553 -15.983 1.00 1.00 N ATOM 11 CA PRO A 2 -15.518 8.037 -14.620 1.00 1.00 C ATOM 12 C PRO A 2 -16.125 9.121 -13.732 1.00 1.00 C ATOM 13 O PRO A 2 -17.021 8.850 -12.933 1.00 1.00 O ATOM 14 CB PRO A 2 -14.161 7.552 -14.075 1.00 1.00 C ATOM 15 CG PRO A 2 -13.336 7.269 -15.291 1.00 1.00 C ATOM 16 CD PRO A 2 -13.791 8.273 -16.351 1.00 1.00 C ATOM 0 HA PRO A 2 -16.269 7.247 -14.645 1.00 1.00 H new ATOM 0 HB2 PRO A 2 -13.693 8.311 -13.448 1.00 1.00 H new ATOM 0 HB3 PRO A 2 -14.278 6.659 -13.461 1.00 1.00 H new ATOM 0 HG2 PRO A 2 -12.273 7.382 -15.077 1.00 1.00 H new ATOM 0 HG3 PRO A 2 -13.485 6.245 -15.634 1.00 1.00 H new ATOM 0 HD2 PRO A 2 -13.183 9.177 -16.334 1.00 1.00 H new ATOM 0 HD3 PRO A 2 -13.716 7.857 -17.356 1.00 1.00 H new ATOM 24 N LEU A 3 -15.629 10.347 -13.877 1.00 1.00 N ATOM 25 CA LEU A 3 -16.123 11.472 -13.082 1.00 1.00 C ATOM 26 C LEU A 3 -16.387 11.032 -11.644 1.00 1.00 C ATOM 27 O LEU A 3 -17.535 10.912 -11.219 1.00 1.00 O ATOM 28 CB LEU A 3 -17.417 12.028 -13.697 1.00 1.00 C ATOM 29 CG LEU A 3 -17.850 13.307 -12.953 1.00 1.00 C ATOM 30 CD1 LEU A 3 -16.784 14.407 -13.118 1.00 1.00 C ATOM 31 CD2 LEU A 3 -19.195 13.794 -13.517 1.00 1.00 C ATOM 0 H LEU A 3 -14.888 10.588 -14.535 1.00 1.00 H new ATOM 0 HA LEU A 3 -15.362 12.253 -13.080 1.00 1.00 H new ATOM 0 HB2 LEU A 3 -17.262 12.247 -14.753 1.00 1.00 H new ATOM 0 HB3 LEU A 3 -18.207 11.279 -13.640 1.00 1.00 H new ATOM 0 HG LEU A 3 -17.959 13.084 -11.892 1.00 1.00 H new ATOM 0 HD11 LEU A 3 -17.102 15.305 -12.588 1.00 1.00 H new ATOM 0 HD12 LEU A 3 -15.836 14.060 -12.707 1.00 1.00 H new ATOM 0 HD13 LEU A 3 -16.658 14.636 -14.176 1.00 1.00 H new ATOM 0 HD21 LEU A 3 -19.503 14.698 -12.993 1.00 1.00 H new ATOM 0 HD22 LEU A 3 -19.087 14.010 -14.580 1.00 1.00 H new ATOM 0 HD23 LEU A 3 -19.949 13.019 -13.379 1.00 1.00 H new ATOM 43 N GLY A 4 -15.312 10.778 -10.901 1.00 1.00 N ATOM 44 CA GLY A 4 -15.432 10.341 -9.511 1.00 1.00 C ATOM 45 C GLY A 4 -14.454 11.097 -8.622 1.00 1.00 C ATOM 46 O GLY A 4 -13.240 10.988 -8.782 1.00 1.00 O ATOM 0 H GLY A 4 -14.352 10.866 -11.235 1.00 1.00 H new ATOM 0 HA2 GLY A 4 -16.451 10.504 -9.160 1.00 1.00 H new ATOM 0 HA3 GLY A 4 -15.239 9.270 -9.443 1.00 1.00 H new ATOM 50 N SER A 5 -14.994 11.860 -7.677 1.00 1.00 N ATOM 51 CA SER A 5 -14.169 12.631 -6.754 1.00 1.00 C ATOM 52 C SER A 5 -13.769 11.771 -5.561 1.00 1.00 C ATOM 53 O SER A 5 -14.020 10.564 -5.543 1.00 1.00 O ATOM 54 CB SER A 5 -14.941 13.859 -6.273 1.00 1.00 C ATOM 55 OG SER A 5 -14.108 14.638 -5.425 1.00 1.00 O ATOM 0 H SER A 5 -15.998 11.961 -7.530 1.00 1.00 H new ATOM 0 HA SER A 5 -13.266 12.954 -7.273 1.00 1.00 H new ATOM 0 HB2 SER A 5 -15.268 14.454 -7.126 1.00 1.00 H new ATOM 0 HB3 SER A 5 -15.838 13.551 -5.736 1.00 1.00 H new ATOM 0 HG SER A 5 -14.601 15.427 -5.117 1.00 1.00 H new ATOM 61 N MET A 6 -13.142 12.391 -4.569 1.00 1.00 N ATOM 62 CA MET A 6 -12.709 11.666 -3.377 1.00 1.00 C ATOM 63 C MET A 6 -12.057 10.339 -3.772 1.00 1.00 C ATOM 64 O MET A 6 -12.596 9.264 -3.505 1.00 1.00 O ATOM 65 CB MET A 6 -13.909 11.397 -2.467 1.00 1.00 C ATOM 66 CG MET A 6 -14.617 12.717 -2.127 1.00 1.00 C ATOM 67 SD MET A 6 -13.471 13.847 -1.296 1.00 1.00 S ATOM 68 CE MET A 6 -13.262 12.899 0.231 1.00 1.00 C ATOM 0 H MET A 6 -12.922 13.387 -4.564 1.00 1.00 H new ATOM 0 HA MET A 6 -11.980 12.275 -2.843 1.00 1.00 H new ATOM 0 HB2 MET A 6 -14.605 10.718 -2.960 1.00 1.00 H new ATOM 0 HB3 MET A 6 -13.579 10.906 -1.552 1.00 1.00 H new ATOM 0 HG2 MET A 6 -14.998 13.179 -3.038 1.00 1.00 H new ATOM 0 HG3 MET A 6 -15.476 12.522 -1.485 1.00 1.00 H new ATOM 0 HE1 MET A 6 -13.046 13.579 1.055 1.00 1.00 H new ATOM 0 HE2 MET A 6 -14.178 12.349 0.446 1.00 1.00 H new ATOM 0 HE3 MET A 6 -12.436 12.197 0.114 1.00 1.00 H new ATOM 78 N ASP A 7 -10.895 10.433 -4.409 1.00 1.00 N ATOM 79 CA ASP A 7 -10.157 9.246 -4.850 1.00 1.00 C ATOM 80 C ASP A 7 -9.352 8.655 -3.702 1.00 1.00 C ATOM 81 O ASP A 7 -9.429 9.120 -2.568 1.00 1.00 O ATOM 82 CB ASP A 7 -9.206 9.602 -5.999 1.00 1.00 C ATOM 83 CG ASP A 7 -9.995 9.909 -7.270 1.00 1.00 C ATOM 84 OD1 ASP A 7 -11.160 9.552 -7.325 1.00 1.00 O ATOM 85 OD2 ASP A 7 -9.416 10.491 -8.173 1.00 1.00 O ATOM 0 H ASP A 7 -10.440 11.318 -4.634 1.00 1.00 H new ATOM 0 HA ASP A 7 -10.884 8.510 -5.194 1.00 1.00 H new ATOM 0 HB2 ASP A 7 -8.599 10.465 -5.723 1.00 1.00 H new ATOM 0 HB3 ASP A 7 -8.520 8.775 -6.181 1.00 1.00 H new ATOM 90 N GLN A 8 -8.574 7.632 -4.017 1.00 1.00 N ATOM 91 CA GLN A 8 -7.741 6.984 -3.015 1.00 1.00 C ATOM 92 C GLN A 8 -6.587 7.902 -2.614 1.00 1.00 C ATOM 93 O GLN A 8 -6.291 8.066 -1.437 1.00 1.00 O ATOM 94 CB GLN A 8 -7.177 5.670 -3.567 1.00 1.00 C ATOM 95 CG GLN A 8 -8.249 4.581 -3.570 1.00 1.00 C ATOM 96 CD GLN A 8 -9.224 4.809 -4.711 1.00 1.00 C ATOM 97 OE1 GLN A 8 -9.043 5.726 -5.515 1.00 1.00 O ATOM 98 NE2 GLN A 8 -10.253 4.024 -4.832 1.00 1.00 N ATOM 0 H GLN A 8 -8.501 7.234 -4.953 1.00 1.00 H new ATOM 0 HA GLN A 8 -8.355 6.774 -2.139 1.00 1.00 H new ATOM 0 HB2 GLN A 8 -6.806 5.825 -4.580 1.00 1.00 H new ATOM 0 HB3 GLN A 8 -6.328 5.350 -2.962 1.00 1.00 H new ATOM 0 HG2 GLN A 8 -7.782 3.601 -3.671 1.00 1.00 H new ATOM 0 HG3 GLN A 8 -8.783 4.583 -2.620 1.00 1.00 H new ATOM 0 HE21 GLN A 8 -10.398 3.267 -4.164 1.00 1.00 H new ATOM 0 HE22 GLN A 8 -10.915 4.165 -5.595 1.00 1.00 H new ATOM 107 N SER A 9 -5.917 8.465 -3.607 1.00 1.00 N ATOM 108 CA SER A 9 -4.767 9.331 -3.336 1.00 1.00 C ATOM 109 C SER A 9 -5.137 10.430 -2.350 1.00 1.00 C ATOM 110 O SER A 9 -4.446 10.640 -1.352 1.00 1.00 O ATOM 111 CB SER A 9 -4.254 9.965 -4.628 1.00 1.00 C ATOM 112 OG SER A 9 -5.288 10.746 -5.210 1.00 1.00 O ATOM 0 H SER A 9 -6.140 8.345 -4.595 1.00 1.00 H new ATOM 0 HA SER A 9 -3.982 8.712 -2.902 1.00 1.00 H new ATOM 0 HB2 SER A 9 -3.384 10.589 -4.420 1.00 1.00 H new ATOM 0 HB3 SER A 9 -3.932 9.190 -5.324 1.00 1.00 H new ATOM 0 HG SER A 9 -4.962 11.156 -6.038 1.00 1.00 H new ATOM 118 N VAL A 10 -6.232 11.125 -2.625 1.00 1.00 N ATOM 119 CA VAL A 10 -6.681 12.189 -1.738 1.00 1.00 C ATOM 120 C VAL A 10 -7.122 11.604 -0.398 1.00 1.00 C ATOM 121 O VAL A 10 -6.816 12.144 0.664 1.00 1.00 O ATOM 122 CB VAL A 10 -7.831 12.956 -2.393 1.00 1.00 C ATOM 123 CG1 VAL A 10 -8.957 11.987 -2.756 1.00 1.00 C ATOM 124 CG2 VAL A 10 -8.359 14.014 -1.423 1.00 1.00 C ATOM 0 H VAL A 10 -6.820 10.974 -3.445 1.00 1.00 H new ATOM 0 HA VAL A 10 -5.856 12.879 -1.558 1.00 1.00 H new ATOM 0 HB VAL A 10 -7.469 13.443 -3.299 1.00 1.00 H new ATOM 0 HG11 VAL A 10 -9.774 12.537 -3.222 1.00 1.00 H new ATOM 0 HG12 VAL A 10 -8.581 11.237 -3.452 1.00 1.00 H new ATOM 0 HG13 VAL A 10 -9.319 11.495 -1.853 1.00 1.00 H new ATOM 0 HG21 VAL A 10 -9.178 14.560 -1.891 1.00 1.00 H new ATOM 0 HG22 VAL A 10 -8.718 13.529 -0.515 1.00 1.00 H new ATOM 0 HG23 VAL A 10 -7.558 14.708 -1.171 1.00 1.00 H new ATOM 134 N ALA A 11 -7.879 10.513 -0.470 1.00 1.00 N ATOM 135 CA ALA A 11 -8.400 9.864 0.728 1.00 1.00 C ATOM 136 C ALA A 11 -7.327 9.781 1.804 1.00 1.00 C ATOM 137 O ALA A 11 -7.583 10.076 2.970 1.00 1.00 O ATOM 138 CB ALA A 11 -8.911 8.458 0.398 1.00 1.00 C ATOM 0 H ALA A 11 -8.145 10.060 -1.345 1.00 1.00 H new ATOM 0 HA ALA A 11 -9.229 10.464 1.103 1.00 1.00 H new ATOM 0 HB1 ALA A 11 -9.296 7.989 1.303 1.00 1.00 H new ATOM 0 HB2 ALA A 11 -9.708 8.525 -0.343 1.00 1.00 H new ATOM 0 HB3 ALA A 11 -8.093 7.858 -0.002 1.00 1.00 H new ATOM 144 N ILE A 12 -6.129 9.376 1.413 1.00 1.00 N ATOM 145 CA ILE A 12 -5.038 9.263 2.365 1.00 1.00 C ATOM 146 C ILE A 12 -4.606 10.634 2.865 1.00 1.00 C ATOM 147 O ILE A 12 -4.359 10.826 4.050 1.00 1.00 O ATOM 148 CB ILE A 12 -3.849 8.554 1.716 1.00 1.00 C ATOM 149 CG1 ILE A 12 -4.310 7.208 1.140 1.00 1.00 C ATOM 150 CG2 ILE A 12 -2.738 8.334 2.747 1.00 1.00 C ATOM 151 CD1 ILE A 12 -4.994 6.358 2.217 1.00 1.00 C ATOM 0 H ILE A 12 -5.890 9.123 0.454 1.00 1.00 H new ATOM 0 HA ILE A 12 -5.390 8.680 3.216 1.00 1.00 H new ATOM 0 HB ILE A 12 -3.456 9.175 0.911 1.00 1.00 H new ATOM 0 HG12 ILE A 12 -5.000 7.379 0.313 1.00 1.00 H new ATOM 0 HG13 ILE A 12 -3.454 6.669 0.735 1.00 1.00 H new ATOM 0 HG21 ILE A 12 -1.897 7.828 2.273 1.00 1.00 H new ATOM 0 HG22 ILE A 12 -2.409 9.297 3.138 1.00 1.00 H new ATOM 0 HG23 ILE A 12 -3.116 7.720 3.564 1.00 1.00 H new ATOM 0 HD11 ILE A 12 -5.312 5.409 1.784 1.00 1.00 H new ATOM 0 HD12 ILE A 12 -4.294 6.169 3.031 1.00 1.00 H new ATOM 0 HD13 ILE A 12 -5.864 6.890 2.603 1.00 1.00 H new ATOM 163 N GLN A 13 -4.475 11.564 1.938 1.00 1.00 N ATOM 164 CA GLN A 13 -4.024 12.901 2.289 1.00 1.00 C ATOM 165 C GLN A 13 -4.820 13.454 3.468 1.00 1.00 C ATOM 166 O GLN A 13 -4.247 13.948 4.438 1.00 1.00 O ATOM 167 CB GLN A 13 -4.149 13.850 1.077 1.00 1.00 C ATOM 168 CG GLN A 13 -2.934 14.785 1.018 1.00 1.00 C ATOM 169 CD GLN A 13 -2.710 15.430 2.385 1.00 1.00 C ATOM 170 OE1 GLN A 13 -3.647 15.967 2.975 1.00 1.00 O ATOM 171 NE2 GLN A 13 -1.523 15.398 2.933 1.00 1.00 N ATOM 0 H GLN A 13 -4.671 11.423 0.947 1.00 1.00 H new ATOM 0 HA GLN A 13 -2.976 12.835 2.580 1.00 1.00 H new ATOM 0 HB2 GLN A 13 -4.218 13.271 0.156 1.00 1.00 H new ATOM 0 HB3 GLN A 13 -5.065 14.435 1.155 1.00 1.00 H new ATOM 0 HG2 GLN A 13 -2.047 14.226 0.720 1.00 1.00 H new ATOM 0 HG3 GLN A 13 -3.093 15.556 0.264 1.00 1.00 H new ATOM 0 HE21 GLN A 13 -0.747 14.953 2.443 1.00 1.00 H new ATOM 0 HE22 GLN A 13 -1.373 15.818 3.850 1.00 1.00 H new ATOM 180 N GLU A 14 -6.138 13.374 3.379 1.00 1.00 N ATOM 181 CA GLU A 14 -6.987 13.876 4.444 1.00 1.00 C ATOM 182 C GLU A 14 -6.777 13.077 5.731 1.00 1.00 C ATOM 183 O GLU A 14 -6.650 13.645 6.815 1.00 1.00 O ATOM 184 CB GLU A 14 -8.449 13.766 4.003 1.00 1.00 C ATOM 185 CG GLU A 14 -8.697 14.659 2.781 1.00 1.00 C ATOM 186 CD GLU A 14 -8.604 16.131 3.171 1.00 1.00 C ATOM 187 OE1 GLU A 14 -8.538 16.408 4.356 1.00 1.00 O ATOM 188 OE2 GLU A 14 -8.608 16.961 2.276 1.00 1.00 O ATOM 0 H GLU A 14 -6.638 12.970 2.587 1.00 1.00 H new ATOM 0 HA GLU A 14 -6.730 14.916 4.643 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -8.688 12.730 3.761 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -9.107 14.062 4.820 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -7.966 14.435 2.004 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -9.681 14.448 2.362 1.00 1.00 H new ATOM 195 N THR A 15 -6.757 11.753 5.596 1.00 1.00 N ATOM 196 CA THR A 15 -6.583 10.863 6.746 1.00 1.00 C ATOM 197 C THR A 15 -5.154 10.897 7.286 1.00 1.00 C ATOM 198 O THR A 15 -4.931 10.698 8.480 1.00 1.00 O ATOM 199 CB THR A 15 -6.925 9.422 6.359 1.00 1.00 C ATOM 200 OG1 THR A 15 -5.981 8.958 5.407 1.00 1.00 O ATOM 201 CG2 THR A 15 -8.333 9.350 5.756 1.00 1.00 C ATOM 0 H THR A 15 -6.859 11.271 4.703 1.00 1.00 H new ATOM 0 HA THR A 15 -7.258 11.217 7.525 1.00 1.00 H new ATOM 0 HB THR A 15 -6.893 8.798 7.252 1.00 1.00 H new ATOM 0 HG1 THR A 15 -5.545 9.724 4.978 1.00 1.00 H new ATOM 0 HG21 THR A 15 -8.561 8.319 5.486 1.00 1.00 H new ATOM 0 HG22 THR A 15 -9.060 9.703 6.487 1.00 1.00 H new ATOM 0 HG23 THR A 15 -8.380 9.977 4.866 1.00 1.00 H new ATOM 209 N LEU A 16 -4.185 11.113 6.402 1.00 1.00 N ATOM 210 CA LEU A 16 -2.786 11.130 6.819 1.00 1.00 C ATOM 211 C LEU A 16 -2.568 12.224 7.862 1.00 1.00 C ATOM 212 O LEU A 16 -3.143 12.181 8.948 1.00 1.00 O ATOM 213 CB LEU A 16 -1.873 11.356 5.598 1.00 1.00 C ATOM 214 CG LEU A 16 -0.386 11.151 5.972 1.00 1.00 C ATOM 215 CD1 LEU A 16 -0.124 9.685 6.356 1.00 1.00 C ATOM 216 CD2 LEU A 16 0.488 11.536 4.773 1.00 1.00 C ATOM 0 H LEU A 16 -4.338 11.276 5.407 1.00 1.00 H new ATOM 0 HA LEU A 16 -2.534 10.168 7.265 1.00 1.00 H new ATOM 0 HB2 LEU A 16 -2.149 10.667 4.800 1.00 1.00 H new ATOM 0 HB3 LEU A 16 -2.019 12.365 5.212 1.00 1.00 H new ATOM 0 HG LEU A 16 -0.142 11.780 6.828 1.00 1.00 H new ATOM 0 HD11 LEU A 16 0.927 9.559 6.616 1.00 1.00 H new ATOM 0 HD12 LEU A 16 -0.744 9.417 7.211 1.00 1.00 H new ATOM 0 HD13 LEU A 16 -0.369 9.039 5.513 1.00 1.00 H new ATOM 0 HD21 LEU A 16 1.538 11.395 5.028 1.00 1.00 H new ATOM 0 HD22 LEU A 16 0.234 10.907 3.920 1.00 1.00 H new ATOM 0 HD23 LEU A 16 0.314 12.581 4.517 1.00 1.00 H new ATOM 228 N VAL A 17 -1.749 13.206 7.521 1.00 1.00 N ATOM 229 CA VAL A 17 -1.464 14.311 8.414 1.00 1.00 C ATOM 230 C VAL A 17 -0.599 15.326 7.680 1.00 1.00 C ATOM 231 O VAL A 17 0.041 15.002 6.679 1.00 1.00 O ATOM 232 CB VAL A 17 -0.757 13.818 9.687 1.00 1.00 C ATOM 233 CG1 VAL A 17 0.467 12.968 9.323 1.00 1.00 C ATOM 234 CG2 VAL A 17 -0.317 15.023 10.525 1.00 1.00 C ATOM 0 H VAL A 17 -1.267 13.257 6.623 1.00 1.00 H new ATOM 0 HA VAL A 17 -2.400 14.780 8.718 1.00 1.00 H new ATOM 0 HB VAL A 17 -1.451 13.205 10.262 1.00 1.00 H new ATOM 0 HG11 VAL A 17 0.957 12.626 10.235 1.00 1.00 H new ATOM 0 HG12 VAL A 17 0.150 12.106 8.737 1.00 1.00 H new ATOM 0 HG13 VAL A 17 1.165 13.567 8.739 1.00 1.00 H new ATOM 0 HG21 VAL A 17 0.184 14.675 11.428 1.00 1.00 H new ATOM 0 HG22 VAL A 17 0.369 15.639 9.944 1.00 1.00 H new ATOM 0 HG23 VAL A 17 -1.191 15.613 10.800 1.00 1.00 H new ATOM 244 N GLU A 18 -0.599 16.557 8.165 1.00 1.00 N ATOM 245 CA GLU A 18 0.173 17.617 7.533 1.00 1.00 C ATOM 246 C GLU A 18 1.669 17.307 7.542 1.00 1.00 C ATOM 247 O GLU A 18 2.100 16.252 8.007 1.00 1.00 O ATOM 248 CB GLU A 18 -0.069 18.930 8.280 1.00 1.00 C ATOM 249 CG GLU A 18 -1.531 19.374 8.113 1.00 1.00 C ATOM 250 CD GLU A 18 -2.426 18.637 9.108 1.00 1.00 C ATOM 251 OE1 GLU A 18 -1.925 17.759 9.791 1.00 1.00 O ATOM 252 OE2 GLU A 18 -3.601 18.960 9.168 1.00 1.00 O ATOM 0 H GLU A 18 -1.122 16.847 8.991 1.00 1.00 H new ATOM 0 HA GLU A 18 -0.152 17.698 6.496 1.00 1.00 H new ATOM 0 HB2 GLU A 18 0.162 18.803 9.338 1.00 1.00 H new ATOM 0 HB3 GLU A 18 0.599 19.702 7.899 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -1.611 20.450 8.269 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -1.865 19.173 7.095 1.00 1.00 H new ATOM 259 N GLY A 19 2.446 18.253 7.026 1.00 1.00 N ATOM 260 CA GLY A 19 3.899 18.118 6.979 1.00 1.00 C ATOM 261 C GLY A 19 4.340 16.952 6.096 1.00 1.00 C ATOM 262 O GLY A 19 5.375 17.029 5.432 1.00 1.00 O ATOM 0 H GLY A 19 2.093 19.125 6.633 1.00 1.00 H new ATOM 0 HA2 GLY A 19 4.336 19.043 6.603 1.00 1.00 H new ATOM 0 HA3 GLY A 19 4.282 17.972 7.989 1.00 1.00 H new ATOM 266 N GLU A 20 3.562 15.870 6.098 1.00 1.00 N ATOM 267 CA GLU A 20 3.905 14.698 5.299 1.00 1.00 C ATOM 268 C GLU A 20 3.549 14.897 3.830 1.00 1.00 C ATOM 269 O GLU A 20 3.056 15.955 3.432 1.00 1.00 O ATOM 270 CB GLU A 20 3.205 13.450 5.846 1.00 1.00 C ATOM 271 CG GLU A 20 3.826 13.067 7.193 1.00 1.00 C ATOM 272 CD GLU A 20 3.102 11.859 7.779 1.00 1.00 C ATOM 273 OE1 GLU A 20 2.145 11.415 7.171 1.00 1.00 O ATOM 274 OE2 GLU A 20 3.519 11.397 8.826 1.00 1.00 O ATOM 0 H GLU A 20 2.701 15.782 6.637 1.00 1.00 H new ATOM 0 HA GLU A 20 4.984 14.559 5.368 1.00 1.00 H new ATOM 0 HB2 GLU A 20 2.139 13.641 5.966 1.00 1.00 H new ATOM 0 HB3 GLU A 20 3.304 12.625 5.140 1.00 1.00 H new ATOM 0 HG2 GLU A 20 4.884 12.839 7.063 1.00 1.00 H new ATOM 0 HG3 GLU A 20 3.764 13.908 7.883 1.00 1.00 H new ATOM 281 N TYR A 21 3.838 13.874 3.028 1.00 1.00 N ATOM 282 CA TYR A 21 3.585 13.926 1.591 1.00 1.00 C ATOM 283 C TYR A 21 3.098 12.582 1.065 1.00 1.00 C ATOM 284 O TYR A 21 3.783 11.570 1.206 1.00 1.00 O ATOM 285 CB TYR A 21 4.886 14.296 0.884 1.00 1.00 C ATOM 286 CG TYR A 21 4.619 14.633 -0.559 1.00 1.00 C ATOM 287 CD1 TYR A 21 4.501 13.608 -1.500 1.00 1.00 C ATOM 288 CD2 TYR A 21 4.496 15.969 -0.956 1.00 1.00 C ATOM 289 CE1 TYR A 21 4.259 13.915 -2.841 1.00 1.00 C ATOM 290 CE2 TYR A 21 4.255 16.278 -2.299 1.00 1.00 C ATOM 291 CZ TYR A 21 4.135 15.251 -3.243 1.00 1.00 C ATOM 292 OH TYR A 21 3.898 15.555 -4.567 1.00 1.00 O ATOM 0 H TYR A 21 4.248 12.998 3.351 1.00 1.00 H new ATOM 0 HA TYR A 21 2.810 14.668 1.398 1.00 1.00 H new ATOM 0 HB2 TYR A 21 5.350 15.147 1.383 1.00 1.00 H new ATOM 0 HB3 TYR A 21 5.590 13.467 0.946 1.00 1.00 H new ATOM 0 HD1 TYR A 21 4.597 12.578 -1.191 1.00 1.00 H new ATOM 0 HD2 TYR A 21 4.587 16.760 -0.227 1.00 1.00 H new ATOM 0 HE1 TYR A 21 4.167 13.122 -3.568 1.00 1.00 H new ATOM 0 HE2 TYR A 21 4.162 17.309 -2.608 1.00 1.00 H new ATOM 0 HH TYR A 21 3.838 16.527 -4.674 1.00 1.00 H new ATOM 302 N CYS A 22 1.939 12.590 0.413 1.00 1.00 N ATOM 303 CA CYS A 22 1.401 11.367 -0.189 1.00 1.00 C ATOM 304 C CYS A 22 1.758 11.383 -1.664 1.00 1.00 C ATOM 305 O CYS A 22 1.728 12.437 -2.300 1.00 1.00 O ATOM 306 CB CYS A 22 -0.125 11.287 -0.003 1.00 1.00 C ATOM 307 SG CYS A 22 -0.588 12.125 1.530 1.00 1.00 S ATOM 0 H CYS A 22 1.357 13.418 0.287 1.00 1.00 H new ATOM 0 HA CYS A 22 1.831 10.491 0.297 1.00 1.00 H new ATOM 0 HB2 CYS A 22 -0.630 11.750 -0.850 1.00 1.00 H new ATOM 0 HB3 CYS A 22 -0.444 10.245 0.028 1.00 1.00 H new ATOM 0 HG CYS A 22 -1.358 11.349 2.233 1.00 1.00 H new ATOM 313 N VAL A 23 2.104 10.227 -2.216 1.00 1.00 N ATOM 314 CA VAL A 23 2.481 10.143 -3.631 1.00 1.00 C ATOM 315 C VAL A 23 1.402 9.450 -4.463 1.00 1.00 C ATOM 316 O VAL A 23 1.034 9.919 -5.540 1.00 1.00 O ATOM 317 CB VAL A 23 3.770 9.336 -3.748 1.00 1.00 C ATOM 318 CG1 VAL A 23 4.295 9.380 -5.185 1.00 1.00 C ATOM 319 CG2 VAL A 23 4.815 9.920 -2.800 1.00 1.00 C ATOM 0 H VAL A 23 2.133 9.339 -1.715 1.00 1.00 H new ATOM 0 HA VAL A 23 2.610 11.158 -4.008 1.00 1.00 H new ATOM 0 HB VAL A 23 3.569 8.298 -3.482 1.00 1.00 H new ATOM 0 HG11 VAL A 23 5.215 8.800 -5.254 1.00 1.00 H new ATOM 0 HG12 VAL A 23 3.549 8.958 -5.858 1.00 1.00 H new ATOM 0 HG13 VAL A 23 4.495 10.413 -5.468 1.00 1.00 H new ATOM 0 HG21 VAL A 23 5.739 9.347 -2.879 1.00 1.00 H new ATOM 0 HG22 VAL A 23 5.008 10.959 -3.067 1.00 1.00 H new ATOM 0 HG23 VAL A 23 4.445 9.872 -1.776 1.00 1.00 H new ATOM 329 N ILE A 24 0.917 8.321 -3.964 1.00 1.00 N ATOM 330 CA ILE A 24 -0.095 7.561 -4.684 1.00 1.00 C ATOM 331 C ILE A 24 -0.677 6.462 -3.802 1.00 1.00 C ATOM 332 O ILE A 24 0.039 5.793 -3.052 1.00 1.00 O ATOM 333 CB ILE A 24 0.539 6.990 -5.966 1.00 1.00 C ATOM 334 CG1 ILE A 24 -0.448 6.096 -6.742 1.00 1.00 C ATOM 335 CG2 ILE A 24 1.792 6.185 -5.613 1.00 1.00 C ATOM 336 CD1 ILE A 24 -1.603 6.935 -7.296 1.00 1.00 C ATOM 0 H ILE A 24 1.204 7.915 -3.073 1.00 1.00 H new ATOM 0 HA ILE A 24 -0.924 8.213 -4.959 1.00 1.00 H new ATOM 0 HB ILE A 24 0.806 7.831 -6.606 1.00 1.00 H new ATOM 0 HG12 ILE A 24 0.070 5.594 -7.559 1.00 1.00 H new ATOM 0 HG13 ILE A 24 -0.837 5.318 -6.086 1.00 1.00 H new ATOM 0 HG21 ILE A 24 2.236 5.784 -6.524 1.00 1.00 H new ATOM 0 HG22 ILE A 24 2.512 6.833 -5.114 1.00 1.00 H new ATOM 0 HG23 ILE A 24 1.522 5.364 -4.949 1.00 1.00 H new ATOM 0 HD11 ILE A 24 -2.292 6.290 -7.842 1.00 1.00 H new ATOM 0 HD12 ILE A 24 -2.131 7.416 -6.473 1.00 1.00 H new ATOM 0 HD13 ILE A 24 -1.209 7.697 -7.969 1.00 1.00 H new ATOM 348 N ALA A 25 -1.990 6.288 -3.898 1.00 1.00 N ATOM 349 CA ALA A 25 -2.687 5.278 -3.115 1.00 1.00 C ATOM 350 C ALA A 25 -3.816 4.679 -3.914 1.00 1.00 C ATOM 351 O ALA A 25 -4.624 5.399 -4.484 1.00 1.00 O ATOM 352 CB ALA A 25 -3.266 5.898 -1.841 1.00 1.00 C ATOM 0 H ALA A 25 -2.593 6.835 -4.512 1.00 1.00 H new ATOM 0 HA ALA A 25 -1.969 4.501 -2.854 1.00 1.00 H new ATOM 0 HB1 ALA A 25 -3.784 5.131 -1.266 1.00 1.00 H new ATOM 0 HB2 ALA A 25 -2.458 6.318 -1.241 1.00 1.00 H new ATOM 0 HB3 ALA A 25 -3.968 6.688 -2.107 1.00 1.00 H new ATOM 358 N VAL A 26 -3.848 3.352 -3.980 1.00 1.00 N ATOM 359 CA VAL A 26 -4.882 2.649 -4.727 1.00 1.00 C ATOM 360 C VAL A 26 -5.694 1.787 -3.779 1.00 1.00 C ATOM 361 O VAL A 26 -5.644 1.976 -2.562 1.00 1.00 O ATOM 362 CB VAL A 26 -4.250 1.788 -5.825 1.00 1.00 C ATOM 363 CG1 VAL A 26 -3.299 2.647 -6.664 1.00 1.00 C ATOM 364 CG2 VAL A 26 -3.484 0.616 -5.196 1.00 1.00 C ATOM 0 H VAL A 26 -3.169 2.742 -3.525 1.00 1.00 H new ATOM 0 HA VAL A 26 -5.542 3.377 -5.200 1.00 1.00 H new ATOM 0 HB VAL A 26 -5.035 1.389 -6.467 1.00 1.00 H new ATOM 0 HG11 VAL A 26 -2.849 2.035 -7.445 1.00 1.00 H new ATOM 0 HG12 VAL A 26 -3.855 3.466 -7.120 1.00 1.00 H new ATOM 0 HG13 VAL A 26 -2.515 3.053 -6.024 1.00 1.00 H new ATOM 0 HG21 VAL A 26 -3.038 0.009 -5.983 1.00 1.00 H new ATOM 0 HG22 VAL A 26 -2.699 1.002 -4.546 1.00 1.00 H new ATOM 0 HG23 VAL A 26 -4.171 0.004 -4.611 1.00 1.00 H new ATOM 374 N GLN A 27 -6.443 0.844 -4.330 1.00 1.00 N ATOM 375 CA GLN A 27 -7.263 -0.034 -3.511 1.00 1.00 C ATOM 376 C GLN A 27 -7.450 -1.383 -4.195 1.00 1.00 C ATOM 377 O GLN A 27 -7.244 -1.512 -5.402 1.00 1.00 O ATOM 378 CB GLN A 27 -8.619 0.629 -3.264 1.00 1.00 C ATOM 379 CG GLN A 27 -9.470 -0.261 -2.366 1.00 1.00 C ATOM 380 CD GLN A 27 -10.684 0.509 -1.875 1.00 1.00 C ATOM 381 OE1 GLN A 27 -10.794 1.712 -2.114 1.00 1.00 O ATOM 382 NE2 GLN A 27 -11.595 -0.114 -1.181 1.00 1.00 N ATOM 0 H GLN A 27 -6.500 0.668 -5.333 1.00 1.00 H new ATOM 0 HA GLN A 27 -6.764 -0.205 -2.557 1.00 1.00 H new ATOM 0 HB2 GLN A 27 -8.478 1.604 -2.798 1.00 1.00 H new ATOM 0 HB3 GLN A 27 -9.129 0.800 -4.212 1.00 1.00 H new ATOM 0 HG2 GLN A 27 -9.788 -1.147 -2.915 1.00 1.00 H new ATOM 0 HG3 GLN A 27 -8.880 -0.606 -1.517 1.00 1.00 H new ATOM 0 HE21 GLN A 27 -11.496 -1.111 -0.988 1.00 1.00 H new ATOM 0 HE22 GLN A 27 -12.407 0.395 -0.831 1.00 1.00 H new ATOM 391 N GLY A 28 -7.842 -2.382 -3.415 1.00 1.00 N ATOM 392 CA GLY A 28 -8.058 -3.715 -3.953 1.00 1.00 C ATOM 393 C GLY A 28 -8.693 -4.621 -2.913 1.00 1.00 C ATOM 394 O GLY A 28 -9.086 -4.175 -1.836 1.00 1.00 O ATOM 0 H GLY A 28 -8.016 -2.294 -2.414 1.00 1.00 H new ATOM 0 HA2 GLY A 28 -8.700 -3.657 -4.832 1.00 1.00 H new ATOM 0 HA3 GLY A 28 -7.108 -4.139 -4.279 1.00 1.00 H new ATOM 398 N VAL A 29 -8.782 -5.903 -3.247 1.00 1.00 N ATOM 399 CA VAL A 29 -9.362 -6.895 -2.348 1.00 1.00 C ATOM 400 C VAL A 29 -8.257 -7.784 -1.811 1.00 1.00 C ATOM 401 O VAL A 29 -7.149 -7.812 -2.345 1.00 1.00 O ATOM 402 CB VAL A 29 -10.409 -7.747 -3.071 1.00 1.00 C ATOM 403 CG1 VAL A 29 -11.583 -6.870 -3.507 1.00 1.00 C ATOM 404 CG2 VAL A 29 -9.774 -8.400 -4.295 1.00 1.00 C ATOM 0 H VAL A 29 -8.459 -6.282 -4.137 1.00 1.00 H new ATOM 0 HA VAL A 29 -9.857 -6.377 -1.526 1.00 1.00 H new ATOM 0 HB VAL A 29 -10.774 -8.519 -2.394 1.00 1.00 H new ATOM 0 HG11 VAL A 29 -12.324 -7.483 -4.021 1.00 1.00 H new ATOM 0 HG12 VAL A 29 -12.038 -6.409 -2.630 1.00 1.00 H new ATOM 0 HG13 VAL A 29 -11.225 -6.092 -4.181 1.00 1.00 H new ATOM 0 HG21 VAL A 29 -10.518 -9.007 -4.811 1.00 1.00 H new ATOM 0 HG22 VAL A 29 -9.405 -7.627 -4.969 1.00 1.00 H new ATOM 0 HG23 VAL A 29 -8.944 -9.033 -3.980 1.00 1.00 H new ATOM 414 N LEU A 30 -8.579 -8.536 -0.776 1.00 1.00 N ATOM 415 CA LEU A 30 -7.634 -9.470 -0.180 1.00 1.00 C ATOM 416 C LEU A 30 -8.405 -10.699 0.259 1.00 1.00 C ATOM 417 O LEU A 30 -9.381 -10.578 1.000 1.00 1.00 O ATOM 418 CB LEU A 30 -6.931 -8.825 1.024 1.00 1.00 C ATOM 419 CG LEU A 30 -6.051 -9.857 1.747 1.00 1.00 C ATOM 420 CD1 LEU A 30 -4.996 -10.416 0.788 1.00 1.00 C ATOM 421 CD2 LEU A 30 -5.354 -9.183 2.931 1.00 1.00 C ATOM 0 H LEU A 30 -9.494 -8.520 -0.325 1.00 1.00 H new ATOM 0 HA LEU A 30 -6.869 -9.744 -0.906 1.00 1.00 H new ATOM 0 HB2 LEU A 30 -6.320 -7.987 0.690 1.00 1.00 H new ATOM 0 HB3 LEU A 30 -7.673 -8.423 1.714 1.00 1.00 H new ATOM 0 HG LEU A 30 -6.678 -10.676 2.101 1.00 1.00 H new ATOM 0 HD11 LEU A 30 -4.379 -11.146 1.312 1.00 1.00 H new ATOM 0 HD12 LEU A 30 -5.490 -10.897 -0.056 1.00 1.00 H new ATOM 0 HD13 LEU A 30 -4.367 -9.603 0.425 1.00 1.00 H new ATOM 0 HD21 LEU A 30 -4.728 -9.911 3.447 1.00 1.00 H new ATOM 0 HD22 LEU A 30 -4.734 -8.363 2.569 1.00 1.00 H new ATOM 0 HD23 LEU A 30 -6.103 -8.794 3.621 1.00 1.00 H new ATOM 433 N CYS A 31 -7.993 -11.882 -0.180 1.00 1.00 N ATOM 434 CA CYS A 31 -8.693 -13.099 0.206 1.00 1.00 C ATOM 435 C CYS A 31 -8.003 -13.736 1.396 1.00 1.00 C ATOM 436 O CYS A 31 -6.851 -14.160 1.307 1.00 1.00 O ATOM 437 CB CYS A 31 -8.703 -14.082 -0.961 1.00 1.00 C ATOM 438 SG CYS A 31 -9.293 -15.697 -0.391 1.00 1.00 S ATOM 0 H CYS A 31 -7.191 -12.023 -0.794 1.00 1.00 H new ATOM 0 HA CYS A 31 -9.718 -12.847 0.476 1.00 1.00 H new ATOM 0 HB2 CYS A 31 -9.346 -13.709 -1.758 1.00 1.00 H new ATOM 0 HB3 CYS A 31 -7.701 -14.177 -1.378 1.00 1.00 H new ATOM 0 HG CYS A 31 -9.302 -16.532 -1.387 1.00 1.00 H new ATOM 444 N LYS A 32 -8.731 -13.836 2.496 1.00 1.00 N ATOM 445 CA LYS A 32 -8.204 -14.461 3.698 1.00 1.00 C ATOM 446 C LYS A 32 -8.856 -15.814 3.896 1.00 1.00 C ATOM 447 O LYS A 32 -10.058 -15.904 4.144 1.00 1.00 O ATOM 448 CB LYS A 32 -8.462 -13.581 4.925 1.00 1.00 C ATOM 449 CG LYS A 32 -8.027 -14.307 6.205 1.00 1.00 C ATOM 450 CD LYS A 32 -6.516 -14.566 6.160 1.00 1.00 C ATOM 451 CE LYS A 32 -6.007 -14.846 7.567 1.00 1.00 C ATOM 452 NZ LYS A 32 -6.551 -16.150 8.042 1.00 1.00 N ATOM 0 H LYS A 32 -9.688 -13.493 2.582 1.00 1.00 H new ATOM 0 HA LYS A 32 -7.128 -14.586 3.581 1.00 1.00 H new ATOM 0 HB2 LYS A 32 -7.916 -12.642 4.828 1.00 1.00 H new ATOM 0 HB3 LYS A 32 -9.521 -13.330 4.984 1.00 1.00 H new ATOM 0 HG2 LYS A 32 -8.277 -13.706 7.079 1.00 1.00 H new ATOM 0 HG3 LYS A 32 -8.565 -15.250 6.301 1.00 1.00 H new ATOM 0 HD2 LYS A 32 -6.301 -15.413 5.509 1.00 1.00 H new ATOM 0 HD3 LYS A 32 -6.000 -13.702 5.740 1.00 1.00 H new ATOM 0 HE2 LYS A 32 -4.917 -14.871 7.573 1.00 1.00 H new ATOM 0 HE3 LYS A 32 -6.311 -14.046 8.241 1.00 1.00 H new ATOM 0 HZ1 LYS A 32 -6.087 -16.415 8.934 1.00 1.00 H new ATOM 0 HZ2 LYS A 32 -7.576 -16.063 8.197 1.00 1.00 H new ATOM 0 HZ3 LYS A 32 -6.370 -16.883 7.327 1.00 1.00 H new ATOM 466 N GLY A 33 -8.055 -16.863 3.796 1.00 1.00 N ATOM 467 CA GLY A 33 -8.555 -18.210 3.978 1.00 1.00 C ATOM 468 C GLY A 33 -9.923 -18.406 3.346 1.00 1.00 C ATOM 469 O GLY A 33 -10.809 -18.988 3.966 1.00 1.00 O ATOM 0 H GLY A 33 -7.058 -16.804 3.590 1.00 1.00 H new ATOM 0 HA2 GLY A 33 -7.851 -18.919 3.542 1.00 1.00 H new ATOM 0 HA3 GLY A 33 -8.614 -18.433 5.043 1.00 1.00 H new ATOM 473 N ASP A 34 -10.090 -17.928 2.113 1.00 1.00 N ATOM 474 CA ASP A 34 -11.357 -18.068 1.403 1.00 1.00 C ATOM 475 C ASP A 34 -12.381 -17.050 1.896 1.00 1.00 C ATOM 476 O ASP A 34 -13.584 -17.213 1.692 1.00 1.00 O ATOM 477 CB ASP A 34 -11.897 -19.496 1.555 1.00 1.00 C ATOM 478 CG ASP A 34 -10.735 -20.488 1.575 1.00 1.00 C ATOM 479 OD1 ASP A 34 -9.803 -20.292 0.811 1.00 1.00 O ATOM 480 OD2 ASP A 34 -10.792 -21.419 2.357 1.00 1.00 O ATOM 0 H ASP A 34 -9.364 -17.441 1.587 1.00 1.00 H new ATOM 0 HA ASP A 34 -11.177 -17.873 0.346 1.00 1.00 H new ATOM 0 HB2 ASP A 34 -12.475 -19.580 2.475 1.00 1.00 H new ATOM 0 HB3 ASP A 34 -12.572 -19.729 0.732 1.00 1.00 H new ATOM 485 N SER A 35 -11.887 -15.982 2.522 1.00 1.00 N ATOM 486 CA SER A 35 -12.745 -14.907 3.026 1.00 1.00 C ATOM 487 C SER A 35 -12.431 -13.630 2.251 1.00 1.00 C ATOM 488 O SER A 35 -11.287 -13.189 2.212 1.00 1.00 O ATOM 489 CB SER A 35 -12.487 -14.697 4.516 1.00 1.00 C ATOM 490 OG SER A 35 -13.557 -13.953 5.080 1.00 1.00 O ATOM 0 H SER A 35 -10.892 -15.837 2.693 1.00 1.00 H new ATOM 0 HA SER A 35 -13.794 -15.169 2.890 1.00 1.00 H new ATOM 0 HB2 SER A 35 -12.394 -15.659 5.019 1.00 1.00 H new ATOM 0 HB3 SER A 35 -11.545 -14.168 4.662 1.00 1.00 H new ATOM 0 HG SER A 35 -13.394 -13.819 6.037 1.00 1.00 H new ATOM 496 N ARG A 36 -13.444 -13.040 1.627 1.00 1.00 N ATOM 497 CA ARG A 36 -13.230 -11.822 0.842 1.00 1.00 C ATOM 498 C ARG A 36 -13.414 -10.578 1.697 1.00 1.00 C ATOM 499 O ARG A 36 -14.435 -10.407 2.362 1.00 1.00 O ATOM 500 CB ARG A 36 -14.207 -11.798 -0.345 1.00 1.00 C ATOM 501 CG ARG A 36 -13.636 -10.947 -1.495 1.00 1.00 C ATOM 502 CD ARG A 36 -12.735 -11.814 -2.385 1.00 1.00 C ATOM 503 NE ARG A 36 -13.548 -12.745 -3.158 1.00 1.00 N ATOM 504 CZ ARG A 36 -12.987 -13.712 -3.875 1.00 1.00 C ATOM 505 NH1 ARG A 36 -11.689 -13.840 -3.896 1.00 1.00 N ATOM 506 NH2 ARG A 36 -13.736 -14.533 -4.560 1.00 1.00 N ATOM 0 H ARG A 36 -14.407 -13.375 1.646 1.00 1.00 H new ATOM 0 HA ARG A 36 -12.205 -11.824 0.472 1.00 1.00 H new ATOM 0 HB2 ARG A 36 -14.391 -12.814 -0.693 1.00 1.00 H new ATOM 0 HB3 ARG A 36 -15.167 -11.392 -0.026 1.00 1.00 H new ATOM 0 HG2 ARG A 36 -14.449 -10.525 -2.086 1.00 1.00 H new ATOM 0 HG3 ARG A 36 -13.067 -10.109 -1.092 1.00 1.00 H new ATOM 0 HD2 ARG A 36 -12.155 -11.181 -3.056 1.00 1.00 H new ATOM 0 HD3 ARG A 36 -12.023 -12.364 -1.770 1.00 1.00 H new ATOM 0 HE ARG A 36 -14.564 -12.652 -3.148 1.00 1.00 H new ATOM 0 HH11 ARG A 36 -11.104 -13.197 -3.362 1.00 1.00 H new ATOM 0 HH12 ARG A 36 -11.259 -14.583 -4.447 1.00 1.00 H new ATOM 0 HH21 ARG A 36 -14.751 -14.431 -4.544 1.00 1.00 H new ATOM 0 HH22 ARG A 36 -13.306 -15.276 -5.111 1.00 1.00 H new ATOM 520 N GLN A 37 -12.399 -9.714 1.678 1.00 1.00 N ATOM 521 CA GLN A 37 -12.421 -8.480 2.455 1.00 1.00 C ATOM 522 C GLN A 37 -11.950 -7.311 1.597 1.00 1.00 C ATOM 523 O GLN A 37 -11.301 -7.501 0.568 1.00 1.00 O ATOM 524 CB GLN A 37 -11.501 -8.635 3.669 1.00 1.00 C ATOM 525 CG GLN A 37 -12.077 -9.705 4.601 1.00 1.00 C ATOM 526 CD GLN A 37 -11.046 -10.103 5.646 1.00 1.00 C ATOM 527 OE1 GLN A 37 -10.257 -11.115 5.406 1.00 1.00 O flip ATOM 528 NE2 GLN A 37 -10.958 -9.483 6.707 1.00 1.00 N flip ATOM 0 H GLN A 37 -11.549 -9.849 1.130 1.00 1.00 H new ATOM 0 HA GLN A 37 -13.440 -8.281 2.788 1.00 1.00 H new ATOM 0 HB2 GLN A 37 -10.498 -8.917 3.347 1.00 1.00 H new ATOM 0 HB3 GLN A 37 -11.411 -7.685 4.197 1.00 1.00 H new ATOM 0 HG2 GLN A 37 -12.974 -9.326 5.091 1.00 1.00 H new ATOM 0 HG3 GLN A 37 -12.375 -10.579 4.022 1.00 1.00 H new ATOM 0 HE21 GLN A 37 -11.577 -8.693 6.889 1.00 1.00 H new ATOM 0 HE22 GLN A 37 -10.266 -9.760 7.403 1.00 1.00 H new ATOM 537 N SER A 38 -12.276 -6.103 2.041 1.00 1.00 N ATOM 538 CA SER A 38 -11.880 -4.888 1.324 1.00 1.00 C ATOM 539 C SER A 38 -10.830 -4.133 2.125 1.00 1.00 C ATOM 540 O SER A 38 -11.044 -3.784 3.286 1.00 1.00 O ATOM 541 CB SER A 38 -13.098 -3.999 1.067 1.00 1.00 C ATOM 542 OG SER A 38 -13.324 -3.165 2.194 1.00 1.00 O ATOM 0 H SER A 38 -12.812 -5.934 2.892 1.00 1.00 H new ATOM 0 HA SER A 38 -11.453 -5.170 0.362 1.00 1.00 H new ATOM 0 HB2 SER A 38 -12.935 -3.390 0.178 1.00 1.00 H new ATOM 0 HB3 SER A 38 -13.977 -4.615 0.875 1.00 1.00 H new ATOM 0 HG SER A 38 -12.582 -2.531 2.286 1.00 1.00 H new ATOM 548 N ARG A 39 -9.684 -3.900 1.487 1.00 1.00 N ATOM 549 CA ARG A 39 -8.570 -3.199 2.123 1.00 1.00 C ATOM 550 C ARG A 39 -8.035 -2.107 1.213 1.00 1.00 C ATOM 551 O ARG A 39 -8.184 -2.168 -0.003 1.00 1.00 O ATOM 552 CB ARG A 39 -7.446 -4.189 2.444 1.00 1.00 C ATOM 553 CG ARG A 39 -7.851 -5.080 3.622 1.00 1.00 C ATOM 554 CD ARG A 39 -6.701 -6.037 3.969 1.00 1.00 C ATOM 555 NE ARG A 39 -7.066 -6.860 5.119 1.00 1.00 N ATOM 556 CZ ARG A 39 -6.146 -7.495 5.849 1.00 1.00 C ATOM 557 NH1 ARG A 39 -4.877 -7.371 5.567 1.00 1.00 N ATOM 558 NH2 ARG A 39 -6.519 -8.238 6.854 1.00 1.00 N ATOM 0 H ARG A 39 -9.502 -4.188 0.526 1.00 1.00 H new ATOM 0 HA ARG A 39 -8.932 -2.744 3.045 1.00 1.00 H new ATOM 0 HB2 ARG A 39 -7.231 -4.804 1.570 1.00 1.00 H new ATOM 0 HB3 ARG A 39 -6.531 -3.647 2.685 1.00 1.00 H new ATOM 0 HG2 ARG A 39 -8.098 -4.465 4.487 1.00 1.00 H new ATOM 0 HG3 ARG A 39 -8.746 -5.649 3.369 1.00 1.00 H new ATOM 0 HD2 ARG A 39 -6.475 -6.673 3.113 1.00 1.00 H new ATOM 0 HD3 ARG A 39 -5.798 -5.468 4.190 1.00 1.00 H new ATOM 0 HE ARG A 39 -8.050 -6.952 5.371 1.00 1.00 H new ATOM 0 HH11 ARG A 39 -4.583 -6.786 4.785 1.00 1.00 H new ATOM 0 HH12 ARG A 39 -4.180 -7.859 6.129 1.00 1.00 H new ATOM 0 HH21 ARG A 39 -7.509 -8.332 7.079 1.00 1.00 H new ATOM 0 HH22 ARG A 39 -5.820 -8.725 7.415 1.00 1.00 H new ATOM 572 N LEU A 40 -7.413 -1.105 1.825 1.00 1.00 N ATOM 573 CA LEU A 40 -6.851 0.025 1.082 1.00 1.00 C ATOM 574 C LEU A 40 -5.398 0.252 1.490 1.00 1.00 C ATOM 575 O LEU A 40 -5.077 0.278 2.678 1.00 1.00 O ATOM 576 CB LEU A 40 -7.697 1.276 1.361 1.00 1.00 C ATOM 577 CG LEU A 40 -7.370 2.408 0.351 1.00 1.00 C ATOM 578 CD1 LEU A 40 -8.636 3.225 0.073 1.00 1.00 C ATOM 579 CD2 LEU A 40 -6.299 3.346 0.925 1.00 1.00 C ATOM 0 H LEU A 40 -7.283 -1.049 2.835 1.00 1.00 H new ATOM 0 HA LEU A 40 -6.870 -0.189 0.013 1.00 1.00 H new ATOM 0 HB2 LEU A 40 -8.756 1.024 1.299 1.00 1.00 H new ATOM 0 HB3 LEU A 40 -7.511 1.626 2.377 1.00 1.00 H new ATOM 0 HG LEU A 40 -7.000 1.955 -0.569 1.00 1.00 H new ATOM 0 HD11 LEU A 40 -8.407 4.020 -0.636 1.00 1.00 H new ATOM 0 HD12 LEU A 40 -9.404 2.575 -0.346 1.00 1.00 H new ATOM 0 HD13 LEU A 40 -8.999 3.662 1.003 1.00 1.00 H new ATOM 0 HD21 LEU A 40 -6.081 4.134 0.204 1.00 1.00 H new ATOM 0 HD22 LEU A 40 -6.664 3.791 1.851 1.00 1.00 H new ATOM 0 HD23 LEU A 40 -5.390 2.779 1.128 1.00 1.00 H new ATOM 591 N LEU A 41 -4.509 0.390 0.501 1.00 1.00 N ATOM 592 CA LEU A 41 -3.083 0.583 0.786 1.00 1.00 C ATOM 593 C LEU A 41 -2.464 1.507 -0.254 1.00 1.00 C ATOM 594 O LEU A 41 -2.797 1.433 -1.438 1.00 1.00 O ATOM 595 CB LEU A 41 -2.348 -0.777 0.763 1.00 1.00 C ATOM 596 CG LEU A 41 -3.134 -1.793 -0.080 1.00 1.00 C ATOM 597 CD1 LEU A 41 -3.195 -1.328 -1.544 1.00 1.00 C ATOM 598 CD2 LEU A 41 -2.434 -3.148 -0.001 1.00 1.00 C ATOM 0 H LEU A 41 -4.746 0.372 -0.491 1.00 1.00 H new ATOM 0 HA LEU A 41 -2.983 1.031 1.775 1.00 1.00 H new ATOM 0 HB2 LEU A 41 -1.347 -0.650 0.352 1.00 1.00 H new ATOM 0 HB3 LEU A 41 -2.230 -1.152 1.780 1.00 1.00 H new ATOM 0 HG LEU A 41 -4.150 -1.877 0.305 1.00 1.00 H new ATOM 0 HD11 LEU A 41 -3.754 -2.055 -2.134 1.00 1.00 H new ATOM 0 HD12 LEU A 41 -3.691 -0.359 -1.598 1.00 1.00 H new ATOM 0 HD13 LEU A 41 -2.183 -1.240 -1.940 1.00 1.00 H new ATOM 0 HD21 LEU A 41 -2.984 -3.877 -0.596 1.00 1.00 H new ATOM 0 HD22 LEU A 41 -1.419 -3.056 -0.387 1.00 1.00 H new ATOM 0 HD23 LEU A 41 -2.399 -3.479 1.037 1.00 1.00 H new ATOM 610 N GLY A 42 -1.539 2.357 0.182 1.00 1.00 N ATOM 611 CA GLY A 42 -0.865 3.270 -0.736 1.00 1.00 C ATOM 612 C GLY A 42 0.614 3.389 -0.404 1.00 1.00 C ATOM 613 O GLY A 42 1.170 2.554 0.308 1.00 1.00 O ATOM 0 H GLY A 42 -1.241 2.433 1.155 1.00 1.00 H new ATOM 0 HA2 GLY A 42 -0.983 2.914 -1.759 1.00 1.00 H new ATOM 0 HA3 GLY A 42 -1.333 4.253 -0.684 1.00 1.00 H new ATOM 617 N LEU A 43 1.246 4.444 -0.917 1.00 1.00 N ATOM 618 CA LEU A 43 2.669 4.687 -0.675 1.00 1.00 C ATOM 619 C LEU A 43 2.873 6.132 -0.239 1.00 1.00 C ATOM 620 O LEU A 43 2.277 7.049 -0.802 1.00 1.00 O ATOM 621 CB LEU A 43 3.469 4.392 -1.951 1.00 1.00 C ATOM 622 CG LEU A 43 4.947 4.753 -1.758 1.00 1.00 C ATOM 623 CD1 LEU A 43 5.528 4.002 -0.549 1.00 1.00 C ATOM 624 CD2 LEU A 43 5.718 4.364 -3.019 1.00 1.00 C ATOM 0 H LEU A 43 0.795 5.146 -1.504 1.00 1.00 H new ATOM 0 HA LEU A 43 3.023 4.028 0.118 1.00 1.00 H new ATOM 0 HB2 LEU A 43 3.378 3.337 -2.208 1.00 1.00 H new ATOM 0 HB3 LEU A 43 3.056 4.960 -2.785 1.00 1.00 H new ATOM 0 HG LEU A 43 5.036 5.824 -1.578 1.00 1.00 H new ATOM 0 HD11 LEU A 43 6.578 4.269 -0.425 1.00 1.00 H new ATOM 0 HD12 LEU A 43 4.975 4.276 0.350 1.00 1.00 H new ATOM 0 HD13 LEU A 43 5.444 2.928 -0.713 1.00 1.00 H new ATOM 0 HD21 LEU A 43 6.771 4.616 -2.894 1.00 1.00 H new ATOM 0 HD22 LEU A 43 5.619 3.292 -3.190 1.00 1.00 H new ATOM 0 HD23 LEU A 43 5.314 4.906 -3.874 1.00 1.00 H new ATOM 636 N VAL A 44 3.701 6.331 0.785 1.00 1.00 N ATOM 637 CA VAL A 44 3.950 7.675 1.303 1.00 1.00 C ATOM 638 C VAL A 44 5.426 7.905 1.566 1.00 1.00 C ATOM 639 O VAL A 44 6.124 7.048 2.113 1.00 1.00 O ATOM 640 CB VAL A 44 3.171 7.873 2.596 1.00 1.00 C ATOM 641 CG1 VAL A 44 3.252 9.338 3.039 1.00 1.00 C ATOM 642 CG2 VAL A 44 1.709 7.484 2.370 1.00 1.00 C ATOM 0 H VAL A 44 4.206 5.588 1.268 1.00 1.00 H new ATOM 0 HA VAL A 44 3.622 8.393 0.551 1.00 1.00 H new ATOM 0 HB VAL A 44 3.602 7.244 3.375 1.00 1.00 H new ATOM 0 HG11 VAL A 44 2.692 9.470 3.965 1.00 1.00 H new ATOM 0 HG12 VAL A 44 4.294 9.611 3.204 1.00 1.00 H new ATOM 0 HG13 VAL A 44 2.828 9.976 2.264 1.00 1.00 H new ATOM 0 HG21 VAL A 44 1.148 7.625 3.294 1.00 1.00 H new ATOM 0 HG22 VAL A 44 1.282 8.111 1.587 1.00 1.00 H new ATOM 0 HG23 VAL A 44 1.653 6.438 2.067 1.00 1.00 H new ATOM 652 N ARG A 45 5.882 9.098 1.197 1.00 1.00 N ATOM 653 CA ARG A 45 7.265 9.499 1.414 1.00 1.00 C ATOM 654 C ARG A 45 7.304 10.657 2.395 1.00 1.00 C ATOM 655 O ARG A 45 6.467 11.558 2.344 1.00 1.00 O ATOM 656 CB ARG A 45 7.902 9.919 0.089 1.00 1.00 C ATOM 657 CG ARG A 45 7.174 11.144 -0.467 1.00 1.00 C ATOM 658 CD ARG A 45 7.747 11.489 -1.839 1.00 1.00 C ATOM 659 NE ARG A 45 7.105 12.687 -2.368 1.00 1.00 N ATOM 660 CZ ARG A 45 7.215 13.016 -3.651 1.00 1.00 C ATOM 661 NH1 ARG A 45 7.892 12.253 -4.465 1.00 1.00 N ATOM 662 NH2 ARG A 45 6.645 14.102 -4.097 1.00 1.00 N ATOM 0 H ARG A 45 5.307 9.808 0.743 1.00 1.00 H new ATOM 0 HA ARG A 45 7.825 8.658 1.822 1.00 1.00 H new ATOM 0 HB2 ARG A 45 8.957 10.148 0.238 1.00 1.00 H new ATOM 0 HB3 ARG A 45 7.852 9.098 -0.626 1.00 1.00 H new ATOM 0 HG2 ARG A 45 6.106 10.942 -0.546 1.00 1.00 H new ATOM 0 HG3 ARG A 45 7.289 11.989 0.211 1.00 1.00 H new ATOM 0 HD2 ARG A 45 8.823 11.648 -1.762 1.00 1.00 H new ATOM 0 HD3 ARG A 45 7.596 10.655 -2.524 1.00 1.00 H new ATOM 0 HE ARG A 45 6.562 13.283 -1.743 1.00 1.00 H new ATOM 0 HH11 ARG A 45 8.337 11.404 -4.117 1.00 1.00 H new ATOM 0 HH12 ARG A 45 7.976 12.506 -5.450 1.00 1.00 H new ATOM 0 HH21 ARG A 45 6.115 14.698 -3.461 1.00 1.00 H new ATOM 0 HH22 ARG A 45 6.729 14.355 -5.082 1.00 1.00 H new ATOM 676 N TYR A 46 8.273 10.618 3.295 1.00 1.00 N ATOM 677 CA TYR A 46 8.427 11.654 4.308 1.00 1.00 C ATOM 678 C TYR A 46 9.844 12.228 4.238 1.00 1.00 C ATOM 679 O TYR A 46 10.815 11.480 4.152 1.00 1.00 O ATOM 680 CB TYR A 46 8.146 11.034 5.676 1.00 1.00 C ATOM 681 CG TYR A 46 8.372 12.049 6.766 1.00 1.00 C ATOM 682 CD1 TYR A 46 7.615 13.225 6.789 1.00 1.00 C ATOM 683 CD2 TYR A 46 9.332 11.816 7.756 1.00 1.00 C ATOM 684 CE1 TYR A 46 7.820 14.169 7.798 1.00 1.00 C ATOM 685 CE2 TYR A 46 9.535 12.760 8.766 1.00 1.00 C ATOM 686 CZ TYR A 46 8.779 13.937 8.786 1.00 1.00 C ATOM 687 OH TYR A 46 8.981 14.865 9.782 1.00 1.00 O ATOM 0 H TYR A 46 8.970 9.875 3.346 1.00 1.00 H new ATOM 0 HA TYR A 46 7.726 12.471 4.138 1.00 1.00 H new ATOM 0 HB2 TYR A 46 7.119 10.671 5.715 1.00 1.00 H new ATOM 0 HB3 TYR A 46 8.794 10.172 5.832 1.00 1.00 H new ATOM 0 HD1 TYR A 46 6.872 13.403 6.026 1.00 1.00 H new ATOM 0 HD2 TYR A 46 9.916 10.907 7.740 1.00 1.00 H new ATOM 0 HE1 TYR A 46 7.237 15.078 7.814 1.00 1.00 H new ATOM 0 HE2 TYR A 46 10.276 12.581 9.531 1.00 1.00 H new ATOM 0 HH TYR A 46 9.683 14.547 10.388 1.00 1.00 H new ATOM 697 N ARG A 47 9.956 13.560 4.248 1.00 1.00 N ATOM 698 CA ARG A 47 11.268 14.213 4.157 1.00 1.00 C ATOM 699 C ARG A 47 11.866 14.460 5.536 1.00 1.00 C ATOM 700 O ARG A 47 11.178 14.906 6.455 1.00 1.00 O ATOM 701 CB ARG A 47 11.143 15.546 3.408 1.00 1.00 C ATOM 702 CG ARG A 47 12.531 16.181 3.241 1.00 1.00 C ATOM 703 CD ARG A 47 12.413 17.487 2.450 1.00 1.00 C ATOM 704 NE ARG A 47 13.743 18.010 2.146 1.00 1.00 N ATOM 705 CZ ARG A 47 13.918 19.271 1.764 1.00 1.00 C ATOM 706 NH1 ARG A 47 12.891 20.067 1.639 1.00 1.00 N ATOM 707 NH2 ARG A 47 15.120 19.714 1.511 1.00 1.00 N ATOM 0 H ARG A 47 9.166 14.201 4.317 1.00 1.00 H new ATOM 0 HA ARG A 47 11.933 13.544 3.610 1.00 1.00 H new ATOM 0 HB2 ARG A 47 10.687 15.383 2.431 1.00 1.00 H new ATOM 0 HB3 ARG A 47 10.487 16.222 3.957 1.00 1.00 H new ATOM 0 HG2 ARG A 47 12.972 16.376 4.219 1.00 1.00 H new ATOM 0 HG3 ARG A 47 13.197 15.491 2.723 1.00 1.00 H new ATOM 0 HD2 ARG A 47 11.862 17.313 1.526 1.00 1.00 H new ATOM 0 HD3 ARG A 47 11.848 18.220 3.025 1.00 1.00 H new ATOM 0 HE ARG A 47 14.553 17.395 2.229 1.00 1.00 H new ATOM 0 HH11 ARG A 47 11.951 19.722 1.835 1.00 1.00 H new ATOM 0 HH12 ARG A 47 13.028 21.034 1.346 1.00 1.00 H new ATOM 0 HH21 ARG A 47 15.923 19.093 1.607 1.00 1.00 H new ATOM 0 HH22 ARG A 47 15.256 20.681 1.218 1.00 1.00 H new ATOM 721 N LEU A 48 13.164 14.181 5.667 1.00 1.00 N ATOM 722 CA LEU A 48 13.872 14.388 6.930 1.00 1.00 C ATOM 723 C LEU A 48 14.632 15.704 6.912 1.00 1.00 C ATOM 724 O LEU A 48 15.312 16.032 5.938 1.00 1.00 O ATOM 725 CB LEU A 48 14.868 13.253 7.188 1.00 1.00 C ATOM 726 CG LEU A 48 14.133 11.921 7.418 1.00 1.00 C ATOM 727 CD1 LEU A 48 15.162 10.775 7.543 1.00 1.00 C ATOM 728 CD2 LEU A 48 13.277 12.007 8.700 1.00 1.00 C ATOM 0 H LEU A 48 13.745 13.812 4.915 1.00 1.00 H new ATOM 0 HA LEU A 48 13.125 14.407 7.723 1.00 1.00 H new ATOM 0 HB2 LEU A 48 15.545 13.158 6.339 1.00 1.00 H new ATOM 0 HB3 LEU A 48 15.479 13.491 8.058 1.00 1.00 H new ATOM 0 HG LEU A 48 13.477 11.721 6.570 1.00 1.00 H new ATOM 0 HD11 LEU A 48 14.639 9.833 7.706 1.00 1.00 H new ATOM 0 HD12 LEU A 48 15.748 10.711 6.626 1.00 1.00 H new ATOM 0 HD13 LEU A 48 15.825 10.972 8.385 1.00 1.00 H new ATOM 0 HD21 LEU A 48 12.760 11.060 8.856 1.00 1.00 H new ATOM 0 HD22 LEU A 48 13.921 12.214 9.555 1.00 1.00 H new ATOM 0 HD23 LEU A 48 12.545 12.808 8.596 1.00 1.00 H new ATOM 740 N GLU A 49 14.512 16.454 8.001 1.00 1.00 N ATOM 741 CA GLU A 49 15.192 17.734 8.121 1.00 1.00 C ATOM 742 C GLU A 49 16.669 17.586 7.762 1.00 1.00 C ATOM 743 O GLU A 49 17.386 18.576 7.619 1.00 1.00 O ATOM 744 CB GLU A 49 15.056 18.256 9.552 1.00 1.00 C ATOM 745 CG GLU A 49 13.589 18.596 9.829 1.00 1.00 C ATOM 746 CD GLU A 49 13.420 19.046 11.277 1.00 1.00 C ATOM 747 OE1 GLU A 49 14.404 19.038 11.998 1.00 1.00 O ATOM 748 OE2 GLU A 49 12.309 19.391 11.643 1.00 1.00 O ATOM 0 H GLU A 49 13.950 16.196 8.812 1.00 1.00 H new ATOM 0 HA GLU A 49 14.734 18.443 7.431 1.00 1.00 H new ATOM 0 HB2 GLU A 49 15.407 17.505 10.260 1.00 1.00 H new ATOM 0 HB3 GLU A 49 15.678 19.140 9.690 1.00 1.00 H new ATOM 0 HG2 GLU A 49 13.256 19.384 9.154 1.00 1.00 H new ATOM 0 HG3 GLU A 49 12.963 17.725 9.635 1.00 1.00 H new ATOM 755 N ASN A 50 17.118 16.341 7.622 1.00 1.00 N ATOM 756 CA ASN A 50 18.509 16.063 7.277 1.00 1.00 C ATOM 757 C ASN A 50 18.684 16.009 5.765 1.00 1.00 C ATOM 758 O ASN A 50 19.796 15.825 5.272 1.00 1.00 O ATOM 759 CB ASN A 50 18.932 14.726 7.884 1.00 1.00 C ATOM 760 CG ASN A 50 18.911 14.820 9.404 1.00 1.00 C ATOM 761 OD1 ASN A 50 19.509 15.730 9.979 1.00 1.00 O ATOM 762 ND2 ASN A 50 18.252 13.932 10.096 1.00 1.00 N ATOM 0 H ASN A 50 16.539 15.510 7.742 1.00 1.00 H new ATOM 0 HA ASN A 50 19.132 16.863 7.676 1.00 1.00 H new ATOM 0 HB2 ASN A 50 18.260 13.936 7.550 1.00 1.00 H new ATOM 0 HB3 ASN A 50 19.932 14.460 7.541 1.00 1.00 H new ATOM 0 HD21 ASN A 50 18.232 13.991 11.114 1.00 1.00 H new ATOM 0 HD22 ASN A 50 17.757 13.179 9.619 1.00 1.00 H new ATOM 769 N ASP A 51 17.568 16.144 5.044 1.00 1.00 N ATOM 770 CA ASP A 51 17.566 16.089 3.579 1.00 1.00 C ATOM 771 C ASP A 51 17.385 14.641 3.138 1.00 1.00 C ATOM 772 O ASP A 51 17.103 14.357 1.973 1.00 1.00 O ATOM 773 CB ASP A 51 18.881 16.666 3.004 1.00 1.00 C ATOM 774 CG ASP A 51 18.661 17.253 1.610 1.00 1.00 C ATOM 775 OD1 ASP A 51 17.624 16.981 1.028 1.00 1.00 O ATOM 776 OD2 ASP A 51 19.535 17.968 1.148 1.00 1.00 O ATOM 0 H ASP A 51 16.647 16.293 5.455 1.00 1.00 H new ATOM 0 HA ASP A 51 16.743 16.695 3.199 1.00 1.00 H new ATOM 0 HB2 ASP A 51 19.265 17.438 3.671 1.00 1.00 H new ATOM 0 HB3 ASP A 51 19.636 15.881 2.957 1.00 1.00 H new ATOM 781 N ALA A 52 17.551 13.733 4.094 1.00 1.00 N ATOM 782 CA ALA A 52 17.413 12.307 3.836 1.00 1.00 C ATOM 783 C ALA A 52 15.961 11.937 3.542 1.00 1.00 C ATOM 784 O ALA A 52 15.031 12.480 4.138 1.00 1.00 O ATOM 785 CB ALA A 52 17.902 11.519 5.053 1.00 1.00 C ATOM 0 H ALA A 52 17.783 13.963 5.060 1.00 1.00 H new ATOM 0 HA ALA A 52 18.014 12.058 2.962 1.00 1.00 H new ATOM 0 HB1 ALA A 52 17.799 10.451 4.860 1.00 1.00 H new ATOM 0 HB2 ALA A 52 18.949 11.754 5.242 1.00 1.00 H new ATOM 0 HB3 ALA A 52 17.306 11.790 5.925 1.00 1.00 H new ATOM 791 N GLN A 53 15.784 11.005 2.609 1.00 1.00 N ATOM 792 CA GLN A 53 14.452 10.547 2.215 1.00 1.00 C ATOM 793 C GLN A 53 14.153 9.168 2.797 1.00 1.00 C ATOM 794 O GLN A 53 15.051 8.341 2.953 1.00 1.00 O ATOM 795 CB GLN A 53 14.375 10.474 0.690 1.00 1.00 C ATOM 796 CG GLN A 53 14.526 11.878 0.103 1.00 1.00 C ATOM 797 CD GLN A 53 13.316 12.729 0.474 1.00 1.00 C ATOM 798 OE1 GLN A 53 12.178 12.276 0.349 1.00 1.00 O ATOM 799 NE2 GLN A 53 13.496 13.938 0.925 1.00 1.00 N ATOM 0 H GLN A 53 16.548 10.550 2.110 1.00 1.00 H new ATOM 0 HA GLN A 53 13.716 11.254 2.599 1.00 1.00 H new ATOM 0 HB2 GLN A 53 15.160 9.822 0.307 1.00 1.00 H new ATOM 0 HB3 GLN A 53 13.423 10.041 0.384 1.00 1.00 H new ATOM 0 HG2 GLN A 53 15.437 12.343 0.479 1.00 1.00 H new ATOM 0 HG3 GLN A 53 14.622 11.820 -0.981 1.00 1.00 H new ATOM 0 HE21 GLN A 53 14.441 14.309 1.027 1.00 1.00 H new ATOM 0 HE22 GLN A 53 12.692 14.514 1.176 1.00 1.00 H new ATOM 808 N GLU A 54 12.878 8.920 3.092 1.00 1.00 N ATOM 809 CA GLU A 54 12.446 7.632 3.631 1.00 1.00 C ATOM 810 C GLU A 54 11.095 7.244 3.034 1.00 1.00 C ATOM 811 O GLU A 54 10.227 8.095 2.826 1.00 1.00 O ATOM 812 CB GLU A 54 12.359 7.692 5.162 1.00 1.00 C ATOM 813 CG GLU A 54 13.773 7.727 5.753 1.00 1.00 C ATOM 814 CD GLU A 54 13.705 7.909 7.264 1.00 1.00 C ATOM 815 OE1 GLU A 54 12.928 8.739 7.706 1.00 1.00 O ATOM 816 OE2 GLU A 54 14.440 7.224 7.959 1.00 1.00 O ATOM 0 H GLU A 54 12.125 9.596 2.966 1.00 1.00 H new ATOM 0 HA GLU A 54 13.181 6.874 3.360 1.00 1.00 H new ATOM 0 HB2 GLU A 54 11.802 8.577 5.471 1.00 1.00 H new ATOM 0 HB3 GLU A 54 11.816 6.826 5.540 1.00 1.00 H new ATOM 0 HG2 GLU A 54 14.298 6.803 5.514 1.00 1.00 H new ATOM 0 HG3 GLU A 54 14.342 8.542 5.306 1.00 1.00 H new ATOM 823 N HIS A 55 10.932 5.951 2.750 1.00 1.00 N ATOM 824 CA HIS A 55 9.693 5.433 2.160 1.00 1.00 C ATOM 825 C HIS A 55 9.128 4.299 3.004 1.00 1.00 C ATOM 826 O HIS A 55 9.872 3.561 3.649 1.00 1.00 O ATOM 827 CB HIS A 55 9.971 4.895 0.756 1.00 1.00 C ATOM 828 CG HIS A 55 10.398 6.016 -0.148 1.00 1.00 C ATOM 829 ND1 HIS A 55 11.731 6.353 -0.322 1.00 1.00 N ATOM 830 CD2 HIS A 55 9.686 6.874 -0.946 1.00 1.00 C ATOM 831 CE1 HIS A 55 11.780 7.375 -1.195 1.00 1.00 C ATOM 832 NE2 HIS A 55 10.560 7.733 -1.607 1.00 1.00 N ATOM 0 H HIS A 55 11.644 5.240 2.919 1.00 1.00 H new ATOM 0 HA HIS A 55 8.973 6.250 2.118 1.00 1.00 H new ATOM 0 HB2 HIS A 55 10.749 4.133 0.797 1.00 1.00 H new ATOM 0 HB3 HIS A 55 9.077 4.416 0.357 1.00 1.00 H new ATOM 0 HD2 HIS A 55 8.611 6.882 -1.047 1.00 1.00 H new ATOM 0 HE1 HIS A 55 12.694 7.849 -1.523 1.00 1.00 H new ATOM 0 HE2 HIS A 55 10.321 8.476 -2.264 1.00 1.00 H new ATOM 840 N ALA A 56 7.809 4.158 2.982 1.00 1.00 N ATOM 841 CA ALA A 56 7.135 3.105 3.730 1.00 1.00 C ATOM 842 C ALA A 56 5.788 2.814 3.076 1.00 1.00 C ATOM 843 O ALA A 56 5.166 3.710 2.512 1.00 1.00 O ATOM 844 CB ALA A 56 6.931 3.541 5.182 1.00 1.00 C ATOM 0 H ALA A 56 7.182 4.763 2.451 1.00 1.00 H new ATOM 0 HA ALA A 56 7.747 2.203 3.722 1.00 1.00 H new ATOM 0 HB1 ALA A 56 6.426 2.747 5.733 1.00 1.00 H new ATOM 0 HB2 ALA A 56 7.899 3.742 5.641 1.00 1.00 H new ATOM 0 HB3 ALA A 56 6.322 4.445 5.208 1.00 1.00 H new ATOM 850 N LEU A 57 5.337 1.564 3.146 1.00 1.00 N ATOM 851 CA LEU A 57 4.056 1.182 2.538 1.00 1.00 C ATOM 852 C LEU A 57 3.003 1.015 3.623 1.00 1.00 C ATOM 853 O LEU A 57 2.994 0.026 4.354 1.00 1.00 O ATOM 854 CB LEU A 57 4.233 -0.120 1.737 1.00 1.00 C ATOM 855 CG LEU A 57 3.024 -0.374 0.802 1.00 1.00 C ATOM 856 CD1 LEU A 57 3.442 -1.327 -0.327 1.00 1.00 C ATOM 857 CD2 LEU A 57 1.854 -1.001 1.580 1.00 1.00 C ATOM 0 H LEU A 57 5.830 0.802 3.612 1.00 1.00 H new ATOM 0 HA LEU A 57 3.724 1.964 1.856 1.00 1.00 H new ATOM 0 HB2 LEU A 57 5.147 -0.065 1.146 1.00 1.00 H new ATOM 0 HB3 LEU A 57 4.347 -0.959 2.423 1.00 1.00 H new ATOM 0 HG LEU A 57 2.701 0.581 0.389 1.00 1.00 H new ATOM 0 HD11 LEU A 57 2.592 -1.506 -0.985 1.00 1.00 H new ATOM 0 HD12 LEU A 57 4.255 -0.880 -0.898 1.00 1.00 H new ATOM 0 HD13 LEU A 57 3.776 -2.273 0.100 1.00 1.00 H new ATOM 0 HD21 LEU A 57 1.016 -1.170 0.903 1.00 1.00 H new ATOM 0 HD22 LEU A 57 2.171 -1.951 2.010 1.00 1.00 H new ATOM 0 HD23 LEU A 57 1.545 -0.326 2.378 1.00 1.00 H new ATOM 869 N PHE A 58 2.135 2.014 3.736 1.00 1.00 N ATOM 870 CA PHE A 58 1.088 2.011 4.745 1.00 1.00 C ATOM 871 C PHE A 58 -0.125 1.224 4.276 1.00 1.00 C ATOM 872 O PHE A 58 -0.428 1.165 3.083 1.00 1.00 O ATOM 873 CB PHE A 58 0.669 3.452 5.056 1.00 1.00 C ATOM 874 CG PHE A 58 1.767 4.152 5.824 1.00 1.00 C ATOM 875 CD1 PHE A 58 1.864 3.989 7.208 1.00 1.00 C ATOM 876 CD2 PHE A 58 2.684 4.967 5.151 1.00 1.00 C ATOM 877 CE1 PHE A 58 2.877 4.639 7.924 1.00 1.00 C ATOM 878 CE2 PHE A 58 3.700 5.618 5.865 1.00 1.00 C ATOM 879 CZ PHE A 58 3.796 5.454 7.252 1.00 1.00 C ATOM 0 H PHE A 58 2.138 2.839 3.137 1.00 1.00 H new ATOM 0 HA PHE A 58 1.482 1.534 5.642 1.00 1.00 H new ATOM 0 HB2 PHE A 58 0.462 3.988 4.130 1.00 1.00 H new ATOM 0 HB3 PHE A 58 -0.253 3.455 5.638 1.00 1.00 H new ATOM 0 HD1 PHE A 58 1.156 3.360 7.727 1.00 1.00 H new ATOM 0 HD2 PHE A 58 2.609 5.095 4.081 1.00 1.00 H new ATOM 0 HE1 PHE A 58 2.949 4.512 8.994 1.00 1.00 H new ATOM 0 HE2 PHE A 58 4.408 6.246 5.345 1.00 1.00 H new ATOM 0 HZ PHE A 58 4.578 5.955 7.803 1.00 1.00 H new ATOM 889 N LEU A 59 -0.850 0.670 5.242 1.00 1.00 N ATOM 890 CA LEU A 59 -2.073 -0.070 4.960 1.00 1.00 C ATOM 891 C LEU A 59 -3.227 0.636 5.651 1.00 1.00 C ATOM 892 O LEU A 59 -3.184 0.896 6.854 1.00 1.00 O ATOM 893 CB LEU A 59 -1.965 -1.523 5.452 1.00 1.00 C ATOM 894 CG LEU A 59 -3.109 -2.389 4.852 1.00 1.00 C ATOM 895 CD1 LEU A 59 -2.629 -3.834 4.667 1.00 1.00 C ATOM 896 CD2 LEU A 59 -4.332 -2.389 5.782 1.00 1.00 C ATOM 0 H LEU A 59 -0.609 0.720 6.232 1.00 1.00 H new ATOM 0 HA LEU A 59 -2.240 -0.101 3.883 1.00 1.00 H new ATOM 0 HB2 LEU A 59 -0.999 -1.939 5.167 1.00 1.00 H new ATOM 0 HB3 LEU A 59 -2.014 -1.549 6.541 1.00 1.00 H new ATOM 0 HG LEU A 59 -3.388 -1.963 3.889 1.00 1.00 H new ATOM 0 HD11 LEU A 59 -3.436 -4.434 4.246 1.00 1.00 H new ATOM 0 HD12 LEU A 59 -1.774 -3.850 3.991 1.00 1.00 H new ATOM 0 HD13 LEU A 59 -2.335 -4.246 5.632 1.00 1.00 H new ATOM 0 HD21 LEU A 59 -5.122 -3.000 5.345 1.00 1.00 H new ATOM 0 HD22 LEU A 59 -4.051 -2.799 6.752 1.00 1.00 H new ATOM 0 HD23 LEU A 59 -4.692 -1.368 5.910 1.00 1.00 H new ATOM 908 N TYR A 60 -4.244 0.957 4.871 1.00 1.00 N ATOM 909 CA TYR A 60 -5.426 1.652 5.368 1.00 1.00 C ATOM 910 C TYR A 60 -6.641 0.737 5.260 1.00 1.00 C ATOM 911 O TYR A 60 -6.876 0.159 4.204 1.00 1.00 O ATOM 912 CB TYR A 60 -5.669 2.881 4.486 1.00 1.00 C ATOM 913 CG TYR A 60 -4.681 3.984 4.795 1.00 1.00 C ATOM 914 CD1 TYR A 60 -3.424 3.998 4.180 1.00 1.00 C ATOM 915 CD2 TYR A 60 -5.036 5.004 5.685 1.00 1.00 C ATOM 916 CE1 TYR A 60 -2.523 5.033 4.456 1.00 1.00 C ATOM 917 CE2 TYR A 60 -4.133 6.038 5.962 1.00 1.00 C ATOM 918 CZ TYR A 60 -2.877 6.051 5.347 1.00 1.00 C ATOM 919 OH TYR A 60 -1.985 7.067 5.618 1.00 1.00 O ATOM 0 H TYR A 60 -4.277 0.745 3.874 1.00 1.00 H new ATOM 0 HA TYR A 60 -5.273 1.941 6.408 1.00 1.00 H new ATOM 0 HB2 TYR A 60 -5.587 2.600 3.436 1.00 1.00 H new ATOM 0 HB3 TYR A 60 -6.685 3.246 4.639 1.00 1.00 H new ATOM 0 HD1 TYR A 60 -3.149 3.211 3.493 1.00 1.00 H new ATOM 0 HD2 TYR A 60 -6.007 4.994 6.158 1.00 1.00 H new ATOM 0 HE1 TYR A 60 -1.553 5.045 3.980 1.00 1.00 H new ATOM 0 HE2 TYR A 60 -4.406 6.825 6.650 1.00 1.00 H new ATOM 0 HH TYR A 60 -2.386 7.693 6.256 1.00 1.00 H new ATOM 929 N THR A 61 -7.444 0.621 6.318 1.00 1.00 N ATOM 930 CA THR A 61 -8.645 -0.212 6.226 1.00 1.00 C ATOM 931 C THR A 61 -9.791 0.657 5.758 1.00 1.00 C ATOM 932 O THR A 61 -9.695 1.876 5.773 1.00 1.00 O ATOM 933 CB THR A 61 -9.010 -0.847 7.570 1.00 1.00 C ATOM 934 OG1 THR A 61 -10.122 -1.717 7.384 1.00 1.00 O ATOM 935 CG2 THR A 61 -9.383 0.240 8.575 1.00 1.00 C ATOM 0 H THR A 61 -7.294 1.075 7.219 1.00 1.00 H new ATOM 0 HA THR A 61 -8.449 -1.022 5.524 1.00 1.00 H new ATOM 0 HB THR A 61 -8.156 -1.407 7.950 1.00 1.00 H new ATOM 0 HG1 THR A 61 -10.361 -2.129 8.240 1.00 1.00 H new ATOM 0 HG21 THR A 61 -9.642 -0.220 9.529 1.00 1.00 H new ATOM 0 HG22 THR A 61 -8.537 0.913 8.714 1.00 1.00 H new ATOM 0 HG23 THR A 61 -10.237 0.804 8.201 1.00 1.00 H new ATOM 943 N HIS A 62 -10.885 0.042 5.366 1.00 1.00 N ATOM 944 CA HIS A 62 -12.032 0.810 4.925 1.00 1.00 C ATOM 945 C HIS A 62 -13.278 -0.069 4.920 1.00 1.00 C ATOM 946 O HIS A 62 -13.189 -1.286 4.762 1.00 1.00 O ATOM 947 CB HIS A 62 -11.756 1.407 3.533 1.00 1.00 C ATOM 948 CG HIS A 62 -12.022 0.388 2.463 1.00 1.00 C ATOM 949 ND1 HIS A 62 -13.229 0.328 1.789 1.00 1.00 N ATOM 950 CD2 HIS A 62 -11.252 -0.620 1.950 1.00 1.00 C ATOM 951 CE1 HIS A 62 -13.152 -0.687 0.915 1.00 1.00 C ATOM 952 NE2 HIS A 62 -11.966 -1.300 0.969 1.00 1.00 N ATOM 0 H HIS A 62 -11.006 -0.970 5.343 1.00 1.00 H new ATOM 0 HA HIS A 62 -12.208 1.634 5.616 1.00 1.00 H new ATOM 0 HB2 HIS A 62 -12.386 2.282 3.375 1.00 1.00 H new ATOM 0 HB3 HIS A 62 -10.721 1.744 3.474 1.00 1.00 H new ATOM 0 HD1 HIS A 62 -14.030 0.943 1.931 1.00 1.00 H new ATOM 0 HD2 HIS A 62 -10.244 -0.852 2.260 1.00 1.00 H new ATOM 0 HE1 HIS A 62 -13.952 -0.974 0.248 1.00 1.00 H new ATOM 960 N ARG A 63 -14.429 0.554 5.097 1.00 1.00 N ATOM 961 CA ARG A 63 -15.678 -0.187 5.116 1.00 1.00 C ATOM 962 C ARG A 63 -16.027 -0.642 3.711 1.00 1.00 C ATOM 963 O ARG A 63 -15.166 -0.721 2.835 1.00 1.00 O ATOM 964 CB ARG A 63 -16.820 0.673 5.672 1.00 1.00 C ATOM 965 CG ARG A 63 -16.403 1.255 7.019 1.00 1.00 C ATOM 966 CD ARG A 63 -17.564 2.051 7.634 1.00 1.00 C ATOM 967 NE ARG A 63 -17.168 2.605 8.923 1.00 1.00 N ATOM 968 CZ ARG A 63 -17.965 3.405 9.624 1.00 1.00 C ATOM 969 NH1 ARG A 63 -19.146 3.704 9.172 1.00 1.00 N ATOM 970 NH2 ARG A 63 -17.546 3.918 10.754 1.00 1.00 N ATOM 0 H ARG A 63 -14.526 1.561 5.228 1.00 1.00 H new ATOM 0 HA ARG A 63 -15.549 -1.054 5.764 1.00 1.00 H new ATOM 0 HB2 ARG A 63 -17.059 1.476 4.974 1.00 1.00 H new ATOM 0 HB3 ARG A 63 -17.722 0.071 5.786 1.00 1.00 H new ATOM 0 HG2 ARG A 63 -16.105 0.453 7.694 1.00 1.00 H new ATOM 0 HG3 ARG A 63 -15.536 1.903 6.891 1.00 1.00 H new ATOM 0 HD2 ARG A 63 -17.860 2.855 6.960 1.00 1.00 H new ATOM 0 HD3 ARG A 63 -18.432 1.404 7.759 1.00 1.00 H new ATOM 0 HE ARG A 63 -16.249 2.371 9.299 1.00 1.00 H new ATOM 0 HH11 ARG A 63 -19.461 3.325 8.279 1.00 1.00 H new ATOM 0 HH12 ARG A 63 -19.758 4.318 9.710 1.00 1.00 H new ATOM 0 HH21 ARG A 63 -16.609 3.703 11.095 1.00 1.00 H new ATOM 0 HH22 ARG A 63 -18.157 4.532 11.293 1.00 1.00 H new ATOM 984 N ARG A 64 -17.297 -0.943 3.508 1.00 1.00 N ATOM 985 CA ARG A 64 -17.768 -1.390 2.210 1.00 1.00 C ATOM 986 C ARG A 64 -17.677 -0.267 1.187 1.00 1.00 C ATOM 987 O ARG A 64 -17.396 -0.510 0.013 1.00 1.00 O ATOM 988 CB ARG A 64 -19.216 -1.862 2.323 1.00 1.00 C ATOM 989 CG ARG A 64 -19.273 -3.140 3.157 1.00 1.00 C ATOM 990 CD ARG A 64 -20.729 -3.583 3.315 1.00 1.00 C ATOM 991 NE ARG A 64 -20.806 -4.819 4.088 1.00 1.00 N ATOM 992 CZ ARG A 64 -21.901 -5.574 4.072 1.00 1.00 C ATOM 993 NH1 ARG A 64 -22.934 -5.215 3.358 1.00 1.00 N ATOM 994 NH2 ARG A 64 -21.944 -6.677 4.770 1.00 1.00 N ATOM 0 H ARG A 64 -18.020 -0.886 4.225 1.00 1.00 H new ATOM 0 HA ARG A 64 -17.137 -2.215 1.879 1.00 1.00 H new ATOM 0 HB2 ARG A 64 -19.827 -1.087 2.785 1.00 1.00 H new ATOM 0 HB3 ARG A 64 -19.628 -2.044 1.331 1.00 1.00 H new ATOM 0 HG2 ARG A 64 -18.693 -3.927 2.675 1.00 1.00 H new ATOM 0 HG3 ARG A 64 -18.826 -2.968 4.136 1.00 1.00 H new ATOM 0 HD2 ARG A 64 -21.302 -2.800 3.812 1.00 1.00 H new ATOM 0 HD3 ARG A 64 -21.178 -3.732 2.333 1.00 1.00 H new ATOM 0 HE ARG A 64 -20.006 -5.109 4.650 1.00 1.00 H new ATOM 0 HH11 ARG A 64 -22.902 -4.354 2.811 1.00 1.00 H new ATOM 0 HH12 ARG A 64 -23.773 -5.795 3.347 1.00 1.00 H new ATOM 0 HH21 ARG A 64 -21.138 -6.960 5.327 1.00 1.00 H new ATOM 0 HH22 ARG A 64 -22.784 -7.256 4.758 1.00 1.00 H new ATOM 1008 N MET A 65 -17.944 0.967 1.627 1.00 1.00 N ATOM 1009 CA MET A 65 -17.915 2.120 0.726 1.00 1.00 C ATOM 1010 C MET A 65 -17.292 3.331 1.417 1.00 1.00 C ATOM 1011 O MET A 65 -17.602 4.471 1.081 1.00 1.00 O ATOM 1012 CB MET A 65 -19.348 2.456 0.292 1.00 1.00 C ATOM 1013 CG MET A 65 -20.163 2.903 1.511 1.00 1.00 C ATOM 1014 SD MET A 65 -21.912 3.044 1.060 1.00 1.00 S ATOM 1015 CE MET A 65 -22.363 1.305 1.299 1.00 1.00 C ATOM 0 H MET A 65 -18.181 1.191 2.594 1.00 1.00 H new ATOM 0 HA MET A 65 -17.309 1.871 -0.145 1.00 1.00 H new ATOM 0 HB2 MET A 65 -19.336 3.246 -0.459 1.00 1.00 H new ATOM 0 HB3 MET A 65 -19.813 1.585 -0.169 1.00 1.00 H new ATOM 0 HG2 MET A 65 -20.044 2.185 2.323 1.00 1.00 H new ATOM 0 HG3 MET A 65 -19.793 3.861 1.876 1.00 1.00 H new ATOM 0 HE1 MET A 65 -23.437 1.185 1.157 1.00 1.00 H new ATOM 0 HE2 MET A 65 -21.830 0.688 0.575 1.00 1.00 H new ATOM 0 HE3 MET A 65 -22.093 0.995 2.308 1.00 1.00 H new ATOM 1025 N ALA A 66 -16.412 3.075 2.385 1.00 1.00 N ATOM 1026 CA ALA A 66 -15.755 4.166 3.105 1.00 1.00 C ATOM 1027 C ALA A 66 -14.737 4.859 2.212 1.00 1.00 C ATOM 1028 O ALA A 66 -14.676 6.081 2.212 1.00 1.00 O ATOM 1029 CB ALA A 66 -15.068 3.640 4.356 1.00 1.00 C ATOM 0 H ALA A 66 -16.141 2.139 2.685 1.00 1.00 H new ATOM 0 HA ALA A 66 -16.518 4.888 3.396 1.00 1.00 H new ATOM 0 HB1 ALA A 66 -14.584 4.465 4.880 1.00 1.00 H new ATOM 0 HB2 ALA A 66 -15.807 3.179 5.010 1.00 1.00 H new ATOM 0 HB3 ALA A 66 -14.319 2.899 4.076 1.00 1.00 H new ATOM 1035 N ILE A 67 -13.929 4.037 1.505 1.00 1.00 N ATOM 1036 CA ILE A 67 -12.857 4.498 0.592 1.00 1.00 C ATOM 1037 C ILE A 67 -12.859 6.020 0.438 1.00 1.00 C ATOM 1038 O ILE A 67 -11.813 6.669 0.457 1.00 1.00 O ATOM 1039 CB ILE A 67 -13.061 3.845 -0.788 1.00 1.00 C ATOM 1040 CG1 ILE A 67 -14.348 4.397 -1.425 1.00 1.00 C ATOM 1041 CG2 ILE A 67 -13.173 2.323 -0.632 1.00 1.00 C ATOM 1042 CD1 ILE A 67 -14.754 3.549 -2.632 1.00 1.00 C ATOM 0 H ILE A 67 -14.004 3.021 1.553 1.00 1.00 H new ATOM 0 HA ILE A 67 -11.897 4.207 1.018 1.00 1.00 H new ATOM 0 HB ILE A 67 -12.209 4.075 -1.428 1.00 1.00 H new ATOM 0 HG12 ILE A 67 -15.152 4.402 -0.689 1.00 1.00 H new ATOM 0 HG13 ILE A 67 -14.193 5.431 -1.735 1.00 1.00 H new ATOM 0 HG21 ILE A 67 -13.317 1.867 -1.611 1.00 1.00 H new ATOM 0 HG22 ILE A 67 -12.259 1.935 -0.182 1.00 1.00 H new ATOM 0 HG23 ILE A 67 -14.022 2.084 0.008 1.00 1.00 H new ATOM 0 HD11 ILE A 67 -15.666 3.953 -3.071 1.00 1.00 H new ATOM 0 HD12 ILE A 67 -13.956 3.567 -3.374 1.00 1.00 H new ATOM 0 HD13 ILE A 67 -14.930 2.522 -2.312 1.00 1.00 H new ATOM 1054 N THR A 68 -14.056 6.542 0.247 1.00 1.00 N ATOM 1055 CA THR A 68 -14.290 7.962 0.047 1.00 1.00 C ATOM 1056 C THR A 68 -13.387 8.868 0.896 1.00 1.00 C ATOM 1057 O THR A 68 -13.374 10.078 0.677 1.00 1.00 O ATOM 1058 CB THR A 68 -15.755 8.286 0.354 1.00 1.00 C ATOM 1059 OG1 THR A 68 -15.988 8.154 1.751 1.00 1.00 O ATOM 1060 CG2 THR A 68 -16.662 7.321 -0.408 1.00 1.00 C ATOM 0 H THR A 68 -14.909 5.982 0.226 1.00 1.00 H new ATOM 0 HA THR A 68 -14.047 8.167 -0.996 1.00 1.00 H new ATOM 0 HB THR A 68 -15.973 9.308 0.045 1.00 1.00 H new ATOM 0 HG1 THR A 68 -15.826 7.227 2.023 1.00 1.00 H new ATOM 0 HG21 THR A 68 -17.705 7.552 -0.189 1.00 1.00 H new ATOM 0 HG22 THR A 68 -16.485 7.424 -1.479 1.00 1.00 H new ATOM 0 HG23 THR A 68 -16.445 6.298 -0.101 1.00 1.00 H new ATOM 1068 N GLY A 69 -12.680 8.329 1.898 1.00 1.00 N ATOM 1069 CA GLY A 69 -11.844 9.168 2.759 1.00 1.00 C ATOM 1070 C GLY A 69 -12.562 9.379 4.080 1.00 1.00 C ATOM 1071 O GLY A 69 -11.950 9.690 5.102 1.00 1.00 O ATOM 0 H GLY A 69 -12.671 7.335 2.128 1.00 1.00 H new ATOM 0 HA2 GLY A 69 -10.878 8.693 2.926 1.00 1.00 H new ATOM 0 HA3 GLY A 69 -11.649 10.126 2.278 1.00 1.00 H new ATOM 1075 N ASP A 70 -13.880 9.230 4.032 1.00 1.00 N ATOM 1076 CA ASP A 70 -14.708 9.435 5.201 1.00 1.00 C ATOM 1077 C ASP A 70 -14.253 8.590 6.375 1.00 1.00 C ATOM 1078 O ASP A 70 -13.834 9.117 7.403 1.00 1.00 O ATOM 1079 CB ASP A 70 -16.173 9.109 4.857 1.00 1.00 C ATOM 1080 CG ASP A 70 -17.064 9.334 6.072 1.00 1.00 C ATOM 1081 OD1 ASP A 70 -16.532 9.637 7.124 1.00 1.00 O ATOM 1082 OD2 ASP A 70 -18.270 9.200 5.932 1.00 1.00 O ATOM 0 H ASP A 70 -14.394 8.967 3.191 1.00 1.00 H new ATOM 0 HA ASP A 70 -14.617 10.480 5.496 1.00 1.00 H new ATOM 0 HB2 ASP A 70 -16.508 9.736 4.031 1.00 1.00 H new ATOM 0 HB3 ASP A 70 -16.254 8.074 4.525 1.00 1.00 H new ATOM 1087 N ASP A 71 -14.425 7.293 6.269 1.00 1.00 N ATOM 1088 CA ASP A 71 -14.127 6.409 7.372 1.00 1.00 C ATOM 1089 C ASP A 71 -13.013 5.397 7.067 1.00 1.00 C ATOM 1090 O ASP A 71 -13.235 4.181 7.084 1.00 1.00 O ATOM 1091 CB ASP A 71 -15.426 5.724 7.667 1.00 1.00 C ATOM 1092 CG ASP A 71 -15.229 4.774 8.834 1.00 1.00 C ATOM 1093 OD1 ASP A 71 -14.699 5.211 9.836 1.00 1.00 O ATOM 1094 OD2 ASP A 71 -15.516 3.640 8.702 1.00 1.00 O ATOM 0 H ASP A 71 -14.770 6.826 5.430 1.00 1.00 H new ATOM 0 HA ASP A 71 -13.740 6.970 8.223 1.00 1.00 H new ATOM 0 HB2 ASP A 71 -16.194 6.460 7.906 1.00 1.00 H new ATOM 0 HB3 ASP A 71 -15.771 5.177 6.790 1.00 1.00 H new ATOM 1099 N VAL A 72 -11.816 5.921 6.834 1.00 1.00 N ATOM 1100 CA VAL A 72 -10.635 5.108 6.553 1.00 1.00 C ATOM 1101 C VAL A 72 -9.381 5.801 7.087 1.00 1.00 C ATOM 1102 O VAL A 72 -9.137 6.969 6.794 1.00 1.00 O ATOM 1103 CB VAL A 72 -10.513 4.892 5.031 1.00 1.00 C ATOM 1104 CG1 VAL A 72 -10.835 6.200 4.294 1.00 1.00 C ATOM 1105 CG2 VAL A 72 -9.082 4.432 4.670 1.00 1.00 C ATOM 0 H VAL A 72 -11.634 6.925 6.834 1.00 1.00 H new ATOM 0 HA VAL A 72 -10.736 4.142 7.048 1.00 1.00 H new ATOM 0 HB VAL A 72 -11.221 4.121 4.727 1.00 1.00 H new ATOM 0 HG11 VAL A 72 -10.748 6.043 3.219 1.00 1.00 H new ATOM 0 HG12 VAL A 72 -11.852 6.512 4.534 1.00 1.00 H new ATOM 0 HG13 VAL A 72 -10.135 6.975 4.606 1.00 1.00 H new ATOM 0 HG21 VAL A 72 -9.009 4.283 3.593 1.00 1.00 H new ATOM 0 HG22 VAL A 72 -8.366 5.193 4.981 1.00 1.00 H new ATOM 0 HG23 VAL A 72 -8.861 3.495 5.182 1.00 1.00 H new ATOM 1115 N SER A 73 -8.595 5.079 7.883 1.00 1.00 N ATOM 1116 CA SER A 73 -7.373 5.624 8.463 1.00 1.00 C ATOM 1117 C SER A 73 -6.390 4.471 8.676 1.00 1.00 C ATOM 1118 O SER A 73 -6.740 3.314 8.454 1.00 1.00 O ATOM 1119 CB SER A 73 -7.687 6.304 9.797 1.00 1.00 C ATOM 1120 OG SER A 73 -8.624 7.354 9.583 1.00 1.00 O ATOM 0 H SER A 73 -8.785 4.111 8.141 1.00 1.00 H new ATOM 0 HA SER A 73 -6.937 6.367 7.795 1.00 1.00 H new ATOM 0 HB2 SER A 73 -8.092 5.578 10.501 1.00 1.00 H new ATOM 0 HB3 SER A 73 -6.773 6.701 10.239 1.00 1.00 H new ATOM 0 HG SER A 73 -9.177 7.467 10.384 1.00 1.00 H new ATOM 1126 N LEU A 74 -5.151 4.780 9.029 1.00 1.00 N ATOM 1127 CA LEU A 74 -4.124 3.743 9.187 1.00 1.00 C ATOM 1128 C LEU A 74 -4.594 2.516 9.969 1.00 1.00 C ATOM 1129 O LEU A 74 -5.089 2.619 11.094 1.00 1.00 O ATOM 1130 CB LEU A 74 -2.892 4.337 9.870 1.00 1.00 C ATOM 1131 CG LEU A 74 -2.156 5.262 8.889 1.00 1.00 C ATOM 1132 CD1 LEU A 74 -1.136 6.108 9.666 1.00 1.00 C ATOM 1133 CD2 LEU A 74 -1.433 4.424 7.807 1.00 1.00 C ATOM 0 H LEU A 74 -4.827 5.730 9.212 1.00 1.00 H new ATOM 0 HA LEU A 74 -3.886 3.397 8.181 1.00 1.00 H new ATOM 0 HB2 LEU A 74 -3.189 4.895 10.758 1.00 1.00 H new ATOM 0 HB3 LEU A 74 -2.227 3.539 10.202 1.00 1.00 H new ATOM 0 HG LEU A 74 -2.876 5.916 8.397 1.00 1.00 H new ATOM 0 HD11 LEU A 74 -0.609 6.767 8.976 1.00 1.00 H new ATOM 0 HD12 LEU A 74 -1.655 6.706 10.415 1.00 1.00 H new ATOM 0 HD13 LEU A 74 -0.419 5.451 10.159 1.00 1.00 H new ATOM 0 HD21 LEU A 74 -0.915 5.090 7.117 1.00 1.00 H new ATOM 0 HD22 LEU A 74 -0.711 3.761 8.283 1.00 1.00 H new ATOM 0 HD23 LEU A 74 -2.164 3.830 7.258 1.00 1.00 H new ATOM 1145 N ASP A 75 -4.394 1.344 9.346 1.00 1.00 N ATOM 1146 CA ASP A 75 -4.751 0.055 9.939 1.00 1.00 C ATOM 1147 C ASP A 75 -3.501 -0.783 10.219 1.00 1.00 C ATOM 1148 O ASP A 75 -3.537 -1.692 11.049 1.00 1.00 O ATOM 1149 CB ASP A 75 -5.649 -0.722 8.976 1.00 1.00 C ATOM 1150 CG ASP A 75 -6.235 -1.947 9.674 1.00 1.00 C ATOM 1151 OD1 ASP A 75 -6.279 -1.947 10.893 1.00 1.00 O ATOM 1152 OD2 ASP A 75 -6.629 -2.868 8.976 1.00 1.00 O ATOM 0 H ASP A 75 -3.980 1.268 8.417 1.00 1.00 H new ATOM 0 HA ASP A 75 -5.272 0.247 10.877 1.00 1.00 H new ATOM 0 HB2 ASP A 75 -6.453 -0.079 8.618 1.00 1.00 H new ATOM 0 HB3 ASP A 75 -5.076 -1.032 8.102 1.00 1.00 H new ATOM 1157 N GLN A 76 -2.387 -0.471 9.547 1.00 1.00 N ATOM 1158 CA GLN A 76 -1.145 -1.212 9.771 1.00 1.00 C ATOM 1159 C GLN A 76 0.052 -0.421 9.235 1.00 1.00 C ATOM 1160 O GLN A 76 -0.069 0.764 8.928 1.00 1.00 O ATOM 1161 CB GLN A 76 -1.196 -2.606 9.105 1.00 1.00 C ATOM 1162 CG GLN A 76 -0.477 -3.632 9.995 1.00 1.00 C ATOM 1163 CD GLN A 76 -0.319 -4.956 9.263 1.00 1.00 C ATOM 1164 OE1 GLN A 76 0.868 -5.485 9.152 1.00 1.00 O flip ATOM 1165 NE2 GLN A 76 -1.297 -5.518 8.773 1.00 1.00 N flip ATOM 0 H GLN A 76 -2.321 0.276 8.856 1.00 1.00 H new ATOM 0 HA GLN A 76 -1.030 -1.351 10.846 1.00 1.00 H new ATOM 0 HB2 GLN A 76 -2.232 -2.908 8.950 1.00 1.00 H new ATOM 0 HB3 GLN A 76 -0.724 -2.568 8.123 1.00 1.00 H new ATOM 0 HG2 GLN A 76 0.502 -3.250 10.282 1.00 1.00 H new ATOM 0 HG3 GLN A 76 -1.042 -3.784 10.915 1.00 1.00 H new ATOM 0 HE21 GLN A 76 -2.223 -5.100 8.863 1.00 1.00 H new ATOM 0 HE22 GLN A 76 -1.182 -6.402 8.277 1.00 1.00 H new ATOM 1174 N ILE A 77 1.201 -1.095 9.106 1.00 1.00 N ATOM 1175 CA ILE A 77 2.421 -0.469 8.594 1.00 1.00 C ATOM 1176 C ILE A 77 3.341 -1.544 8.012 1.00 1.00 C ATOM 1177 O ILE A 77 3.694 -2.508 8.692 1.00 1.00 O ATOM 1178 CB ILE A 77 3.149 0.295 9.725 1.00 1.00 C ATOM 1179 CG1 ILE A 77 2.223 1.393 10.269 1.00 1.00 C ATOM 1180 CG2 ILE A 77 4.447 0.940 9.201 1.00 1.00 C ATOM 1181 CD1 ILE A 77 2.980 2.301 11.240 1.00 1.00 C ATOM 0 H ILE A 77 1.309 -2.079 9.351 1.00 1.00 H new ATOM 0 HA ILE A 77 2.155 0.242 7.812 1.00 1.00 H new ATOM 0 HB ILE A 77 3.404 -0.410 10.516 1.00 1.00 H new ATOM 0 HG12 ILE A 77 1.826 1.984 9.444 1.00 1.00 H new ATOM 0 HG13 ILE A 77 1.371 0.940 10.775 1.00 1.00 H new ATOM 0 HG21 ILE A 77 4.943 1.472 10.013 1.00 1.00 H new ATOM 0 HG22 ILE A 77 5.110 0.164 8.818 1.00 1.00 H new ATOM 0 HG23 ILE A 77 4.208 1.641 8.401 1.00 1.00 H new ATOM 0 HD11 ILE A 77 2.308 3.073 11.615 1.00 1.00 H new ATOM 0 HD12 ILE A 77 3.355 1.709 12.075 1.00 1.00 H new ATOM 0 HD13 ILE A 77 3.817 2.769 10.723 1.00 1.00 H new ATOM 1193 N VAL A 78 3.740 -1.357 6.756 1.00 1.00 N ATOM 1194 CA VAL A 78 4.641 -2.296 6.075 1.00 1.00 C ATOM 1195 C VAL A 78 5.849 -1.526 5.541 1.00 1.00 C ATOM 1196 O VAL A 78 5.808 -1.006 4.425 1.00 1.00 O ATOM 1197 CB VAL A 78 3.915 -2.969 4.911 1.00 1.00 C ATOM 1198 CG1 VAL A 78 4.841 -3.999 4.259 1.00 1.00 C ATOM 1199 CG2 VAL A 78 2.657 -3.666 5.427 1.00 1.00 C ATOM 0 H VAL A 78 3.455 -0.562 6.184 1.00 1.00 H new ATOM 0 HA VAL A 78 4.966 -3.061 6.780 1.00 1.00 H new ATOM 0 HB VAL A 78 3.634 -2.216 4.174 1.00 1.00 H new ATOM 0 HG11 VAL A 78 4.324 -4.479 3.429 1.00 1.00 H new ATOM 0 HG12 VAL A 78 5.737 -3.500 3.889 1.00 1.00 H new ATOM 0 HG13 VAL A 78 5.123 -4.752 4.995 1.00 1.00 H new ATOM 0 HG21 VAL A 78 2.140 -4.146 4.596 1.00 1.00 H new ATOM 0 HG22 VAL A 78 2.935 -4.419 6.165 1.00 1.00 H new ATOM 0 HG23 VAL A 78 1.998 -2.931 5.889 1.00 1.00 H new ATOM 1209 N PRO A 79 6.902 -1.400 6.316 1.00 1.00 N ATOM 1210 CA PRO A 79 8.103 -0.627 5.899 1.00 1.00 C ATOM 1211 C PRO A 79 9.040 -1.416 5.003 1.00 1.00 C ATOM 1212 O PRO A 79 9.330 -2.586 5.258 1.00 1.00 O ATOM 1213 CB PRO A 79 8.765 -0.279 7.235 1.00 1.00 C ATOM 1214 CG PRO A 79 8.420 -1.416 8.148 1.00 1.00 C ATOM 1215 CD PRO A 79 7.079 -1.988 7.657 1.00 1.00 C ATOM 0 HA PRO A 79 7.843 0.243 5.296 1.00 1.00 H new ATOM 0 HB2 PRO A 79 9.844 -0.175 7.125 1.00 1.00 H new ATOM 0 HB3 PRO A 79 8.392 0.668 7.625 1.00 1.00 H new ATOM 0 HG2 PRO A 79 9.198 -2.180 8.126 1.00 1.00 H new ATOM 0 HG3 PRO A 79 8.340 -1.073 9.180 1.00 1.00 H new ATOM 0 HD2 PRO A 79 7.103 -3.077 7.614 1.00 1.00 H new ATOM 0 HD3 PRO A 79 6.261 -1.713 8.323 1.00 1.00 H new ATOM 1223 N LEU A 80 9.499 -0.770 3.939 1.00 1.00 N ATOM 1224 CA LEU A 80 10.391 -1.409 2.997 1.00 1.00 C ATOM 1225 C LEU A 80 11.710 -1.790 3.658 1.00 1.00 C ATOM 1226 O LEU A 80 12.396 -0.962 4.256 1.00 1.00 O ATOM 1227 CB LEU A 80 10.655 -0.454 1.835 1.00 1.00 C ATOM 1228 CG LEU A 80 9.323 -0.028 1.200 1.00 1.00 C ATOM 1229 CD1 LEU A 80 9.593 1.011 0.105 1.00 1.00 C ATOM 1230 CD2 LEU A 80 8.613 -1.251 0.590 1.00 1.00 C ATOM 0 H LEU A 80 9.265 0.196 3.712 1.00 1.00 H new ATOM 0 HA LEU A 80 9.920 -2.323 2.635 1.00 1.00 H new ATOM 0 HB2 LEU A 80 11.197 0.423 2.189 1.00 1.00 H new ATOM 0 HB3 LEU A 80 11.285 -0.939 1.090 1.00 1.00 H new ATOM 0 HG LEU A 80 8.682 0.406 1.967 1.00 1.00 H new ATOM 0 HD11 LEU A 80 8.650 1.316 -0.348 1.00 1.00 H new ATOM 0 HD12 LEU A 80 10.083 1.881 0.542 1.00 1.00 H new ATOM 0 HD13 LEU A 80 10.238 0.576 -0.658 1.00 1.00 H new ATOM 0 HD21 LEU A 80 7.670 -0.938 0.142 1.00 1.00 H new ATOM 0 HD22 LEU A 80 9.248 -1.696 -0.176 1.00 1.00 H new ATOM 0 HD23 LEU A 80 8.418 -1.986 1.371 1.00 1.00 H new ATOM 1242 N SER A 81 12.035 -3.065 3.532 1.00 1.00 N ATOM 1243 CA SER A 81 13.262 -3.620 4.096 1.00 1.00 C ATOM 1244 C SER A 81 13.920 -4.553 3.092 1.00 1.00 C ATOM 1245 O SER A 81 13.338 -4.883 2.065 1.00 1.00 O ATOM 1246 CB SER A 81 12.944 -4.387 5.381 1.00 1.00 C ATOM 1247 OG SER A 81 14.120 -5.035 5.846 1.00 1.00 O ATOM 0 H SER A 81 11.460 -3.747 3.038 1.00 1.00 H new ATOM 0 HA SER A 81 13.946 -2.803 4.326 1.00 1.00 H new ATOM 0 HB2 SER A 81 12.567 -3.704 6.142 1.00 1.00 H new ATOM 0 HB3 SER A 81 12.160 -5.121 5.195 1.00 1.00 H new ATOM 0 HG SER A 81 13.919 -5.526 6.670 1.00 1.00 H new ATOM 1253 N LYS A 82 15.148 -4.948 3.373 1.00 1.00 N ATOM 1254 CA LYS A 82 15.875 -5.819 2.462 1.00 1.00 C ATOM 1255 C LYS A 82 15.079 -7.087 2.173 1.00 1.00 C ATOM 1256 O LYS A 82 14.989 -7.523 1.027 1.00 1.00 O ATOM 1257 CB LYS A 82 17.229 -6.184 3.068 1.00 1.00 C ATOM 1258 CG LYS A 82 18.035 -7.007 2.062 1.00 1.00 C ATOM 1259 CD LYS A 82 19.410 -7.324 2.650 1.00 1.00 C ATOM 1260 CE LYS A 82 20.225 -8.145 1.645 1.00 1.00 C ATOM 1261 NZ LYS A 82 20.781 -7.242 0.599 1.00 1.00 N ATOM 0 H LYS A 82 15.660 -4.684 4.215 1.00 1.00 H new ATOM 0 HA LYS A 82 16.028 -5.287 1.523 1.00 1.00 H new ATOM 0 HB2 LYS A 82 17.776 -5.279 3.334 1.00 1.00 H new ATOM 0 HB3 LYS A 82 17.086 -6.752 3.987 1.00 1.00 H new ATOM 0 HG2 LYS A 82 17.507 -7.931 1.825 1.00 1.00 H new ATOM 0 HG3 LYS A 82 18.145 -6.455 1.129 1.00 1.00 H new ATOM 0 HD2 LYS A 82 19.935 -6.400 2.890 1.00 1.00 H new ATOM 0 HD3 LYS A 82 19.299 -7.879 3.582 1.00 1.00 H new ATOM 0 HE2 LYS A 82 21.034 -8.667 2.157 1.00 1.00 H new ATOM 0 HE3 LYS A 82 19.595 -8.906 1.185 1.00 1.00 H new ATOM 0 HZ1 LYS A 82 20.702 -7.699 -0.332 1.00 1.00 H new ATOM 0 HZ2 LYS A 82 20.248 -6.349 0.593 1.00 1.00 H new ATOM 0 HZ3 LYS A 82 21.782 -7.047 0.805 1.00 1.00 H new ATOM 1275 N ASP A 83 14.501 -7.677 3.213 1.00 1.00 N ATOM 1276 CA ASP A 83 13.719 -8.896 3.044 1.00 1.00 C ATOM 1277 C ASP A 83 12.507 -8.636 2.145 1.00 1.00 C ATOM 1278 O ASP A 83 11.865 -9.571 1.664 1.00 1.00 O ATOM 1279 CB ASP A 83 13.259 -9.398 4.413 1.00 1.00 C ATOM 1280 CG ASP A 83 14.445 -9.950 5.200 1.00 1.00 C ATOM 1281 OD1 ASP A 83 15.467 -10.215 4.588 1.00 1.00 O ATOM 1282 OD2 ASP A 83 14.314 -10.102 6.404 1.00 1.00 O ATOM 0 H ASP A 83 14.558 -7.336 4.173 1.00 1.00 H new ATOM 0 HA ASP A 83 14.341 -9.654 2.569 1.00 1.00 H new ATOM 0 HB2 ASP A 83 12.792 -8.584 4.968 1.00 1.00 H new ATOM 0 HB3 ASP A 83 12.503 -10.174 4.289 1.00 1.00 H new ATOM 1287 N PHE A 84 12.217 -7.355 1.905 1.00 1.00 N ATOM 1288 CA PHE A 84 11.098 -6.971 1.044 1.00 1.00 C ATOM 1289 C PHE A 84 11.378 -7.441 -0.381 1.00 1.00 C ATOM 1290 O PHE A 84 12.495 -7.302 -0.882 1.00 1.00 O ATOM 1291 CB PHE A 84 10.919 -5.443 1.062 1.00 1.00 C ATOM 1292 CG PHE A 84 9.554 -5.057 0.530 1.00 1.00 C ATOM 1293 CD1 PHE A 84 9.328 -4.985 -0.851 1.00 1.00 C ATOM 1294 CD2 PHE A 84 8.514 -4.754 1.421 1.00 1.00 C ATOM 1295 CE1 PHE A 84 8.068 -4.614 -1.339 1.00 1.00 C ATOM 1296 CE2 PHE A 84 7.255 -4.385 0.932 1.00 1.00 C ATOM 1297 CZ PHE A 84 7.031 -4.315 -0.447 1.00 1.00 C ATOM 0 H PHE A 84 12.740 -6.570 2.293 1.00 1.00 H new ATOM 0 HA PHE A 84 10.183 -7.436 1.411 1.00 1.00 H new ATOM 0 HB2 PHE A 84 11.037 -5.070 2.079 1.00 1.00 H new ATOM 0 HB3 PHE A 84 11.696 -4.974 0.458 1.00 1.00 H new ATOM 0 HD1 PHE A 84 10.126 -5.216 -1.541 1.00 1.00 H new ATOM 0 HD2 PHE A 84 8.685 -4.805 2.486 1.00 1.00 H new ATOM 0 HE1 PHE A 84 7.897 -4.559 -2.404 1.00 1.00 H new ATOM 0 HE2 PHE A 84 6.456 -4.154 1.621 1.00 1.00 H new ATOM 0 HZ PHE A 84 6.059 -4.031 -0.823 1.00 1.00 H new ATOM 1307 N MET A 85 10.356 -7.969 -1.034 1.00 1.00 N ATOM 1308 CA MET A 85 10.492 -8.431 -2.413 1.00 1.00 C ATOM 1309 C MET A 85 9.115 -8.677 -3.012 1.00 1.00 C ATOM 1310 O MET A 85 8.354 -9.505 -2.512 1.00 1.00 O ATOM 1311 CB MET A 85 11.327 -9.721 -2.482 1.00 1.00 C ATOM 1312 CG MET A 85 11.541 -10.136 -3.946 1.00 1.00 C ATOM 1313 SD MET A 85 12.532 -8.880 -4.798 1.00 1.00 S ATOM 1314 CE MET A 85 11.827 -9.106 -6.452 1.00 1.00 C ATOM 0 H MET A 85 9.424 -8.090 -0.637 1.00 1.00 H new ATOM 0 HA MET A 85 11.006 -7.658 -2.984 1.00 1.00 H new ATOM 0 HB2 MET A 85 12.290 -9.566 -1.996 1.00 1.00 H new ATOM 0 HB3 MET A 85 10.821 -10.520 -1.940 1.00 1.00 H new ATOM 0 HG2 MET A 85 12.044 -11.102 -3.990 1.00 1.00 H new ATOM 0 HG3 MET A 85 10.579 -10.254 -4.445 1.00 1.00 H new ATOM 0 HE1 MET A 85 12.625 -9.078 -7.194 1.00 1.00 H new ATOM 0 HE2 MET A 85 11.318 -10.069 -6.502 1.00 1.00 H new ATOM 0 HE3 MET A 85 11.114 -8.307 -6.656 1.00 1.00 H new ATOM 1324 N LEU A 86 8.799 -7.974 -4.094 1.00 1.00 N ATOM 1325 CA LEU A 86 7.511 -8.152 -4.753 1.00 1.00 C ATOM 1326 C LEU A 86 7.594 -9.365 -5.674 1.00 1.00 C ATOM 1327 O LEU A 86 8.492 -9.445 -6.512 1.00 1.00 O ATOM 1328 CB LEU A 86 7.159 -6.895 -5.571 1.00 1.00 C ATOM 1329 CG LEU A 86 8.445 -6.289 -6.186 1.00 1.00 C ATOM 1330 CD1 LEU A 86 8.130 -5.638 -7.541 1.00 1.00 C ATOM 1331 CD2 LEU A 86 9.028 -5.226 -5.239 1.00 1.00 C ATOM 0 H LEU A 86 9.410 -7.283 -4.529 1.00 1.00 H new ATOM 0 HA LEU A 86 6.734 -8.308 -4.005 1.00 1.00 H new ATOM 0 HB2 LEU A 86 6.453 -7.151 -6.361 1.00 1.00 H new ATOM 0 HB3 LEU A 86 6.670 -6.160 -4.932 1.00 1.00 H new ATOM 0 HG LEU A 86 9.171 -7.089 -6.330 1.00 1.00 H new ATOM 0 HD11 LEU A 86 9.042 -5.216 -7.963 1.00 1.00 H new ATOM 0 HD12 LEU A 86 7.730 -6.390 -8.221 1.00 1.00 H new ATOM 0 HD13 LEU A 86 7.394 -4.846 -7.402 1.00 1.00 H new ATOM 0 HD21 LEU A 86 9.932 -4.804 -5.678 1.00 1.00 H new ATOM 0 HD22 LEU A 86 8.295 -4.434 -5.086 1.00 1.00 H new ATOM 0 HD23 LEU A 86 9.270 -5.686 -4.281 1.00 1.00 H new ATOM 1343 N GLU A 87 6.669 -10.315 -5.517 1.00 1.00 N ATOM 1344 CA GLU A 87 6.671 -11.525 -6.347 1.00 1.00 C ATOM 1345 C GLU A 87 5.351 -11.673 -7.097 1.00 1.00 C ATOM 1346 O GLU A 87 4.282 -11.726 -6.489 1.00 1.00 O ATOM 1347 CB GLU A 87 6.885 -12.760 -5.467 1.00 1.00 C ATOM 1348 CG GLU A 87 8.278 -12.705 -4.835 1.00 1.00 C ATOM 1349 CD GLU A 87 8.489 -13.917 -3.932 1.00 1.00 C ATOM 1350 OE1 GLU A 87 7.594 -14.742 -3.861 1.00 1.00 O ATOM 1351 OE2 GLU A 87 9.545 -14.002 -3.327 1.00 1.00 O ATOM 0 H GLU A 87 5.916 -10.273 -4.831 1.00 1.00 H new ATOM 0 HA GLU A 87 7.482 -11.437 -7.070 1.00 1.00 H new ATOM 0 HB2 GLU A 87 6.123 -12.801 -4.689 1.00 1.00 H new ATOM 0 HB3 GLU A 87 6.781 -13.666 -6.063 1.00 1.00 H new ATOM 0 HG2 GLU A 87 9.040 -12.685 -5.615 1.00 1.00 H new ATOM 0 HG3 GLU A 87 8.389 -11.787 -4.258 1.00 1.00 H new ATOM 1358 N GLU A 88 5.441 -11.769 -8.418 1.00 1.00 N ATOM 1359 CA GLU A 88 4.263 -11.943 -9.241 1.00 1.00 C ATOM 1360 C GLU A 88 3.773 -13.382 -9.113 1.00 1.00 C ATOM 1361 O GLU A 88 4.562 -14.286 -8.836 1.00 1.00 O ATOM 1362 CB GLU A 88 4.603 -11.632 -10.703 1.00 1.00 C ATOM 1363 CG GLU A 88 3.339 -11.732 -11.552 1.00 1.00 C ATOM 1364 CD GLU A 88 3.647 -11.373 -13.002 1.00 1.00 C ATOM 1365 OE1 GLU A 88 4.816 -11.310 -13.343 1.00 1.00 O ATOM 1366 OE2 GLU A 88 2.706 -11.162 -13.752 1.00 1.00 O ATOM 0 H GLU A 88 6.319 -11.729 -8.936 1.00 1.00 H new ATOM 0 HA GLU A 88 3.479 -11.262 -8.910 1.00 1.00 H new ATOM 0 HB2 GLU A 88 5.030 -10.632 -10.783 1.00 1.00 H new ATOM 0 HB3 GLU A 88 5.356 -12.330 -11.069 1.00 1.00 H new ATOM 0 HG2 GLU A 88 2.935 -12.743 -11.498 1.00 1.00 H new ATOM 0 HG3 GLU A 88 2.574 -11.062 -11.159 1.00 1.00 H new ATOM 1373 N VAL A 89 2.480 -13.601 -9.330 1.00 1.00 N ATOM 1374 CA VAL A 89 1.922 -14.956 -9.255 1.00 1.00 C ATOM 1375 C VAL A 89 1.995 -15.624 -10.622 1.00 1.00 C ATOM 1376 O VAL A 89 1.691 -15.007 -11.643 1.00 1.00 O ATOM 1377 CB VAL A 89 0.471 -14.921 -8.797 1.00 1.00 C ATOM 1378 CG1 VAL A 89 -0.009 -16.341 -8.479 1.00 1.00 C ATOM 1379 CG2 VAL A 89 0.352 -14.052 -7.543 1.00 1.00 C ATOM 0 H VAL A 89 1.803 -12.872 -9.556 1.00 1.00 H new ATOM 0 HA VAL A 89 2.508 -15.523 -8.532 1.00 1.00 H new ATOM 0 HB VAL A 89 -0.145 -14.503 -9.593 1.00 1.00 H new ATOM 0 HG11 VAL A 89 -1.048 -16.309 -8.152 1.00 1.00 H new ATOM 0 HG12 VAL A 89 0.071 -16.961 -9.372 1.00 1.00 H new ATOM 0 HG13 VAL A 89 0.608 -16.765 -7.687 1.00 1.00 H new ATOM 0 HG21 VAL A 89 -0.687 -14.027 -7.215 1.00 1.00 H new ATOM 0 HG22 VAL A 89 0.973 -14.470 -6.750 1.00 1.00 H new ATOM 0 HG23 VAL A 89 0.686 -13.039 -7.769 1.00 1.00 H new ATOM 1389 N SER A 90 2.403 -16.887 -10.627 1.00 1.00 N ATOM 1390 CA SER A 90 2.528 -17.655 -11.868 1.00 1.00 C ATOM 1391 C SER A 90 1.404 -17.290 -12.855 1.00 1.00 C ATOM 1392 O SER A 90 0.235 -17.266 -12.469 1.00 1.00 O ATOM 1393 CB SER A 90 2.460 -19.153 -11.563 1.00 1.00 C ATOM 1394 OG SER A 90 3.674 -19.564 -10.950 1.00 1.00 O ATOM 0 H SER A 90 2.654 -17.406 -9.785 1.00 1.00 H new ATOM 0 HA SER A 90 3.489 -17.412 -12.321 1.00 1.00 H new ATOM 0 HB2 SER A 90 1.617 -19.364 -10.904 1.00 1.00 H new ATOM 0 HB3 SER A 90 2.295 -19.716 -12.482 1.00 1.00 H new ATOM 0 HG SER A 90 3.632 -20.523 -10.752 1.00 1.00 H new ATOM 1400 N PRO A 91 1.712 -16.997 -14.105 1.00 1.00 N ATOM 1401 CA PRO A 91 0.669 -16.624 -15.106 1.00 1.00 C ATOM 1402 C PRO A 91 -0.168 -17.823 -15.564 1.00 1.00 C ATOM 1403 O PRO A 91 -1.357 -17.911 -15.261 1.00 1.00 O ATOM 1404 CB PRO A 91 1.478 -16.035 -16.272 1.00 1.00 C ATOM 1405 CG PRO A 91 2.826 -16.679 -16.183 1.00 1.00 C ATOM 1406 CD PRO A 91 3.067 -16.981 -14.701 1.00 1.00 C ATOM 0 HA PRO A 91 -0.059 -15.928 -14.690 1.00 1.00 H new ATOM 0 HB2 PRO A 91 1.002 -16.250 -17.229 1.00 1.00 H new ATOM 0 HB3 PRO A 91 1.554 -14.951 -16.190 1.00 1.00 H new ATOM 0 HG2 PRO A 91 2.859 -17.593 -16.775 1.00 1.00 H new ATOM 0 HG3 PRO A 91 3.599 -16.017 -16.575 1.00 1.00 H new ATOM 0 HD2 PRO A 91 3.572 -17.938 -14.567 1.00 1.00 H new ATOM 0 HD3 PRO A 91 3.696 -16.221 -14.238 1.00 1.00 H new ATOM 1414 N ASP A 92 0.454 -18.717 -16.329 1.00 1.00 N ATOM 1415 CA ASP A 92 -0.248 -19.879 -16.856 1.00 1.00 C ATOM 1416 C ASP A 92 -1.457 -19.423 -17.669 1.00 1.00 C ATOM 1417 O ASP A 92 -2.510 -20.062 -17.651 1.00 1.00 O ATOM 1418 CB ASP A 92 -0.692 -20.806 -15.720 1.00 1.00 C ATOM 1419 CG ASP A 92 0.518 -21.527 -15.131 1.00 1.00 C ATOM 1420 OD1 ASP A 92 1.563 -21.497 -15.757 1.00 1.00 O ATOM 1421 OD2 ASP A 92 0.380 -22.098 -14.062 1.00 1.00 O ATOM 0 H ASP A 92 1.437 -18.658 -16.595 1.00 1.00 H new ATOM 0 HA ASP A 92 0.431 -20.435 -17.502 1.00 1.00 H new ATOM 0 HB2 ASP A 92 -1.195 -20.229 -14.944 1.00 1.00 H new ATOM 0 HB3 ASP A 92 -1.413 -21.533 -16.094 1.00 1.00 H new ATOM 1426 N GLY A 93 -1.294 -18.304 -18.382 1.00 1.00 N ATOM 1427 CA GLY A 93 -2.372 -17.746 -19.206 1.00 1.00 C ATOM 1428 C GLY A 93 -2.163 -18.059 -20.685 1.00 1.00 C ATOM 1429 O GLY A 93 -1.067 -17.883 -21.220 1.00 1.00 O ATOM 0 H GLY A 93 -0.427 -17.767 -18.405 1.00 1.00 H new ATOM 0 HA2 GLY A 93 -3.329 -18.152 -18.879 1.00 1.00 H new ATOM 0 HA3 GLY A 93 -2.418 -16.666 -19.064 1.00 1.00 H new ATOM 1433 N GLU A 94 -3.219 -18.535 -21.335 1.00 1.00 N ATOM 1434 CA GLU A 94 -3.145 -18.886 -22.749 1.00 1.00 C ATOM 1435 C GLU A 94 -2.703 -17.689 -23.590 1.00 1.00 C ATOM 1436 O GLU A 94 -1.940 -17.843 -24.544 1.00 1.00 O ATOM 1437 CB GLU A 94 -4.509 -19.395 -23.231 1.00 1.00 C ATOM 1438 CG GLU A 94 -5.542 -18.266 -23.172 1.00 1.00 C ATOM 1439 CD GLU A 94 -6.924 -18.810 -23.524 1.00 1.00 C ATOM 1440 OE1 GLU A 94 -6.992 -19.730 -24.321 1.00 1.00 O ATOM 1441 OE2 GLU A 94 -7.893 -18.300 -22.985 1.00 1.00 O ATOM 0 H GLU A 94 -4.133 -18.686 -20.908 1.00 1.00 H new ATOM 0 HA GLU A 94 -2.403 -19.675 -22.868 1.00 1.00 H new ATOM 0 HB2 GLU A 94 -4.426 -19.770 -24.251 1.00 1.00 H new ATOM 0 HB3 GLU A 94 -4.835 -20.230 -22.610 1.00 1.00 H new ATOM 0 HG2 GLU A 94 -5.557 -17.827 -22.175 1.00 1.00 H new ATOM 0 HG3 GLU A 94 -5.266 -17.472 -23.866 1.00 1.00 H new ATOM 1448 N LEU A 95 -3.176 -16.492 -23.233 1.00 1.00 N ATOM 1449 CA LEU A 95 -2.807 -15.276 -23.966 1.00 1.00 C ATOM 1450 C LEU A 95 -2.631 -14.107 -22.999 1.00 1.00 C ATOM 1451 O LEU A 95 -1.725 -13.287 -23.153 1.00 1.00 O ATOM 1452 CB LEU A 95 -3.900 -14.928 -24.989 1.00 1.00 C ATOM 1453 CG LEU A 95 -3.547 -13.631 -25.741 1.00 1.00 C ATOM 1454 CD1 LEU A 95 -2.181 -13.768 -26.432 1.00 1.00 C ATOM 1455 CD2 LEU A 95 -4.627 -13.352 -26.792 1.00 1.00 C ATOM 0 H LEU A 95 -3.809 -16.338 -22.448 1.00 1.00 H new ATOM 0 HA LEU A 95 -1.866 -15.457 -24.485 1.00 1.00 H new ATOM 0 HB2 LEU A 95 -4.014 -15.747 -25.699 1.00 1.00 H new ATOM 0 HB3 LEU A 95 -4.857 -14.811 -24.481 1.00 1.00 H new ATOM 0 HG LEU A 95 -3.497 -12.807 -25.029 1.00 1.00 H new ATOM 0 HD11 LEU A 95 -1.946 -12.843 -26.959 1.00 1.00 H new ATOM 0 HD12 LEU A 95 -1.413 -13.965 -25.684 1.00 1.00 H new ATOM 0 HD13 LEU A 95 -2.214 -14.593 -27.144 1.00 1.00 H new ATOM 0 HD21 LEU A 95 -4.384 -12.435 -27.329 1.00 1.00 H new ATOM 0 HD22 LEU A 95 -4.673 -14.183 -27.496 1.00 1.00 H new ATOM 0 HD23 LEU A 95 -5.593 -13.239 -26.300 1.00 1.00 H new ATOM 1467 N TYR A 96 -3.517 -14.036 -22.008 1.00 1.00 N ATOM 1468 CA TYR A 96 -3.464 -12.951 -21.021 1.00 1.00 C ATOM 1469 C TYR A 96 -3.790 -13.460 -19.615 1.00 1.00 C ATOM 1470 O TYR A 96 -4.389 -14.522 -19.444 1.00 1.00 O ATOM 1471 CB TYR A 96 -4.440 -11.824 -21.431 1.00 1.00 C ATOM 1472 CG TYR A 96 -5.783 -12.002 -20.755 1.00 1.00 C ATOM 1473 CD1 TYR A 96 -5.963 -11.548 -19.440 1.00 1.00 C ATOM 1474 CD2 TYR A 96 -6.834 -12.624 -21.431 1.00 1.00 C ATOM 1475 CE1 TYR A 96 -7.195 -11.717 -18.803 1.00 1.00 C ATOM 1476 CE2 TYR A 96 -8.068 -12.793 -20.798 1.00 1.00 C ATOM 1477 CZ TYR A 96 -8.253 -12.340 -19.484 1.00 1.00 C ATOM 1478 OH TYR A 96 -9.472 -12.511 -18.863 1.00 1.00 O ATOM 0 H TYR A 96 -4.273 -14.706 -21.864 1.00 1.00 H new ATOM 0 HA TYR A 96 -2.449 -12.555 -20.999 1.00 1.00 H new ATOM 0 HB2 TYR A 96 -4.018 -10.856 -21.162 1.00 1.00 H new ATOM 0 HB3 TYR A 96 -4.570 -11.825 -22.513 1.00 1.00 H new ATOM 0 HD1 TYR A 96 -5.148 -11.067 -18.919 1.00 1.00 H new ATOM 0 HD2 TYR A 96 -6.693 -12.974 -22.443 1.00 1.00 H new ATOM 0 HE1 TYR A 96 -7.333 -11.369 -17.790 1.00 1.00 H new ATOM 0 HE2 TYR A 96 -8.881 -13.274 -21.322 1.00 1.00 H new ATOM 0 HH TYR A 96 -10.092 -12.958 -19.476 1.00 1.00 H new ATOM 1488 N ILE A 97 -3.382 -12.677 -18.616 1.00 1.00 N ATOM 1489 CA ILE A 97 -3.613 -13.020 -17.210 1.00 1.00 C ATOM 1490 C ILE A 97 -4.265 -11.848 -16.474 1.00 1.00 C ATOM 1491 O ILE A 97 -5.328 -11.992 -15.868 1.00 1.00 O ATOM 1492 CB ILE A 97 -2.266 -13.364 -16.533 1.00 1.00 C ATOM 1493 CG1 ILE A 97 -1.305 -13.984 -17.576 1.00 1.00 C ATOM 1494 CG2 ILE A 97 -2.489 -14.353 -15.366 1.00 1.00 C ATOM 1495 CD1 ILE A 97 -0.535 -12.879 -18.321 1.00 1.00 C ATOM 0 H ILE A 97 -2.887 -11.796 -18.754 1.00 1.00 H new ATOM 0 HA ILE A 97 -4.280 -13.881 -17.165 1.00 1.00 H new ATOM 0 HB ILE A 97 -1.825 -12.450 -16.134 1.00 1.00 H new ATOM 0 HG12 ILE A 97 -0.603 -14.654 -17.080 1.00 1.00 H new ATOM 0 HG13 ILE A 97 -1.870 -14.585 -18.288 1.00 1.00 H new ATOM 0 HG21 ILE A 97 -1.532 -14.586 -14.899 1.00 1.00 H new ATOM 0 HG22 ILE A 97 -3.153 -13.902 -14.628 1.00 1.00 H new ATOM 0 HG23 ILE A 97 -2.940 -15.269 -15.747 1.00 1.00 H new ATOM 0 HD11 ILE A 97 0.136 -13.332 -19.051 1.00 1.00 H new ATOM 0 HD12 ILE A 97 -1.241 -12.226 -18.834 1.00 1.00 H new ATOM 0 HD13 ILE A 97 0.046 -12.295 -17.607 1.00 1.00 H new ATOM 1507 N LEU A 98 -3.606 -10.696 -16.523 1.00 1.00 N ATOM 1508 CA LEU A 98 -4.113 -9.505 -15.848 1.00 1.00 C ATOM 1509 C LEU A 98 -5.464 -9.102 -16.438 1.00 1.00 C ATOM 1510 O LEU A 98 -6.485 -9.125 -15.751 1.00 1.00 O ATOM 1511 CB LEU A 98 -3.119 -8.342 -16.009 1.00 1.00 C ATOM 1512 CG LEU A 98 -1.917 -8.519 -15.069 1.00 1.00 C ATOM 1513 CD1 LEU A 98 -1.324 -9.917 -15.225 1.00 1.00 C ATOM 1514 CD2 LEU A 98 -0.848 -7.476 -15.412 1.00 1.00 C ATOM 0 H LEU A 98 -2.725 -10.561 -17.019 1.00 1.00 H new ATOM 0 HA LEU A 98 -4.235 -9.732 -14.789 1.00 1.00 H new ATOM 0 HB2 LEU A 98 -2.775 -8.292 -17.042 1.00 1.00 H new ATOM 0 HB3 LEU A 98 -3.619 -7.398 -15.794 1.00 1.00 H new ATOM 0 HG LEU A 98 -2.250 -8.387 -14.040 1.00 1.00 H new ATOM 0 HD11 LEU A 98 -0.473 -10.028 -14.553 1.00 1.00 H new ATOM 0 HD12 LEU A 98 -2.080 -10.663 -14.979 1.00 1.00 H new ATOM 0 HD13 LEU A 98 -0.995 -10.060 -16.254 1.00 1.00 H new ATOM 0 HD21 LEU A 98 0.007 -7.599 -14.747 1.00 1.00 H new ATOM 0 HD22 LEU A 98 -0.526 -7.611 -16.445 1.00 1.00 H new ATOM 0 HD23 LEU A 98 -1.263 -6.476 -15.289 1.00 1.00 H new ATOM 1526 N GLY A 99 -5.454 -8.716 -17.711 1.00 1.00 N ATOM 1527 CA GLY A 99 -6.677 -8.295 -18.383 1.00 1.00 C ATOM 1528 C GLY A 99 -7.292 -7.101 -17.667 1.00 1.00 C ATOM 1529 O GLY A 99 -6.826 -5.970 -17.807 1.00 1.00 O ATOM 0 H GLY A 99 -4.617 -8.686 -18.294 1.00 1.00 H new ATOM 0 HA2 GLY A 99 -6.459 -8.033 -19.418 1.00 1.00 H new ATOM 0 HA3 GLY A 99 -7.389 -9.120 -18.406 1.00 1.00 H new ATOM 1533 N SER A 100 -8.337 -7.363 -16.884 1.00 1.00 N ATOM 1534 CA SER A 100 -9.018 -6.313 -16.124 1.00 1.00 C ATOM 1535 C SER A 100 -8.827 -6.559 -14.629 1.00 1.00 C ATOM 1536 O SER A 100 -9.754 -6.411 -13.835 1.00 1.00 O ATOM 1537 CB SER A 100 -10.505 -6.295 -16.478 1.00 1.00 C ATOM 1538 OG SER A 100 -10.669 -5.690 -17.756 1.00 1.00 O ATOM 0 H SER A 100 -8.732 -8.295 -16.758 1.00 1.00 H new ATOM 0 HA SER A 100 -8.590 -5.344 -16.379 1.00 1.00 H new ATOM 0 HB2 SER A 100 -10.902 -7.310 -16.488 1.00 1.00 H new ATOM 0 HB3 SER A 100 -11.065 -5.741 -15.724 1.00 1.00 H new ATOM 0 HG SER A 100 -11.620 -5.676 -17.992 1.00 1.00 H new ATOM 1544 N ASP A 101 -7.596 -6.923 -14.274 1.00 1.00 N ATOM 1545 CA ASP A 101 -7.215 -7.191 -12.886 1.00 1.00 C ATOM 1546 C ASP A 101 -5.692 -7.285 -12.790 1.00 1.00 C ATOM 1547 O ASP A 101 -5.025 -7.616 -13.770 1.00 1.00 O ATOM 1548 CB ASP A 101 -7.836 -8.511 -12.398 1.00 1.00 C ATOM 1549 CG ASP A 101 -9.308 -8.317 -12.042 1.00 1.00 C ATOM 1550 OD1 ASP A 101 -9.666 -7.222 -11.645 1.00 1.00 O ATOM 1551 OD2 ASP A 101 -10.056 -9.274 -12.168 1.00 1.00 O ATOM 0 H ASP A 101 -6.833 -7.041 -14.940 1.00 1.00 H new ATOM 0 HA ASP A 101 -7.582 -6.378 -12.259 1.00 1.00 H new ATOM 0 HB2 ASP A 101 -7.742 -9.271 -13.173 1.00 1.00 H new ATOM 0 HB3 ASP A 101 -7.291 -8.875 -11.527 1.00 1.00 H new ATOM 1556 N VAL A 102 -5.146 -7.001 -11.605 1.00 1.00 N ATOM 1557 CA VAL A 102 -3.695 -7.069 -11.390 1.00 1.00 C ATOM 1558 C VAL A 102 -3.388 -7.968 -10.208 1.00 1.00 C ATOM 1559 O VAL A 102 -3.984 -7.828 -9.152 1.00 1.00 O ATOM 1560 CB VAL A 102 -3.130 -5.666 -11.146 1.00 1.00 C ATOM 1561 CG1 VAL A 102 -1.674 -5.760 -10.665 1.00 1.00 C ATOM 1562 CG2 VAL A 102 -3.193 -4.865 -12.454 1.00 1.00 C ATOM 0 H VAL A 102 -5.682 -6.723 -10.783 1.00 1.00 H new ATOM 0 HA VAL A 102 -3.226 -7.485 -12.282 1.00 1.00 H new ATOM 0 HB VAL A 102 -3.721 -5.166 -10.379 1.00 1.00 H new ATOM 0 HG11 VAL A 102 -1.282 -4.757 -10.494 1.00 1.00 H new ATOM 0 HG12 VAL A 102 -1.634 -6.328 -9.736 1.00 1.00 H new ATOM 0 HG13 VAL A 102 -1.072 -6.261 -11.423 1.00 1.00 H new ATOM 0 HG21 VAL A 102 -2.792 -3.865 -12.288 1.00 1.00 H new ATOM 0 HG22 VAL A 102 -2.603 -5.370 -13.219 1.00 1.00 H new ATOM 0 HG23 VAL A 102 -4.229 -4.790 -12.785 1.00 1.00 H new ATOM 1572 N THR A 103 -2.441 -8.886 -10.396 1.00 1.00 N ATOM 1573 CA THR A 103 -2.060 -9.811 -9.326 1.00 1.00 C ATOM 1574 C THR A 103 -0.644 -9.530 -8.844 1.00 1.00 C ATOM 1575 O THR A 103 0.327 -9.691 -9.584 1.00 1.00 O ATOM 1576 CB THR A 103 -2.149 -11.254 -9.828 1.00 1.00 C ATOM 1577 OG1 THR A 103 -3.351 -11.421 -10.564 1.00 1.00 O ATOM 1578 CG2 THR A 103 -2.150 -12.210 -8.634 1.00 1.00 C ATOM 0 H THR A 103 -1.928 -9.010 -11.269 1.00 1.00 H new ATOM 0 HA THR A 103 -2.748 -9.669 -8.493 1.00 1.00 H new ATOM 0 HB THR A 103 -1.293 -11.471 -10.468 1.00 1.00 H new ATOM 0 HG1 THR A 103 -4.074 -10.926 -10.126 1.00 1.00 H new ATOM 0 HG21 THR A 103 -2.213 -13.238 -8.991 1.00 1.00 H new ATOM 0 HG22 THR A 103 -1.231 -12.080 -8.063 1.00 1.00 H new ATOM 0 HG23 THR A 103 -3.007 -11.994 -7.996 1.00 1.00 H new ATOM 1586 N VAL A 104 -0.543 -9.109 -7.588 1.00 1.00 N ATOM 1587 CA VAL A 104 0.740 -8.799 -6.969 1.00 1.00 C ATOM 1588 C VAL A 104 0.797 -9.429 -5.580 1.00 1.00 C ATOM 1589 O VAL A 104 -0.170 -9.359 -4.822 1.00 1.00 O ATOM 1590 CB VAL A 104 0.907 -7.272 -6.871 1.00 1.00 C ATOM 1591 CG1 VAL A 104 0.043 -6.714 -5.734 1.00 1.00 C ATOM 1592 CG2 VAL A 104 2.376 -6.935 -6.604 1.00 1.00 C ATOM 0 H VAL A 104 -1.345 -8.973 -6.973 1.00 1.00 H new ATOM 0 HA VAL A 104 1.550 -9.204 -7.575 1.00 1.00 H new ATOM 0 HB VAL A 104 0.590 -6.822 -7.812 1.00 1.00 H new ATOM 0 HG11 VAL A 104 0.171 -5.633 -5.676 1.00 1.00 H new ATOM 0 HG12 VAL A 104 -1.005 -6.945 -5.926 1.00 1.00 H new ATOM 0 HG13 VAL A 104 0.347 -7.166 -4.790 1.00 1.00 H new ATOM 0 HG21 VAL A 104 2.494 -5.854 -6.535 1.00 1.00 H new ATOM 0 HG22 VAL A 104 2.690 -7.395 -5.667 1.00 1.00 H new ATOM 0 HG23 VAL A 104 2.991 -7.316 -7.420 1.00 1.00 H new ATOM 1602 N GLN A 105 1.927 -10.053 -5.253 1.00 1.00 N ATOM 1603 CA GLN A 105 2.097 -10.707 -3.952 1.00 1.00 C ATOM 1604 C GLN A 105 3.320 -10.156 -3.224 1.00 1.00 C ATOM 1605 O GLN A 105 4.441 -10.249 -3.723 1.00 1.00 O ATOM 1606 CB GLN A 105 2.264 -12.216 -4.165 1.00 1.00 C ATOM 1607 CG GLN A 105 1.937 -12.973 -2.875 1.00 1.00 C ATOM 1608 CD GLN A 105 2.946 -12.619 -1.792 1.00 1.00 C ATOM 1609 OE1 GLN A 105 4.123 -12.961 -1.897 1.00 1.00 O ATOM 1610 NE2 GLN A 105 2.551 -11.938 -0.754 1.00 1.00 N ATOM 0 H GLN A 105 2.738 -10.121 -5.868 1.00 1.00 H new ATOM 0 HA GLN A 105 1.215 -10.510 -3.342 1.00 1.00 H new ATOM 0 HB2 GLN A 105 1.608 -12.552 -4.968 1.00 1.00 H new ATOM 0 HB3 GLN A 105 3.286 -12.436 -4.475 1.00 1.00 H new ATOM 0 HG2 GLN A 105 0.930 -12.721 -2.541 1.00 1.00 H new ATOM 0 HG3 GLN A 105 1.952 -14.047 -3.060 1.00 1.00 H new ATOM 0 HE21 GLN A 105 1.574 -11.656 -0.670 1.00 1.00 H new ATOM 0 HE22 GLN A 105 3.218 -11.687 -0.025 1.00 1.00 H new ATOM 1619 N LEU A 106 3.100 -9.555 -2.054 1.00 1.00 N ATOM 1620 CA LEU A 106 4.196 -8.975 -1.281 1.00 1.00 C ATOM 1621 C LEU A 106 4.795 -10.002 -0.321 1.00 1.00 C ATOM 1622 O LEU A 106 4.097 -10.604 0.485 1.00 1.00 O ATOM 1623 CB LEU A 106 3.662 -7.783 -0.481 1.00 1.00 C ATOM 1624 CG LEU A 106 2.654 -8.280 0.590 1.00 1.00 C ATOM 1625 CD1 LEU A 106 3.346 -8.406 1.964 1.00 1.00 C ATOM 1626 CD2 LEU A 106 1.475 -7.299 0.698 1.00 1.00 C ATOM 0 H LEU A 106 2.180 -9.458 -1.624 1.00 1.00 H new ATOM 0 HA LEU A 106 4.978 -8.653 -1.969 1.00 1.00 H new ATOM 0 HB2 LEU A 106 4.487 -7.256 -0.001 1.00 1.00 H new ATOM 0 HB3 LEU A 106 3.176 -7.073 -1.150 1.00 1.00 H new ATOM 0 HG LEU A 106 2.284 -9.260 0.288 1.00 1.00 H new ATOM 0 HD11 LEU A 106 2.626 -8.755 2.704 1.00 1.00 H new ATOM 0 HD12 LEU A 106 4.168 -9.118 1.893 1.00 1.00 H new ATOM 0 HD13 LEU A 106 3.734 -7.433 2.267 1.00 1.00 H new ATOM 0 HD21 LEU A 106 0.773 -7.656 1.452 1.00 1.00 H new ATOM 0 HD22 LEU A 106 1.846 -6.315 0.984 1.00 1.00 H new ATOM 0 HD23 LEU A 106 0.969 -7.230 -0.265 1.00 1.00 H new ATOM 1638 N ASN A 107 6.095 -10.216 -0.444 1.00 1.00 N ATOM 1639 CA ASN A 107 6.786 -11.203 0.400 1.00 1.00 C ATOM 1640 C ASN A 107 7.699 -10.566 1.437 1.00 1.00 C ATOM 1641 O ASN A 107 8.915 -10.730 1.376 1.00 1.00 O ATOM 1642 CB ASN A 107 7.602 -12.141 -0.472 1.00 1.00 C ATOM 1643 CG ASN A 107 6.781 -12.550 -1.682 1.00 1.00 C ATOM 1644 OD1 ASN A 107 6.316 -11.627 -2.474 1.00 1.00 O flip ATOM 1645 ND2 ASN A 107 6.553 -13.738 -1.908 1.00 1.00 N flip ATOM 0 H ASN A 107 6.696 -9.730 -1.110 1.00 1.00 H new ATOM 0 HA ASN A 107 6.013 -11.750 0.940 1.00 1.00 H new ATOM 0 HB2 ASN A 107 8.521 -11.650 -0.792 1.00 1.00 H new ATOM 0 HB3 ASN A 107 7.894 -13.023 0.098 1.00 1.00 H new ATOM 0 HD21 ASN A 107 6.921 -14.456 -1.283 1.00 1.00 H new ATOM 0 HD22 ASN A 107 5.997 -14.005 -2.720 1.00 1.00 H new ATOM 1652 N THR A 108 7.121 -9.858 2.402 1.00 1.00 N ATOM 1653 CA THR A 108 7.935 -9.240 3.438 1.00 1.00 C ATOM 1654 C THR A 108 8.447 -10.313 4.399 1.00 1.00 C ATOM 1655 O THR A 108 8.051 -11.474 4.321 1.00 1.00 O ATOM 1656 CB THR A 108 7.116 -8.189 4.211 1.00 1.00 C ATOM 1657 OG1 THR A 108 6.170 -7.595 3.337 1.00 1.00 O ATOM 1658 CG2 THR A 108 8.035 -7.099 4.783 1.00 1.00 C ATOM 0 H THR A 108 6.117 -9.701 2.487 1.00 1.00 H new ATOM 0 HA THR A 108 8.783 -8.742 2.969 1.00 1.00 H new ATOM 0 HB THR A 108 6.603 -8.683 5.037 1.00 1.00 H new ATOM 0 HG1 THR A 108 5.646 -6.927 3.827 1.00 1.00 H new ATOM 0 HG21 THR A 108 7.437 -6.367 5.325 1.00 1.00 H new ATOM 0 HG22 THR A 108 8.758 -7.552 5.462 1.00 1.00 H new ATOM 0 HG23 THR A 108 8.563 -6.604 3.968 1.00 1.00 H new ATOM 1666 N ALA A 109 9.349 -9.909 5.274 1.00 1.00 N ATOM 1667 CA ALA A 109 9.942 -10.829 6.235 1.00 1.00 C ATOM 1668 C ALA A 109 8.884 -11.476 7.131 1.00 1.00 C ATOM 1669 O ALA A 109 8.986 -12.656 7.462 1.00 1.00 O ATOM 1670 CB ALA A 109 10.959 -10.073 7.097 1.00 1.00 C ATOM 0 H ALA A 109 9.689 -8.950 5.342 1.00 1.00 H new ATOM 0 HA ALA A 109 10.436 -11.627 5.680 1.00 1.00 H new ATOM 0 HB1 ALA A 109 11.405 -10.758 7.818 1.00 1.00 H new ATOM 0 HB2 ALA A 109 11.739 -9.658 6.459 1.00 1.00 H new ATOM 0 HB3 ALA A 109 10.456 -9.265 7.628 1.00 1.00 H new ATOM 1676 N GLU A 110 7.872 -10.704 7.528 1.00 1.00 N ATOM 1677 CA GLU A 110 6.809 -11.224 8.398 1.00 1.00 C ATOM 1678 C GLU A 110 5.443 -10.860 7.839 1.00 1.00 C ATOM 1679 O GLU A 110 4.460 -10.771 8.576 1.00 1.00 O ATOM 1680 CB GLU A 110 6.964 -10.630 9.803 1.00 1.00 C ATOM 1681 CG GLU A 110 6.623 -9.133 9.774 1.00 1.00 C ATOM 1682 CD GLU A 110 6.979 -8.494 11.112 1.00 1.00 C ATOM 1683 OE1 GLU A 110 7.314 -9.226 12.028 1.00 1.00 O ATOM 1684 OE2 GLU A 110 6.916 -7.279 11.199 1.00 1.00 O ATOM 0 H GLU A 110 7.763 -9.724 7.266 1.00 1.00 H new ATOM 0 HA GLU A 110 6.891 -12.310 8.446 1.00 1.00 H new ATOM 0 HB2 GLU A 110 6.308 -11.149 10.502 1.00 1.00 H new ATOM 0 HB3 GLU A 110 7.985 -10.773 10.158 1.00 1.00 H new ATOM 0 HG2 GLU A 110 7.170 -8.642 8.969 1.00 1.00 H new ATOM 0 HG3 GLU A 110 5.562 -8.997 9.567 1.00 1.00 H new ATOM 1691 N LEU A 111 5.385 -10.654 6.534 1.00 1.00 N ATOM 1692 CA LEU A 111 4.133 -10.298 5.883 1.00 1.00 C ATOM 1693 C LEU A 111 4.053 -11.000 4.536 1.00 1.00 C ATOM 1694 O LEU A 111 4.992 -10.968 3.742 1.00 1.00 O ATOM 1695 CB LEU A 111 4.052 -8.760 5.717 1.00 1.00 C ATOM 1696 CG LEU A 111 2.627 -8.241 6.017 1.00 1.00 C ATOM 1697 CD1 LEU A 111 2.431 -8.104 7.538 1.00 1.00 C ATOM 1698 CD2 LEU A 111 2.421 -6.865 5.347 1.00 1.00 C ATOM 0 H LEU A 111 6.185 -10.726 5.906 1.00 1.00 H new ATOM 0 HA LEU A 111 3.288 -10.619 6.493 1.00 1.00 H new ATOM 0 HB2 LEU A 111 4.765 -8.281 6.388 1.00 1.00 H new ATOM 0 HB3 LEU A 111 4.336 -8.486 4.701 1.00 1.00 H new ATOM 0 HG LEU A 111 1.900 -8.950 5.621 1.00 1.00 H new ATOM 0 HD11 LEU A 111 1.425 -7.738 7.744 1.00 1.00 H new ATOM 0 HD12 LEU A 111 2.567 -9.076 8.011 1.00 1.00 H new ATOM 0 HD13 LEU A 111 3.162 -7.401 7.937 1.00 1.00 H new ATOM 0 HD21 LEU A 111 1.415 -6.503 5.561 1.00 1.00 H new ATOM 0 HD22 LEU A 111 3.152 -6.157 5.737 1.00 1.00 H new ATOM 0 HD23 LEU A 111 2.550 -6.962 4.269 1.00 1.00 H new ATOM 1710 N LYS A 112 2.914 -11.615 4.290 1.00 1.00 N ATOM 1711 CA LYS A 112 2.685 -12.315 3.029 1.00 1.00 C ATOM 1712 C LYS A 112 1.203 -12.316 2.707 1.00 1.00 C ATOM 1713 O LYS A 112 0.424 -13.046 3.315 1.00 1.00 O ATOM 1714 CB LYS A 112 3.209 -13.747 3.101 1.00 1.00 C ATOM 1715 CG LYS A 112 3.223 -14.349 1.694 1.00 1.00 C ATOM 1716 CD LYS A 112 3.852 -15.740 1.744 1.00 1.00 C ATOM 1717 CE LYS A 112 3.884 -16.336 0.338 1.00 1.00 C ATOM 1718 NZ LYS A 112 4.520 -17.681 0.391 1.00 1.00 N ATOM 0 H LYS A 112 2.130 -11.648 4.941 1.00 1.00 H new ATOM 0 HA LYS A 112 3.225 -11.795 2.238 1.00 1.00 H new ATOM 0 HB2 LYS A 112 4.213 -13.759 3.524 1.00 1.00 H new ATOM 0 HB3 LYS A 112 2.579 -14.345 3.759 1.00 1.00 H new ATOM 0 HG2 LYS A 112 2.208 -14.411 1.303 1.00 1.00 H new ATOM 0 HG3 LYS A 112 3.787 -13.707 1.017 1.00 1.00 H new ATOM 0 HD2 LYS A 112 4.863 -15.679 2.148 1.00 1.00 H new ATOM 0 HD3 LYS A 112 3.280 -16.385 2.411 1.00 1.00 H new ATOM 0 HE2 LYS A 112 2.872 -16.414 -0.060 1.00 1.00 H new ATOM 0 HE3 LYS A 112 4.441 -15.683 -0.334 1.00 1.00 H new ATOM 0 HZ1 LYS A 112 4.544 -18.091 -0.564 1.00 1.00 H new ATOM 0 HZ2 LYS A 112 5.490 -17.592 0.754 1.00 1.00 H new ATOM 0 HZ3 LYS A 112 3.970 -18.300 1.020 1.00 1.00 H new ATOM 1732 N LEU A 113 0.825 -11.471 1.753 1.00 1.00 N ATOM 1733 CA LEU A 113 -0.581 -11.339 1.354 1.00 1.00 C ATOM 1734 C LEU A 113 -0.715 -11.292 -0.168 1.00 1.00 C ATOM 1735 O LEU A 113 0.271 -11.141 -0.888 1.00 1.00 O ATOM 1736 CB LEU A 113 -1.177 -10.056 1.964 1.00 1.00 C ATOM 1737 CG LEU A 113 -1.260 -10.171 3.498 1.00 1.00 C ATOM 1738 CD1 LEU A 113 -1.759 -8.846 4.100 1.00 1.00 C ATOM 1739 CD2 LEU A 113 -2.200 -11.324 3.913 1.00 1.00 C ATOM 0 H LEU A 113 1.467 -10.867 1.240 1.00 1.00 H new ATOM 0 HA LEU A 113 -1.125 -12.209 1.723 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -0.562 -9.198 1.691 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -2.171 -9.880 1.553 1.00 1.00 H new ATOM 0 HG LEU A 113 -0.262 -10.386 3.879 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -1.814 -8.937 5.185 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -1.068 -8.044 3.838 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -2.748 -8.616 3.704 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -2.242 -11.385 5.000 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -3.200 -11.137 3.521 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -1.822 -12.264 3.511 1.00 1.00 H new ATOM 1751 N VAL A 114 -1.955 -11.414 -0.642 1.00 1.00 N ATOM 1752 CA VAL A 114 -2.248 -11.377 -2.086 1.00 1.00 C ATOM 1753 C VAL A 114 -3.323 -10.326 -2.366 1.00 1.00 C ATOM 1754 O VAL A 114 -4.456 -10.451 -1.905 1.00 1.00 O ATOM 1755 CB VAL A 114 -2.749 -12.753 -2.561 1.00 1.00 C ATOM 1756 CG1 VAL A 114 -3.265 -12.652 -4.002 1.00 1.00 C ATOM 1757 CG2 VAL A 114 -1.606 -13.778 -2.499 1.00 1.00 C ATOM 0 H VAL A 114 -2.777 -11.540 -0.052 1.00 1.00 H new ATOM 0 HA VAL A 114 -1.335 -11.122 -2.623 1.00 1.00 H new ATOM 0 HB VAL A 114 -3.560 -13.077 -1.908 1.00 1.00 H new ATOM 0 HG11 VAL A 114 -3.618 -13.629 -4.331 1.00 1.00 H new ATOM 0 HG12 VAL A 114 -4.086 -11.936 -4.045 1.00 1.00 H new ATOM 0 HG13 VAL A 114 -2.458 -12.319 -4.655 1.00 1.00 H new ATOM 0 HG21 VAL A 114 -1.969 -14.749 -2.837 1.00 1.00 H new ATOM 0 HG22 VAL A 114 -0.789 -13.452 -3.143 1.00 1.00 H new ATOM 0 HG23 VAL A 114 -1.248 -13.862 -1.473 1.00 1.00 H new ATOM 1767 N PHE A 115 -2.967 -9.296 -3.136 1.00 1.00 N ATOM 1768 CA PHE A 115 -3.911 -8.227 -3.474 1.00 1.00 C ATOM 1769 C PHE A 115 -4.248 -8.240 -4.963 1.00 1.00 C ATOM 1770 O PHE A 115 -3.381 -8.453 -5.812 1.00 1.00 O ATOM 1771 CB PHE A 115 -3.318 -6.859 -3.106 1.00 1.00 C ATOM 1772 CG PHE A 115 -3.289 -6.698 -1.601 1.00 1.00 C ATOM 1773 CD1 PHE A 115 -4.408 -6.196 -0.922 1.00 1.00 C ATOM 1774 CD2 PHE A 115 -2.142 -7.053 -0.886 1.00 1.00 C ATOM 1775 CE1 PHE A 115 -4.375 -6.057 0.470 1.00 1.00 C ATOM 1776 CE2 PHE A 115 -2.115 -6.914 0.506 1.00 1.00 C ATOM 1777 CZ PHE A 115 -3.227 -6.420 1.185 1.00 1.00 C ATOM 0 H PHE A 115 -2.036 -9.179 -3.536 1.00 1.00 H new ATOM 0 HA PHE A 115 -4.824 -8.399 -2.904 1.00 1.00 H new ATOM 0 HB2 PHE A 115 -2.309 -6.770 -3.510 1.00 1.00 H new ATOM 0 HB3 PHE A 115 -3.912 -6.063 -3.554 1.00 1.00 H new ATOM 0 HD1 PHE A 115 -5.294 -5.917 -1.472 1.00 1.00 H new ATOM 0 HD2 PHE A 115 -1.277 -7.435 -1.408 1.00 1.00 H new ATOM 0 HE1 PHE A 115 -5.236 -5.669 0.994 1.00 1.00 H new ATOM 0 HE2 PHE A 115 -1.228 -7.191 1.057 1.00 1.00 H new ATOM 0 HZ PHE A 115 -3.204 -6.317 2.260 1.00 1.00 H new ATOM 1787 N GLN A 116 -5.524 -7.990 -5.263 1.00 1.00 N ATOM 1788 CA GLN A 116 -6.010 -7.950 -6.646 1.00 1.00 C ATOM 1789 C GLN A 116 -6.450 -6.533 -7.009 1.00 1.00 C ATOM 1790 O GLN A 116 -7.605 -6.161 -6.805 1.00 1.00 O ATOM 1791 CB GLN A 116 -7.188 -8.929 -6.823 1.00 1.00 C ATOM 1792 CG GLN A 116 -6.673 -10.331 -7.171 1.00 1.00 C ATOM 1793 CD GLN A 116 -6.312 -10.399 -8.652 1.00 1.00 C ATOM 1794 OE1 GLN A 116 -5.181 -9.897 -9.058 1.00 1.00 O flip ATOM 1795 NE2 GLN A 116 -7.092 -10.904 -9.460 1.00 1.00 N flip ATOM 0 H GLN A 116 -6.244 -7.811 -4.563 1.00 1.00 H new ATOM 0 HA GLN A 116 -5.199 -8.249 -7.311 1.00 1.00 H new ATOM 0 HB2 GLN A 116 -7.777 -8.968 -5.907 1.00 1.00 H new ATOM 0 HB3 GLN A 116 -7.850 -8.572 -7.612 1.00 1.00 H new ATOM 0 HG2 GLN A 116 -5.800 -10.568 -6.564 1.00 1.00 H new ATOM 0 HG3 GLN A 116 -7.434 -11.076 -6.939 1.00 1.00 H new ATOM 0 HE21 GLN A 116 -7.977 -11.296 -9.138 1.00 1.00 H new ATOM 0 HE22 GLN A 116 -6.853 -10.930 -10.451 1.00 1.00 H new ATOM 1804 N LEU A 117 -5.520 -5.741 -7.543 1.00 1.00 N ATOM 1805 CA LEU A 117 -5.819 -4.362 -7.927 1.00 1.00 C ATOM 1806 C LEU A 117 -6.326 -4.321 -9.384 1.00 1.00 C ATOM 1807 O LEU A 117 -6.048 -5.242 -10.154 1.00 1.00 O ATOM 1808 CB LEU A 117 -4.545 -3.512 -7.773 1.00 1.00 C ATOM 1809 CG LEU A 117 -3.720 -4.017 -6.578 1.00 1.00 C ATOM 1810 CD1 LEU A 117 -2.508 -3.101 -6.374 1.00 1.00 C ATOM 1811 CD2 LEU A 117 -4.585 -4.019 -5.306 1.00 1.00 C ATOM 0 H LEU A 117 -4.558 -6.029 -7.719 1.00 1.00 H new ATOM 0 HA LEU A 117 -6.599 -3.958 -7.282 1.00 1.00 H new ATOM 0 HB2 LEU A 117 -3.950 -3.564 -8.685 1.00 1.00 H new ATOM 0 HB3 LEU A 117 -4.811 -2.465 -7.626 1.00 1.00 H new ATOM 0 HG LEU A 117 -3.381 -5.033 -6.779 1.00 1.00 H new ATOM 0 HD11 LEU A 117 -1.921 -3.457 -5.527 1.00 1.00 H new ATOM 0 HD12 LEU A 117 -1.891 -3.109 -7.272 1.00 1.00 H new ATOM 0 HD13 LEU A 117 -2.849 -2.085 -6.177 1.00 1.00 H new ATOM 0 HD21 LEU A 117 -3.993 -4.378 -4.464 1.00 1.00 H new ATOM 0 HD22 LEU A 117 -4.932 -3.006 -5.100 1.00 1.00 H new ATOM 0 HD23 LEU A 117 -5.444 -4.674 -5.451 1.00 1.00 H new ATOM 1823 N PRO A 118 -7.067 -3.305 -9.783 1.00 1.00 N ATOM 1824 CA PRO A 118 -7.605 -3.210 -11.177 1.00 1.00 C ATOM 1825 C PRO A 118 -6.555 -2.732 -12.185 1.00 1.00 C ATOM 1826 O PRO A 118 -5.778 -1.822 -11.907 1.00 1.00 O ATOM 1827 CB PRO A 118 -8.758 -2.214 -11.043 1.00 1.00 C ATOM 1828 CG PRO A 118 -8.349 -1.306 -9.927 1.00 1.00 C ATOM 1829 CD PRO A 118 -7.476 -2.138 -8.974 1.00 1.00 C ATOM 0 HA PRO A 118 -7.918 -4.179 -11.565 1.00 1.00 H new ATOM 0 HB2 PRO A 118 -8.911 -1.659 -11.969 1.00 1.00 H new ATOM 0 HB3 PRO A 118 -9.696 -2.722 -10.817 1.00 1.00 H new ATOM 0 HG2 PRO A 118 -7.795 -0.449 -10.310 1.00 1.00 H new ATOM 0 HG3 PRO A 118 -9.223 -0.914 -9.407 1.00 1.00 H new ATOM 0 HD2 PRO A 118 -6.612 -1.571 -8.628 1.00 1.00 H new ATOM 0 HD3 PRO A 118 -8.033 -2.443 -8.088 1.00 1.00 H new ATOM 1837 N PHE A 119 -6.521 -3.391 -13.339 1.00 1.00 N ATOM 1838 CA PHE A 119 -5.557 -3.101 -14.399 1.00 1.00 C ATOM 1839 C PHE A 119 -5.720 -1.728 -15.025 1.00 1.00 C ATOM 1840 O PHE A 119 -6.829 -1.231 -15.215 1.00 1.00 O ATOM 1841 CB PHE A 119 -5.721 -4.156 -15.488 1.00 1.00 C ATOM 1842 CG PHE A 119 -4.667 -3.967 -16.547 1.00 1.00 C ATOM 1843 CD1 PHE A 119 -3.346 -4.331 -16.281 1.00 1.00 C ATOM 1844 CD2 PHE A 119 -5.010 -3.433 -17.795 1.00 1.00 C ATOM 1845 CE1 PHE A 119 -2.362 -4.161 -17.260 1.00 1.00 C ATOM 1846 CE2 PHE A 119 -4.029 -3.262 -18.776 1.00 1.00 C ATOM 1847 CZ PHE A 119 -2.703 -3.626 -18.509 1.00 1.00 C ATOM 0 H PHE A 119 -7.166 -4.147 -13.568 1.00 1.00 H new ATOM 0 HA PHE A 119 -4.567 -3.117 -13.944 1.00 1.00 H new ATOM 0 HB2 PHE A 119 -5.640 -5.153 -15.056 1.00 1.00 H new ATOM 0 HB3 PHE A 119 -6.713 -4.081 -15.933 1.00 1.00 H new ATOM 0 HD1 PHE A 119 -3.084 -4.744 -15.318 1.00 1.00 H new ATOM 0 HD2 PHE A 119 -6.033 -3.153 -18.000 1.00 1.00 H new ATOM 0 HE1 PHE A 119 -1.340 -4.442 -17.053 1.00 1.00 H new ATOM 0 HE2 PHE A 119 -4.293 -2.850 -19.739 1.00 1.00 H new ATOM 0 HZ PHE A 119 -1.944 -3.494 -19.266 1.00 1.00 H new ATOM 1857 N GLY A 120 -4.575 -1.132 -15.358 1.00 1.00 N ATOM 1858 CA GLY A 120 -4.546 0.183 -15.986 1.00 1.00 C ATOM 1859 C GLY A 120 -3.316 0.967 -15.556 1.00 1.00 C ATOM 1860 O GLY A 120 -2.552 0.527 -14.699 1.00 1.00 O ATOM 0 H GLY A 120 -3.655 -1.543 -15.202 1.00 1.00 H new ATOM 0 HA2 GLY A 120 -4.550 0.072 -17.070 1.00 1.00 H new ATOM 0 HA3 GLY A 120 -5.446 0.737 -15.719 1.00 1.00 H new ATOM 1864 N SER A 121 -3.143 2.140 -16.151 1.00 1.00 N ATOM 1865 CA SER A 121 -2.011 2.992 -15.821 1.00 1.00 C ATOM 1866 C SER A 121 -2.083 3.427 -14.360 1.00 1.00 C ATOM 1867 O SER A 121 -1.079 3.828 -13.772 1.00 1.00 O ATOM 1868 CB SER A 121 -2.008 4.223 -16.728 1.00 1.00 C ATOM 1869 OG SER A 121 -3.228 4.933 -16.559 1.00 1.00 O ATOM 0 H SER A 121 -3.769 2.521 -16.861 1.00 1.00 H new ATOM 0 HA SER A 121 -1.091 2.428 -15.974 1.00 1.00 H new ATOM 0 HB2 SER A 121 -1.163 4.866 -16.485 1.00 1.00 H new ATOM 0 HB3 SER A 121 -1.890 3.922 -17.769 1.00 1.00 H new ATOM 0 HG SER A 121 -3.229 5.724 -17.138 1.00 1.00 H new ATOM 1875 N HIS A 122 -3.277 3.344 -13.780 1.00 1.00 N ATOM 1876 CA HIS A 122 -3.463 3.732 -12.386 1.00 1.00 C ATOM 1877 C HIS A 122 -2.704 2.782 -11.459 1.00 1.00 C ATOM 1878 O HIS A 122 -2.023 3.224 -10.535 1.00 1.00 O ATOM 1879 CB HIS A 122 -4.956 3.711 -12.034 1.00 1.00 C ATOM 1880 CG HIS A 122 -5.172 4.327 -10.676 1.00 1.00 C ATOM 1881 ND1 HIS A 122 -5.250 5.700 -10.494 1.00 1.00 N ATOM 1882 CD2 HIS A 122 -5.347 3.775 -9.430 1.00 1.00 C ATOM 1883 CE1 HIS A 122 -5.464 5.926 -9.184 1.00 1.00 C ATOM 1884 NE2 HIS A 122 -5.532 4.786 -8.490 1.00 1.00 N ATOM 0 H HIS A 122 -4.122 3.015 -14.248 1.00 1.00 H new ATOM 0 HA HIS A 122 -3.072 4.741 -12.252 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -5.523 4.259 -12.786 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -5.326 2.686 -12.041 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -5.342 2.717 -9.212 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -5.568 6.908 -8.748 1.00 1.00 H new ATOM 0 HE2 HIS A 122 -5.686 4.679 -7.487 1.00 1.00 H new ATOM 1892 N THR A 123 -2.815 1.475 -11.714 1.00 1.00 N ATOM 1893 CA THR A 123 -2.124 0.488 -10.891 1.00 1.00 C ATOM 1894 C THR A 123 -0.637 0.420 -11.208 1.00 1.00 C ATOM 1895 O THR A 123 0.188 0.284 -10.307 1.00 1.00 O ATOM 1896 CB THR A 123 -2.732 -0.904 -11.081 1.00 1.00 C ATOM 1897 OG1 THR A 123 -4.070 -0.899 -10.613 1.00 1.00 O ATOM 1898 CG2 THR A 123 -1.914 -1.936 -10.292 1.00 1.00 C ATOM 0 H THR A 123 -3.370 1.083 -12.475 1.00 1.00 H new ATOM 0 HA THR A 123 -2.247 0.808 -9.856 1.00 1.00 H new ATOM 0 HB THR A 123 -2.717 -1.167 -12.139 1.00 1.00 H new ATOM 0 HG1 THR A 123 -4.680 -1.048 -11.365 1.00 1.00 H new ATOM 0 HG21 THR A 123 -2.349 -2.926 -10.429 1.00 1.00 H new ATOM 0 HG22 THR A 123 -0.886 -1.938 -10.653 1.00 1.00 H new ATOM 0 HG23 THR A 123 -1.926 -1.677 -9.233 1.00 1.00 H new ATOM 1906 N ARG A 124 -0.301 0.478 -12.489 1.00 1.00 N ATOM 1907 CA ARG A 124 1.087 0.383 -12.913 1.00 1.00 C ATOM 1908 C ARG A 124 1.923 1.489 -12.307 1.00 1.00 C ATOM 1909 O ARG A 124 3.061 1.265 -11.913 1.00 1.00 O ATOM 1910 CB ARG A 124 1.168 0.454 -14.439 1.00 1.00 C ATOM 1911 CG ARG A 124 2.629 0.415 -14.902 1.00 1.00 C ATOM 1912 CD ARG A 124 3.315 -0.851 -14.375 1.00 1.00 C ATOM 1913 NE ARG A 124 4.445 -1.205 -15.220 1.00 1.00 N ATOM 1914 CZ ARG A 124 5.048 -2.381 -15.092 1.00 1.00 C ATOM 1915 NH1 ARG A 124 4.628 -3.234 -14.198 1.00 1.00 N ATOM 1916 NH2 ARG A 124 6.059 -2.682 -15.858 1.00 1.00 N ATOM 0 H ARG A 124 -0.970 0.590 -13.251 1.00 1.00 H new ATOM 0 HA ARG A 124 1.482 -0.572 -12.567 1.00 1.00 H new ATOM 0 HB2 ARG A 124 0.619 -0.380 -14.877 1.00 1.00 H new ATOM 0 HB3 ARG A 124 0.693 1.369 -14.792 1.00 1.00 H new ATOM 0 HG2 ARG A 124 2.674 0.436 -15.991 1.00 1.00 H new ATOM 0 HG3 ARG A 124 3.156 1.299 -14.544 1.00 1.00 H new ATOM 0 HD2 ARG A 124 3.654 -0.689 -13.352 1.00 1.00 H new ATOM 0 HD3 ARG A 124 2.601 -1.674 -14.348 1.00 1.00 H new ATOM 0 HE ARG A 124 4.778 -0.542 -15.919 1.00 1.00 H new ATOM 0 HH11 ARG A 124 3.837 -2.997 -13.599 1.00 1.00 H new ATOM 0 HH12 ARG A 124 5.090 -4.138 -14.099 1.00 1.00 H new ATOM 0 HH21 ARG A 124 6.387 -2.014 -16.556 1.00 1.00 H new ATOM 0 HH22 ARG A 124 6.522 -3.585 -15.760 1.00 1.00 H new ATOM 1930 N THR A 125 1.361 2.679 -12.242 1.00 1.00 N ATOM 1931 CA THR A 125 2.089 3.807 -11.693 1.00 1.00 C ATOM 1932 C THR A 125 2.561 3.484 -10.282 1.00 1.00 C ATOM 1933 O THR A 125 3.699 3.777 -9.912 1.00 1.00 O ATOM 1934 CB THR A 125 1.187 5.041 -11.663 1.00 1.00 C ATOM 1935 OG1 THR A 125 0.786 5.362 -12.988 1.00 1.00 O ATOM 1936 CG2 THR A 125 1.953 6.216 -11.061 1.00 1.00 C ATOM 0 H THR A 125 0.414 2.890 -12.558 1.00 1.00 H new ATOM 0 HA THR A 125 2.956 4.009 -12.322 1.00 1.00 H new ATOM 0 HB THR A 125 0.305 4.836 -11.056 1.00 1.00 H new ATOM 0 HG1 THR A 125 -0.127 5.041 -13.140 1.00 1.00 H new ATOM 0 HG21 THR A 125 1.311 7.096 -11.039 1.00 1.00 H new ATOM 0 HG22 THR A 125 2.262 5.967 -10.046 1.00 1.00 H new ATOM 0 HG23 THR A 125 2.834 6.425 -11.668 1.00 1.00 H new ATOM 1944 N PHE A 126 1.672 2.890 -9.497 1.00 1.00 N ATOM 1945 CA PHE A 126 1.997 2.535 -8.123 1.00 1.00 C ATOM 1946 C PHE A 126 3.190 1.586 -8.067 1.00 1.00 C ATOM 1947 O PHE A 126 4.088 1.763 -7.244 1.00 1.00 O ATOM 1948 CB PHE A 126 0.793 1.871 -7.452 1.00 1.00 C ATOM 1949 CG PHE A 126 1.096 1.621 -5.993 1.00 1.00 C ATOM 1950 CD1 PHE A 126 0.892 2.636 -5.052 1.00 1.00 C ATOM 1951 CD2 PHE A 126 1.583 0.375 -5.580 1.00 1.00 C ATOM 1952 CE1 PHE A 126 1.171 2.407 -3.700 1.00 1.00 C ATOM 1953 CE2 PHE A 126 1.863 0.146 -4.227 1.00 1.00 C ATOM 1954 CZ PHE A 126 1.656 1.162 -3.287 1.00 1.00 C ATOM 0 H PHE A 126 0.725 2.645 -9.787 1.00 1.00 H new ATOM 0 HA PHE A 126 2.255 3.452 -7.594 1.00 1.00 H new ATOM 0 HB2 PHE A 126 -0.086 2.509 -7.547 1.00 1.00 H new ATOM 0 HB3 PHE A 126 0.559 0.931 -7.951 1.00 1.00 H new ATOM 0 HD1 PHE A 126 0.518 3.598 -5.370 1.00 1.00 H new ATOM 0 HD2 PHE A 126 1.743 -0.410 -6.305 1.00 1.00 H new ATOM 0 HE1 PHE A 126 1.012 3.192 -2.975 1.00 1.00 H new ATOM 0 HE2 PHE A 126 2.239 -0.815 -3.909 1.00 1.00 H new ATOM 0 HZ PHE A 126 1.871 0.985 -2.243 1.00 1.00 H new ATOM 1964 N LEU A 127 3.176 0.545 -8.896 1.00 1.00 N ATOM 1965 CA LEU A 127 4.249 -0.442 -8.864 1.00 1.00 C ATOM 1966 C LEU A 127 5.608 0.206 -9.021 1.00 1.00 C ATOM 1967 O LEU A 127 6.536 -0.093 -8.272 1.00 1.00 O ATOM 1968 CB LEU A 127 4.084 -1.434 -10.018 1.00 1.00 C ATOM 1969 CG LEU A 127 2.669 -2.002 -10.035 1.00 1.00 C ATOM 1970 CD1 LEU A 127 2.535 -2.975 -11.209 1.00 1.00 C ATOM 1971 CD2 LEU A 127 2.380 -2.732 -8.717 1.00 1.00 C ATOM 0 H LEU A 127 2.447 0.365 -9.586 1.00 1.00 H new ATOM 0 HA LEU A 127 4.190 -0.944 -7.898 1.00 1.00 H new ATOM 0 HB2 LEU A 127 4.294 -0.937 -10.965 1.00 1.00 H new ATOM 0 HB3 LEU A 127 4.806 -2.244 -9.915 1.00 1.00 H new ATOM 0 HG LEU A 127 1.952 -1.189 -10.149 1.00 1.00 H new ATOM 0 HD11 LEU A 127 1.525 -3.386 -11.228 1.00 1.00 H new ATOM 0 HD12 LEU A 127 2.730 -2.448 -12.143 1.00 1.00 H new ATOM 0 HD13 LEU A 127 3.254 -3.786 -11.094 1.00 1.00 H new ATOM 0 HD21 LEU A 127 1.367 -3.134 -8.738 1.00 1.00 H new ATOM 0 HD22 LEU A 127 3.092 -3.548 -8.589 1.00 1.00 H new ATOM 0 HD23 LEU A 127 2.475 -2.034 -7.886 1.00 1.00 H new ATOM 1983 N GLN A 128 5.741 1.068 -10.016 1.00 1.00 N ATOM 1984 CA GLN A 128 7.013 1.716 -10.285 1.00 1.00 C ATOM 1985 C GLN A 128 7.482 2.580 -9.118 1.00 1.00 C ATOM 1986 O GLN A 128 8.670 2.601 -8.798 1.00 1.00 O ATOM 1987 CB GLN A 128 6.860 2.579 -11.540 1.00 1.00 C ATOM 1988 CG GLN A 128 6.247 1.738 -12.666 1.00 1.00 C ATOM 1989 CD GLN A 128 7.101 0.511 -12.943 1.00 1.00 C ATOM 1990 OE1 GLN A 128 6.512 -0.624 -13.205 1.00 1.00 O flip ATOM 1991 NE2 GLN A 128 8.328 0.587 -12.922 1.00 1.00 N flip ATOM 0 H GLN A 128 4.986 1.334 -10.648 1.00 1.00 H new ATOM 0 HA GLN A 128 7.768 0.943 -10.432 1.00 1.00 H new ATOM 0 HB2 GLN A 128 6.226 3.440 -11.328 1.00 1.00 H new ATOM 0 HB3 GLN A 128 7.831 2.967 -11.848 1.00 1.00 H new ATOM 0 HG2 GLN A 128 5.238 1.431 -12.390 1.00 1.00 H new ATOM 0 HG3 GLN A 128 6.161 2.340 -13.571 1.00 1.00 H new ATOM 0 HE21 GLN A 128 8.780 1.478 -12.716 1.00 1.00 H new ATOM 0 HE22 GLN A 128 8.894 -0.241 -13.110 1.00 1.00 H new ATOM 2000 N GLU A 129 6.561 3.308 -8.495 1.00 1.00 N ATOM 2001 CA GLU A 129 6.925 4.181 -7.384 1.00 1.00 C ATOM 2002 C GLU A 129 7.537 3.386 -6.237 1.00 1.00 C ATOM 2003 O GLU A 129 8.520 3.814 -5.637 1.00 1.00 O ATOM 2004 CB GLU A 129 5.693 4.931 -6.878 1.00 1.00 C ATOM 2005 CG GLU A 129 6.130 6.077 -5.963 1.00 1.00 C ATOM 2006 CD GLU A 129 6.799 7.176 -6.783 1.00 1.00 C ATOM 2007 OE1 GLU A 129 6.786 7.074 -7.998 1.00 1.00 O ATOM 2008 OE2 GLU A 129 7.316 8.105 -6.183 1.00 1.00 O ATOM 0 H GLU A 129 5.570 3.312 -8.736 1.00 1.00 H new ATOM 0 HA GLU A 129 7.665 4.893 -7.749 1.00 1.00 H new ATOM 0 HB2 GLU A 129 5.122 5.322 -7.720 1.00 1.00 H new ATOM 0 HB3 GLU A 129 5.037 4.250 -6.336 1.00 1.00 H new ATOM 0 HG2 GLU A 129 5.266 6.481 -5.435 1.00 1.00 H new ATOM 0 HG3 GLU A 129 6.821 5.705 -5.206 1.00 1.00 H new ATOM 2015 N VAL A 130 6.959 2.230 -5.938 1.00 1.00 N ATOM 2016 CA VAL A 130 7.473 1.396 -4.859 1.00 1.00 C ATOM 2017 C VAL A 130 8.891 0.921 -5.184 1.00 1.00 C ATOM 2018 O VAL A 130 9.774 0.930 -4.327 1.00 1.00 O ATOM 2019 CB VAL A 130 6.538 0.196 -4.648 1.00 1.00 C ATOM 2020 CG1 VAL A 130 7.175 -0.805 -3.679 1.00 1.00 C ATOM 2021 CG2 VAL A 130 5.211 0.688 -4.059 1.00 1.00 C ATOM 0 H VAL A 130 6.144 1.852 -6.421 1.00 1.00 H new ATOM 0 HA VAL A 130 7.512 1.981 -3.940 1.00 1.00 H new ATOM 0 HB VAL A 130 6.365 -0.293 -5.607 1.00 1.00 H new ATOM 0 HG11 VAL A 130 6.503 -1.652 -3.537 1.00 1.00 H new ATOM 0 HG12 VAL A 130 8.121 -1.157 -4.090 1.00 1.00 H new ATOM 0 HG13 VAL A 130 7.354 -0.319 -2.720 1.00 1.00 H new ATOM 0 HG21 VAL A 130 4.544 -0.160 -3.907 1.00 1.00 H new ATOM 0 HG22 VAL A 130 5.397 1.179 -3.104 1.00 1.00 H new ATOM 0 HG23 VAL A 130 4.748 1.396 -4.747 1.00 1.00 H new ATOM 2031 N ALA A 131 9.084 0.487 -6.423 1.00 1.00 N ATOM 2032 CA ALA A 131 10.384 -0.016 -6.864 1.00 1.00 C ATOM 2033 C ALA A 131 11.498 1.015 -6.666 1.00 1.00 C ATOM 2034 O ALA A 131 12.558 0.693 -6.133 1.00 1.00 O ATOM 2035 CB ALA A 131 10.314 -0.405 -8.339 1.00 1.00 C ATOM 0 H ALA A 131 8.360 0.472 -7.141 1.00 1.00 H new ATOM 0 HA ALA A 131 10.621 -0.887 -6.253 1.00 1.00 H new ATOM 0 HB1 ALA A 131 11.285 -0.779 -8.663 1.00 1.00 H new ATOM 0 HB2 ALA A 131 9.562 -1.182 -8.475 1.00 1.00 H new ATOM 0 HB3 ALA A 131 10.045 0.468 -8.933 1.00 1.00 H new ATOM 2041 N ARG A 132 11.260 2.246 -7.104 1.00 1.00 N ATOM 2042 CA ARG A 132 12.266 3.298 -6.969 1.00 1.00 C ATOM 2043 C ARG A 132 12.387 3.750 -5.516 1.00 1.00 C ATOM 2044 O ARG A 132 13.370 4.384 -5.132 1.00 1.00 O ATOM 2045 CB ARG A 132 11.896 4.491 -7.853 1.00 1.00 C ATOM 2046 CG ARG A 132 11.978 4.072 -9.323 1.00 1.00 C ATOM 2047 CD ARG A 132 11.594 5.254 -10.212 1.00 1.00 C ATOM 2048 NE ARG A 132 10.183 5.573 -10.040 1.00 1.00 N ATOM 2049 CZ ARG A 132 9.628 6.596 -10.682 1.00 1.00 C ATOM 2050 NH1 ARG A 132 10.351 7.337 -11.475 1.00 1.00 N ATOM 2051 NH2 ARG A 132 8.360 6.859 -10.516 1.00 1.00 N ATOM 0 H ARG A 132 10.391 2.540 -7.550 1.00 1.00 H new ATOM 0 HA ARG A 132 13.228 2.896 -7.288 1.00 1.00 H new ATOM 0 HB2 ARG A 132 10.890 4.836 -7.616 1.00 1.00 H new ATOM 0 HB3 ARG A 132 12.572 5.324 -7.662 1.00 1.00 H new ATOM 0 HG2 ARG A 132 12.988 3.737 -9.561 1.00 1.00 H new ATOM 0 HG3 ARG A 132 11.311 3.231 -9.510 1.00 1.00 H new ATOM 0 HD2 ARG A 132 12.204 6.121 -9.960 1.00 1.00 H new ATOM 0 HD3 ARG A 132 11.796 5.014 -11.256 1.00 1.00 H new ATOM 0 HE ARG A 132 9.612 5.002 -9.417 1.00 1.00 H new ATOM 0 HH11 ARG A 132 11.342 7.131 -11.602 1.00 1.00 H new ATOM 0 HH12 ARG A 132 9.926 8.122 -11.968 1.00 1.00 H new ATOM 0 HH21 ARG A 132 7.796 6.280 -9.894 1.00 1.00 H new ATOM 0 HH22 ARG A 132 7.933 7.644 -11.008 1.00 1.00 H new ATOM 2065 N ALA A 133 11.373 3.430 -4.722 1.00 1.00 N ATOM 2066 CA ALA A 133 11.357 3.812 -3.314 1.00 1.00 C ATOM 2067 C ALA A 133 12.413 3.049 -2.505 1.00 1.00 C ATOM 2068 O ALA A 133 12.831 3.504 -1.440 1.00 1.00 O ATOM 2069 CB ALA A 133 9.967 3.554 -2.731 1.00 1.00 C ATOM 0 H ALA A 133 10.552 2.908 -5.027 1.00 1.00 H new ATOM 0 HA ALA A 133 11.596 4.873 -3.250 1.00 1.00 H new ATOM 0 HB1 ALA A 133 9.955 3.839 -1.679 1.00 1.00 H new ATOM 0 HB2 ALA A 133 9.229 4.143 -3.275 1.00 1.00 H new ATOM 0 HB3 ALA A 133 9.725 2.495 -2.822 1.00 1.00 H new ATOM 2075 N CYS A 134 12.867 1.909 -3.029 1.00 1.00 N ATOM 2076 CA CYS A 134 13.903 1.122 -2.343 1.00 1.00 C ATOM 2077 C CYS A 134 14.078 -0.272 -2.975 1.00 1.00 C ATOM 2078 O CYS A 134 15.160 -0.586 -3.474 1.00 1.00 O ATOM 2079 CB CYS A 134 13.594 1.014 -0.828 1.00 1.00 C ATOM 2080 SG CYS A 134 14.623 2.189 0.100 1.00 1.00 S ATOM 0 H CYS A 134 12.543 1.512 -3.911 1.00 1.00 H new ATOM 0 HA CYS A 134 14.850 1.649 -2.464 1.00 1.00 H new ATOM 0 HB2 CYS A 134 12.539 1.220 -0.648 1.00 1.00 H new ATOM 0 HB3 CYS A 134 13.784 -0.002 -0.481 1.00 1.00 H new ATOM 0 HG CYS A 134 14.222 3.402 -0.142 1.00 1.00 H new ATOM 2086 N PRO A 135 13.070 -1.110 -2.959 1.00 1.00 N ATOM 2087 CA PRO A 135 13.160 -2.489 -3.548 1.00 1.00 C ATOM 2088 C PRO A 135 13.198 -2.478 -5.082 1.00 1.00 C ATOM 2089 O PRO A 135 12.458 -3.210 -5.738 1.00 1.00 O ATOM 2090 CB PRO A 135 11.892 -3.179 -3.025 1.00 1.00 C ATOM 2091 CG PRO A 135 10.915 -2.066 -2.833 1.00 1.00 C ATOM 2092 CD PRO A 135 11.736 -0.857 -2.382 1.00 1.00 C ATOM 0 HA PRO A 135 14.081 -2.998 -3.263 1.00 1.00 H new ATOM 0 HB2 PRO A 135 11.519 -3.917 -3.736 1.00 1.00 H new ATOM 0 HB3 PRO A 135 12.083 -3.706 -2.090 1.00 1.00 H new ATOM 0 HG2 PRO A 135 10.381 -1.852 -3.759 1.00 1.00 H new ATOM 0 HG3 PRO A 135 10.166 -2.329 -2.086 1.00 1.00 H new ATOM 0 HD2 PRO A 135 11.310 0.077 -2.750 1.00 1.00 H new ATOM 0 HD3 PRO A 135 11.777 -0.783 -1.295 1.00 1.00 H new ATOM 2100 N GLY A 136 14.063 -1.644 -5.651 1.00 1.00 N ATOM 2101 CA GLY A 136 14.181 -1.560 -7.107 1.00 1.00 C ATOM 2102 C GLY A 136 15.148 -2.610 -7.640 1.00 1.00 C ATOM 2103 O GLY A 136 16.314 -2.312 -7.897 1.00 1.00 O ATOM 0 H GLY A 136 14.687 -1.023 -5.136 1.00 1.00 H new ATOM 0 HA2 GLY A 136 13.201 -1.699 -7.563 1.00 1.00 H new ATOM 0 HA3 GLY A 136 14.526 -0.566 -7.390 1.00 1.00 H new ATOM 2107 N PHE A 137 14.630 -3.834 -7.813 1.00 1.00 N ATOM 2108 CA PHE A 137 15.407 -4.975 -8.326 1.00 1.00 C ATOM 2109 C PHE A 137 16.919 -4.714 -8.298 1.00 1.00 C ATOM 2110 O PHE A 137 17.552 -4.567 -9.340 1.00 1.00 O ATOM 2111 CB PHE A 137 14.959 -5.291 -9.759 1.00 1.00 C ATOM 2112 CG PHE A 137 14.996 -4.031 -10.596 1.00 1.00 C ATOM 2113 CD1 PHE A 137 13.962 -3.088 -10.491 1.00 1.00 C ATOM 2114 CD2 PHE A 137 16.063 -3.801 -11.473 1.00 1.00 C ATOM 2115 CE1 PHE A 137 13.998 -1.920 -11.263 1.00 1.00 C ATOM 2116 CE2 PHE A 137 16.098 -2.633 -12.245 1.00 1.00 C ATOM 2117 CZ PHE A 137 15.066 -1.693 -12.139 1.00 1.00 C ATOM 0 H PHE A 137 13.659 -4.063 -7.601 1.00 1.00 H new ATOM 0 HA PHE A 137 15.216 -5.826 -7.672 1.00 1.00 H new ATOM 0 HB2 PHE A 137 15.611 -6.048 -10.195 1.00 1.00 H new ATOM 0 HB3 PHE A 137 13.951 -5.705 -9.752 1.00 1.00 H new ATOM 0 HD1 PHE A 137 13.138 -3.263 -9.815 1.00 1.00 H new ATOM 0 HD2 PHE A 137 16.860 -4.525 -11.554 1.00 1.00 H new ATOM 0 HE1 PHE A 137 13.202 -1.195 -11.182 1.00 1.00 H new ATOM 0 HE2 PHE A 137 16.921 -2.458 -12.922 1.00 1.00 H new ATOM 0 HZ PHE A 137 15.094 -0.792 -12.734 1.00 1.00 H new ATOM 2127 N ASP A 138 17.482 -4.656 -7.093 1.00 1.00 N ATOM 2128 CA ASP A 138 18.912 -4.407 -6.925 1.00 1.00 C ATOM 2129 C ASP A 138 19.292 -4.543 -5.439 1.00 1.00 C ATOM 2130 O ASP A 138 19.139 -3.591 -4.677 1.00 1.00 O ATOM 2131 CB ASP A 138 19.246 -2.989 -7.422 1.00 1.00 C ATOM 2132 CG ASP A 138 20.735 -2.866 -7.744 1.00 1.00 C ATOM 2133 OD1 ASP A 138 21.440 -3.848 -7.581 1.00 1.00 O ATOM 2134 OD2 ASP A 138 21.145 -1.791 -8.149 1.00 1.00 O ATOM 0 H ASP A 138 16.970 -4.778 -6.219 1.00 1.00 H new ATOM 0 HA ASP A 138 19.478 -5.136 -7.505 1.00 1.00 H new ATOM 0 HB2 ASP A 138 18.657 -2.761 -8.310 1.00 1.00 H new ATOM 0 HB3 ASP A 138 18.972 -2.258 -6.662 1.00 1.00 H new ATOM 2139 N PRO A 139 19.768 -5.698 -5.007 1.00 1.00 N ATOM 2140 CA PRO A 139 20.144 -5.928 -3.570 1.00 1.00 C ATOM 2141 C PRO A 139 21.086 -4.855 -3.027 1.00 1.00 C ATOM 2142 O PRO A 139 21.289 -4.740 -1.819 1.00 1.00 O ATOM 2143 CB PRO A 139 20.832 -7.302 -3.587 1.00 1.00 C ATOM 2144 CG PRO A 139 20.279 -7.997 -4.787 1.00 1.00 C ATOM 2145 CD PRO A 139 19.993 -6.907 -5.822 1.00 1.00 C ATOM 0 HA PRO A 139 19.273 -5.887 -2.916 1.00 1.00 H new ATOM 0 HB2 PRO A 139 21.915 -7.200 -3.654 1.00 1.00 H new ATOM 0 HB3 PRO A 139 20.620 -7.860 -2.675 1.00 1.00 H new ATOM 0 HG2 PRO A 139 20.990 -8.726 -5.176 1.00 1.00 H new ATOM 0 HG3 PRO A 139 19.369 -8.542 -4.535 1.00 1.00 H new ATOM 0 HD2 PRO A 139 20.830 -6.777 -6.508 1.00 1.00 H new ATOM 0 HD3 PRO A 139 19.120 -7.150 -6.427 1.00 1.00 H new ATOM 2153 N GLU A 140 21.653 -4.080 -3.932 1.00 1.00 N ATOM 2154 CA GLU A 140 22.577 -3.013 -3.543 1.00 1.00 C ATOM 2155 C GLU A 140 21.909 -2.045 -2.557 1.00 1.00 C ATOM 2156 O GLU A 140 22.580 -1.422 -1.733 1.00 1.00 O ATOM 2157 CB GLU A 140 23.039 -2.252 -4.790 1.00 1.00 C ATOM 2158 CG GLU A 140 23.807 -3.204 -5.712 1.00 1.00 C ATOM 2159 CD GLU A 140 25.090 -3.676 -5.037 1.00 1.00 C ATOM 2160 OE1 GLU A 140 25.518 -3.023 -4.098 1.00 1.00 O ATOM 2161 OE2 GLU A 140 25.627 -4.684 -5.465 1.00 1.00 O ATOM 0 H GLU A 140 21.496 -4.162 -4.937 1.00 1.00 H new ATOM 0 HA GLU A 140 23.439 -3.462 -3.050 1.00 1.00 H new ATOM 0 HB2 GLU A 140 22.179 -1.835 -5.314 1.00 1.00 H new ATOM 0 HB3 GLU A 140 23.675 -1.414 -4.503 1.00 1.00 H new ATOM 0 HG2 GLU A 140 23.183 -4.062 -5.961 1.00 1.00 H new ATOM 0 HG3 GLU A 140 24.045 -2.700 -6.649 1.00 1.00 H new ATOM 2168 N THR A 141 20.589 -1.927 -2.655 1.00 1.00 N ATOM 2169 CA THR A 141 19.817 -1.041 -1.776 1.00 1.00 C ATOM 2170 C THR A 141 20.350 -1.054 -0.339 1.00 1.00 C ATOM 2171 O THR A 141 21.134 -0.188 0.052 1.00 1.00 O ATOM 2172 CB THR A 141 18.350 -1.497 -1.766 1.00 1.00 C ATOM 2173 OG1 THR A 141 17.702 -0.954 -0.623 1.00 1.00 O ATOM 2174 CG2 THR A 141 18.261 -3.042 -1.714 1.00 1.00 C ATOM 0 H THR A 141 20.025 -2.435 -3.336 1.00 1.00 H new ATOM 0 HA THR A 141 19.908 -0.025 -2.162 1.00 1.00 H new ATOM 0 HB THR A 141 17.866 -1.147 -2.678 1.00 1.00 H new ATOM 0 HG1 THR A 141 16.765 -1.240 -0.612 1.00 1.00 H new ATOM 0 HG21 THR A 141 17.214 -3.346 -1.708 1.00 1.00 H new ATOM 0 HG22 THR A 141 18.756 -3.465 -2.588 1.00 1.00 H new ATOM 0 HG23 THR A 141 18.750 -3.404 -0.810 1.00 1.00 H new ATOM 2182 N ARG A 142 19.902 -2.037 0.441 1.00 1.00 N ATOM 2183 CA ARG A 142 20.319 -2.172 1.836 1.00 1.00 C ATOM 2184 C ARG A 142 20.158 -0.864 2.600 1.00 1.00 C ATOM 2185 O ARG A 142 19.856 0.178 2.021 1.00 1.00 O ATOM 2186 CB ARG A 142 21.782 -2.611 1.907 1.00 1.00 C ATOM 2187 CG ARG A 142 21.897 -4.061 1.445 1.00 1.00 C ATOM 2188 CD ARG A 142 23.370 -4.462 1.392 1.00 1.00 C ATOM 2189 NE ARG A 142 24.039 -3.749 0.310 1.00 1.00 N ATOM 2190 CZ ARG A 142 25.331 -3.926 0.066 1.00 1.00 C ATOM 2191 NH1 ARG A 142 26.029 -4.746 0.803 1.00 1.00 N ATOM 2192 NH2 ARG A 142 25.903 -3.279 -0.913 1.00 1.00 N ATOM 0 H ARG A 142 19.248 -2.754 0.129 1.00 1.00 H new ATOM 0 HA ARG A 142 19.678 -2.924 2.296 1.00 1.00 H new ATOM 0 HB2 ARG A 142 22.398 -1.967 1.279 1.00 1.00 H new ATOM 0 HB3 ARG A 142 22.154 -2.512 2.927 1.00 1.00 H new ATOM 0 HG2 ARG A 142 21.355 -4.716 2.127 1.00 1.00 H new ATOM 0 HG3 ARG A 142 21.441 -4.178 0.462 1.00 1.00 H new ATOM 0 HD2 ARG A 142 23.852 -4.234 2.342 1.00 1.00 H new ATOM 0 HD3 ARG A 142 23.458 -5.538 1.240 1.00 1.00 H new ATOM 0 HE ARG A 142 23.504 -3.102 -0.270 1.00 1.00 H new ATOM 0 HH11 ARG A 142 25.581 -5.252 1.567 1.00 1.00 H new ATOM 0 HH12 ARG A 142 27.022 -4.881 0.615 1.00 1.00 H new ATOM 0 HH21 ARG A 142 25.357 -2.639 -1.489 1.00 1.00 H new ATOM 0 HH22 ARG A 142 26.896 -3.414 -1.102 1.00 1.00 H new ATOM 2206 N ASP A 143 20.380 -0.952 3.908 1.00 1.00 N ATOM 2207 CA ASP A 143 20.283 0.208 4.790 1.00 1.00 C ATOM 2208 C ASP A 143 18.825 0.568 5.078 1.00 1.00 C ATOM 2209 O ASP A 143 18.357 1.637 4.684 1.00 1.00 O ATOM 2210 CB ASP A 143 21.003 1.410 4.154 1.00 1.00 C ATOM 2211 CG ASP A 143 22.240 0.936 3.397 1.00 1.00 C ATOM 2212 OD1 ASP A 143 22.801 -0.074 3.789 1.00 1.00 O ATOM 2213 OD2 ASP A 143 22.608 1.588 2.433 1.00 1.00 O ATOM 0 H ASP A 143 20.630 -1.819 4.383 1.00 1.00 H new ATOM 0 HA ASP A 143 20.761 -0.046 5.736 1.00 1.00 H new ATOM 0 HB2 ASP A 143 20.328 1.931 3.475 1.00 1.00 H new ATOM 0 HB3 ASP A 143 21.290 2.123 4.927 1.00 1.00 H new ATOM 2218 N PRO A 144 18.101 -0.282 5.762 1.00 1.00 N ATOM 2219 CA PRO A 144 16.678 -0.011 6.103 1.00 1.00 C ATOM 2220 C PRO A 144 16.550 1.062 7.184 1.00 1.00 C ATOM 2221 O PRO A 144 17.483 1.315 7.947 1.00 1.00 O ATOM 2222 CB PRO A 144 16.150 -1.374 6.575 1.00 1.00 C ATOM 2223 CG PRO A 144 17.349 -2.080 7.118 1.00 1.00 C ATOM 2224 CD PRO A 144 18.547 -1.589 6.289 1.00 1.00 C ATOM 0 HA PRO A 144 16.111 0.383 5.260 1.00 1.00 H new ATOM 0 HB2 PRO A 144 15.380 -1.257 7.338 1.00 1.00 H new ATOM 0 HB3 PRO A 144 15.702 -1.931 5.752 1.00 1.00 H new ATOM 0 HG2 PRO A 144 17.488 -1.854 8.175 1.00 1.00 H new ATOM 0 HG3 PRO A 144 17.235 -3.161 7.035 1.00 1.00 H new ATOM 0 HD2 PRO A 144 19.443 -1.488 6.902 1.00 1.00 H new ATOM 0 HD3 PRO A 144 18.788 -2.284 5.484 1.00 1.00 H new ATOM 2232 N GLU A 145 15.371 1.666 7.245 1.00 1.00 N ATOM 2233 CA GLU A 145 15.073 2.702 8.234 1.00 1.00 C ATOM 2234 C GLU A 145 13.594 2.632 8.600 1.00 1.00 C ATOM 2235 O GLU A 145 12.762 2.275 7.766 1.00 1.00 O ATOM 2236 CB GLU A 145 15.402 4.102 7.691 1.00 1.00 C ATOM 2237 CG GLU A 145 16.919 4.278 7.536 1.00 1.00 C ATOM 2238 CD GLU A 145 17.221 5.655 6.949 1.00 1.00 C ATOM 2239 OE1 GLU A 145 16.281 6.399 6.722 1.00 1.00 O ATOM 2240 OE2 GLU A 145 18.387 5.945 6.735 1.00 1.00 O ATOM 0 H GLU A 145 14.596 1.456 6.616 1.00 1.00 H new ATOM 0 HA GLU A 145 15.690 2.527 9.116 1.00 1.00 H new ATOM 0 HB2 GLU A 145 14.913 4.249 6.728 1.00 1.00 H new ATOM 0 HB3 GLU A 145 15.009 4.862 8.367 1.00 1.00 H new ATOM 0 HG2 GLU A 145 17.408 4.170 8.504 1.00 1.00 H new ATOM 0 HG3 GLU A 145 17.321 3.500 6.887 1.00 1.00 H new ATOM 2247 N PHE A 146 13.268 2.959 9.844 1.00 1.00 N ATOM 2248 CA PHE A 146 11.880 2.913 10.294 1.00 1.00 C ATOM 2249 C PHE A 146 11.705 3.712 11.586 1.00 1.00 C ATOM 2250 O PHE A 146 10.629 3.725 12.183 1.00 1.00 O ATOM 2251 CB PHE A 146 11.466 1.454 10.521 1.00 1.00 C ATOM 2252 CG PHE A 146 12.604 0.710 11.180 1.00 1.00 C ATOM 2253 CD1 PHE A 146 12.807 0.819 12.560 1.00 1.00 C ATOM 2254 CD2 PHE A 146 13.458 -0.089 10.408 1.00 1.00 C ATOM 2255 CE1 PHE A 146 13.863 0.132 13.169 1.00 1.00 C ATOM 2256 CE2 PHE A 146 14.513 -0.778 11.018 1.00 1.00 C ATOM 2257 CZ PHE A 146 14.716 -0.668 12.400 1.00 1.00 C ATOM 0 H PHE A 146 13.937 3.256 10.554 1.00 1.00 H new ATOM 0 HA PHE A 146 11.246 3.358 9.527 1.00 1.00 H new ATOM 0 HB2 PHE A 146 10.576 1.410 11.148 1.00 1.00 H new ATOM 0 HB3 PHE A 146 11.211 0.984 9.571 1.00 1.00 H new ATOM 0 HD1 PHE A 146 12.148 1.434 13.156 1.00 1.00 H new ATOM 0 HD2 PHE A 146 13.302 -0.173 9.343 1.00 1.00 H new ATOM 0 HE1 PHE A 146 14.020 0.219 14.234 1.00 1.00 H new ATOM 0 HE2 PHE A 146 15.171 -1.395 10.423 1.00 1.00 H new ATOM 0 HZ PHE A 146 15.529 -1.200 12.871 1.00 1.00 H new ATOM 2267 N GLU A 147 12.786 4.350 12.019 1.00 1.00 N ATOM 2268 CA GLU A 147 12.782 5.128 13.257 1.00 1.00 C ATOM 2269 C GLU A 147 11.772 6.278 13.223 1.00 1.00 C ATOM 2270 O GLU A 147 11.233 6.661 14.260 1.00 1.00 O ATOM 2271 CB GLU A 147 14.185 5.681 13.516 1.00 1.00 C ATOM 2272 CG GLU A 147 14.584 6.645 12.393 1.00 1.00 C ATOM 2273 CD GLU A 147 16.015 7.128 12.608 1.00 1.00 C ATOM 2274 OE1 GLU A 147 16.413 7.246 13.756 1.00 1.00 O ATOM 2275 OE2 GLU A 147 16.691 7.374 11.624 1.00 1.00 O ATOM 0 H GLU A 147 13.681 4.345 11.530 1.00 1.00 H new ATOM 0 HA GLU A 147 12.482 4.459 14.064 1.00 1.00 H new ATOM 0 HB2 GLU A 147 14.210 6.197 14.476 1.00 1.00 H new ATOM 0 HB3 GLU A 147 14.902 4.862 13.576 1.00 1.00 H new ATOM 0 HG2 GLU A 147 14.500 6.147 11.427 1.00 1.00 H new ATOM 0 HG3 GLU A 147 13.903 7.496 12.373 1.00 1.00 H new ATOM 2282 N TRP A 148 11.528 6.834 12.041 1.00 1.00 N ATOM 2283 CA TRP A 148 10.586 7.948 11.919 1.00 1.00 C ATOM 2284 C TRP A 148 9.134 7.457 11.929 1.00 1.00 C ATOM 2285 O TRP A 148 8.218 8.230 12.204 1.00 1.00 O ATOM 2286 CB TRP A 148 10.872 8.745 10.641 1.00 1.00 C ATOM 2287 CG TRP A 148 10.735 7.860 9.448 1.00 1.00 C ATOM 2288 CD1 TRP A 148 11.641 6.932 9.063 1.00 1.00 C ATOM 2289 CD2 TRP A 148 9.656 7.810 8.466 1.00 1.00 C ATOM 2290 NE1 TRP A 148 11.187 6.312 7.915 1.00 1.00 N ATOM 2291 CE2 TRP A 148 9.968 6.815 7.509 1.00 1.00 C ATOM 2292 CE3 TRP A 148 8.449 8.518 8.315 1.00 1.00 C ATOM 2293 CZ2 TRP A 148 9.116 6.533 6.443 1.00 1.00 C ATOM 2294 CZ3 TRP A 148 7.588 8.235 7.241 1.00 1.00 C ATOM 2295 CH2 TRP A 148 7.922 7.243 6.307 1.00 1.00 C ATOM 0 H TRP A 148 11.960 6.540 11.165 1.00 1.00 H new ATOM 0 HA TRP A 148 10.722 8.600 12.782 1.00 1.00 H new ATOM 0 HB2 TRP A 148 10.181 9.584 10.563 1.00 1.00 H new ATOM 0 HB3 TRP A 148 11.878 9.163 10.681 1.00 1.00 H new ATOM 0 HD1 TRP A 148 12.568 6.712 9.571 1.00 1.00 H new ATOM 0 HE1 TRP A 148 11.692 5.572 7.427 1.00 1.00 H new ATOM 0 HE3 TRP A 148 8.183 9.283 9.029 1.00 1.00 H new ATOM 0 HZ2 TRP A 148 9.378 5.769 5.726 1.00 1.00 H new ATOM 0 HZ3 TRP A 148 6.664 8.784 7.134 1.00 1.00 H new ATOM 0 HH2 TRP A 148 7.256 7.029 5.484 1.00 1.00 H new ATOM 2306 N LEU A 149 8.925 6.173 11.632 1.00 1.00 N ATOM 2307 CA LEU A 149 7.574 5.609 11.625 1.00 1.00 C ATOM 2308 C LEU A 149 7.007 5.565 13.043 1.00 1.00 C ATOM 2309 O LEU A 149 5.806 5.744 13.248 1.00 1.00 O ATOM 2310 CB LEU A 149 7.579 4.193 11.033 1.00 1.00 C ATOM 2311 CG LEU A 149 7.935 4.241 9.536 1.00 1.00 C ATOM 2312 CD1 LEU A 149 8.279 2.830 9.047 1.00 1.00 C ATOM 2313 CD2 LEU A 149 6.750 4.776 8.709 1.00 1.00 C ATOM 0 H LEU A 149 9.664 5.511 11.396 1.00 1.00 H new ATOM 0 HA LEU A 149 6.946 6.250 11.006 1.00 1.00 H new ATOM 0 HB2 LEU A 149 8.299 3.572 11.565 1.00 1.00 H new ATOM 0 HB3 LEU A 149 6.600 3.732 11.166 1.00 1.00 H new ATOM 0 HG LEU A 149 8.789 4.906 9.408 1.00 1.00 H new ATOM 0 HD11 LEU A 149 8.531 2.864 7.987 1.00 1.00 H new ATOM 0 HD12 LEU A 149 9.130 2.447 9.610 1.00 1.00 H new ATOM 0 HD13 LEU A 149 7.421 2.174 9.195 1.00 1.00 H new ATOM 0 HD21 LEU A 149 7.024 4.801 7.654 1.00 1.00 H new ATOM 0 HD22 LEU A 149 5.888 4.123 8.844 1.00 1.00 H new ATOM 0 HD23 LEU A 149 6.499 5.783 9.043 1.00 1.00 H new ATOM 2325 N SER A 150 7.880 5.311 14.016 1.00 1.00 N ATOM 2326 CA SER A 150 7.464 5.235 15.414 1.00 1.00 C ATOM 2327 C SER A 150 6.679 6.479 15.798 1.00 1.00 C ATOM 2328 O SER A 150 5.906 6.477 16.756 1.00 1.00 O ATOM 2329 CB SER A 150 8.697 5.112 16.309 1.00 1.00 C ATOM 2330 OG SER A 150 8.286 4.967 17.661 1.00 1.00 O ATOM 0 H SER A 150 8.876 5.155 13.862 1.00 1.00 H new ATOM 0 HA SER A 150 6.827 4.360 15.546 1.00 1.00 H new ATOM 0 HB2 SER A 150 9.296 4.254 16.005 1.00 1.00 H new ATOM 0 HB3 SER A 150 9.327 5.995 16.202 1.00 1.00 H new ATOM 0 HG SER A 150 9.075 4.886 18.236 1.00 1.00 H new ATOM 2336 N ARG A 151 6.880 7.535 15.024 1.00 1.00 N ATOM 2337 CA ARG A 151 6.184 8.791 15.253 1.00 1.00 C ATOM 2338 C ARG A 151 4.785 8.689 14.696 1.00 1.00 C ATOM 2339 O ARG A 151 4.108 9.691 14.469 1.00 1.00 O ATOM 2340 CB ARG A 151 6.928 9.929 14.559 1.00 1.00 C ATOM 2341 CG ARG A 151 8.350 10.037 15.114 1.00 1.00 C ATOM 2342 CD ARG A 151 9.128 11.069 14.300 1.00 1.00 C ATOM 2343 NE ARG A 151 8.549 12.393 14.491 1.00 1.00 N ATOM 2344 CZ ARG A 151 8.895 13.157 15.523 1.00 1.00 C ATOM 2345 NH1 ARG A 151 9.791 12.736 16.373 1.00 1.00 N ATOM 2346 NH2 ARG A 151 8.341 14.326 15.684 1.00 1.00 N ATOM 0 H ARG A 151 7.521 7.546 14.231 1.00 1.00 H new ATOM 0 HA ARG A 151 6.141 8.994 16.323 1.00 1.00 H new ATOM 0 HB2 ARG A 151 6.960 9.752 13.484 1.00 1.00 H new ATOM 0 HB3 ARG A 151 6.397 10.868 14.711 1.00 1.00 H new ATOM 0 HG2 ARG A 151 8.323 10.329 16.164 1.00 1.00 H new ATOM 0 HG3 ARG A 151 8.847 9.068 15.066 1.00 1.00 H new ATOM 0 HD2 ARG A 151 10.174 11.073 14.606 1.00 1.00 H new ATOM 0 HD3 ARG A 151 9.106 10.802 13.243 1.00 1.00 H new ATOM 0 HE ARG A 151 7.864 12.741 13.819 1.00 1.00 H new ATOM 0 HH11 ARG A 151 10.225 11.822 16.245 1.00 1.00 H new ATOM 0 HH12 ARG A 151 10.057 13.321 17.165 1.00 1.00 H new ATOM 0 HH21 ARG A 151 7.642 14.655 15.018 1.00 1.00 H new ATOM 0 HH22 ARG A 151 8.607 14.912 16.476 1.00 1.00 H new ATOM 2360 N HIS A 152 4.362 7.455 14.481 1.00 1.00 N ATOM 2361 CA HIS A 152 3.047 7.182 13.950 1.00 1.00 C ATOM 2362 C HIS A 152 2.526 5.878 14.532 1.00 1.00 C ATOM 2363 O HIS A 152 3.285 5.068 15.066 1.00 1.00 O ATOM 2364 CB HIS A 152 3.101 7.094 12.422 1.00 1.00 C ATOM 2365 CG HIS A 152 3.564 8.414 11.857 1.00 1.00 C ATOM 2366 ND1 HIS A 152 2.764 9.545 11.870 1.00 1.00 N ATOM 2367 CD2 HIS A 152 4.739 8.795 11.253 1.00 1.00 C ATOM 2368 CE1 HIS A 152 3.459 10.542 11.292 1.00 1.00 C ATOM 2369 NE2 HIS A 152 4.669 10.140 10.897 1.00 1.00 N ATOM 0 H HIS A 152 4.920 6.622 14.670 1.00 1.00 H new ATOM 0 HA HIS A 152 2.373 7.993 14.226 1.00 1.00 H new ATOM 0 HB2 HIS A 152 3.780 6.298 12.117 1.00 1.00 H new ATOM 0 HB3 HIS A 152 2.117 6.843 12.027 1.00 1.00 H new ATOM 0 HD2 HIS A 152 5.588 8.149 11.081 1.00 1.00 H new ATOM 0 HE1 HIS A 152 3.083 11.546 11.163 1.00 1.00 H new ATOM 0 HE2 HIS A 152 5.387 10.697 10.434 1.00 1.00 H new ATOM 2377 N THR A 153 1.234 5.682 14.399 1.00 1.00 N ATOM 2378 CA THR A 153 0.578 4.467 14.884 1.00 1.00 C ATOM 2379 C THR A 153 -0.613 4.140 13.993 1.00 1.00 C ATOM 2380 O THR A 153 -0.487 4.082 12.770 1.00 1.00 O ATOM 2381 CB THR A 153 0.108 4.644 16.337 1.00 1.00 C ATOM 2382 OG1 THR A 153 1.135 5.265 17.094 1.00 1.00 O ATOM 2383 CG2 THR A 153 -0.231 3.274 16.956 1.00 1.00 C ATOM 0 H THR A 153 0.603 6.350 13.956 1.00 1.00 H new ATOM 0 HA THR A 153 1.296 3.647 14.852 1.00 1.00 H new ATOM 0 HB THR A 153 -0.785 5.269 16.348 1.00 1.00 H new ATOM 0 HG1 THR A 153 0.835 5.379 18.020 1.00 1.00 H new ATOM 0 HG21 THR A 153 -0.563 3.412 17.985 1.00 1.00 H new ATOM 0 HG22 THR A 153 -1.025 2.801 16.379 1.00 1.00 H new ATOM 0 HG23 THR A 153 0.655 2.639 16.942 1.00 1.00 H new ATOM 2391 N CYS A 154 -1.770 3.936 14.611 1.00 1.00 N ATOM 2392 CA CYS A 154 -2.985 3.624 13.871 1.00 1.00 C ATOM 2393 C CYS A 154 -4.194 4.233 14.571 1.00 1.00 C ATOM 2394 O CYS A 154 -4.215 4.354 15.795 1.00 1.00 O ATOM 2395 CB CYS A 154 -3.160 2.108 13.774 1.00 1.00 C ATOM 2396 SG CYS A 154 -1.760 1.392 12.878 1.00 1.00 S ATOM 0 H CYS A 154 -1.892 3.981 15.623 1.00 1.00 H new ATOM 0 HA CYS A 154 -2.903 4.043 12.868 1.00 1.00 H new ATOM 0 HB2 CYS A 154 -3.226 1.675 14.772 1.00 1.00 H new ATOM 0 HB3 CYS A 154 -4.092 1.871 13.261 1.00 1.00 H new ATOM 0 HG CYS A 154 -0.955 2.341 12.501 1.00 1.00 H new ATOM 2402 N ALA A 155 -5.198 4.611 13.785 1.00 1.00 N ATOM 2403 CA ALA A 155 -6.418 5.203 14.331 1.00 1.00 C ATOM 2404 C ALA A 155 -6.201 6.677 14.676 1.00 1.00 C ATOM 2405 O ALA A 155 -5.295 7.020 15.436 1.00 1.00 O ATOM 2406 CB ALA A 155 -6.860 4.429 15.583 1.00 1.00 C ATOM 0 H ALA A 155 -5.192 4.519 12.769 1.00 1.00 H new ATOM 0 HA ALA A 155 -7.200 5.140 13.574 1.00 1.00 H new ATOM 0 HB1 ALA A 155 -7.770 4.876 15.985 1.00 1.00 H new ATOM 0 HB2 ALA A 155 -7.052 3.389 15.319 1.00 1.00 H new ATOM 0 HB3 ALA A 155 -6.072 4.473 16.335 1.00 1.00 H new ATOM 2412 N GLU A 156 -7.040 7.546 14.116 1.00 1.00 N ATOM 2413 CA GLU A 156 -6.923 8.977 14.379 1.00 1.00 C ATOM 2414 C GLU A 156 -6.824 9.224 15.893 1.00 1.00 C ATOM 2415 O GLU A 156 -7.528 8.575 16.667 1.00 1.00 O ATOM 2416 CB GLU A 156 -8.144 9.713 13.815 1.00 1.00 C ATOM 2417 CG GLU A 156 -8.120 9.652 12.284 1.00 1.00 C ATOM 2418 CD GLU A 156 -9.290 10.443 11.709 1.00 1.00 C ATOM 2419 OE1 GLU A 156 -10.354 10.410 12.306 1.00 1.00 O ATOM 2420 OE2 GLU A 156 -9.106 11.072 10.680 1.00 1.00 O ATOM 0 H GLU A 156 -7.799 7.288 13.485 1.00 1.00 H new ATOM 0 HA GLU A 156 -6.022 9.354 13.894 1.00 1.00 H new ATOM 0 HB2 GLU A 156 -9.061 9.260 14.193 1.00 1.00 H new ATOM 0 HB3 GLU A 156 -8.141 10.751 14.148 1.00 1.00 H new ATOM 0 HG2 GLU A 156 -7.179 10.057 11.911 1.00 1.00 H new ATOM 0 HG3 GLU A 156 -8.174 8.615 11.953 1.00 1.00 H new ATOM 2427 N PRO A 157 -5.974 10.128 16.344 1.00 1.00 N ATOM 2428 CA PRO A 157 -5.814 10.412 17.809 1.00 1.00 C ATOM 2429 C PRO A 157 -7.064 11.062 18.402 1.00 1.00 C ATOM 2430 O PRO A 157 -7.288 11.018 19.611 1.00 1.00 O ATOM 2431 CB PRO A 157 -4.615 11.373 17.858 1.00 1.00 C ATOM 2432 CG PRO A 157 -4.632 12.050 16.530 1.00 1.00 C ATOM 2433 CD PRO A 157 -5.080 10.983 15.536 1.00 1.00 C ATOM 0 HA PRO A 157 -5.662 9.505 18.395 1.00 1.00 H new ATOM 0 HB2 PRO A 157 -4.714 12.091 18.672 1.00 1.00 H new ATOM 0 HB3 PRO A 157 -3.680 10.835 18.019 1.00 1.00 H new ATOM 0 HG2 PRO A 157 -5.316 12.898 16.530 1.00 1.00 H new ATOM 0 HG3 PRO A 157 -3.646 12.436 16.273 1.00 1.00 H new ATOM 0 HD2 PRO A 157 -5.601 11.419 14.684 1.00 1.00 H new ATOM 0 HD3 PRO A 157 -4.235 10.421 15.139 1.00 1.00 H new ATOM 2441 N ASP A 158 -7.866 11.664 17.534 1.00 1.00 N ATOM 2442 CA ASP A 158 -9.090 12.328 17.966 1.00 1.00 C ATOM 2443 C ASP A 158 -10.169 11.299 18.283 1.00 1.00 C ATOM 2444 O ASP A 158 -11.362 11.581 18.179 1.00 1.00 O ATOM 2445 CB ASP A 158 -9.581 13.264 16.860 1.00 1.00 C ATOM 2446 CG ASP A 158 -10.734 14.121 17.371 1.00 1.00 C ATOM 2447 OD1 ASP A 158 -11.138 13.922 18.502 1.00 1.00 O ATOM 2448 OD2 ASP A 158 -11.188 14.970 16.623 1.00 1.00 O ATOM 0 H ASP A 158 -7.693 11.707 16.530 1.00 1.00 H new ATOM 0 HA ASP A 158 -8.880 12.904 18.867 1.00 1.00 H new ATOM 0 HB2 ASP A 158 -8.764 13.903 16.524 1.00 1.00 H new ATOM 0 HB3 ASP A 158 -9.905 12.682 15.998 1.00 1.00 H new ATOM 2453 N ALA A 159 -9.735 10.106 18.667 1.00 1.00 N ATOM 2454 CA ALA A 159 -10.662 9.027 18.995 1.00 1.00 C ATOM 2455 C ALA A 159 -11.536 9.403 20.187 1.00 1.00 C ATOM 2456 O ALA A 159 -12.724 9.084 20.219 1.00 1.00 O ATOM 2457 CB ALA A 159 -9.880 7.754 19.320 1.00 1.00 C ATOM 0 H ALA A 159 -8.750 9.860 18.759 1.00 1.00 H new ATOM 0 HA ALA A 159 -11.305 8.855 18.132 1.00 1.00 H new ATOM 0 HB1 ALA A 159 -10.576 6.952 19.564 1.00 1.00 H new ATOM 0 HB2 ALA A 159 -9.281 7.464 18.457 1.00 1.00 H new ATOM 0 HB3 ALA A 159 -9.224 7.937 20.171 1.00 1.00 H new ATOM 2463 N GLU A 160 -10.941 10.079 21.165 1.00 1.00 N ATOM 2464 CA GLU A 160 -11.677 10.494 22.356 1.00 1.00 C ATOM 2465 C GLU A 160 -12.332 9.291 23.028 1.00 1.00 C ATOM 2466 O GLU A 160 -13.557 9.214 23.129 1.00 1.00 O ATOM 2467 CB GLU A 160 -12.753 11.515 21.979 1.00 1.00 C ATOM 2468 CG GLU A 160 -12.091 12.786 21.444 1.00 1.00 C ATOM 2469 CD GLU A 160 -11.307 13.477 22.554 1.00 1.00 C ATOM 2470 OE1 GLU A 160 -11.603 13.218 23.709 1.00 1.00 O ATOM 2471 OE2 GLU A 160 -10.422 14.254 22.235 1.00 1.00 O ATOM 0 H GLU A 160 -9.958 10.350 21.158 1.00 1.00 H new ATOM 0 HA GLU A 160 -10.973 10.949 23.053 1.00 1.00 H new ATOM 0 HB2 GLU A 160 -13.419 11.095 21.225 1.00 1.00 H new ATOM 0 HB3 GLU A 160 -13.365 11.751 22.849 1.00 1.00 H new ATOM 0 HG2 GLU A 160 -11.425 12.538 20.618 1.00 1.00 H new ATOM 0 HG3 GLU A 160 -12.850 13.462 21.049 1.00 1.00 H new ATOM 2478 N SER A 161 -11.510 8.356 23.492 1.00 1.00 N ATOM 2479 CA SER A 161 -12.022 7.162 24.156 1.00 1.00 C ATOM 2480 C SER A 161 -13.097 7.532 25.174 1.00 1.00 C ATOM 2481 O SER A 161 -12.820 8.363 26.024 1.00 1.00 O ATOM 2482 CB SER A 161 -10.882 6.426 24.861 1.00 1.00 C ATOM 2483 OG SER A 161 -10.136 7.353 25.639 1.00 1.00 O ATOM 2484 OXT SER A 161 -14.180 6.978 25.089 1.00 1.00 O ATOM 0 H SER A 161 -10.493 8.400 23.422 1.00 1.00 H new ATOM 0 HA SER A 161 -12.462 6.511 23.400 1.00 1.00 H new ATOM 0 HB2 SER A 161 -11.282 5.637 25.498 1.00 1.00 H new ATOM 0 HB3 SER A 161 -10.235 5.945 24.127 1.00 1.00 H new ATOM 0 HG SER A 161 -10.744 8.010 26.038 1.00 1.00 H new TER 2490 SER A 161