USER MOD reduce.3.24.130724 H: found=0, std=0, add=1951, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1947 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 217 TYR OH : rot 67:sc= 0.372 USER MOD Set 1.2: A 230 ASN :FLIP amide:sc= -0.174 F(o=-0.58,f=0.2) USER MOD Set 2.1: A 226 GLN : amide:sc= -1.16 K(o=-1.2,f=-2.2!) USER MOD Set 2.2: A 228 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 188 SER OG : rot 112:sc= 0.0203 USER MOD Set 3.2: A 190 THR OG1 : rot 180:sc= 0.0126 USER MOD Set 4.1: A 168 THR OG1 : rot -27:sc= 0.722 USER MOD Set 4.2: A 189 HIS : no HD1:sc= 0.719 K(o=1.4,f=-6.5!) USER MOD Set 5.1: A 53 GLN : amide:sc= -0.162 K(o=-3.6,f=-9.8!) USER MOD Set 5.2: A 140 ASN :FLIP amide:sc= -3.42! C(o=-7.3!,f=-3.6!) USER MOD Set 6.1: A 32 SER OG : rot -79:sc= 0.372 USER MOD Set 6.2: A 35 GLN : amide:sc= 0.342 X(o=0.71,f=0.95) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -161:sc= -0.0961 (180deg=-0.654) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 33:sc= 0.0321 USER MOD Single : A 15 LYS NZ :NH3+ -130:sc= -1.44 (180deg=-3.42!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 GLN : amide:sc= -0.419 K(o=-0.42,f=-1.5) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 132:sc= 0.0495 USER MOD Single : A 56 THR OG1 : rot 93:sc= 1.24 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 100:sc= 0.895 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HD1:sc= -0.56 X(o=-0.56,f=-0.65) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 LYS NZ :NH3+ -124:sc= -1.39 (180deg=-3.72!) USER MOD Single : A 96 LYS NZ :NH3+ -119:sc= -1.15 (180deg=-3.17!) USER MOD Single : A 97 HIS : no HD1:sc= -1.36! C(o=-1.4!,f=-2.8!) USER MOD Single : A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0566 USER MOD Single : A 105 HIS : no HD1:sc=-0.00752 X(o=-0.0075,f=-0.099) USER MOD Single : A 111 GLN :FLIP amide:sc= -0.339 F(o=-1.1,f=-0.34) USER MOD Single : A 113 SER OG : rot 99:sc= 1.19 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ -105:sc= -3.17 (180deg=-5.34!) USER MOD Single : A 135 LYS NZ :NH3+ -110:sc= -1.6 (180deg=-3.78!) USER MOD Single : A 145 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0279) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 164 THR OG1 : rot -120:sc= 0.0378 USER MOD Single : A 166 SER OG : rot -160:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.442 X(o=-0.44,f=0) USER MOD Single : A 172 ASN : amide:sc= -1.02 K(o=-1,f=-2.2!) USER MOD Single : A 174 LYS NZ :NH3+ 162:sc= -0.0114 (180deg=-0.352) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 45:sc= 0.289 USER MOD Single : A 191 SER OG : rot 160:sc= 0 USER MOD Single : A 193 MET CE :methyl -149:sc= -0.555 (180deg=-1.05) USER MOD Single : A 196 SER OG : rot 80:sc= 1.26 USER MOD Single : A 205 THR OG1 : rot -178:sc= -3.2 USER MOD Single : A 207 SER OG : rot 71:sc= 0.842 USER MOD Single : A 209 THR OG1 : rot 180:sc= 0.0145 USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 211 GLN : amide:sc= -0.281 X(o=-0.28,f=-0.23) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 ASN :FLIP amide:sc= -5.68! C(o=-9.3!,f=-5.7!) USER MOD Single : A 224 ASN : amide:sc= -0.853 X(o=-0.85,f=-0.7) USER MOD Single : A 225 ASN :FLIP amide:sc= 0.899 F(o=-4.7!,f=0.9) USER MOD Single : A 232 THR OG1 : rot 180:sc=0.000824 USER MOD Single : A 233 ASN : amide:sc= -0.345 X(o=-0.34,f=-0.31) USER MOD Single : A 238 LYS NZ :NH3+ 148:sc= -0.511 (180deg=-1.2) USER MOD Single : A 239 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 243 GLN :FLIP amide:sc= -2.17! C(o=-5.6!,f=-2.2!) USER MOD Single : A 245 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 18.864 4.735 17.438 1.00 2.04 N ATOM 2 CA MET A 1 17.564 5.215 17.989 1.00 1.67 C ATOM 3 C MET A 1 16.410 4.559 17.223 1.00 1.45 C ATOM 4 O MET A 1 15.438 4.122 17.804 1.00 1.94 O ATOM 5 CB MET A 1 17.475 6.737 17.841 1.00 2.18 C ATOM 6 CG MET A 1 18.806 7.368 18.253 1.00 2.42 C ATOM 7 SD MET A 1 19.232 6.839 19.930 1.00 3.26 S ATOM 8 CE MET A 1 20.808 7.720 20.053 1.00 3.66 C ATOM 0 H1 MET A 1 19.620 4.908 18.131 1.00 2.04 H new ATOM 0 H2 MET A 1 18.802 3.716 17.240 1.00 2.04 H new ATOM 0 H3 MET A 1 19.078 5.246 16.558 1.00 2.04 H new ATOM 0 HA MET A 1 17.498 4.949 19.044 1.00 1.67 H new ATOM 0 HB2 MET A 1 17.240 7.000 16.810 1.00 2.18 H new ATOM 0 HB3 MET A 1 16.668 7.127 18.461 1.00 2.18 H new ATOM 0 HG2 MET A 1 19.591 7.073 17.557 1.00 2.42 H new ATOM 0 HG3 MET A 1 18.734 8.455 18.210 1.00 2.42 H new ATOM 0 HE1 MET A 1 21.255 7.531 21.029 1.00 3.66 H new ATOM 0 HE2 MET A 1 21.482 7.371 19.271 1.00 3.66 H new ATOM 0 HE3 MET A 1 20.637 8.790 19.933 1.00 3.66 H new ATOM 20 N ILE A 2 16.511 4.488 15.922 1.00 1.12 N ATOM 21 CA ILE A 2 15.420 3.860 15.120 1.00 0.93 C ATOM 22 C ILE A 2 15.695 2.361 14.988 1.00 0.92 C ATOM 23 O ILE A 2 16.386 1.924 14.091 1.00 0.93 O ATOM 24 CB ILE A 2 15.379 4.498 13.724 1.00 0.80 C ATOM 25 CG1 ILE A 2 15.217 6.015 13.865 1.00 0.89 C ATOM 26 CG2 ILE A 2 14.198 3.942 12.918 1.00 0.85 C ATOM 27 CD1 ILE A 2 15.483 6.685 12.515 1.00 1.00 C ATOM 0 H ILE A 2 17.301 4.838 15.380 1.00 1.12 H new ATOM 0 HA ILE A 2 14.462 4.016 15.616 1.00 0.93 H new ATOM 0 HB ILE A 2 16.308 4.266 13.203 1.00 0.80 H new ATOM 0 HG12 ILE A 2 14.211 6.253 14.209 1.00 0.89 H new ATOM 0 HG13 ILE A 2 15.909 6.397 14.615 1.00 0.89 H new ATOM 0 HG21 ILE A 2 14.182 4.404 11.931 1.00 0.85 H new ATOM 0 HG22 ILE A 2 14.306 2.863 12.812 1.00 0.85 H new ATOM 0 HG23 ILE A 2 13.266 4.164 13.438 1.00 0.85 H new ATOM 0 HD11 ILE A 2 15.368 7.764 12.615 1.00 1.00 H new ATOM 0 HD12 ILE A 2 16.498 6.457 12.189 1.00 1.00 H new ATOM 0 HD13 ILE A 2 14.773 6.311 11.777 1.00 1.00 H new ATOM 39 N SER A 3 15.150 1.571 15.878 1.00 1.01 N ATOM 40 CA SER A 3 15.362 0.093 15.813 1.00 1.05 C ATOM 41 C SER A 3 14.134 -0.568 15.186 1.00 0.95 C ATOM 42 O SER A 3 13.071 -0.597 15.772 1.00 1.03 O ATOM 43 CB SER A 3 15.563 -0.458 17.224 1.00 1.29 C ATOM 44 OG SER A 3 16.635 0.236 17.848 1.00 1.45 O ATOM 0 H SER A 3 14.564 1.888 16.651 1.00 1.01 H new ATOM 0 HA SER A 3 16.244 -0.120 15.209 1.00 1.05 H new ATOM 0 HB2 SER A 3 14.649 -0.340 17.807 1.00 1.29 H new ATOM 0 HB3 SER A 3 15.780 -1.525 17.183 1.00 1.29 H new ATOM 0 HG SER A 3 16.767 -0.113 18.754 1.00 1.45 H new ATOM 50 N GLY A 4 14.279 -1.123 14.010 1.00 0.85 N ATOM 51 CA GLY A 4 13.132 -1.807 13.347 1.00 0.82 C ATOM 52 C GLY A 4 13.322 -3.315 13.502 1.00 0.86 C ATOM 53 O GLY A 4 14.099 -3.766 14.320 1.00 0.92 O ATOM 0 H GLY A 4 15.149 -1.131 13.478 1.00 0.85 H new ATOM 0 HA2 GLY A 4 12.190 -1.494 13.798 1.00 0.82 H new ATOM 0 HA3 GLY A 4 13.086 -1.536 12.292 1.00 0.82 H new ATOM 57 N ILE A 5 12.618 -4.102 12.737 1.00 0.85 N ATOM 58 CA ILE A 5 12.759 -5.584 12.853 1.00 0.90 C ATOM 59 C ILE A 5 13.752 -6.090 11.802 1.00 0.86 C ATOM 60 O ILE A 5 14.062 -7.263 11.756 1.00 0.90 O ATOM 61 CB ILE A 5 11.388 -6.226 12.629 1.00 0.93 C ATOM 62 CG1 ILE A 5 10.501 -5.943 13.848 1.00 1.00 C ATOM 63 CG2 ILE A 5 11.532 -7.742 12.442 1.00 0.98 C ATOM 64 CD1 ILE A 5 9.044 -6.309 13.541 1.00 1.05 C ATOM 0 H ILE A 5 11.950 -3.784 12.035 1.00 0.85 H new ATOM 0 HA ILE A 5 13.131 -5.848 13.843 1.00 0.90 H new ATOM 0 HB ILE A 5 10.937 -5.805 11.731 1.00 0.93 H new ATOM 0 HG12 ILE A 5 10.855 -6.517 14.705 1.00 1.00 H new ATOM 0 HG13 ILE A 5 10.569 -4.890 14.119 1.00 1.00 H new ATOM 0 HG21 ILE A 5 10.548 -8.184 12.284 1.00 0.98 H new ATOM 0 HG22 ILE A 5 12.164 -7.944 11.577 1.00 0.98 H new ATOM 0 HG23 ILE A 5 11.986 -8.177 13.332 1.00 0.98 H new ATOM 0 HD11 ILE A 5 8.425 -6.103 14.415 1.00 1.05 H new ATOM 0 HD12 ILE A 5 8.690 -5.716 12.698 1.00 1.05 H new ATOM 0 HD13 ILE A 5 8.980 -7.368 13.292 1.00 1.05 H new ATOM 76 N LEU A 6 14.250 -5.224 10.959 1.00 0.78 N ATOM 77 CA LEU A 6 15.220 -5.678 9.920 1.00 0.75 C ATOM 78 C LEU A 6 14.577 -6.800 9.105 1.00 0.75 C ATOM 79 O LEU A 6 14.537 -7.941 9.523 1.00 0.82 O ATOM 80 CB LEU A 6 16.493 -6.203 10.609 1.00 0.81 C ATOM 81 CG LEU A 6 17.626 -6.408 9.582 1.00 0.77 C ATOM 82 CD1 LEU A 6 18.400 -5.103 9.370 1.00 0.83 C ATOM 83 CD2 LEU A 6 18.598 -7.481 10.090 1.00 0.88 C ATOM 0 H LEU A 6 14.029 -4.228 10.945 1.00 0.78 H new ATOM 0 HA LEU A 6 15.482 -4.849 9.263 1.00 0.75 H new ATOM 0 HB2 LEU A 6 16.814 -5.498 11.376 1.00 0.81 H new ATOM 0 HB3 LEU A 6 16.277 -7.145 11.113 1.00 0.81 H new ATOM 0 HG LEU A 6 17.181 -6.722 8.638 1.00 0.77 H new ATOM 0 HD11 LEU A 6 19.195 -5.266 8.643 1.00 0.83 H new ATOM 0 HD12 LEU A 6 17.722 -4.334 9.000 1.00 0.83 H new ATOM 0 HD13 LEU A 6 18.834 -4.780 10.316 1.00 0.83 H new ATOM 0 HD21 LEU A 6 19.397 -7.623 9.362 1.00 0.88 H new ATOM 0 HD22 LEU A 6 19.026 -7.163 11.041 1.00 0.88 H new ATOM 0 HD23 LEU A 6 18.063 -8.420 10.229 1.00 0.88 H new ATOM 95 N ALA A 7 14.069 -6.491 7.940 1.00 0.70 N ATOM 96 CA ALA A 7 13.432 -7.549 7.108 1.00 0.72 C ATOM 97 C ALA A 7 14.524 -8.270 6.327 1.00 0.71 C ATOM 98 O ALA A 7 14.647 -9.477 6.382 1.00 0.78 O ATOM 99 CB ALA A 7 12.431 -6.914 6.137 1.00 0.70 C ATOM 0 H ALA A 7 14.069 -5.556 7.532 1.00 0.70 H new ATOM 0 HA ALA A 7 12.900 -8.256 7.745 1.00 0.72 H new ATOM 0 HB1 ALA A 7 11.968 -7.693 5.531 1.00 0.70 H new ATOM 0 HB2 ALA A 7 11.661 -6.387 6.701 1.00 0.70 H new ATOM 0 HB3 ALA A 7 12.951 -6.210 5.488 1.00 0.70 H new ATOM 105 N SER A 8 15.331 -7.535 5.606 1.00 0.66 N ATOM 106 CA SER A 8 16.435 -8.182 4.829 1.00 0.68 C ATOM 107 C SER A 8 17.650 -7.231 4.793 1.00 0.66 C ATOM 108 O SER A 8 17.495 -6.024 4.837 1.00 0.60 O ATOM 109 CB SER A 8 15.943 -8.503 3.410 1.00 0.69 C ATOM 110 OG SER A 8 15.526 -9.862 3.363 1.00 1.50 O ATOM 0 H SER A 8 15.276 -6.520 5.521 1.00 0.66 H new ATOM 0 HA SER A 8 16.736 -9.115 5.305 1.00 0.68 H new ATOM 0 HB2 SER A 8 15.117 -7.846 3.140 1.00 0.69 H new ATOM 0 HB3 SER A 8 16.739 -8.328 2.686 1.00 0.69 H new ATOM 0 HG SER A 8 15.157 -10.121 4.233 1.00 1.50 H new ATOM 116 N PRO A 9 18.851 -7.773 4.742 1.00 0.72 N ATOM 117 CA PRO A 9 20.115 -6.964 4.738 1.00 0.73 C ATOM 118 C PRO A 9 20.403 -6.258 3.405 1.00 0.69 C ATOM 119 O PRO A 9 20.071 -6.748 2.344 1.00 0.69 O ATOM 120 CB PRO A 9 21.196 -8.018 5.026 1.00 0.83 C ATOM 121 CG PRO A 9 20.654 -9.265 4.420 1.00 0.86 C ATOM 122 CD PRO A 9 19.149 -9.220 4.684 1.00 0.80 C ATOM 0 HA PRO A 9 20.063 -6.149 5.460 1.00 0.73 H new ATOM 0 HB2 PRO A 9 22.152 -7.741 4.581 1.00 0.83 H new ATOM 0 HB3 PRO A 9 21.364 -8.135 6.097 1.00 0.83 H new ATOM 0 HG2 PRO A 9 20.865 -9.307 3.351 1.00 0.86 H new ATOM 0 HG3 PRO A 9 21.106 -10.149 4.869 1.00 0.86 H new ATOM 0 HD2 PRO A 9 18.588 -9.714 3.891 1.00 0.80 H new ATOM 0 HD3 PRO A 9 18.890 -9.721 5.617 1.00 0.80 H new ATOM 130 N GLY A 10 21.049 -5.114 3.459 1.00 0.66 N ATOM 131 CA GLY A 10 21.388 -4.385 2.192 1.00 0.65 C ATOM 132 C GLY A 10 21.566 -2.883 2.461 1.00 0.62 C ATOM 133 O GLY A 10 20.672 -2.220 2.944 1.00 0.78 O ATOM 0 H GLY A 10 21.354 -4.657 4.318 1.00 0.66 H new ATOM 0 HA2 GLY A 10 22.304 -4.794 1.765 1.00 0.65 H new ATOM 0 HA3 GLY A 10 20.598 -4.537 1.457 1.00 0.65 H new ATOM 137 N ILE A 11 22.714 -2.331 2.133 1.00 0.58 N ATOM 138 CA ILE A 11 22.937 -0.868 2.366 1.00 0.55 C ATOM 139 C ILE A 11 22.531 -0.079 1.120 1.00 0.52 C ATOM 140 O ILE A 11 23.026 -0.321 0.036 1.00 0.59 O ATOM 141 CB ILE A 11 24.418 -0.604 2.663 1.00 0.62 C ATOM 142 CG1 ILE A 11 24.820 -1.390 3.920 1.00 0.67 C ATOM 143 CG2 ILE A 11 24.623 0.900 2.892 1.00 0.61 C ATOM 144 CD1 ILE A 11 26.328 -1.268 4.161 1.00 0.74 C ATOM 0 H ILE A 11 23.501 -2.829 1.716 1.00 0.58 H new ATOM 0 HA ILE A 11 22.333 -0.552 3.216 1.00 0.55 H new ATOM 0 HB ILE A 11 25.036 -0.925 1.825 1.00 0.62 H new ATOM 0 HG12 ILE A 11 24.274 -1.011 4.784 1.00 0.67 H new ATOM 0 HG13 ILE A 11 24.546 -2.439 3.805 1.00 0.67 H new ATOM 0 HG21 ILE A 11 25.674 1.096 3.104 1.00 0.61 H new ATOM 0 HG22 ILE A 11 24.325 1.448 1.998 1.00 0.61 H new ATOM 0 HG23 ILE A 11 24.016 1.226 3.737 1.00 0.61 H new ATOM 0 HD11 ILE A 11 26.600 -1.829 5.055 1.00 0.74 H new ATOM 0 HD12 ILE A 11 26.867 -1.669 3.303 1.00 0.74 H new ATOM 0 HD13 ILE A 11 26.591 -0.219 4.297 1.00 0.74 H new ATOM 156 N ALA A 12 21.627 0.864 1.264 1.00 0.45 N ATOM 157 CA ALA A 12 21.176 1.671 0.085 1.00 0.45 C ATOM 158 C ALA A 12 21.057 3.151 0.469 1.00 0.41 C ATOM 159 O ALA A 12 20.730 3.494 1.588 1.00 0.39 O ATOM 160 CB ALA A 12 19.808 1.163 -0.379 1.00 0.44 C ATOM 0 H ALA A 12 21.182 1.109 2.149 1.00 0.45 H new ATOM 0 HA ALA A 12 21.907 1.568 -0.717 1.00 0.45 H new ATOM 0 HB1 ALA A 12 19.475 1.747 -1.237 1.00 0.44 H new ATOM 0 HB2 ALA A 12 19.887 0.114 -0.663 1.00 0.44 H new ATOM 0 HB3 ALA A 12 19.087 1.266 0.432 1.00 0.44 H new ATOM 166 N PHE A 13 21.310 4.027 -0.473 1.00 0.45 N ATOM 167 CA PHE A 13 21.211 5.501 -0.219 1.00 0.44 C ATOM 168 C PHE A 13 20.071 6.062 -1.088 1.00 0.45 C ATOM 169 O PHE A 13 19.870 5.610 -2.194 1.00 0.50 O ATOM 170 CB PHE A 13 22.538 6.173 -0.622 1.00 0.52 C ATOM 171 CG PHE A 13 23.721 5.289 -0.260 1.00 0.54 C ATOM 172 CD1 PHE A 13 23.964 4.102 -0.971 1.00 0.60 C ATOM 173 CD2 PHE A 13 24.590 5.667 0.773 1.00 0.57 C ATOM 174 CE1 PHE A 13 25.068 3.302 -0.649 1.00 0.64 C ATOM 175 CE2 PHE A 13 25.691 4.864 1.096 1.00 0.62 C ATOM 176 CZ PHE A 13 25.931 3.682 0.384 1.00 0.63 C ATOM 0 H PHE A 13 21.586 3.780 -1.423 1.00 0.45 H new ATOM 0 HA PHE A 13 21.013 5.695 0.835 1.00 0.44 H new ATOM 0 HB2 PHE A 13 22.540 6.371 -1.694 1.00 0.52 H new ATOM 0 HB3 PHE A 13 22.631 7.136 -0.120 1.00 0.52 H new ATOM 0 HD1 PHE A 13 23.298 3.805 -1.768 1.00 0.60 H new ATOM 0 HD2 PHE A 13 24.410 6.580 1.321 1.00 0.57 H new ATOM 0 HE1 PHE A 13 25.253 2.391 -1.199 1.00 0.64 H new ATOM 0 HE2 PHE A 13 26.356 5.157 1.895 1.00 0.62 H new ATOM 0 HZ PHE A 13 26.782 3.065 0.632 1.00 0.63 H new ATOM 186 N GLY A 14 19.316 7.034 -0.632 1.00 0.42 N ATOM 187 CA GLY A 14 18.223 7.540 -1.528 1.00 0.45 C ATOM 188 C GLY A 14 17.441 8.705 -0.909 1.00 0.44 C ATOM 189 O GLY A 14 17.518 8.975 0.272 1.00 0.43 O ATOM 0 H GLY A 14 19.400 7.483 0.280 1.00 0.42 H new ATOM 0 HA2 GLY A 14 18.655 7.861 -2.476 1.00 0.45 H new ATOM 0 HA3 GLY A 14 17.535 6.724 -1.751 1.00 0.45 H new ATOM 193 N LYS A 15 16.676 9.393 -1.729 1.00 0.48 N ATOM 194 CA LYS A 15 15.862 10.546 -1.239 1.00 0.50 C ATOM 195 C LYS A 15 14.575 10.036 -0.582 1.00 0.48 C ATOM 196 O LYS A 15 14.007 9.044 -0.994 1.00 0.45 O ATOM 197 CB LYS A 15 15.518 11.465 -2.417 1.00 0.57 C ATOM 198 CG LYS A 15 16.750 12.300 -2.784 1.00 0.64 C ATOM 199 CD LYS A 15 16.548 12.958 -4.154 1.00 0.72 C ATOM 200 CE LYS A 15 15.237 13.758 -4.169 1.00 1.15 C ATOM 201 NZ LYS A 15 14.110 12.853 -4.528 1.00 1.88 N ATOM 0 H LYS A 15 16.583 9.199 -2.726 1.00 0.48 H new ATOM 0 HA LYS A 15 16.437 11.105 -0.500 1.00 0.50 H new ATOM 0 HB2 LYS A 15 15.197 10.873 -3.274 1.00 0.57 H new ATOM 0 HB3 LYS A 15 14.687 12.119 -2.153 1.00 0.57 H new ATOM 0 HG2 LYS A 15 16.921 13.064 -2.026 1.00 0.64 H new ATOM 0 HG3 LYS A 15 17.637 11.666 -2.803 1.00 0.64 H new ATOM 0 HD2 LYS A 15 17.387 13.617 -4.377 1.00 0.72 H new ATOM 0 HD3 LYS A 15 16.526 12.195 -4.932 1.00 0.72 H new ATOM 0 HE2 LYS A 15 15.061 14.207 -3.191 1.00 1.15 H new ATOM 0 HE3 LYS A 15 15.305 14.575 -4.887 1.00 1.15 H new ATOM 0 HZ1 LYS A 15 13.550 13.283 -5.292 1.00 1.88 H new ATOM 0 HZ2 LYS A 15 14.488 11.938 -4.848 1.00 1.88 H new ATOM 0 HZ3 LYS A 15 13.505 12.705 -3.695 1.00 1.88 H new ATOM 215 N ALA A 16 14.128 10.692 0.456 1.00 0.50 N ATOM 216 CA ALA A 16 12.897 10.232 1.160 1.00 0.49 C ATOM 217 C ALA A 16 11.637 10.587 0.360 1.00 0.51 C ATOM 218 O ALA A 16 11.399 11.735 0.044 1.00 0.59 O ATOM 219 CB ALA A 16 12.826 10.912 2.527 1.00 0.53 C ATOM 0 H ALA A 16 14.563 11.528 0.847 1.00 0.50 H new ATOM 0 HA ALA A 16 12.943 9.148 1.269 1.00 0.49 H new ATOM 0 HB1 ALA A 16 11.929 10.583 3.051 1.00 0.53 H new ATOM 0 HB2 ALA A 16 13.706 10.646 3.112 1.00 0.53 H new ATOM 0 HB3 ALA A 16 12.792 11.993 2.394 1.00 0.53 H new ATOM 225 N LEU A 17 10.807 9.607 0.068 1.00 0.48 N ATOM 226 CA LEU A 17 9.530 9.878 -0.670 1.00 0.51 C ATOM 227 C LEU A 17 8.377 9.637 0.306 1.00 0.53 C ATOM 228 O LEU A 17 7.900 8.528 0.447 1.00 0.52 O ATOM 229 CB LEU A 17 9.393 8.920 -1.862 1.00 0.49 C ATOM 230 CG LEU A 17 8.168 9.314 -2.706 1.00 0.55 C ATOM 231 CD1 LEU A 17 8.418 10.647 -3.441 1.00 0.64 C ATOM 232 CD2 LEU A 17 7.879 8.204 -3.726 1.00 0.54 C ATOM 0 H LEU A 17 10.962 8.629 0.311 1.00 0.48 H new ATOM 0 HA LEU A 17 9.521 10.901 -1.046 1.00 0.51 H new ATOM 0 HB2 LEU A 17 10.294 8.954 -2.474 1.00 0.49 H new ATOM 0 HB3 LEU A 17 9.288 7.895 -1.507 1.00 0.49 H new ATOM 0 HG LEU A 17 7.310 9.442 -2.046 1.00 0.55 H new ATOM 0 HD11 LEU A 17 7.540 10.907 -4.032 1.00 0.64 H new ATOM 0 HD12 LEU A 17 8.611 11.434 -2.712 1.00 0.64 H new ATOM 0 HD13 LEU A 17 9.280 10.543 -4.099 1.00 0.64 H new ATOM 0 HD21 LEU A 17 7.012 8.478 -4.327 1.00 0.54 H new ATOM 0 HD22 LEU A 17 8.744 8.073 -4.376 1.00 0.54 H new ATOM 0 HD23 LEU A 17 7.676 7.271 -3.201 1.00 0.54 H new ATOM 244 N LEU A 18 7.935 10.651 1.006 1.00 0.57 N ATOM 245 CA LEU A 18 6.832 10.442 1.989 1.00 0.60 C ATOM 246 C LEU A 18 5.489 10.453 1.253 1.00 0.63 C ATOM 247 O LEU A 18 5.217 11.297 0.422 1.00 0.65 O ATOM 248 CB LEU A 18 6.880 11.546 3.060 1.00 0.63 C ATOM 249 CG LEU A 18 6.242 11.056 4.377 1.00 0.68 C ATOM 250 CD1 LEU A 18 7.116 9.970 5.048 1.00 0.66 C ATOM 251 CD2 LEU A 18 6.083 12.246 5.334 1.00 0.74 C ATOM 0 H LEU A 18 8.287 11.606 0.940 1.00 0.57 H new ATOM 0 HA LEU A 18 6.951 9.478 2.483 1.00 0.60 H new ATOM 0 HB2 LEU A 18 7.914 11.842 3.239 1.00 0.63 H new ATOM 0 HB3 LEU A 18 6.353 12.430 2.702 1.00 0.63 H new ATOM 0 HG LEU A 18 5.268 10.621 4.150 1.00 0.68 H new ATOM 0 HD11 LEU A 18 6.643 9.643 5.974 1.00 0.66 H new ATOM 0 HD12 LEU A 18 7.221 9.120 4.374 1.00 0.66 H new ATOM 0 HD13 LEU A 18 8.101 10.381 5.270 1.00 0.66 H new ATOM 0 HD21 LEU A 18 5.633 11.905 6.266 1.00 0.74 H new ATOM 0 HD22 LEU A 18 7.061 12.680 5.541 1.00 0.74 H new ATOM 0 HD23 LEU A 18 5.442 12.999 4.875 1.00 0.74 H new ATOM 263 N LEU A 19 4.676 9.475 1.531 1.00 0.65 N ATOM 264 CA LEU A 19 3.360 9.350 0.832 1.00 0.68 C ATOM 265 C LEU A 19 2.239 10.011 1.633 1.00 0.69 C ATOM 266 O LEU A 19 1.469 9.355 2.306 1.00 0.70 O ATOM 267 CB LEU A 19 3.032 7.868 0.646 1.00 0.70 C ATOM 268 CG LEU A 19 4.246 7.136 0.058 1.00 0.71 C ATOM 269 CD1 LEU A 19 3.871 5.681 -0.251 1.00 0.74 C ATOM 270 CD2 LEU A 19 4.697 7.838 -1.232 1.00 0.72 C ATOM 0 H LEU A 19 4.865 8.747 2.220 1.00 0.65 H new ATOM 0 HA LEU A 19 3.435 9.852 -0.132 1.00 0.68 H new ATOM 0 HB2 LEU A 19 2.757 7.424 1.603 1.00 0.70 H new ATOM 0 HB3 LEU A 19 2.173 7.757 -0.016 1.00 0.70 H new ATOM 0 HG LEU A 19 5.061 7.152 0.781 1.00 0.71 H new ATOM 0 HD11 LEU A 19 4.735 5.163 -0.668 1.00 0.74 H new ATOM 0 HD12 LEU A 19 3.558 5.183 0.667 1.00 0.74 H new ATOM 0 HD13 LEU A 19 3.053 5.661 -0.971 1.00 0.74 H new ATOM 0 HD21 LEU A 19 5.559 7.316 -1.648 1.00 0.72 H new ATOM 0 HD22 LEU A 19 3.882 7.827 -1.956 1.00 0.72 H new ATOM 0 HD23 LEU A 19 4.970 8.869 -1.009 1.00 0.72 H new ATOM 282 N LYS A 20 2.117 11.310 1.527 1.00 0.72 N ATOM 283 CA LYS A 20 1.019 12.035 2.235 1.00 0.75 C ATOM 284 C LYS A 20 -0.125 12.233 1.234 1.00 0.79 C ATOM 285 O LYS A 20 0.102 12.607 0.100 1.00 0.85 O ATOM 286 CB LYS A 20 1.524 13.403 2.718 1.00 0.77 C ATOM 287 CG LYS A 20 2.273 13.245 4.047 1.00 0.75 C ATOM 288 CD LYS A 20 3.124 14.495 4.318 1.00 0.82 C ATOM 289 CE LYS A 20 3.465 14.576 5.808 1.00 1.18 C ATOM 290 NZ LYS A 20 4.591 15.532 6.011 1.00 1.87 N ATOM 0 H LYS A 20 2.736 11.904 0.976 1.00 0.72 H new ATOM 0 HA LYS A 20 0.681 11.465 3.101 1.00 0.75 H new ATOM 0 HB2 LYS A 20 2.183 13.842 1.969 1.00 0.77 H new ATOM 0 HB3 LYS A 20 0.684 14.087 2.843 1.00 0.77 H new ATOM 0 HG2 LYS A 20 1.562 13.095 4.860 1.00 0.75 H new ATOM 0 HG3 LYS A 20 2.910 12.361 4.013 1.00 0.75 H new ATOM 0 HD2 LYS A 20 4.039 14.458 3.727 1.00 0.82 H new ATOM 0 HD3 LYS A 20 2.582 15.389 4.010 1.00 0.82 H new ATOM 0 HE2 LYS A 20 2.592 14.901 6.374 1.00 1.18 H new ATOM 0 HE3 LYS A 20 3.739 13.590 6.183 1.00 1.18 H new ATOM 0 HZ1 LYS A 20 4.822 15.586 7.024 1.00 1.87 H new ATOM 0 HZ2 LYS A 20 5.425 15.204 5.483 1.00 1.87 H new ATOM 0 HZ3 LYS A 20 4.313 16.474 5.668 1.00 1.87 H new ATOM 304 N GLU A 21 -1.348 11.978 1.633 1.00 0.78 N ATOM 305 CA GLU A 21 -2.507 12.140 0.697 1.00 0.83 C ATOM 306 C GLU A 21 -3.584 12.991 1.372 1.00 0.76 C ATOM 307 O GLU A 21 -3.648 13.081 2.581 1.00 0.74 O ATOM 308 CB GLU A 21 -3.078 10.758 0.355 1.00 0.90 C ATOM 309 CG GLU A 21 -3.118 9.888 1.616 1.00 1.41 C ATOM 310 CD GLU A 21 -1.728 9.307 1.894 1.00 1.92 C ATOM 311 OE1 GLU A 21 -1.246 8.551 1.065 1.00 2.58 O ATOM 312 OE2 GLU A 21 -1.172 9.625 2.931 1.00 2.30 O ATOM 0 H GLU A 21 -1.595 11.663 2.571 1.00 0.78 H new ATOM 0 HA GLU A 21 -2.178 12.632 -0.218 1.00 0.83 H new ATOM 0 HB2 GLU A 21 -4.081 10.861 -0.059 1.00 0.90 H new ATOM 0 HB3 GLU A 21 -2.465 10.280 -0.409 1.00 0.90 H new ATOM 0 HG2 GLU A 21 -3.450 10.482 2.467 1.00 1.41 H new ATOM 0 HG3 GLU A 21 -3.840 9.081 1.489 1.00 1.41 H new ATOM 319 N ASP A 22 -4.426 13.620 0.600 1.00 0.75 N ATOM 320 CA ASP A 22 -5.492 14.467 1.203 1.00 0.72 C ATOM 321 C ASP A 22 -6.628 13.574 1.693 1.00 0.66 C ATOM 322 O ASP A 22 -7.025 12.634 1.033 1.00 0.65 O ATOM 323 CB ASP A 22 -6.033 15.441 0.157 1.00 0.77 C ATOM 324 CG ASP A 22 -6.883 16.509 0.846 1.00 1.39 C ATOM 325 OD1 ASP A 22 -6.874 16.551 2.065 1.00 1.99 O ATOM 326 OD2 ASP A 22 -7.528 17.269 0.143 1.00 2.14 O ATOM 0 H ASP A 22 -4.422 13.584 -0.419 1.00 0.75 H new ATOM 0 HA ASP A 22 -5.076 15.029 2.039 1.00 0.72 H new ATOM 0 HB2 ASP A 22 -5.208 15.909 -0.381 1.00 0.77 H new ATOM 0 HB3 ASP A 22 -6.631 14.905 -0.580 1.00 0.77 H new ATOM 331 N GLU A 23 -7.151 13.865 2.847 1.00 0.67 N ATOM 332 CA GLU A 23 -8.263 13.037 3.395 1.00 0.66 C ATOM 333 C GLU A 23 -9.497 13.181 2.504 1.00 0.63 C ATOM 334 O GLU A 23 -9.621 14.120 1.742 1.00 0.63 O ATOM 335 CB GLU A 23 -8.610 13.507 4.811 1.00 0.72 C ATOM 336 CG GLU A 23 -9.843 12.748 5.316 1.00 0.77 C ATOM 337 CD GLU A 23 -9.965 12.910 6.833 1.00 1.27 C ATOM 338 OE1 GLU A 23 -9.331 12.147 7.543 1.00 1.84 O ATOM 339 OE2 GLU A 23 -10.691 13.794 7.259 1.00 1.93 O ATOM 0 H GLU A 23 -6.858 14.642 3.439 1.00 0.67 H new ATOM 0 HA GLU A 23 -7.949 11.994 3.423 1.00 0.66 H new ATOM 0 HB2 GLU A 23 -7.766 13.336 5.479 1.00 0.72 H new ATOM 0 HB3 GLU A 23 -8.805 14.579 4.812 1.00 0.72 H new ATOM 0 HG2 GLU A 23 -10.740 13.127 4.827 1.00 0.77 H new ATOM 0 HG3 GLU A 23 -9.762 11.692 5.059 1.00 0.77 H new ATOM 346 N ILE A 24 -10.415 12.258 2.601 1.00 0.62 N ATOM 347 CA ILE A 24 -11.649 12.337 1.768 1.00 0.61 C ATOM 348 C ILE A 24 -12.701 13.141 2.531 1.00 0.64 C ATOM 349 O ILE A 24 -12.910 12.940 3.711 1.00 0.68 O ATOM 350 CB ILE A 24 -12.176 10.927 1.499 1.00 0.61 C ATOM 351 CG1 ILE A 24 -11.093 10.103 0.797 1.00 0.63 C ATOM 352 CG2 ILE A 24 -13.415 11.005 0.606 1.00 0.62 C ATOM 353 CD1 ILE A 24 -11.504 8.629 0.779 1.00 0.67 C ATOM 0 H ILE A 24 -10.363 11.451 3.223 1.00 0.62 H new ATOM 0 HA ILE A 24 -11.428 12.821 0.817 1.00 0.61 H new ATOM 0 HB ILE A 24 -12.440 10.452 2.444 1.00 0.61 H new ATOM 0 HG12 ILE A 24 -10.950 10.464 -0.221 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -10.140 10.220 1.314 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -13.790 9.999 0.415 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -14.187 11.591 1.105 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -13.153 11.480 -0.339 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -10.733 8.042 0.279 1.00 0.67 H new ATOM 0 HD12 ILE A 24 -11.625 8.273 1.802 1.00 0.67 H new ATOM 0 HD13 ILE A 24 -12.447 8.521 0.243 1.00 0.67 H new ATOM 365 N VAL A 25 -13.350 14.065 1.870 1.00 0.65 N ATOM 366 CA VAL A 25 -14.382 14.911 2.553 1.00 0.70 C ATOM 367 C VAL A 25 -15.787 14.511 2.096 1.00 0.66 C ATOM 368 O VAL A 25 -16.098 14.519 0.921 1.00 0.64 O ATOM 369 CB VAL A 25 -14.134 16.375 2.188 1.00 0.78 C ATOM 370 CG1 VAL A 25 -15.196 17.253 2.852 1.00 0.84 C ATOM 371 CG2 VAL A 25 -12.743 16.795 2.677 1.00 0.84 C ATOM 0 H VAL A 25 -13.211 14.273 0.881 1.00 0.65 H new ATOM 0 HA VAL A 25 -14.309 14.768 3.631 1.00 0.70 H new ATOM 0 HB VAL A 25 -14.189 16.494 1.106 1.00 0.78 H new ATOM 0 HG11 VAL A 25 -15.020 18.297 2.592 1.00 0.84 H new ATOM 0 HG12 VAL A 25 -16.185 16.954 2.504 1.00 0.84 H new ATOM 0 HG13 VAL A 25 -15.142 17.134 3.934 1.00 0.84 H new ATOM 0 HG21 VAL A 25 -12.566 17.839 2.417 1.00 0.84 H new ATOM 0 HG22 VAL A 25 -12.686 16.676 3.759 1.00 0.84 H new ATOM 0 HG23 VAL A 25 -11.987 16.169 2.203 1.00 0.84 H new ATOM 381 N ILE A 26 -16.644 14.171 3.023 1.00 0.68 N ATOM 382 CA ILE A 26 -18.038 13.781 2.658 1.00 0.66 C ATOM 383 C ILE A 26 -18.918 15.031 2.661 1.00 0.71 C ATOM 384 O ILE A 26 -18.717 15.944 3.438 1.00 0.79 O ATOM 385 CB ILE A 26 -18.567 12.772 3.679 1.00 0.67 C ATOM 386 CG1 ILE A 26 -17.775 11.469 3.549 1.00 0.66 C ATOM 387 CG2 ILE A 26 -20.048 12.496 3.415 1.00 0.66 C ATOM 388 CD1 ILE A 26 -18.081 10.563 4.742 1.00 0.72 C ATOM 0 H ILE A 26 -16.437 14.147 4.022 1.00 0.68 H new ATOM 0 HA ILE A 26 -18.051 13.326 1.667 1.00 0.66 H new ATOM 0 HB ILE A 26 -18.453 13.177 4.685 1.00 0.67 H new ATOM 0 HG12 ILE A 26 -18.036 10.964 2.619 1.00 0.66 H new ATOM 0 HG13 ILE A 26 -16.707 11.683 3.506 1.00 0.66 H new ATOM 0 HG21 ILE A 26 -20.420 11.777 4.145 1.00 0.66 H new ATOM 0 HG22 ILE A 26 -20.612 13.425 3.501 1.00 0.66 H new ATOM 0 HG23 ILE A 26 -20.169 12.089 2.411 1.00 0.66 H new ATOM 0 HD11 ILE A 26 -17.517 9.635 4.649 1.00 0.72 H new ATOM 0 HD12 ILE A 26 -17.798 11.069 5.665 1.00 0.72 H new ATOM 0 HD13 ILE A 26 -19.147 10.338 4.764 1.00 0.72 H new ATOM 400 N ASP A 27 -19.891 15.086 1.790 1.00 0.69 N ATOM 401 CA ASP A 27 -20.784 16.282 1.732 1.00 0.76 C ATOM 402 C ASP A 27 -21.986 16.080 2.656 1.00 0.74 C ATOM 403 O ASP A 27 -22.690 15.094 2.573 1.00 0.67 O ATOM 404 CB ASP A 27 -21.269 16.482 0.292 1.00 0.79 C ATOM 405 CG ASP A 27 -20.120 16.186 -0.671 1.00 0.86 C ATOM 406 OD1 ASP A 27 -19.317 17.076 -0.894 1.00 1.37 O ATOM 407 OD2 ASP A 27 -20.061 15.073 -1.168 1.00 1.37 O ATOM 0 H ASP A 27 -20.107 14.353 1.115 1.00 0.69 H new ATOM 0 HA ASP A 27 -20.230 17.163 2.058 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -22.112 15.823 0.085 1.00 0.79 H new ATOM 0 HB3 ASP A 27 -21.622 17.504 0.153 1.00 0.79 H new ATOM 412 N ARG A 28 -22.224 17.012 3.538 1.00 0.81 N ATOM 413 CA ARG A 28 -23.378 16.891 4.476 1.00 0.83 C ATOM 414 C ARG A 28 -24.583 17.635 3.884 1.00 0.85 C ATOM 415 O ARG A 28 -25.510 17.992 4.585 1.00 0.89 O ATOM 416 CB ARG A 28 -23.006 17.536 5.817 1.00 0.94 C ATOM 417 CG ARG A 28 -21.626 17.038 6.289 1.00 0.96 C ATOM 418 CD ARG A 28 -21.692 15.567 6.758 1.00 0.93 C ATOM 419 NE ARG A 28 -21.085 15.467 8.116 1.00 1.36 N ATOM 420 CZ ARG A 28 -21.296 14.411 8.852 1.00 1.90 C ATOM 421 NH1 ARG A 28 -22.011 13.424 8.386 1.00 2.37 N ATOM 422 NH2 ARG A 28 -20.790 14.341 10.054 1.00 2.62 N ATOM 0 H ARG A 28 -21.665 17.858 3.650 1.00 0.81 H new ATOM 0 HA ARG A 28 -23.624 15.840 4.625 1.00 0.83 H new ATOM 0 HB2 ARG A 28 -22.992 18.621 5.714 1.00 0.94 H new ATOM 0 HB3 ARG A 28 -23.762 17.296 6.565 1.00 0.94 H new ATOM 0 HG2 ARG A 28 -20.906 17.131 5.476 1.00 0.96 H new ATOM 0 HG3 ARG A 28 -21.269 17.667 7.105 1.00 0.96 H new ATOM 0 HD2 ARG A 28 -22.727 15.224 6.781 1.00 0.93 H new ATOM 0 HD3 ARG A 28 -21.159 14.924 6.058 1.00 0.93 H new ATOM 0 HE ARG A 28 -20.503 16.226 8.470 1.00 1.36 H new ATOM 0 HH11 ARG A 28 -22.405 13.478 7.447 1.00 2.37 H new ATOM 0 HH12 ARG A 28 -22.176 12.598 8.961 1.00 2.37 H new ATOM 0 HH21 ARG A 28 -20.230 15.112 10.417 1.00 2.62 H new ATOM 0 HH22 ARG A 28 -20.955 13.515 10.630 1.00 2.62 H new ATOM 436 N LYS A 29 -24.569 17.879 2.599 1.00 0.84 N ATOM 437 CA LYS A 29 -25.700 18.611 1.954 1.00 0.87 C ATOM 438 C LYS A 29 -26.804 17.633 1.545 1.00 0.79 C ATOM 439 O LYS A 29 -26.547 16.595 0.967 1.00 0.71 O ATOM 440 CB LYS A 29 -25.190 19.324 0.694 1.00 0.92 C ATOM 441 CG LYS A 29 -24.413 20.592 1.079 1.00 1.05 C ATOM 442 CD LYS A 29 -24.059 21.403 -0.184 1.00 1.14 C ATOM 443 CE LYS A 29 -22.772 20.863 -0.824 1.00 1.68 C ATOM 444 NZ LYS A 29 -22.724 21.268 -2.257 1.00 2.35 N ATOM 0 H LYS A 29 -23.819 17.601 1.966 1.00 0.84 H new ATOM 0 HA LYS A 29 -26.100 19.333 2.667 1.00 0.87 H new ATOM 0 HB2 LYS A 29 -24.547 18.654 0.123 1.00 0.92 H new ATOM 0 HB3 LYS A 29 -26.030 19.585 0.050 1.00 0.92 H new ATOM 0 HG2 LYS A 29 -25.011 21.202 1.756 1.00 1.05 H new ATOM 0 HG3 LYS A 29 -23.502 20.321 1.613 1.00 1.05 H new ATOM 0 HD2 LYS A 29 -24.879 21.349 -0.900 1.00 1.14 H new ATOM 0 HD3 LYS A 29 -23.931 22.454 0.075 1.00 1.14 H new ATOM 0 HE2 LYS A 29 -21.900 21.250 -0.296 1.00 1.68 H new ATOM 0 HE3 LYS A 29 -22.739 19.777 -0.740 1.00 1.68 H new ATOM 0 HZ1 LYS A 29 -21.853 20.903 -2.692 1.00 2.35 H new ATOM 0 HZ2 LYS A 29 -23.549 20.879 -2.756 1.00 2.35 H new ATOM 0 HZ3 LYS A 29 -22.736 22.306 -2.325 1.00 2.35 H new ATOM 458 N LYS A 30 -28.038 17.979 1.800 1.00 0.82 N ATOM 459 CA LYS A 30 -29.160 17.094 1.382 1.00 0.78 C ATOM 460 C LYS A 30 -29.493 17.433 -0.071 1.00 0.77 C ATOM 461 O LYS A 30 -29.650 18.586 -0.420 1.00 0.83 O ATOM 462 CB LYS A 30 -30.390 17.359 2.254 1.00 0.88 C ATOM 463 CG LYS A 30 -29.994 17.352 3.730 1.00 0.95 C ATOM 464 CD LYS A 30 -31.249 17.528 4.587 1.00 1.36 C ATOM 465 CE LYS A 30 -30.878 17.429 6.068 1.00 1.76 C ATOM 466 NZ LYS A 30 -32.082 17.709 6.902 1.00 2.35 N ATOM 0 H LYS A 30 -28.316 18.836 2.279 1.00 0.82 H new ATOM 0 HA LYS A 30 -28.877 16.047 1.488 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -30.832 18.320 1.992 1.00 0.88 H new ATOM 0 HB3 LYS A 30 -31.148 16.598 2.069 1.00 0.88 H new ATOM 0 HG2 LYS A 30 -29.496 16.416 3.981 1.00 0.95 H new ATOM 0 HG3 LYS A 30 -29.285 18.155 3.933 1.00 0.95 H new ATOM 0 HD2 LYS A 30 -31.710 18.494 4.381 1.00 1.36 H new ATOM 0 HD3 LYS A 30 -31.984 16.764 4.334 1.00 1.36 H new ATOM 0 HE2 LYS A 30 -30.491 16.435 6.291 1.00 1.76 H new ATOM 0 HE3 LYS A 30 -30.086 18.140 6.304 1.00 1.76 H new ATOM 0 HZ1 LYS A 30 -31.830 17.642 7.909 1.00 2.35 H new ATOM 0 HZ2 LYS A 30 -32.432 18.666 6.696 1.00 2.35 H new ATOM 0 HZ3 LYS A 30 -32.825 17.014 6.684 1.00 2.35 H new ATOM 480 N ILE A 31 -29.587 16.457 -0.929 1.00 0.71 N ATOM 481 CA ILE A 31 -29.892 16.764 -2.355 1.00 0.74 C ATOM 482 C ILE A 31 -31.397 16.980 -2.538 1.00 0.78 C ATOM 483 O ILE A 31 -32.191 16.740 -1.651 1.00 0.77 O ATOM 484 CB ILE A 31 -29.427 15.605 -3.245 1.00 0.70 C ATOM 485 CG1 ILE A 31 -29.743 14.267 -2.557 1.00 0.63 C ATOM 486 CG2 ILE A 31 -27.918 15.711 -3.484 1.00 0.71 C ATOM 487 CD1 ILE A 31 -29.646 13.093 -3.555 1.00 0.62 C ATOM 0 H ILE A 31 -29.467 15.468 -0.709 1.00 0.71 H new ATOM 0 HA ILE A 31 -29.365 17.675 -2.640 1.00 0.74 H new ATOM 0 HB ILE A 31 -29.949 15.655 -4.200 1.00 0.70 H new ATOM 0 HG12 ILE A 31 -29.049 14.106 -1.732 1.00 0.63 H new ATOM 0 HG13 ILE A 31 -30.745 14.302 -2.128 1.00 0.63 H new ATOM 0 HG21 ILE A 31 -27.591 14.886 -4.117 1.00 0.71 H new ATOM 0 HG22 ILE A 31 -27.693 16.657 -3.976 1.00 0.71 H new ATOM 0 HG23 ILE A 31 -27.394 15.666 -2.529 1.00 0.71 H new ATOM 0 HD11 ILE A 31 -29.874 12.159 -3.041 1.00 0.62 H new ATOM 0 HD12 ILE A 31 -30.359 13.245 -4.366 1.00 0.62 H new ATOM 0 HD13 ILE A 31 -28.637 13.045 -3.963 1.00 0.62 H new ATOM 499 N SER A 32 -31.780 17.436 -3.702 1.00 0.85 N ATOM 500 CA SER A 32 -33.223 17.686 -3.999 1.00 0.91 C ATOM 501 C SER A 32 -33.749 16.576 -4.910 1.00 0.90 C ATOM 502 O SER A 32 -32.992 15.910 -5.587 1.00 0.87 O ATOM 503 CB SER A 32 -33.362 19.029 -4.711 1.00 1.01 C ATOM 504 OG SER A 32 -32.609 19.002 -5.917 1.00 1.04 O ATOM 0 H SER A 32 -31.145 17.649 -4.471 1.00 0.85 H new ATOM 0 HA SER A 32 -33.794 17.700 -3.070 1.00 0.91 H new ATOM 0 HB2 SER A 32 -34.411 19.232 -4.928 1.00 1.01 H new ATOM 0 HB3 SER A 32 -33.009 19.834 -4.066 1.00 1.01 H new ATOM 0 HG SER A 32 -31.661 19.149 -5.714 1.00 1.04 H new ATOM 510 N ALA A 33 -35.037 16.372 -4.940 1.00 0.95 N ATOM 511 CA ALA A 33 -35.595 15.305 -5.817 1.00 0.97 C ATOM 512 C ALA A 33 -35.102 15.524 -7.247 1.00 1.00 C ATOM 513 O ALA A 33 -35.088 14.617 -8.058 1.00 1.00 O ATOM 514 CB ALA A 33 -37.122 15.360 -5.792 1.00 1.05 C ATOM 0 H ALA A 33 -35.724 16.895 -4.398 1.00 0.95 H new ATOM 0 HA ALA A 33 -35.266 14.330 -5.457 1.00 0.97 H new ATOM 0 HB1 ALA A 33 -37.525 14.578 -6.435 1.00 1.05 H new ATOM 0 HB2 ALA A 33 -37.475 15.209 -4.772 1.00 1.05 H new ATOM 0 HB3 ALA A 33 -37.457 16.333 -6.151 1.00 1.05 H new ATOM 520 N ASP A 34 -34.698 16.723 -7.559 1.00 1.06 N ATOM 521 CA ASP A 34 -34.202 17.015 -8.932 1.00 1.12 C ATOM 522 C ASP A 34 -32.746 16.566 -9.045 1.00 1.03 C ATOM 523 O ASP A 34 -32.173 16.553 -10.116 1.00 1.06 O ATOM 524 CB ASP A 34 -34.298 18.520 -9.194 1.00 1.23 C ATOM 525 CG ASP A 34 -33.642 18.852 -10.537 1.00 1.72 C ATOM 526 OD1 ASP A 34 -33.876 18.119 -11.484 1.00 2.21 O ATOM 527 OD2 ASP A 34 -32.919 19.831 -10.593 1.00 2.47 O ATOM 0 H ASP A 34 -34.690 17.517 -6.919 1.00 1.06 H new ATOM 0 HA ASP A 34 -34.806 16.481 -9.666 1.00 1.12 H new ATOM 0 HB2 ASP A 34 -35.342 18.832 -9.201 1.00 1.23 H new ATOM 0 HB3 ASP A 34 -33.806 19.071 -8.392 1.00 1.23 H new ATOM 532 N GLN A 35 -32.145 16.197 -7.941 1.00 0.94 N ATOM 533 CA GLN A 35 -30.719 15.740 -7.951 1.00 0.87 C ATOM 534 C GLN A 35 -30.672 14.253 -7.591 1.00 0.78 C ATOM 535 O GLN A 35 -29.632 13.626 -7.634 1.00 0.75 O ATOM 536 CB GLN A 35 -29.924 16.556 -6.915 1.00 0.86 C ATOM 537 CG GLN A 35 -29.376 17.831 -7.564 1.00 0.96 C ATOM 538 CD GLN A 35 -28.847 18.772 -6.481 1.00 0.98 C ATOM 539 OE1 GLN A 35 -29.612 19.408 -5.784 1.00 1.33 O ATOM 540 NE2 GLN A 35 -27.558 18.891 -6.311 1.00 1.46 N ATOM 0 H GLN A 35 -32.587 16.193 -7.022 1.00 0.94 H new ATOM 0 HA GLN A 35 -30.281 15.887 -8.938 1.00 0.87 H new ATOM 0 HB2 GLN A 35 -30.566 16.813 -6.072 1.00 0.86 H new ATOM 0 HB3 GLN A 35 -29.103 15.957 -6.520 1.00 0.86 H new ATOM 0 HG2 GLN A 35 -28.579 17.581 -8.264 1.00 0.96 H new ATOM 0 HG3 GLN A 35 -30.160 18.325 -8.138 1.00 0.96 H new ATOM 0 HE21 GLN A 35 -26.915 18.357 -6.896 1.00 1.46 H new ATOM 0 HE22 GLN A 35 -27.194 19.518 -5.593 1.00 1.46 H new ATOM 549 N VAL A 36 -31.791 13.684 -7.241 1.00 0.77 N ATOM 550 CA VAL A 36 -31.810 12.240 -6.886 1.00 0.72 C ATOM 551 C VAL A 36 -31.556 11.410 -8.153 1.00 0.72 C ATOM 552 O VAL A 36 -30.712 10.538 -8.177 1.00 0.67 O ATOM 553 CB VAL A 36 -33.177 11.887 -6.272 1.00 0.75 C ATOM 554 CG1 VAL A 36 -33.365 10.366 -6.255 1.00 0.75 C ATOM 555 CG2 VAL A 36 -33.242 12.417 -4.835 1.00 0.76 C ATOM 0 H VAL A 36 -32.693 14.157 -7.186 1.00 0.77 H new ATOM 0 HA VAL A 36 -31.031 12.019 -6.156 1.00 0.72 H new ATOM 0 HB VAL A 36 -33.965 12.342 -6.871 1.00 0.75 H new ATOM 0 HG11 VAL A 36 -34.334 10.124 -5.819 1.00 0.75 H new ATOM 0 HG12 VAL A 36 -33.319 9.982 -7.274 1.00 0.75 H new ATOM 0 HG13 VAL A 36 -32.575 9.908 -5.659 1.00 0.75 H new ATOM 0 HG21 VAL A 36 -34.209 12.168 -4.399 1.00 0.76 H new ATOM 0 HG22 VAL A 36 -32.449 11.961 -4.243 1.00 0.76 H new ATOM 0 HG23 VAL A 36 -33.114 13.499 -4.840 1.00 0.76 H new ATOM 565 N ASP A 37 -32.273 11.685 -9.208 1.00 0.80 N ATOM 566 CA ASP A 37 -32.062 10.922 -10.472 1.00 0.83 C ATOM 567 C ASP A 37 -30.612 11.091 -10.946 1.00 0.80 C ATOM 568 O ASP A 37 -30.008 10.176 -11.472 1.00 0.79 O ATOM 569 CB ASP A 37 -33.026 11.426 -11.551 1.00 0.93 C ATOM 570 CG ASP A 37 -34.394 11.700 -10.925 1.00 0.98 C ATOM 571 OD1 ASP A 37 -34.500 12.656 -10.172 1.00 1.43 O ATOM 572 OD2 ASP A 37 -35.314 10.950 -11.207 1.00 1.46 O ATOM 0 H ASP A 37 -32.995 12.404 -9.250 1.00 0.80 H new ATOM 0 HA ASP A 37 -32.256 9.865 -10.288 1.00 0.83 H new ATOM 0 HB2 ASP A 37 -32.635 12.335 -12.008 1.00 0.93 H new ATOM 0 HB3 ASP A 37 -33.119 10.685 -12.345 1.00 0.93 H new ATOM 577 N GLN A 38 -30.056 12.261 -10.776 1.00 0.82 N ATOM 578 CA GLN A 38 -28.654 12.496 -11.232 1.00 0.82 C ATOM 579 C GLN A 38 -27.673 11.706 -10.362 1.00 0.74 C ATOM 580 O GLN A 38 -26.662 11.228 -10.838 1.00 0.75 O ATOM 581 CB GLN A 38 -28.321 13.991 -11.143 1.00 0.87 C ATOM 582 CG GLN A 38 -29.253 14.788 -12.062 1.00 0.97 C ATOM 583 CD GLN A 38 -28.926 14.475 -13.525 1.00 1.56 C ATOM 584 OE1 GLN A 38 -29.335 13.458 -14.049 1.00 2.24 O ATOM 585 NE2 GLN A 38 -28.203 15.316 -14.214 1.00 2.29 N ATOM 0 H GLN A 38 -30.511 13.064 -10.342 1.00 0.82 H new ATOM 0 HA GLN A 38 -28.564 12.162 -12.266 1.00 0.82 H new ATOM 0 HB2 GLN A 38 -28.428 14.336 -10.115 1.00 0.87 H new ATOM 0 HB3 GLN A 38 -27.283 14.159 -11.429 1.00 0.87 H new ATOM 0 HG2 GLN A 38 -30.292 14.536 -11.849 1.00 0.97 H new ATOM 0 HG3 GLN A 38 -29.139 15.856 -11.874 1.00 0.97 H new ATOM 0 HE21 GLN A 38 -27.859 16.170 -13.776 1.00 2.29 H new ATOM 0 HE22 GLN A 38 -27.983 15.119 -15.190 1.00 2.29 H new ATOM 594 N GLU A 39 -27.954 11.562 -9.096 1.00 0.67 N ATOM 595 CA GLU A 39 -27.019 10.800 -8.220 1.00 0.61 C ATOM 596 C GLU A 39 -26.998 9.330 -8.652 1.00 0.59 C ATOM 597 O GLU A 39 -25.978 8.670 -8.594 1.00 0.57 O ATOM 598 CB GLU A 39 -27.468 10.905 -6.758 1.00 0.58 C ATOM 599 CG GLU A 39 -27.048 12.262 -6.187 1.00 0.64 C ATOM 600 CD GLU A 39 -25.530 12.285 -5.988 1.00 0.69 C ATOM 601 OE1 GLU A 39 -24.987 11.263 -5.604 1.00 1.30 O ATOM 602 OE2 GLU A 39 -24.939 13.326 -6.221 1.00 1.30 O ATOM 0 H GLU A 39 -28.783 11.935 -8.633 1.00 0.67 H new ATOM 0 HA GLU A 39 -26.017 11.220 -8.313 1.00 0.61 H new ATOM 0 HB2 GLU A 39 -28.550 10.790 -6.690 1.00 0.58 H new ATOM 0 HB3 GLU A 39 -27.024 10.100 -6.172 1.00 0.58 H new ATOM 0 HG2 GLU A 39 -27.349 13.062 -6.864 1.00 0.64 H new ATOM 0 HG3 GLU A 39 -27.553 12.441 -5.238 1.00 0.64 H new ATOM 609 N VAL A 40 -28.115 8.815 -9.083 1.00 0.62 N ATOM 610 CA VAL A 40 -28.165 7.388 -9.516 1.00 0.63 C ATOM 611 C VAL A 40 -27.232 7.177 -10.715 1.00 0.66 C ATOM 612 O VAL A 40 -26.460 6.239 -10.752 1.00 0.64 O ATOM 613 CB VAL A 40 -29.603 7.021 -9.893 1.00 0.70 C ATOM 614 CG1 VAL A 40 -29.633 5.624 -10.521 1.00 0.76 C ATOM 615 CG2 VAL A 40 -30.474 7.026 -8.632 1.00 0.68 C ATOM 0 H VAL A 40 -28.998 9.320 -9.155 1.00 0.62 H new ATOM 0 HA VAL A 40 -27.836 6.746 -8.699 1.00 0.63 H new ATOM 0 HB VAL A 40 -29.985 7.748 -10.610 1.00 0.70 H new ATOM 0 HG11 VAL A 40 -30.658 5.367 -10.788 1.00 0.76 H new ATOM 0 HG12 VAL A 40 -29.012 5.614 -11.417 1.00 0.76 H new ATOM 0 HG13 VAL A 40 -29.251 4.895 -9.806 1.00 0.76 H new ATOM 0 HG21 VAL A 40 -31.499 6.765 -8.897 1.00 0.68 H new ATOM 0 HG22 VAL A 40 -30.087 6.298 -7.919 1.00 0.68 H new ATOM 0 HG23 VAL A 40 -30.457 8.019 -8.182 1.00 0.68 H new ATOM 625 N GLU A 41 -27.283 8.045 -11.690 1.00 0.72 N ATOM 626 CA GLU A 41 -26.383 7.887 -12.871 1.00 0.76 C ATOM 627 C GLU A 41 -24.936 8.097 -12.425 1.00 0.71 C ATOM 628 O GLU A 41 -24.036 7.404 -12.852 1.00 0.70 O ATOM 629 CB GLU A 41 -26.741 8.925 -13.937 1.00 0.85 C ATOM 630 CG GLU A 41 -26.037 8.572 -15.251 1.00 0.92 C ATOM 631 CD GLU A 41 -26.739 7.378 -15.903 1.00 0.98 C ATOM 632 OE1 GLU A 41 -27.734 6.930 -15.357 1.00 1.43 O ATOM 633 OE2 GLU A 41 -26.270 6.931 -16.939 1.00 1.50 O ATOM 0 H GLU A 41 -27.905 8.853 -11.721 1.00 0.72 H new ATOM 0 HA GLU A 41 -26.502 6.888 -13.290 1.00 0.76 H new ATOM 0 HB2 GLU A 41 -27.820 8.951 -14.086 1.00 0.85 H new ATOM 0 HB3 GLU A 41 -26.441 9.919 -13.607 1.00 0.85 H new ATOM 0 HG2 GLU A 41 -26.052 9.428 -15.925 1.00 0.92 H new ATOM 0 HG3 GLU A 41 -24.990 8.333 -15.062 1.00 0.92 H new ATOM 640 N ARG A 42 -24.712 9.046 -11.559 1.00 0.69 N ATOM 641 CA ARG A 42 -23.327 9.301 -11.074 1.00 0.66 C ATOM 642 C ARG A 42 -22.828 8.060 -10.335 1.00 0.59 C ATOM 643 O ARG A 42 -21.663 7.719 -10.383 1.00 0.57 O ATOM 644 CB ARG A 42 -23.328 10.493 -10.116 1.00 0.69 C ATOM 645 CG ARG A 42 -23.503 11.791 -10.905 1.00 0.78 C ATOM 646 CD ARG A 42 -23.586 12.964 -9.929 1.00 0.85 C ATOM 647 NE ARG A 42 -22.311 13.058 -9.162 1.00 1.36 N ATOM 648 CZ ARG A 42 -22.042 14.128 -8.465 1.00 1.81 C ATOM 649 NH1 ARG A 42 -22.898 15.113 -8.424 1.00 2.10 N ATOM 650 NH2 ARG A 42 -20.920 14.210 -7.806 1.00 2.66 N ATOM 0 H ARG A 42 -25.429 9.656 -11.166 1.00 0.69 H new ATOM 0 HA ARG A 42 -22.676 9.521 -11.920 1.00 0.66 H new ATOM 0 HB2 ARG A 42 -24.134 10.387 -9.390 1.00 0.69 H new ATOM 0 HB3 ARG A 42 -22.394 10.521 -9.555 1.00 0.69 H new ATOM 0 HG2 ARG A 42 -22.666 11.930 -11.590 1.00 0.78 H new ATOM 0 HG3 ARG A 42 -24.407 11.743 -11.512 1.00 0.78 H new ATOM 0 HD2 ARG A 42 -23.766 13.892 -10.472 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -24.425 12.826 -9.247 1.00 0.85 H new ATOM 0 HE ARG A 42 -21.647 12.284 -9.182 1.00 1.36 H new ATOM 0 HH11 ARG A 42 -23.777 15.046 -8.937 1.00 2.10 H new ATOM 0 HH12 ARG A 42 -22.688 15.949 -7.879 1.00 2.10 H new ATOM 0 HH21 ARG A 42 -20.254 13.438 -7.836 1.00 2.66 H new ATOM 0 HH22 ARG A 42 -20.709 15.046 -7.261 1.00 2.66 H new ATOM 664 N PHE A 43 -23.708 7.374 -9.658 1.00 0.56 N ATOM 665 CA PHE A 43 -23.299 6.146 -8.924 1.00 0.51 C ATOM 666 C PHE A 43 -23.341 4.965 -9.891 1.00 0.51 C ATOM 667 O PHE A 43 -22.370 4.253 -10.062 1.00 0.49 O ATOM 668 CB PHE A 43 -24.264 5.902 -7.760 1.00 0.53 C ATOM 669 CG PHE A 43 -23.977 4.552 -7.139 1.00 0.53 C ATOM 670 CD1 PHE A 43 -22.769 4.340 -6.465 1.00 0.54 C ATOM 671 CD2 PHE A 43 -24.910 3.513 -7.247 1.00 0.67 C ATOM 672 CE1 PHE A 43 -22.494 3.091 -5.896 1.00 0.61 C ATOM 673 CE2 PHE A 43 -24.636 2.264 -6.677 1.00 0.75 C ATOM 674 CZ PHE A 43 -23.427 2.053 -6.003 1.00 0.70 C ATOM 0 H PHE A 43 -24.697 7.613 -9.582 1.00 0.56 H new ATOM 0 HA PHE A 43 -22.290 6.262 -8.527 1.00 0.51 H new ATOM 0 HB2 PHE A 43 -24.155 6.688 -7.013 1.00 0.53 H new ATOM 0 HB3 PHE A 43 -25.294 5.939 -8.114 1.00 0.53 H new ATOM 0 HD1 PHE A 43 -22.049 5.140 -6.384 1.00 0.54 H new ATOM 0 HD2 PHE A 43 -25.841 3.675 -7.770 1.00 0.67 H new ATOM 0 HE1 PHE A 43 -21.562 2.928 -5.375 1.00 0.61 H new ATOM 0 HE2 PHE A 43 -25.357 1.464 -6.757 1.00 0.75 H new ATOM 0 HZ PHE A 43 -23.214 1.089 -5.565 1.00 0.70 H new ATOM 684 N LEU A 44 -24.459 4.756 -10.535 1.00 0.56 N ATOM 685 CA LEU A 44 -24.557 3.630 -11.502 1.00 0.59 C ATOM 686 C LEU A 44 -23.404 3.748 -12.492 1.00 0.59 C ATOM 687 O LEU A 44 -22.569 2.869 -12.615 1.00 0.59 O ATOM 688 CB LEU A 44 -25.892 3.710 -12.253 1.00 0.67 C ATOM 689 CG LEU A 44 -26.115 2.424 -13.075 1.00 0.72 C ATOM 690 CD1 LEU A 44 -26.634 1.292 -12.172 1.00 0.73 C ATOM 691 CD2 LEU A 44 -27.144 2.692 -14.178 1.00 0.83 C ATOM 0 H LEU A 44 -25.305 5.316 -10.432 1.00 0.56 H new ATOM 0 HA LEU A 44 -24.505 2.677 -10.976 1.00 0.59 H new ATOM 0 HB2 LEU A 44 -26.709 3.844 -11.544 1.00 0.67 H new ATOM 0 HB3 LEU A 44 -25.896 4.578 -12.913 1.00 0.67 H new ATOM 0 HG LEU A 44 -25.164 2.124 -13.515 1.00 0.72 H new ATOM 0 HD11 LEU A 44 -26.786 0.392 -12.768 1.00 0.73 H new ATOM 0 HD12 LEU A 44 -25.905 1.089 -11.388 1.00 0.73 H new ATOM 0 HD13 LEU A 44 -27.579 1.592 -11.720 1.00 0.73 H new ATOM 0 HD21 LEU A 44 -27.301 1.783 -14.758 1.00 0.83 H new ATOM 0 HD22 LEU A 44 -28.087 3.002 -13.728 1.00 0.83 H new ATOM 0 HD23 LEU A 44 -26.777 3.482 -14.834 1.00 0.83 H new ATOM 703 N SER A 45 -23.344 4.843 -13.192 1.00 0.62 N ATOM 704 CA SER A 45 -22.245 5.042 -14.167 1.00 0.65 C ATOM 705 C SER A 45 -20.932 5.107 -13.391 1.00 0.59 C ATOM 706 O SER A 45 -19.892 4.694 -13.865 1.00 0.59 O ATOM 707 CB SER A 45 -22.471 6.348 -14.928 1.00 0.72 C ATOM 708 OG SER A 45 -21.692 6.343 -16.116 1.00 0.78 O ATOM 0 H SER A 45 -24.012 5.611 -13.129 1.00 0.62 H new ATOM 0 HA SER A 45 -22.214 4.222 -14.885 1.00 0.65 H new ATOM 0 HB2 SER A 45 -23.527 6.461 -15.173 1.00 0.72 H new ATOM 0 HB3 SER A 45 -22.196 7.198 -14.303 1.00 0.72 H new ATOM 0 HG SER A 45 -21.837 7.179 -16.606 1.00 0.78 H new ATOM 714 N GLY A 46 -20.978 5.594 -12.181 1.00 0.57 N ATOM 715 CA GLY A 46 -19.736 5.646 -11.366 1.00 0.56 C ATOM 716 C GLY A 46 -19.153 4.241 -11.319 1.00 0.53 C ATOM 717 O GLY A 46 -18.016 4.015 -11.680 1.00 0.53 O ATOM 0 H GLY A 46 -21.816 5.955 -11.726 1.00 0.57 H new ATOM 0 HA2 GLY A 46 -19.021 6.342 -11.804 1.00 0.56 H new ATOM 0 HA3 GLY A 46 -19.954 6.003 -10.360 1.00 0.56 H new ATOM 721 N ARG A 47 -19.938 3.287 -10.893 1.00 0.54 N ATOM 722 CA ARG A 47 -19.449 1.881 -10.841 1.00 0.56 C ATOM 723 C ARG A 47 -18.762 1.557 -12.170 1.00 0.56 C ATOM 724 O ARG A 47 -17.811 0.805 -12.225 1.00 0.57 O ATOM 725 CB ARG A 47 -20.642 0.938 -10.625 1.00 0.63 C ATOM 726 CG ARG A 47 -20.153 -0.415 -10.095 1.00 0.69 C ATOM 727 CD ARG A 47 -21.310 -1.418 -10.116 1.00 0.84 C ATOM 728 NE ARG A 47 -21.783 -1.599 -11.519 1.00 1.27 N ATOM 729 CZ ARG A 47 -22.564 -2.600 -11.824 1.00 1.79 C ATOM 730 NH1 ARG A 47 -22.920 -3.458 -10.906 1.00 2.06 N ATOM 731 NH2 ARG A 47 -22.987 -2.745 -13.049 1.00 2.83 N ATOM 0 H ARG A 47 -20.899 3.423 -10.578 1.00 0.54 H new ATOM 0 HA ARG A 47 -18.743 1.754 -10.020 1.00 0.56 H new ATOM 0 HB2 ARG A 47 -21.344 1.382 -9.919 1.00 0.63 H new ATOM 0 HB3 ARG A 47 -21.179 0.798 -11.563 1.00 0.63 H new ATOM 0 HG2 ARG A 47 -19.329 -0.781 -10.707 1.00 0.69 H new ATOM 0 HG3 ARG A 47 -19.772 -0.304 -9.080 1.00 0.69 H new ATOM 0 HD2 ARG A 47 -20.985 -2.373 -9.704 1.00 0.84 H new ATOM 0 HD3 ARG A 47 -22.127 -1.061 -9.488 1.00 0.84 H new ATOM 0 HE ARG A 47 -21.496 -0.939 -12.242 1.00 1.27 H new ATOM 0 HH11 ARG A 47 -22.588 -3.347 -9.948 1.00 2.06 H new ATOM 0 HH12 ARG A 47 -23.530 -4.239 -11.147 1.00 2.06 H new ATOM 0 HH21 ARG A 47 -22.708 -2.077 -13.767 1.00 2.83 H new ATOM 0 HH22 ARG A 47 -23.597 -3.526 -13.289 1.00 2.83 H new ATOM 745 N ALA A 48 -19.229 2.144 -13.240 1.00 0.57 N ATOM 746 CA ALA A 48 -18.593 1.889 -14.565 1.00 0.60 C ATOM 747 C ALA A 48 -17.124 2.321 -14.490 1.00 0.58 C ATOM 748 O ALA A 48 -16.251 1.730 -15.097 1.00 0.58 O ATOM 749 CB ALA A 48 -19.329 2.692 -15.653 1.00 0.65 C ATOM 0 H ALA A 48 -20.021 2.787 -13.254 1.00 0.57 H new ATOM 0 HA ALA A 48 -18.651 0.830 -14.816 1.00 0.60 H new ATOM 0 HB1 ALA A 48 -18.864 2.505 -16.621 1.00 0.65 H new ATOM 0 HB2 ALA A 48 -20.374 2.385 -15.688 1.00 0.65 H new ATOM 0 HB3 ALA A 48 -19.271 3.756 -15.422 1.00 0.65 H new ATOM 755 N LYS A 49 -16.858 3.358 -13.748 1.00 0.59 N ATOM 756 CA LYS A 49 -15.458 3.856 -13.623 1.00 0.60 C ATOM 757 C LYS A 49 -14.721 3.019 -12.578 1.00 0.54 C ATOM 758 O LYS A 49 -13.755 2.345 -12.878 1.00 0.54 O ATOM 759 CB LYS A 49 -15.487 5.325 -13.186 1.00 0.70 C ATOM 760 CG LYS A 49 -14.107 5.965 -13.406 1.00 1.26 C ATOM 761 CD LYS A 49 -14.044 7.346 -12.730 1.00 1.23 C ATOM 762 CE LYS A 49 -14.741 8.397 -13.604 1.00 1.87 C ATOM 763 NZ LYS A 49 -14.742 9.709 -12.896 1.00 2.57 N ATOM 0 H LYS A 49 -17.553 3.886 -13.219 1.00 0.59 H new ATOM 0 HA LYS A 49 -14.944 3.773 -14.580 1.00 0.60 H new ATOM 0 HB2 LYS A 49 -16.243 5.867 -13.754 1.00 0.70 H new ATOM 0 HB3 LYS A 49 -15.766 5.395 -12.135 1.00 0.70 H new ATOM 0 HG2 LYS A 49 -13.330 5.318 -13.000 1.00 1.26 H new ATOM 0 HG3 LYS A 49 -13.912 6.066 -14.474 1.00 1.26 H new ATOM 0 HD2 LYS A 49 -14.522 7.302 -11.751 1.00 1.23 H new ATOM 0 HD3 LYS A 49 -13.005 7.631 -12.565 1.00 1.23 H new ATOM 0 HE2 LYS A 49 -14.228 8.488 -14.561 1.00 1.87 H new ATOM 0 HE3 LYS A 49 -15.764 8.087 -13.819 1.00 1.87 H new ATOM 0 HZ1 LYS A 49 -15.214 10.422 -13.487 1.00 2.57 H new ATOM 0 HZ2 LYS A 49 -15.250 9.616 -11.993 1.00 2.57 H new ATOM 0 HZ3 LYS A 49 -13.762 10.005 -12.712 1.00 2.57 H new ATOM 777 N ALA A 50 -15.160 3.059 -11.354 1.00 0.51 N ATOM 778 CA ALA A 50 -14.477 2.269 -10.293 1.00 0.50 C ATOM 779 C ALA A 50 -14.330 0.809 -10.738 1.00 0.46 C ATOM 780 O ALA A 50 -13.322 0.178 -10.487 1.00 0.47 O ATOM 781 CB ALA A 50 -15.312 2.324 -9.012 1.00 0.51 C ATOM 0 H ALA A 50 -15.963 3.605 -11.041 1.00 0.51 H new ATOM 0 HA ALA A 50 -13.487 2.689 -10.113 1.00 0.50 H new ATOM 0 HB1 ALA A 50 -14.818 1.747 -8.230 1.00 0.51 H new ATOM 0 HB2 ALA A 50 -15.415 3.360 -8.689 1.00 0.51 H new ATOM 0 HB3 ALA A 50 -16.300 1.904 -9.203 1.00 0.51 H new ATOM 787 N SER A 51 -15.316 0.267 -11.400 1.00 0.44 N ATOM 788 CA SER A 51 -15.216 -1.145 -11.861 1.00 0.44 C ATOM 789 C SER A 51 -14.082 -1.243 -12.873 1.00 0.46 C ATOM 790 O SER A 51 -13.352 -2.210 -12.919 1.00 0.47 O ATOM 791 CB SER A 51 -16.532 -1.571 -12.514 1.00 0.47 C ATOM 792 OG SER A 51 -16.446 -2.937 -12.901 1.00 1.36 O ATOM 0 H SER A 51 -16.186 0.742 -11.641 1.00 0.44 H new ATOM 0 HA SER A 51 -15.018 -1.801 -11.014 1.00 0.44 H new ATOM 0 HB2 SER A 51 -17.359 -1.430 -11.818 1.00 0.47 H new ATOM 0 HB3 SER A 51 -16.738 -0.947 -13.384 1.00 0.47 H new ATOM 0 HG SER A 51 -17.242 -3.416 -12.590 1.00 1.36 H new ATOM 798 N ALA A 52 -13.940 -0.235 -13.686 1.00 0.48 N ATOM 799 CA ALA A 52 -12.865 -0.234 -14.714 1.00 0.53 C ATOM 800 C ALA A 52 -11.508 -0.003 -14.040 1.00 0.52 C ATOM 801 O ALA A 52 -10.478 -0.413 -14.541 1.00 0.53 O ATOM 802 CB ALA A 52 -13.146 0.897 -15.701 1.00 0.60 C ATOM 0 H ALA A 52 -14.530 0.597 -13.682 1.00 0.48 H new ATOM 0 HA ALA A 52 -12.842 -1.191 -15.235 1.00 0.53 H new ATOM 0 HB1 ALA A 52 -12.368 0.915 -16.464 1.00 0.60 H new ATOM 0 HB2 ALA A 52 -14.115 0.735 -16.174 1.00 0.60 H new ATOM 0 HB3 ALA A 52 -13.156 1.849 -15.170 1.00 0.60 H new ATOM 808 N GLN A 53 -11.499 0.654 -12.912 1.00 0.53 N ATOM 809 CA GLN A 53 -10.210 0.918 -12.209 1.00 0.55 C ATOM 810 C GLN A 53 -9.724 -0.363 -11.528 1.00 0.51 C ATOM 811 O GLN A 53 -8.668 -0.878 -11.837 1.00 0.52 O ATOM 812 CB GLN A 53 -10.413 2.009 -11.154 1.00 0.61 C ATOM 813 CG GLN A 53 -10.550 3.368 -11.842 1.00 0.67 C ATOM 814 CD GLN A 53 -10.946 4.421 -10.804 1.00 0.75 C ATOM 815 OE1 GLN A 53 -10.947 4.150 -9.620 1.00 1.36 O ATOM 816 NE2 GLN A 53 -11.284 5.617 -11.199 1.00 1.29 N ATOM 0 H GLN A 53 -12.329 1.020 -12.446 1.00 0.53 H new ATOM 0 HA GLN A 53 -9.467 1.248 -12.935 1.00 0.55 H new ATOM 0 HB2 GLN A 53 -11.305 1.797 -10.564 1.00 0.61 H new ATOM 0 HB3 GLN A 53 -9.570 2.023 -10.464 1.00 0.61 H new ATOM 0 HG2 GLN A 53 -9.609 3.645 -12.317 1.00 0.67 H new ATOM 0 HG3 GLN A 53 -11.302 3.316 -12.630 1.00 0.67 H new ATOM 0 HE21 GLN A 53 -11.283 5.845 -12.193 1.00 1.29 H new ATOM 0 HE22 GLN A 53 -11.549 6.325 -10.514 1.00 1.29 H new ATOM 825 N LEU A 54 -10.484 -0.883 -10.603 1.00 0.48 N ATOM 826 CA LEU A 54 -10.062 -2.130 -9.908 1.00 0.47 C ATOM 827 C LEU A 54 -9.754 -3.199 -10.955 1.00 0.44 C ATOM 828 O LEU A 54 -8.767 -3.903 -10.876 1.00 0.45 O ATOM 829 CB LEU A 54 -11.199 -2.617 -8.999 1.00 0.49 C ATOM 830 CG LEU A 54 -11.577 -1.517 -7.989 1.00 0.62 C ATOM 831 CD1 LEU A 54 -12.989 -1.773 -7.455 1.00 1.38 C ATOM 832 CD2 LEU A 54 -10.591 -1.519 -6.813 1.00 1.07 C ATOM 0 H LEU A 54 -11.378 -0.498 -10.299 1.00 0.48 H new ATOM 0 HA LEU A 54 -9.175 -1.937 -9.304 1.00 0.47 H new ATOM 0 HB2 LEU A 54 -12.068 -2.883 -9.601 1.00 0.49 H new ATOM 0 HB3 LEU A 54 -10.891 -3.518 -8.469 1.00 0.49 H new ATOM 0 HG LEU A 54 -11.539 -0.551 -8.492 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -13.255 -0.994 -6.741 1.00 1.38 H new ATOM 0 HD12 LEU A 54 -13.698 -1.764 -8.283 1.00 1.38 H new ATOM 0 HD13 LEU A 54 -13.021 -2.744 -6.961 1.00 1.38 H new ATOM 0 HD21 LEU A 54 -10.867 -0.738 -6.105 1.00 1.07 H new ATOM 0 HD22 LEU A 54 -10.621 -2.488 -6.314 1.00 1.07 H new ATOM 0 HD23 LEU A 54 -9.583 -1.333 -7.183 1.00 1.07 H new ATOM 844 N GLU A 55 -10.595 -3.315 -11.940 1.00 0.43 N ATOM 845 CA GLU A 55 -10.370 -4.325 -13.009 1.00 0.44 C ATOM 846 C GLU A 55 -8.938 -4.185 -13.549 1.00 0.44 C ATOM 847 O GLU A 55 -8.212 -5.149 -13.673 1.00 0.46 O ATOM 848 CB GLU A 55 -11.394 -4.081 -14.133 1.00 0.47 C ATOM 849 CG GLU A 55 -12.710 -4.812 -13.821 1.00 0.49 C ATOM 850 CD GLU A 55 -12.590 -6.297 -14.182 1.00 0.54 C ATOM 851 OE1 GLU A 55 -11.839 -6.610 -15.092 1.00 1.27 O ATOM 852 OE2 GLU A 55 -13.257 -7.096 -13.545 1.00 1.14 O ATOM 0 H GLU A 55 -11.436 -2.749 -12.052 1.00 0.43 H new ATOM 0 HA GLU A 55 -10.496 -5.333 -12.615 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -11.580 -3.012 -14.240 1.00 0.47 H new ATOM 0 HB3 GLU A 55 -10.992 -4.431 -15.084 1.00 0.47 H new ATOM 0 HG2 GLU A 55 -12.951 -4.706 -12.763 1.00 0.49 H new ATOM 0 HG3 GLU A 55 -13.528 -4.359 -14.382 1.00 0.49 H new ATOM 859 N THR A 56 -8.536 -2.992 -13.882 1.00 0.45 N ATOM 860 CA THR A 56 -7.161 -2.792 -14.426 1.00 0.48 C ATOM 861 C THR A 56 -6.124 -3.189 -13.368 1.00 0.46 C ATOM 862 O THR A 56 -5.119 -3.808 -13.665 1.00 0.48 O ATOM 863 CB THR A 56 -6.973 -1.317 -14.795 1.00 0.52 C ATOM 864 OG1 THR A 56 -8.121 -0.856 -15.496 1.00 0.55 O ATOM 865 CG2 THR A 56 -5.735 -1.162 -15.681 1.00 0.60 C ATOM 0 H THR A 56 -9.099 -2.145 -13.802 1.00 0.45 H new ATOM 0 HA THR A 56 -7.027 -3.413 -15.312 1.00 0.48 H new ATOM 0 HB THR A 56 -6.841 -0.730 -13.886 1.00 0.52 H new ATOM 0 HG1 THR A 56 -8.751 -0.453 -14.863 1.00 0.55 H new ATOM 0 HG21 THR A 56 -5.604 -0.112 -15.942 1.00 0.60 H new ATOM 0 HG22 THR A 56 -4.856 -1.515 -15.142 1.00 0.60 H new ATOM 0 HG23 THR A 56 -5.863 -1.749 -16.591 1.00 0.60 H new ATOM 873 N ILE A 57 -6.369 -2.846 -12.137 1.00 0.45 N ATOM 874 CA ILE A 57 -5.409 -3.204 -11.053 1.00 0.46 C ATOM 875 C ILE A 57 -5.490 -4.710 -10.789 1.00 0.43 C ATOM 876 O ILE A 57 -4.565 -5.320 -10.290 1.00 0.44 O ATOM 877 CB ILE A 57 -5.773 -2.435 -9.783 1.00 0.47 C ATOM 878 CG1 ILE A 57 -5.689 -0.933 -10.063 1.00 0.51 C ATOM 879 CG2 ILE A 57 -4.800 -2.803 -8.664 1.00 0.51 C ATOM 880 CD1 ILE A 57 -6.317 -0.161 -8.901 1.00 0.53 C ATOM 0 H ILE A 57 -7.195 -2.331 -11.831 1.00 0.45 H new ATOM 0 HA ILE A 57 -4.394 -2.943 -11.353 1.00 0.46 H new ATOM 0 HB ILE A 57 -6.786 -2.694 -9.476 1.00 0.47 H new ATOM 0 HG12 ILE A 57 -4.649 -0.634 -10.192 1.00 0.51 H new ATOM 0 HG13 ILE A 57 -6.206 -0.696 -10.993 1.00 0.51 H new ATOM 0 HG21 ILE A 57 -5.061 -2.254 -7.759 1.00 0.51 H new ATOM 0 HG22 ILE A 57 -4.859 -3.874 -8.468 1.00 0.51 H new ATOM 0 HG23 ILE A 57 -3.785 -2.545 -8.965 1.00 0.51 H new ATOM 0 HD11 ILE A 57 -6.257 0.909 -9.100 1.00 0.53 H new ATOM 0 HD12 ILE A 57 -7.362 -0.452 -8.793 1.00 0.53 H new ATOM 0 HD13 ILE A 57 -5.780 -0.389 -7.980 1.00 0.53 H new ATOM 892 N LYS A 58 -6.597 -5.306 -11.124 1.00 0.42 N ATOM 893 CA LYS A 58 -6.771 -6.770 -10.906 1.00 0.42 C ATOM 894 C LYS A 58 -5.756 -7.548 -11.749 1.00 0.44 C ATOM 895 O LYS A 58 -5.086 -8.443 -11.269 1.00 0.45 O ATOM 896 CB LYS A 58 -8.190 -7.157 -11.341 1.00 0.44 C ATOM 897 CG LYS A 58 -8.535 -8.578 -10.867 1.00 0.48 C ATOM 898 CD LYS A 58 -9.629 -9.177 -11.773 1.00 0.52 C ATOM 899 CE LYS A 58 -9.032 -9.667 -13.105 1.00 0.59 C ATOM 900 NZ LYS A 58 -9.910 -10.732 -13.668 1.00 0.99 N ATOM 0 H LYS A 58 -7.399 -4.837 -11.545 1.00 0.42 H new ATOM 0 HA LYS A 58 -6.615 -7.008 -9.854 1.00 0.42 H new ATOM 0 HB2 LYS A 58 -8.908 -6.447 -10.930 1.00 0.44 H new ATOM 0 HB3 LYS A 58 -8.271 -7.101 -12.427 1.00 0.44 H new ATOM 0 HG2 LYS A 58 -7.645 -9.206 -10.892 1.00 0.48 H new ATOM 0 HG3 LYS A 58 -8.879 -8.553 -9.833 1.00 0.48 H new ATOM 0 HD2 LYS A 58 -10.116 -10.007 -11.261 1.00 0.52 H new ATOM 0 HD3 LYS A 58 -10.396 -8.428 -11.968 1.00 0.52 H new ATOM 0 HE2 LYS A 58 -8.948 -8.838 -13.808 1.00 0.59 H new ATOM 0 HE3 LYS A 58 -8.025 -10.054 -12.947 1.00 0.59 H new ATOM 0 HZ1 LYS A 58 -9.514 -11.069 -14.569 1.00 0.99 H new ATOM 0 HZ2 LYS A 58 -9.968 -11.525 -12.997 1.00 0.99 H new ATOM 0 HZ3 LYS A 58 -10.862 -10.347 -13.831 1.00 0.99 H new ATOM 914 N THR A 59 -5.650 -7.220 -13.004 1.00 0.46 N ATOM 915 CA THR A 59 -4.701 -7.940 -13.893 1.00 0.49 C ATOM 916 C THR A 59 -3.265 -7.577 -13.542 1.00 0.51 C ATOM 917 O THR A 59 -2.348 -8.322 -13.826 1.00 0.54 O ATOM 918 CB THR A 59 -4.984 -7.557 -15.348 1.00 0.53 C ATOM 919 OG1 THR A 59 -6.389 -7.519 -15.562 1.00 0.53 O ATOM 920 CG2 THR A 59 -4.350 -8.584 -16.286 1.00 0.59 C ATOM 0 H THR A 59 -6.185 -6.478 -13.455 1.00 0.46 H new ATOM 0 HA THR A 59 -4.833 -9.014 -13.759 1.00 0.49 H new ATOM 0 HB THR A 59 -4.558 -6.575 -15.552 1.00 0.53 H new ATOM 0 HG1 THR A 59 -6.572 -7.272 -16.493 1.00 0.53 H new ATOM 0 HG21 THR A 59 -4.554 -8.307 -17.320 1.00 0.59 H new ATOM 0 HG22 THR A 59 -3.273 -8.609 -16.123 1.00 0.59 H new ATOM 0 HG23 THR A 59 -4.771 -9.569 -16.084 1.00 0.59 H new ATOM 928 N LYS A 60 -3.043 -6.451 -12.927 1.00 0.49 N ATOM 929 CA LYS A 60 -1.645 -6.092 -12.581 1.00 0.52 C ATOM 930 C LYS A 60 -1.163 -7.038 -11.490 1.00 0.51 C ATOM 931 O LYS A 60 -0.034 -7.490 -11.495 1.00 0.54 O ATOM 932 CB LYS A 60 -1.596 -4.655 -12.063 1.00 0.54 C ATOM 933 CG LYS A 60 -1.754 -3.678 -13.230 1.00 0.57 C ATOM 934 CD LYS A 60 -1.526 -2.252 -12.728 1.00 0.60 C ATOM 935 CE LYS A 60 -1.705 -1.268 -13.885 1.00 1.07 C ATOM 936 NZ LYS A 60 -1.185 0.068 -13.481 1.00 1.81 N ATOM 0 H LYS A 60 -3.756 -5.775 -12.653 1.00 0.49 H new ATOM 0 HA LYS A 60 -1.009 -6.175 -13.463 1.00 0.52 H new ATOM 0 HB2 LYS A 60 -2.389 -4.495 -11.333 1.00 0.54 H new ATOM 0 HB3 LYS A 60 -0.650 -4.475 -11.552 1.00 0.54 H new ATOM 0 HG2 LYS A 60 -1.040 -3.917 -14.019 1.00 0.57 H new ATOM 0 HG3 LYS A 60 -2.750 -3.769 -13.663 1.00 0.57 H new ATOM 0 HD2 LYS A 60 -2.229 -2.020 -11.928 1.00 0.60 H new ATOM 0 HD3 LYS A 60 -0.524 -2.159 -12.309 1.00 0.60 H new ATOM 0 HE2 LYS A 60 -1.174 -1.626 -14.767 1.00 1.07 H new ATOM 0 HE3 LYS A 60 -2.758 -1.194 -14.155 1.00 1.07 H new ATOM 0 HZ1 LYS A 60 -1.305 0.739 -14.266 1.00 1.81 H new ATOM 0 HZ2 LYS A 60 -1.710 0.408 -12.651 1.00 1.81 H new ATOM 0 HZ3 LYS A 60 -0.175 -0.010 -13.244 1.00 1.81 H new ATOM 950 N ALA A 61 -2.020 -7.360 -10.565 1.00 0.47 N ATOM 951 CA ALA A 61 -1.624 -8.295 -9.487 1.00 0.46 C ATOM 952 C ALA A 61 -1.326 -9.654 -10.117 1.00 0.47 C ATOM 953 O ALA A 61 -0.471 -10.385 -9.659 1.00 0.48 O ATOM 954 CB ALA A 61 -2.767 -8.433 -8.479 1.00 0.45 C ATOM 0 H ALA A 61 -2.978 -7.014 -10.511 1.00 0.47 H new ATOM 0 HA ALA A 61 -0.742 -7.920 -8.968 1.00 0.46 H new ATOM 0 HB1 ALA A 61 -2.473 -9.122 -7.687 1.00 0.45 H new ATOM 0 HB2 ALA A 61 -2.991 -7.458 -8.047 1.00 0.45 H new ATOM 0 HB3 ALA A 61 -3.653 -8.818 -8.984 1.00 0.45 H new ATOM 960 N GLY A 62 -2.023 -10.001 -11.171 1.00 0.47 N ATOM 961 CA GLY A 62 -1.764 -11.317 -11.819 1.00 0.50 C ATOM 962 C GLY A 62 -0.557 -11.207 -12.751 1.00 0.55 C ATOM 963 O GLY A 62 0.154 -12.168 -12.972 1.00 0.58 O ATOM 0 H GLY A 62 -2.752 -9.434 -11.605 1.00 0.47 H new ATOM 0 HA2 GLY A 62 -1.580 -12.077 -11.059 1.00 0.50 H new ATOM 0 HA3 GLY A 62 -2.642 -11.635 -12.382 1.00 0.50 H new ATOM 967 N GLU A 63 -0.314 -10.048 -13.302 1.00 0.59 N ATOM 968 CA GLU A 63 0.853 -9.892 -14.220 1.00 0.67 C ATOM 969 C GLU A 63 2.106 -9.562 -13.402 1.00 0.69 C ATOM 970 O GLU A 63 3.217 -9.657 -13.885 1.00 0.76 O ATOM 971 CB GLU A 63 0.574 -8.750 -15.206 1.00 0.73 C ATOM 972 CG GLU A 63 -0.323 -9.254 -16.339 1.00 0.75 C ATOM 973 CD GLU A 63 -0.806 -8.066 -17.172 1.00 0.82 C ATOM 974 OE1 GLU A 63 -0.825 -6.966 -16.644 1.00 1.39 O ATOM 975 OE2 GLU A 63 -1.147 -8.275 -18.324 1.00 1.33 O ATOM 0 H GLU A 63 -0.870 -9.205 -13.157 1.00 0.59 H new ATOM 0 HA GLU A 63 1.011 -10.820 -14.769 1.00 0.67 H new ATOM 0 HB2 GLU A 63 0.092 -7.920 -14.689 1.00 0.73 H new ATOM 0 HB3 GLU A 63 1.511 -8.371 -15.613 1.00 0.73 H new ATOM 0 HG2 GLU A 63 0.226 -9.954 -16.968 1.00 0.75 H new ATOM 0 HG3 GLU A 63 -1.176 -9.795 -15.929 1.00 0.75 H new ATOM 982 N THR A 64 1.938 -9.165 -12.168 1.00 0.64 N ATOM 983 CA THR A 64 3.118 -8.820 -11.320 1.00 0.69 C ATOM 984 C THR A 64 3.551 -10.036 -10.495 1.00 0.64 C ATOM 985 O THR A 64 4.720 -10.363 -10.432 1.00 0.69 O ATOM 986 CB THR A 64 2.739 -7.671 -10.379 1.00 0.72 C ATOM 987 OG1 THR A 64 2.154 -6.619 -11.132 1.00 0.77 O ATOM 988 CG2 THR A 64 3.985 -7.147 -9.664 1.00 0.82 C ATOM 0 H THR A 64 1.032 -9.064 -11.709 1.00 0.64 H new ATOM 0 HA THR A 64 3.946 -8.518 -11.961 1.00 0.69 H new ATOM 0 HB THR A 64 2.028 -8.036 -9.638 1.00 0.72 H new ATOM 0 HG1 THR A 64 1.179 -6.659 -11.047 1.00 0.77 H new ATOM 0 HG21 THR A 64 3.706 -6.331 -8.998 1.00 0.82 H new ATOM 0 HG22 THR A 64 4.437 -7.951 -9.083 1.00 0.82 H new ATOM 0 HG23 THR A 64 4.702 -6.785 -10.401 1.00 0.82 H new ATOM 996 N PHE A 65 2.620 -10.706 -9.848 1.00 0.56 N ATOM 997 CA PHE A 65 2.982 -11.898 -9.012 1.00 0.54 C ATOM 998 C PHE A 65 2.533 -13.188 -9.709 1.00 0.51 C ATOM 999 O PHE A 65 3.037 -14.258 -9.428 1.00 0.56 O ATOM 1000 CB PHE A 65 2.290 -11.785 -7.651 1.00 0.55 C ATOM 1001 CG PHE A 65 2.972 -10.713 -6.825 1.00 0.67 C ATOM 1002 CD1 PHE A 65 4.297 -10.892 -6.394 1.00 0.71 C ATOM 1003 CD2 PHE A 65 2.284 -9.539 -6.485 1.00 0.81 C ATOM 1004 CE1 PHE A 65 4.925 -9.904 -5.631 1.00 0.86 C ATOM 1005 CE2 PHE A 65 2.918 -8.554 -5.720 1.00 0.98 C ATOM 1006 CZ PHE A 65 4.236 -8.737 -5.294 1.00 0.99 C ATOM 0 H PHE A 65 1.626 -10.477 -9.864 1.00 0.56 H new ATOM 0 HA PHE A 65 4.063 -11.928 -8.877 1.00 0.54 H new ATOM 0 HB2 PHE A 65 1.237 -11.540 -7.786 1.00 0.55 H new ATOM 0 HB3 PHE A 65 2.331 -12.742 -7.130 1.00 0.55 H new ATOM 0 HD1 PHE A 65 4.831 -11.794 -6.653 1.00 0.71 H new ATOM 0 HD2 PHE A 65 1.265 -9.395 -6.814 1.00 0.81 H new ATOM 0 HE1 PHE A 65 5.944 -10.043 -5.302 1.00 0.86 H new ATOM 0 HE2 PHE A 65 2.388 -7.650 -5.458 1.00 0.98 H new ATOM 0 HZ PHE A 65 4.723 -7.975 -4.703 1.00 0.99 H new ATOM 1016 N GLY A 66 1.585 -13.094 -10.613 1.00 0.50 N ATOM 1017 CA GLY A 66 1.086 -14.312 -11.338 1.00 0.51 C ATOM 1018 C GLY A 66 -0.418 -14.483 -11.093 1.00 0.51 C ATOM 1019 O GLY A 66 -0.942 -14.089 -10.071 1.00 0.55 O ATOM 0 H GLY A 66 1.132 -12.221 -10.882 1.00 0.50 H new ATOM 0 HA2 GLY A 66 1.281 -14.216 -12.406 1.00 0.51 H new ATOM 0 HA3 GLY A 66 1.623 -15.196 -10.994 1.00 0.51 H new ATOM 1023 N GLU A 67 -1.111 -15.066 -12.036 1.00 0.71 N ATOM 1024 CA GLU A 67 -2.585 -15.267 -11.888 1.00 0.87 C ATOM 1025 C GLU A 67 -2.911 -15.900 -10.529 1.00 0.72 C ATOM 1026 O GLU A 67 -4.061 -16.041 -10.166 1.00 0.72 O ATOM 1027 CB GLU A 67 -3.086 -16.195 -12.998 1.00 1.22 C ATOM 1028 CG GLU A 67 -2.658 -15.650 -14.361 1.00 1.81 C ATOM 1029 CD GLU A 67 -3.363 -16.438 -15.467 1.00 2.09 C ATOM 1030 OE1 GLU A 67 -3.135 -17.635 -15.551 1.00 2.59 O ATOM 1031 OE2 GLU A 67 -4.120 -15.834 -16.208 1.00 2.29 O ATOM 0 H GLU A 67 -0.717 -15.415 -12.910 1.00 0.71 H new ATOM 0 HA GLU A 67 -3.075 -14.296 -11.956 1.00 0.87 H new ATOM 0 HB2 GLU A 67 -2.684 -17.198 -12.855 1.00 1.22 H new ATOM 0 HB3 GLU A 67 -4.172 -16.277 -12.954 1.00 1.22 H new ATOM 0 HG2 GLU A 67 -2.908 -14.592 -14.437 1.00 1.81 H new ATOM 0 HG3 GLU A 67 -1.577 -15.731 -14.474 1.00 1.81 H new ATOM 1038 N GLU A 68 -1.918 -16.299 -9.786 1.00 0.68 N ATOM 1039 CA GLU A 68 -2.188 -16.941 -8.467 1.00 0.67 C ATOM 1040 C GLU A 68 -2.845 -15.945 -7.507 1.00 0.62 C ATOM 1041 O GLU A 68 -3.702 -16.301 -6.722 1.00 0.66 O ATOM 1042 CB GLU A 68 -0.863 -17.422 -7.863 1.00 0.78 C ATOM 1043 CG GLU A 68 -0.409 -18.704 -8.564 1.00 1.51 C ATOM 1044 CD GLU A 68 0.895 -19.192 -7.929 1.00 1.60 C ATOM 1045 OE1 GLU A 68 1.805 -18.390 -7.798 1.00 2.20 O ATOM 1046 OE2 GLU A 68 0.962 -20.360 -7.582 1.00 1.64 O ATOM 0 H GLU A 68 -0.932 -16.209 -10.033 1.00 0.68 H new ATOM 0 HA GLU A 68 -2.864 -17.783 -8.617 1.00 0.67 H new ATOM 0 HB2 GLU A 68 -0.102 -16.649 -7.970 1.00 0.78 H new ATOM 0 HB3 GLU A 68 -0.984 -17.604 -6.795 1.00 0.78 H new ATOM 0 HG2 GLU A 68 -1.178 -19.471 -8.478 1.00 1.51 H new ATOM 0 HG3 GLU A 68 -0.262 -18.518 -9.628 1.00 1.51 H new ATOM 1053 N LYS A 69 -2.433 -14.707 -7.538 1.00 0.56 N ATOM 1054 CA LYS A 69 -3.014 -13.696 -6.599 1.00 0.54 C ATOM 1055 C LYS A 69 -4.220 -12.998 -7.240 1.00 0.50 C ATOM 1056 O LYS A 69 -4.942 -12.273 -6.584 1.00 0.48 O ATOM 1057 CB LYS A 69 -1.946 -12.644 -6.250 1.00 0.56 C ATOM 1058 CG LYS A 69 -0.633 -13.323 -5.809 1.00 0.63 C ATOM 1059 CD LYS A 69 -0.710 -13.742 -4.325 1.00 0.78 C ATOM 1060 CE LYS A 69 -0.270 -12.584 -3.426 1.00 1.00 C ATOM 1061 NZ LYS A 69 -0.299 -13.026 -2.003 1.00 1.79 N ATOM 0 H LYS A 69 -1.719 -14.348 -8.172 1.00 0.56 H new ATOM 0 HA LYS A 69 -3.341 -14.208 -5.694 1.00 0.54 H new ATOM 0 HB2 LYS A 69 -1.759 -12.008 -7.115 1.00 0.56 H new ATOM 0 HB3 LYS A 69 -2.312 -11.998 -5.452 1.00 0.56 H new ATOM 0 HG2 LYS A 69 -0.443 -14.198 -6.430 1.00 0.63 H new ATOM 0 HG3 LYS A 69 0.203 -12.640 -5.957 1.00 0.63 H new ATOM 0 HD2 LYS A 69 -1.729 -14.039 -4.076 1.00 0.78 H new ATOM 0 HD3 LYS A 69 -0.073 -14.610 -4.151 1.00 0.78 H new ATOM 0 HE2 LYS A 69 0.734 -12.259 -3.697 1.00 1.00 H new ATOM 0 HE3 LYS A 69 -0.930 -11.728 -3.566 1.00 1.00 H new ATOM 0 HZ1 LYS A 69 -0.000 -12.241 -1.390 1.00 1.79 H new ATOM 0 HZ2 LYS A 69 -1.265 -13.316 -1.749 1.00 1.79 H new ATOM 0 HZ3 LYS A 69 0.348 -13.830 -1.876 1.00 1.79 H new ATOM 1075 N GLU A 70 -4.449 -13.199 -8.508 1.00 0.52 N ATOM 1076 CA GLU A 70 -5.609 -12.532 -9.171 1.00 0.54 C ATOM 1077 C GLU A 70 -6.929 -13.037 -8.576 1.00 0.54 C ATOM 1078 O GLU A 70 -7.942 -12.366 -8.636 1.00 0.55 O ATOM 1079 CB GLU A 70 -5.578 -12.839 -10.670 1.00 0.62 C ATOM 1080 CG GLU A 70 -6.489 -11.859 -11.419 1.00 0.84 C ATOM 1081 CD GLU A 70 -6.813 -12.413 -12.809 1.00 0.84 C ATOM 1082 OE1 GLU A 70 -7.537 -13.393 -12.882 1.00 1.54 O ATOM 1083 OE2 GLU A 70 -6.331 -11.848 -13.777 1.00 1.15 O ATOM 0 H GLU A 70 -3.885 -13.795 -9.114 1.00 0.52 H new ATOM 0 HA GLU A 70 -5.539 -11.456 -9.009 1.00 0.54 H new ATOM 0 HB2 GLU A 70 -4.558 -12.761 -11.046 1.00 0.62 H new ATOM 0 HB3 GLU A 70 -5.906 -13.863 -10.848 1.00 0.62 H new ATOM 0 HG2 GLU A 70 -7.409 -11.701 -10.857 1.00 0.84 H new ATOM 0 HG3 GLU A 70 -6.000 -10.889 -11.509 1.00 0.84 H new ATOM 1090 N ALA A 71 -6.934 -14.216 -8.019 1.00 0.54 N ATOM 1091 CA ALA A 71 -8.197 -14.765 -7.441 1.00 0.59 C ATOM 1092 C ALA A 71 -8.642 -13.923 -6.244 1.00 0.55 C ATOM 1093 O ALA A 71 -9.817 -13.827 -5.946 1.00 0.58 O ATOM 1094 CB ALA A 71 -7.963 -16.203 -6.978 1.00 0.64 C ATOM 0 H ALA A 71 -6.119 -14.825 -7.938 1.00 0.54 H new ATOM 0 HA ALA A 71 -8.973 -14.740 -8.206 1.00 0.59 H new ATOM 0 HB1 ALA A 71 -8.885 -16.604 -6.556 1.00 0.64 H new ATOM 0 HB2 ALA A 71 -7.657 -16.814 -7.828 1.00 0.64 H new ATOM 0 HB3 ALA A 71 -7.180 -16.218 -6.220 1.00 0.64 H new ATOM 1100 N ILE A 72 -7.719 -13.319 -5.549 1.00 0.51 N ATOM 1101 CA ILE A 72 -8.099 -12.498 -4.367 1.00 0.50 C ATOM 1102 C ILE A 72 -8.760 -11.189 -4.826 1.00 0.46 C ATOM 1103 O ILE A 72 -9.732 -10.740 -4.248 1.00 0.46 O ATOM 1104 CB ILE A 72 -6.846 -12.183 -3.548 1.00 0.51 C ATOM 1105 CG1 ILE A 72 -6.248 -13.489 -3.020 1.00 0.55 C ATOM 1106 CG2 ILE A 72 -7.217 -11.282 -2.371 1.00 0.54 C ATOM 1107 CD1 ILE A 72 -4.842 -13.227 -2.478 1.00 0.58 C ATOM 0 H ILE A 72 -6.719 -13.358 -5.748 1.00 0.51 H new ATOM 0 HA ILE A 72 -8.808 -13.055 -3.754 1.00 0.50 H new ATOM 0 HB ILE A 72 -6.117 -11.673 -4.178 1.00 0.51 H new ATOM 0 HG12 ILE A 72 -6.881 -13.899 -2.233 1.00 0.55 H new ATOM 0 HG13 ILE A 72 -6.209 -14.231 -3.817 1.00 0.55 H new ATOM 0 HG21 ILE A 72 -6.323 -11.058 -1.788 1.00 0.54 H new ATOM 0 HG22 ILE A 72 -7.648 -10.353 -2.745 1.00 0.54 H new ATOM 0 HG23 ILE A 72 -7.945 -11.791 -1.739 1.00 0.54 H new ATOM 0 HD11 ILE A 72 -4.418 -14.158 -2.102 1.00 0.58 H new ATOM 0 HD12 ILE A 72 -4.211 -12.837 -3.277 1.00 0.58 H new ATOM 0 HD13 ILE A 72 -4.894 -12.499 -1.668 1.00 0.58 H new ATOM 1119 N PHE A 73 -8.245 -10.570 -5.855 1.00 0.43 N ATOM 1120 CA PHE A 73 -8.852 -9.291 -6.330 1.00 0.41 C ATOM 1121 C PHE A 73 -10.127 -9.587 -7.123 1.00 0.43 C ATOM 1122 O PHE A 73 -11.039 -8.782 -7.184 1.00 0.43 O ATOM 1123 CB PHE A 73 -7.856 -8.557 -7.229 1.00 0.42 C ATOM 1124 CG PHE A 73 -6.733 -8.000 -6.387 1.00 0.43 C ATOM 1125 CD1 PHE A 73 -6.902 -6.784 -5.713 1.00 0.55 C ATOM 1126 CD2 PHE A 73 -5.526 -8.698 -6.278 1.00 0.52 C ATOM 1127 CE1 PHE A 73 -5.863 -6.267 -4.932 1.00 0.62 C ATOM 1128 CE2 PHE A 73 -4.486 -8.181 -5.496 1.00 0.55 C ATOM 1129 CZ PHE A 73 -4.655 -6.965 -4.822 1.00 0.54 C ATOM 0 H PHE A 73 -7.435 -10.892 -6.385 1.00 0.43 H new ATOM 0 HA PHE A 73 -9.097 -8.669 -5.470 1.00 0.41 H new ATOM 0 HB2 PHE A 73 -7.458 -9.238 -7.981 1.00 0.42 H new ATOM 0 HB3 PHE A 73 -8.358 -7.751 -7.764 1.00 0.42 H new ATOM 0 HD1 PHE A 73 -7.834 -6.245 -5.796 1.00 0.55 H new ATOM 0 HD2 PHE A 73 -5.396 -9.636 -6.797 1.00 0.52 H new ATOM 0 HE1 PHE A 73 -5.993 -5.329 -4.414 1.00 0.62 H new ATOM 0 HE2 PHE A 73 -3.554 -8.720 -5.413 1.00 0.55 H new ATOM 0 HZ PHE A 73 -3.854 -6.566 -4.218 1.00 0.54 H new ATOM 1139 N GLU A 74 -10.201 -10.737 -7.729 1.00 0.46 N ATOM 1140 CA GLU A 74 -11.415 -11.080 -8.518 1.00 0.50 C ATOM 1141 C GLU A 74 -12.620 -11.119 -7.580 1.00 0.50 C ATOM 1142 O GLU A 74 -13.702 -10.678 -7.919 1.00 0.51 O ATOM 1143 CB GLU A 74 -11.221 -12.449 -9.171 1.00 0.57 C ATOM 1144 CG GLU A 74 -12.476 -12.829 -9.960 1.00 0.62 C ATOM 1145 CD GLU A 74 -12.218 -14.125 -10.733 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -11.140 -14.254 -11.289 1.00 1.23 O ATOM 1147 OE2 GLU A 74 -13.102 -14.965 -10.754 1.00 1.21 O ATOM 0 H GLU A 74 -9.475 -11.453 -7.713 1.00 0.46 H new ATOM 0 HA GLU A 74 -11.582 -10.333 -9.294 1.00 0.50 H new ATOM 0 HB2 GLU A 74 -10.356 -12.427 -9.834 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -11.018 -13.201 -8.408 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -13.320 -12.959 -9.282 1.00 0.62 H new ATOM 0 HG3 GLU A 74 -12.742 -12.028 -10.650 1.00 0.62 H new ATOM 1154 N GLY A 75 -12.438 -11.631 -6.396 1.00 0.50 N ATOM 1155 CA GLY A 75 -13.570 -11.684 -5.429 1.00 0.52 C ATOM 1156 C GLY A 75 -13.858 -10.271 -4.917 1.00 0.49 C ATOM 1157 O GLY A 75 -14.983 -9.930 -4.609 1.00 0.49 O ATOM 0 H GLY A 75 -11.556 -12.015 -6.056 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -14.456 -12.098 -5.910 1.00 0.52 H new ATOM 0 HA3 GLY A 75 -13.323 -12.343 -4.596 1.00 0.52 H new ATOM 1161 N HIS A 76 -12.848 -9.447 -4.822 1.00 0.46 N ATOM 1162 CA HIS A 76 -13.063 -8.055 -4.328 1.00 0.45 C ATOM 1163 C HIS A 76 -14.010 -7.304 -5.275 1.00 0.43 C ATOM 1164 O HIS A 76 -14.662 -6.350 -4.888 1.00 0.43 O ATOM 1165 CB HIS A 76 -11.722 -7.314 -4.265 1.00 0.46 C ATOM 1166 CG HIS A 76 -10.935 -7.784 -3.071 1.00 0.49 C ATOM 1167 ND1 HIS A 76 -11.491 -8.590 -2.087 1.00 1.29 N ATOM 1168 CD2 HIS A 76 -9.634 -7.565 -2.683 1.00 1.10 C ATOM 1169 CE1 HIS A 76 -10.537 -8.823 -1.165 1.00 1.04 C ATOM 1170 NE2 HIS A 76 -9.391 -8.220 -1.483 1.00 0.73 N ATOM 0 H HIS A 76 -11.884 -9.677 -5.065 1.00 0.46 H new ATOM 0 HA HIS A 76 -13.504 -8.099 -3.332 1.00 0.45 H new ATOM 0 HB2 HIS A 76 -11.155 -7.492 -5.179 1.00 0.46 H new ATOM 0 HB3 HIS A 76 -11.893 -6.239 -4.199 1.00 0.46 H new ATOM 0 HD2 HIS A 76 -8.912 -6.974 -3.228 1.00 1.10 H new ATOM 0 HE1 HIS A 76 -10.682 -9.423 -0.279 1.00 1.04 H new ATOM 0 HE2 HIS A 76 -8.518 -8.236 -0.955 1.00 0.73 H new ATOM 1178 N ILE A 77 -14.121 -7.734 -6.506 1.00 0.43 N ATOM 1179 CA ILE A 77 -15.050 -7.044 -7.451 1.00 0.44 C ATOM 1180 C ILE A 77 -16.455 -7.628 -7.289 1.00 0.43 C ATOM 1181 O ILE A 77 -17.442 -6.924 -7.354 1.00 0.43 O ATOM 1182 CB ILE A 77 -14.566 -7.247 -8.888 1.00 0.47 C ATOM 1183 CG1 ILE A 77 -13.111 -6.783 -9.002 1.00 0.50 C ATOM 1184 CG2 ILE A 77 -15.436 -6.426 -9.843 1.00 0.49 C ATOM 1185 CD1 ILE A 77 -12.571 -7.109 -10.397 1.00 0.55 C ATOM 0 H ILE A 77 -13.612 -8.528 -6.896 1.00 0.43 H new ATOM 0 HA ILE A 77 -15.072 -5.977 -7.231 1.00 0.44 H new ATOM 0 HB ILE A 77 -14.637 -8.303 -9.150 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -13.046 -5.711 -8.818 1.00 0.50 H new ATOM 0 HG13 ILE A 77 -12.502 -7.274 -8.242 1.00 0.50 H new ATOM 0 HG21 ILE A 77 -15.090 -6.572 -10.866 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -16.473 -6.751 -9.761 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -15.365 -5.370 -9.583 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -11.536 -6.777 -10.473 1.00 0.55 H new ATOM 0 HD12 ILE A 77 -12.620 -8.185 -10.564 1.00 0.55 H new ATOM 0 HD13 ILE A 77 -13.172 -6.597 -11.149 1.00 0.55 H new ATOM 1197 N MET A 78 -16.549 -8.913 -7.073 1.00 0.45 N ATOM 1198 CA MET A 78 -17.886 -9.550 -6.899 1.00 0.47 C ATOM 1199 C MET A 78 -18.610 -8.869 -5.735 1.00 0.44 C ATOM 1200 O MET A 78 -19.824 -8.826 -5.677 1.00 0.46 O ATOM 1201 CB MET A 78 -17.698 -11.040 -6.596 1.00 0.51 C ATOM 1202 CG MET A 78 -19.058 -11.710 -6.416 1.00 0.55 C ATOM 1203 SD MET A 78 -18.854 -13.507 -6.496 1.00 0.64 S ATOM 1204 CE MET A 78 -18.448 -13.774 -4.753 1.00 1.89 C ATOM 0 H MET A 78 -15.755 -9.550 -7.009 1.00 0.45 H new ATOM 0 HA MET A 78 -18.477 -9.441 -7.809 1.00 0.47 H new ATOM 0 HB2 MET A 78 -17.152 -11.519 -7.409 1.00 0.51 H new ATOM 0 HB3 MET A 78 -17.100 -11.164 -5.693 1.00 0.51 H new ATOM 0 HG2 MET A 78 -19.493 -11.424 -5.459 1.00 0.55 H new ATOM 0 HG3 MET A 78 -19.747 -11.376 -7.192 1.00 0.55 H new ATOM 0 HE1 MET A 78 -18.280 -14.836 -4.577 1.00 1.89 H new ATOM 0 HE2 MET A 78 -17.546 -13.217 -4.500 1.00 1.89 H new ATOM 0 HE3 MET A 78 -19.274 -13.430 -4.130 1.00 1.89 H new ATOM 1214 N LEU A 79 -17.863 -8.320 -4.816 1.00 0.43 N ATOM 1215 CA LEU A 79 -18.482 -7.616 -3.657 1.00 0.43 C ATOM 1216 C LEU A 79 -18.905 -6.218 -4.100 1.00 0.41 C ATOM 1217 O LEU A 79 -19.932 -5.708 -3.697 1.00 0.42 O ATOM 1218 CB LEU A 79 -17.442 -7.470 -2.537 1.00 0.45 C ATOM 1219 CG LEU A 79 -18.105 -6.909 -1.255 1.00 0.47 C ATOM 1220 CD1 LEU A 79 -18.669 -8.058 -0.408 1.00 0.53 C ATOM 1221 CD2 LEU A 79 -17.071 -6.117 -0.440 1.00 0.51 C ATOM 0 H LEU A 79 -16.843 -8.329 -4.819 1.00 0.43 H new ATOM 0 HA LEU A 79 -19.341 -8.184 -3.300 1.00 0.43 H new ATOM 0 HB2 LEU A 79 -16.988 -8.438 -2.325 1.00 0.45 H new ATOM 0 HB3 LEU A 79 -16.641 -6.806 -2.860 1.00 0.45 H new ATOM 0 HG LEU A 79 -18.922 -6.246 -1.538 1.00 0.47 H new ATOM 0 HD11 LEU A 79 -19.133 -7.653 0.491 1.00 0.53 H new ATOM 0 HD12 LEU A 79 -19.414 -8.605 -0.986 1.00 0.53 H new ATOM 0 HD13 LEU A 79 -17.861 -8.733 -0.127 1.00 0.53 H new ATOM 0 HD21 LEU A 79 -17.542 -5.724 0.461 1.00 0.51 H new ATOM 0 HD22 LEU A 79 -16.247 -6.774 -0.162 1.00 0.51 H new ATOM 0 HD23 LEU A 79 -16.690 -5.291 -1.040 1.00 0.51 H new ATOM 1233 N LEU A 80 -18.110 -5.592 -4.918 1.00 0.39 N ATOM 1234 CA LEU A 80 -18.450 -4.220 -5.379 1.00 0.39 C ATOM 1235 C LEU A 80 -19.666 -4.266 -6.308 1.00 0.41 C ATOM 1236 O LEU A 80 -20.555 -3.441 -6.227 1.00 0.43 O ATOM 1237 CB LEU A 80 -17.247 -3.633 -6.130 1.00 0.39 C ATOM 1238 CG LEU A 80 -17.575 -2.229 -6.668 1.00 0.40 C ATOM 1239 CD1 LEU A 80 -17.945 -1.290 -5.506 1.00 0.42 C ATOM 1240 CD2 LEU A 80 -16.348 -1.677 -7.403 1.00 0.43 C ATOM 0 H LEU A 80 -17.238 -5.971 -5.288 1.00 0.39 H new ATOM 0 HA LEU A 80 -18.689 -3.595 -4.518 1.00 0.39 H new ATOM 0 HB2 LEU A 80 -16.386 -3.581 -5.464 1.00 0.39 H new ATOM 0 HB3 LEU A 80 -16.972 -4.289 -6.956 1.00 0.39 H new ATOM 0 HG LEU A 80 -18.421 -2.292 -7.352 1.00 0.40 H new ATOM 0 HD11 LEU A 80 -18.175 -0.299 -5.898 1.00 0.42 H new ATOM 0 HD12 LEU A 80 -18.816 -1.685 -4.983 1.00 0.42 H new ATOM 0 HD13 LEU A 80 -17.106 -1.220 -4.813 1.00 0.42 H new ATOM 0 HD21 LEU A 80 -16.572 -0.682 -7.788 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -15.506 -1.619 -6.713 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -16.093 -2.337 -8.232 1.00 0.43 H new ATOM 1252 N GLU A 81 -19.704 -5.213 -7.204 1.00 0.44 N ATOM 1253 CA GLU A 81 -20.846 -5.303 -8.160 1.00 0.49 C ATOM 1254 C GLU A 81 -22.008 -6.095 -7.551 1.00 0.50 C ATOM 1255 O GLU A 81 -22.974 -6.402 -8.224 1.00 0.56 O ATOM 1256 CB GLU A 81 -20.373 -6.003 -9.434 1.00 0.55 C ATOM 1257 CG GLU A 81 -19.293 -5.156 -10.111 1.00 0.57 C ATOM 1258 CD GLU A 81 -18.740 -5.902 -11.326 1.00 0.65 C ATOM 1259 OE1 GLU A 81 -18.516 -7.096 -11.214 1.00 1.24 O ATOM 1260 OE2 GLU A 81 -18.548 -5.266 -12.350 1.00 1.24 O ATOM 0 H GLU A 81 -18.990 -5.933 -7.317 1.00 0.44 H new ATOM 0 HA GLU A 81 -21.195 -4.295 -8.386 1.00 0.49 H new ATOM 0 HB2 GLU A 81 -19.979 -6.990 -9.194 1.00 0.55 H new ATOM 0 HB3 GLU A 81 -21.213 -6.152 -10.113 1.00 0.55 H new ATOM 0 HG2 GLU A 81 -19.709 -4.197 -10.419 1.00 0.57 H new ATOM 0 HG3 GLU A 81 -18.489 -4.943 -9.406 1.00 0.57 H new ATOM 1267 N ASP A 82 -21.936 -6.431 -6.291 1.00 0.48 N ATOM 1268 CA ASP A 82 -23.053 -7.201 -5.671 1.00 0.52 C ATOM 1269 C ASP A 82 -24.377 -6.496 -5.963 1.00 0.55 C ATOM 1270 O ASP A 82 -24.553 -5.333 -5.663 1.00 0.52 O ATOM 1271 CB ASP A 82 -22.843 -7.293 -4.161 1.00 0.52 C ATOM 1272 CG ASP A 82 -23.836 -8.299 -3.573 1.00 0.60 C ATOM 1273 OD1 ASP A 82 -24.661 -8.793 -4.325 1.00 1.31 O ATOM 1274 OD2 ASP A 82 -23.753 -8.560 -2.385 1.00 1.19 O ATOM 0 H ASP A 82 -21.159 -6.208 -5.669 1.00 0.48 H new ATOM 0 HA ASP A 82 -23.075 -8.207 -6.090 1.00 0.52 H new ATOM 0 HB2 ASP A 82 -21.821 -7.603 -3.943 1.00 0.52 H new ATOM 0 HB3 ASP A 82 -22.984 -6.314 -3.702 1.00 0.52 H new ATOM 1279 N GLU A 83 -25.312 -7.197 -6.540 1.00 0.62 N ATOM 1280 CA GLU A 83 -26.626 -6.578 -6.849 1.00 0.67 C ATOM 1281 C GLU A 83 -27.336 -6.251 -5.539 1.00 0.67 C ATOM 1282 O GLU A 83 -28.224 -5.423 -5.491 1.00 0.69 O ATOM 1283 CB GLU A 83 -27.474 -7.559 -7.662 1.00 0.77 C ATOM 1284 CG GLU A 83 -26.809 -7.803 -9.019 1.00 0.80 C ATOM 1285 CD GLU A 83 -27.642 -8.801 -9.826 1.00 0.91 C ATOM 1286 OE1 GLU A 83 -27.429 -9.991 -9.661 1.00 1.35 O ATOM 1287 OE2 GLU A 83 -28.478 -8.359 -10.597 1.00 1.25 O ATOM 0 H GLU A 83 -25.220 -8.176 -6.811 1.00 0.62 H new ATOM 0 HA GLU A 83 -26.480 -5.666 -7.428 1.00 0.67 H new ATOM 0 HB2 GLU A 83 -27.579 -8.500 -7.122 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -28.478 -7.158 -7.803 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -26.718 -6.864 -9.565 1.00 0.80 H new ATOM 0 HG3 GLU A 83 -25.799 -8.188 -8.877 1.00 0.80 H new ATOM 1294 N GLU A 84 -26.965 -6.915 -4.477 1.00 0.67 N ATOM 1295 CA GLU A 84 -27.633 -6.666 -3.176 1.00 0.69 C ATOM 1296 C GLU A 84 -27.090 -5.385 -2.559 1.00 0.64 C ATOM 1297 O GLU A 84 -27.833 -4.488 -2.216 1.00 0.66 O ATOM 1298 CB GLU A 84 -27.354 -7.830 -2.228 1.00 0.74 C ATOM 1299 CG GLU A 84 -28.011 -9.102 -2.766 1.00 0.83 C ATOM 1300 CD GLU A 84 -27.492 -10.311 -1.987 1.00 1.46 C ATOM 1301 OE1 GLU A 84 -26.402 -10.221 -1.446 1.00 2.09 O ATOM 1302 OE2 GLU A 84 -28.194 -11.308 -1.942 1.00 2.16 O ATOM 0 H GLU A 84 -26.227 -7.619 -4.459 1.00 0.67 H new ATOM 0 HA GLU A 84 -28.707 -6.570 -3.338 1.00 0.69 H new ATOM 0 HB2 GLU A 84 -26.279 -7.979 -2.127 1.00 0.74 H new ATOM 0 HB3 GLU A 84 -27.739 -7.603 -1.234 1.00 0.74 H new ATOM 0 HG2 GLU A 84 -29.095 -9.033 -2.671 1.00 0.83 H new ATOM 0 HG3 GLU A 84 -27.790 -9.217 -3.827 1.00 0.83 H new ATOM 1309 N LEU A 85 -25.800 -5.287 -2.411 1.00 0.58 N ATOM 1310 CA LEU A 85 -25.233 -4.056 -1.814 1.00 0.55 C ATOM 1311 C LEU A 85 -25.613 -2.867 -2.695 1.00 0.53 C ATOM 1312 O LEU A 85 -25.496 -1.724 -2.304 1.00 0.54 O ATOM 1313 CB LEU A 85 -23.710 -4.176 -1.718 1.00 0.51 C ATOM 1314 CG LEU A 85 -23.337 -5.454 -0.958 1.00 0.55 C ATOM 1315 CD1 LEU A 85 -21.813 -5.556 -0.858 1.00 0.55 C ATOM 1316 CD2 LEU A 85 -23.948 -5.423 0.455 1.00 0.60 C ATOM 0 H LEU A 85 -25.121 -6.001 -2.676 1.00 0.58 H new ATOM 0 HA LEU A 85 -25.631 -3.912 -0.810 1.00 0.55 H new ATOM 0 HB2 LEU A 85 -23.274 -4.195 -2.717 1.00 0.51 H new ATOM 0 HB3 LEU A 85 -23.299 -3.305 -1.207 1.00 0.51 H new ATOM 0 HG LEU A 85 -23.728 -6.319 -1.494 1.00 0.55 H new ATOM 0 HD11 LEU A 85 -21.544 -6.464 -0.318 1.00 0.55 H new ATOM 0 HD12 LEU A 85 -21.384 -5.589 -1.860 1.00 0.55 H new ATOM 0 HD13 LEU A 85 -21.424 -4.688 -0.325 1.00 0.55 H new ATOM 0 HD21 LEU A 85 -23.678 -6.335 0.988 1.00 0.60 H new ATOM 0 HD22 LEU A 85 -23.566 -4.559 0.998 1.00 0.60 H new ATOM 0 HD23 LEU A 85 -25.033 -5.354 0.381 1.00 0.60 H new ATOM 1328 N GLU A 86 -26.071 -3.136 -3.887 1.00 0.54 N ATOM 1329 CA GLU A 86 -26.465 -2.035 -4.808 1.00 0.56 C ATOM 1330 C GLU A 86 -27.865 -1.525 -4.437 1.00 0.61 C ATOM 1331 O GLU A 86 -28.100 -0.336 -4.347 1.00 0.61 O ATOM 1332 CB GLU A 86 -26.471 -2.569 -6.245 1.00 0.61 C ATOM 1333 CG GLU A 86 -26.377 -1.404 -7.234 1.00 0.67 C ATOM 1334 CD GLU A 86 -26.721 -1.899 -8.639 1.00 0.73 C ATOM 1335 OE1 GLU A 86 -27.664 -2.662 -8.762 1.00 1.28 O ATOM 1336 OE2 GLU A 86 -26.034 -1.508 -9.570 1.00 1.14 O ATOM 0 H GLU A 86 -26.189 -4.077 -4.263 1.00 0.54 H new ATOM 0 HA GLU A 86 -25.756 -1.212 -4.724 1.00 0.56 H new ATOM 0 HB2 GLU A 86 -25.634 -3.251 -6.392 1.00 0.61 H new ATOM 0 HB3 GLU A 86 -27.382 -3.139 -6.427 1.00 0.61 H new ATOM 0 HG2 GLU A 86 -27.060 -0.607 -6.940 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -25.372 -0.982 -7.221 1.00 0.67 H new ATOM 1343 N GLN A 87 -28.797 -2.416 -4.227 1.00 0.65 N ATOM 1344 CA GLN A 87 -30.183 -1.983 -3.869 1.00 0.71 C ATOM 1345 C GLN A 87 -30.167 -1.237 -2.532 1.00 0.70 C ATOM 1346 O GLN A 87 -30.941 -0.328 -2.309 1.00 0.73 O ATOM 1347 CB GLN A 87 -31.086 -3.213 -3.739 1.00 0.78 C ATOM 1348 CG GLN A 87 -31.391 -3.785 -5.125 1.00 0.81 C ATOM 1349 CD GLN A 87 -32.329 -4.987 -4.983 1.00 0.89 C ATOM 1350 OE1 GLN A 87 -33.507 -4.827 -4.739 1.00 1.24 O ATOM 1351 NE2 GLN A 87 -31.849 -6.192 -5.125 1.00 1.28 N ATOM 0 H GLN A 87 -28.660 -3.425 -4.287 1.00 0.65 H new ATOM 0 HA GLN A 87 -30.561 -1.324 -4.651 1.00 0.71 H new ATOM 0 HB2 GLN A 87 -30.599 -3.969 -3.123 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -32.014 -2.942 -3.236 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -31.852 -3.022 -5.752 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -30.467 -4.087 -5.618 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -30.859 -6.326 -5.330 1.00 1.28 H new ATOM 0 HE22 GLN A 87 -32.464 -7.000 -5.031 1.00 1.28 H new ATOM 1360 N GLU A 88 -29.297 -1.619 -1.640 1.00 0.67 N ATOM 1361 CA GLU A 88 -29.243 -0.936 -0.318 1.00 0.68 C ATOM 1362 C GLU A 88 -28.710 0.484 -0.505 1.00 0.63 C ATOM 1363 O GLU A 88 -29.272 1.442 -0.013 1.00 0.67 O ATOM 1364 CB GLU A 88 -28.309 -1.708 0.617 1.00 0.68 C ATOM 1365 CG GLU A 88 -28.956 -3.038 1.012 1.00 0.74 C ATOM 1366 CD GLU A 88 -28.098 -3.724 2.077 1.00 0.77 C ATOM 1367 OE1 GLU A 88 -27.012 -4.164 1.742 1.00 1.24 O ATOM 1368 OE2 GLU A 88 -28.543 -3.797 3.211 1.00 1.29 O ATOM 0 H GLU A 88 -28.622 -2.373 -1.769 1.00 0.67 H new ATOM 0 HA GLU A 88 -30.243 -0.899 0.115 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -27.354 -1.890 0.124 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -28.100 -1.116 1.508 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -29.962 -2.866 1.395 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -29.053 -3.682 0.138 1.00 0.74 H new ATOM 1375 N ILE A 89 -27.644 0.626 -1.237 1.00 0.57 N ATOM 1376 CA ILE A 89 -27.088 1.983 -1.487 1.00 0.54 C ATOM 1377 C ILE A 89 -28.147 2.835 -2.202 1.00 0.57 C ATOM 1378 O ILE A 89 -28.554 3.878 -1.728 1.00 0.58 O ATOM 1379 CB ILE A 89 -25.825 1.863 -2.348 1.00 0.49 C ATOM 1380 CG1 ILE A 89 -24.715 1.225 -1.501 1.00 0.46 C ATOM 1381 CG2 ILE A 89 -25.387 3.254 -2.825 1.00 0.48 C ATOM 1382 CD1 ILE A 89 -23.464 0.979 -2.350 1.00 0.45 C ATOM 0 H ILE A 89 -27.132 -0.140 -1.674 1.00 0.57 H new ATOM 0 HA ILE A 89 -26.825 2.461 -0.544 1.00 0.54 H new ATOM 0 HB ILE A 89 -26.026 1.243 -3.222 1.00 0.49 H new ATOM 0 HG12 ILE A 89 -24.470 1.877 -0.662 1.00 0.46 H new ATOM 0 HG13 ILE A 89 -25.067 0.283 -1.080 1.00 0.46 H new ATOM 0 HG21 ILE A 89 -24.489 3.163 -3.436 1.00 0.48 H new ATOM 0 HG22 ILE A 89 -26.185 3.704 -3.416 1.00 0.48 H new ATOM 0 HG23 ILE A 89 -25.176 3.885 -1.962 1.00 0.48 H new ATOM 0 HD11 ILE A 89 -22.688 0.526 -1.732 1.00 0.45 H new ATOM 0 HD12 ILE A 89 -23.709 0.308 -3.174 1.00 0.45 H new ATOM 0 HD13 ILE A 89 -23.103 1.927 -2.749 1.00 0.45 H new ATOM 1394 N ILE A 90 -28.580 2.391 -3.349 1.00 0.60 N ATOM 1395 CA ILE A 90 -29.599 3.148 -4.135 1.00 0.65 C ATOM 1396 C ILE A 90 -30.728 3.655 -3.224 1.00 0.70 C ATOM 1397 O ILE A 90 -30.994 4.838 -3.151 1.00 0.72 O ATOM 1398 CB ILE A 90 -30.177 2.220 -5.215 1.00 0.70 C ATOM 1399 CG1 ILE A 90 -29.100 1.946 -6.269 1.00 0.68 C ATOM 1400 CG2 ILE A 90 -31.391 2.877 -5.880 1.00 0.78 C ATOM 1401 CD1 ILE A 90 -29.560 0.819 -7.198 1.00 0.73 C ATOM 0 H ILE A 90 -28.267 1.523 -3.783 1.00 0.60 H new ATOM 0 HA ILE A 90 -29.124 4.014 -4.597 1.00 0.65 H new ATOM 0 HB ILE A 90 -30.492 1.283 -4.755 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -28.905 2.849 -6.847 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -28.164 1.670 -5.783 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -31.793 2.211 -6.644 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -32.157 3.071 -5.129 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -31.089 3.817 -6.341 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -28.791 0.627 -7.946 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -29.732 -0.086 -6.615 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -30.485 1.112 -7.695 1.00 0.73 H new ATOM 1413 N ALA A 91 -31.406 2.770 -2.553 1.00 0.74 N ATOM 1414 CA ALA A 91 -32.534 3.197 -1.670 1.00 0.80 C ATOM 1415 C ALA A 91 -32.126 4.405 -0.824 1.00 0.76 C ATOM 1416 O ALA A 91 -32.745 5.449 -0.873 1.00 0.80 O ATOM 1417 CB ALA A 91 -32.922 2.046 -0.744 1.00 0.86 C ATOM 0 H ALA A 91 -31.231 1.765 -2.575 1.00 0.74 H new ATOM 0 HA ALA A 91 -33.381 3.473 -2.298 1.00 0.80 H new ATOM 0 HB1 ALA A 91 -33.745 2.358 -0.100 1.00 0.86 H new ATOM 0 HB2 ALA A 91 -33.233 1.188 -1.340 1.00 0.86 H new ATOM 0 HB3 ALA A 91 -32.066 1.769 -0.129 1.00 0.86 H new ATOM 1423 N LEU A 92 -31.111 4.256 -0.025 1.00 0.71 N ATOM 1424 CA LEU A 92 -30.682 5.380 0.860 1.00 0.69 C ATOM 1425 C LEU A 92 -30.623 6.686 0.064 1.00 0.66 C ATOM 1426 O LEU A 92 -31.249 7.664 0.419 1.00 0.68 O ATOM 1427 CB LEU A 92 -29.298 5.070 1.435 1.00 0.65 C ATOM 1428 CG LEU A 92 -29.380 3.832 2.340 1.00 0.70 C ATOM 1429 CD1 LEU A 92 -27.965 3.357 2.677 1.00 0.70 C ATOM 1430 CD2 LEU A 92 -30.138 4.166 3.641 1.00 0.79 C ATOM 0 H LEU A 92 -30.556 3.404 0.057 1.00 0.71 H new ATOM 0 HA LEU A 92 -31.403 5.492 1.670 1.00 0.69 H new ATOM 0 HB2 LEU A 92 -28.588 4.895 0.626 1.00 0.65 H new ATOM 0 HB3 LEU A 92 -28.930 5.924 2.003 1.00 0.65 H new ATOM 0 HG LEU A 92 -29.919 3.043 1.815 1.00 0.70 H new ATOM 0 HD11 LEU A 92 -28.020 2.478 3.319 1.00 0.70 H new ATOM 0 HD12 LEU A 92 -27.438 3.102 1.757 1.00 0.70 H new ATOM 0 HD13 LEU A 92 -27.428 4.152 3.194 1.00 0.70 H new ATOM 0 HD21 LEU A 92 -30.187 3.278 4.271 1.00 0.79 H new ATOM 0 HD22 LEU A 92 -29.615 4.960 4.173 1.00 0.79 H new ATOM 0 HD23 LEU A 92 -31.148 4.496 3.399 1.00 0.79 H new ATOM 1442 N ILE A 93 -29.884 6.715 -1.003 1.00 0.62 N ATOM 1443 CA ILE A 93 -29.795 7.963 -1.812 1.00 0.61 C ATOM 1444 C ILE A 93 -31.206 8.490 -2.113 1.00 0.69 C ATOM 1445 O ILE A 93 -31.457 9.679 -2.069 1.00 0.71 O ATOM 1446 CB ILE A 93 -29.077 7.654 -3.126 1.00 0.59 C ATOM 1447 CG1 ILE A 93 -27.652 7.182 -2.817 1.00 0.54 C ATOM 1448 CG2 ILE A 93 -29.022 8.912 -3.995 1.00 0.62 C ATOM 1449 CD1 ILE A 93 -27.007 6.606 -4.080 1.00 0.53 C ATOM 0 H ILE A 93 -29.336 5.930 -1.354 1.00 0.62 H new ATOM 0 HA ILE A 93 -29.242 8.720 -1.255 1.00 0.61 H new ATOM 0 HB ILE A 93 -29.617 6.874 -3.663 1.00 0.59 H new ATOM 0 HG12 ILE A 93 -27.057 8.015 -2.442 1.00 0.54 H new ATOM 0 HG13 ILE A 93 -27.672 6.426 -2.032 1.00 0.54 H new ATOM 0 HG21 ILE A 93 -28.509 8.686 -4.930 1.00 0.62 H new ATOM 0 HG22 ILE A 93 -30.036 9.251 -4.210 1.00 0.62 H new ATOM 0 HG23 ILE A 93 -28.482 9.697 -3.465 1.00 0.62 H new ATOM 0 HD11 ILE A 93 -25.995 6.273 -3.852 1.00 0.53 H new ATOM 0 HD12 ILE A 93 -27.596 5.761 -4.436 1.00 0.53 H new ATOM 0 HD13 ILE A 93 -26.971 7.374 -4.853 1.00 0.53 H new ATOM 1461 N LYS A 94 -32.125 7.619 -2.441 1.00 0.74 N ATOM 1462 CA LYS A 94 -33.513 8.072 -2.769 1.00 0.83 C ATOM 1463 C LYS A 94 -34.372 8.208 -1.504 1.00 0.87 C ATOM 1464 O LYS A 94 -35.236 9.059 -1.427 1.00 0.92 O ATOM 1465 CB LYS A 94 -34.166 7.047 -3.700 1.00 0.91 C ATOM 1466 CG LYS A 94 -33.327 6.896 -4.972 1.00 0.90 C ATOM 1467 CD LYS A 94 -33.884 5.751 -5.828 1.00 1.04 C ATOM 1468 CE LYS A 94 -35.302 6.092 -6.311 1.00 1.44 C ATOM 1469 NZ LYS A 94 -36.289 5.693 -5.266 1.00 2.05 N ATOM 0 H LYS A 94 -31.975 6.612 -2.496 1.00 0.74 H new ATOM 0 HA LYS A 94 -33.448 9.048 -3.250 1.00 0.83 H new ATOM 0 HB2 LYS A 94 -34.253 6.085 -3.194 1.00 0.91 H new ATOM 0 HB3 LYS A 94 -35.177 7.365 -3.955 1.00 0.91 H new ATOM 0 HG2 LYS A 94 -33.340 7.826 -5.540 1.00 0.90 H new ATOM 0 HG3 LYS A 94 -32.288 6.696 -4.712 1.00 0.90 H new ATOM 0 HD2 LYS A 94 -33.232 5.577 -6.684 1.00 1.04 H new ATOM 0 HD3 LYS A 94 -33.901 4.828 -5.248 1.00 1.04 H new ATOM 0 HE2 LYS A 94 -35.382 7.160 -6.514 1.00 1.44 H new ATOM 0 HE3 LYS A 94 -35.515 5.573 -7.245 1.00 1.44 H new ATOM 0 HZ1 LYS A 94 -36.989 5.044 -5.679 1.00 2.05 H new ATOM 0 HZ2 LYS A 94 -35.794 5.217 -4.485 1.00 2.05 H new ATOM 0 HZ3 LYS A 94 -36.773 6.540 -4.904 1.00 2.05 H new ATOM 1483 N ASP A 95 -34.194 7.344 -0.542 1.00 0.87 N ATOM 1484 CA ASP A 95 -35.059 7.395 0.677 1.00 0.95 C ATOM 1485 C ASP A 95 -34.581 8.459 1.672 1.00 0.92 C ATOM 1486 O ASP A 95 -35.384 9.192 2.215 1.00 0.99 O ATOM 1487 CB ASP A 95 -35.025 6.028 1.361 1.00 0.98 C ATOM 1488 CG ASP A 95 -36.134 5.952 2.411 1.00 1.08 C ATOM 1489 OD1 ASP A 95 -37.227 6.414 2.127 1.00 1.52 O ATOM 1490 OD2 ASP A 95 -35.871 5.433 3.484 1.00 1.59 O ATOM 0 H ASP A 95 -33.490 6.606 -0.545 1.00 0.87 H new ATOM 0 HA ASP A 95 -36.071 7.655 0.365 1.00 0.95 H new ATOM 0 HB2 ASP A 95 -35.155 5.237 0.622 1.00 0.98 H new ATOM 0 HB3 ASP A 95 -34.054 5.869 1.831 1.00 0.98 H new ATOM 1495 N LYS A 96 -33.301 8.554 1.938 1.00 0.85 N ATOM 1496 CA LYS A 96 -32.812 9.576 2.923 1.00 0.85 C ATOM 1497 C LYS A 96 -32.180 10.751 2.178 1.00 0.79 C ATOM 1498 O LYS A 96 -31.491 11.564 2.761 1.00 0.80 O ATOM 1499 CB LYS A 96 -31.749 8.935 3.827 1.00 0.85 C ATOM 1500 CG LYS A 96 -32.361 7.780 4.646 1.00 0.93 C ATOM 1501 CD LYS A 96 -32.989 8.310 5.952 1.00 1.03 C ATOM 1502 CE LYS A 96 -31.900 8.758 6.949 1.00 1.25 C ATOM 1503 NZ LYS A 96 -31.643 10.216 6.786 1.00 1.89 N ATOM 0 H LYS A 96 -32.575 7.973 1.519 1.00 0.85 H new ATOM 0 HA LYS A 96 -33.652 9.930 3.520 1.00 0.85 H new ATOM 0 HB2 LYS A 96 -30.925 8.561 3.220 1.00 0.85 H new ATOM 0 HB3 LYS A 96 -31.335 9.686 4.500 1.00 0.85 H new ATOM 0 HG2 LYS A 96 -33.120 7.269 4.053 1.00 0.93 H new ATOM 0 HG3 LYS A 96 -31.591 7.045 4.879 1.00 0.93 H new ATOM 0 HD2 LYS A 96 -33.649 9.148 5.728 1.00 1.03 H new ATOM 0 HD3 LYS A 96 -33.604 7.533 6.405 1.00 1.03 H new ATOM 0 HE2 LYS A 96 -32.218 8.546 7.970 1.00 1.25 H new ATOM 0 HE3 LYS A 96 -30.982 8.195 6.778 1.00 1.25 H new ATOM 0 HZ1 LYS A 96 -30.652 10.365 6.509 1.00 1.89 H new ATOM 0 HZ2 LYS A 96 -32.269 10.599 6.049 1.00 1.89 H new ATOM 0 HZ3 LYS A 96 -31.828 10.704 7.686 1.00 1.89 H new ATOM 1517 N HIS A 97 -32.405 10.851 0.894 1.00 0.75 N ATOM 1518 CA HIS A 97 -31.807 11.980 0.118 1.00 0.72 C ATOM 1519 C HIS A 97 -30.329 12.128 0.494 1.00 0.67 C ATOM 1520 O HIS A 97 -29.858 13.207 0.789 1.00 0.70 O ATOM 1521 CB HIS A 97 -32.544 13.279 0.452 1.00 0.79 C ATOM 1522 CG HIS A 97 -33.990 13.162 0.056 1.00 0.86 C ATOM 1523 ND1 HIS A 97 -34.730 12.009 0.279 1.00 1.31 N ATOM 1524 CD2 HIS A 97 -34.851 14.049 -0.545 1.00 0.99 C ATOM 1525 CE1 HIS A 97 -35.978 12.233 -0.178 1.00 1.24 C ATOM 1526 NE2 HIS A 97 -36.099 13.459 -0.689 1.00 0.97 N ATOM 0 H HIS A 97 -32.975 10.203 0.350 1.00 0.75 H new ATOM 0 HA HIS A 97 -31.897 11.774 -0.949 1.00 0.72 H new ATOM 0 HB2 HIS A 97 -32.466 13.488 1.519 1.00 0.79 H new ATOM 0 HB3 HIS A 97 -32.081 14.115 -0.072 1.00 0.79 H new ATOM 0 HD2 HIS A 97 -34.596 15.051 -0.857 1.00 0.99 H new ATOM 0 HE1 HIS A 97 -36.780 11.510 -0.136 1.00 1.24 H new ATOM 0 HE2 HIS A 97 -36.934 13.876 -1.100 1.00 0.97 H new ATOM 1534 N MET A 98 -29.598 11.041 0.493 1.00 0.62 N ATOM 1535 CA MET A 98 -28.150 11.105 0.857 1.00 0.59 C ATOM 1536 C MET A 98 -27.312 11.100 -0.415 1.00 0.54 C ATOM 1537 O MET A 98 -27.738 10.628 -1.448 1.00 0.53 O ATOM 1538 CB MET A 98 -27.790 9.895 1.715 1.00 0.61 C ATOM 1539 CG MET A 98 -28.385 10.073 3.112 1.00 0.71 C ATOM 1540 SD MET A 98 -28.228 8.525 4.039 1.00 0.79 S ATOM 1541 CE MET A 98 -26.638 8.884 4.825 1.00 1.28 C ATOM 0 H MET A 98 -29.943 10.111 0.255 1.00 0.62 H new ATOM 0 HA MET A 98 -27.951 12.018 1.419 1.00 0.59 H new ATOM 0 HB2 MET A 98 -28.173 8.983 1.257 1.00 0.61 H new ATOM 0 HB3 MET A 98 -26.707 9.789 1.779 1.00 0.61 H new ATOM 0 HG2 MET A 98 -27.871 10.878 3.638 1.00 0.71 H new ATOM 0 HG3 MET A 98 -29.434 10.360 3.038 1.00 0.71 H new ATOM 0 HE1 MET A 98 -26.346 8.044 5.455 1.00 1.28 H new ATOM 0 HE2 MET A 98 -25.880 9.043 4.058 1.00 1.28 H new ATOM 0 HE3 MET A 98 -26.729 9.782 5.436 1.00 1.28 H new ATOM 1551 N THR A 99 -26.123 11.623 -0.352 1.00 0.53 N ATOM 1552 CA THR A 99 -25.257 11.650 -1.559 1.00 0.50 C ATOM 1553 C THR A 99 -24.651 10.266 -1.783 1.00 0.46 C ATOM 1554 O THR A 99 -24.268 9.588 -0.849 1.00 0.46 O ATOM 1555 CB THR A 99 -24.135 12.671 -1.356 1.00 0.54 C ATOM 1556 OG1 THR A 99 -23.543 12.471 -0.080 1.00 0.56 O ATOM 1557 CG2 THR A 99 -24.705 14.088 -1.438 1.00 0.62 C ATOM 0 H THR A 99 -25.712 12.034 0.486 1.00 0.53 H new ATOM 0 HA THR A 99 -25.852 11.930 -2.428 1.00 0.50 H new ATOM 0 HB THR A 99 -23.382 12.541 -2.134 1.00 0.54 H new ATOM 0 HG1 THR A 99 -22.823 13.122 0.052 1.00 0.56 H new ATOM 0 HG21 THR A 99 -23.903 14.812 -1.293 1.00 0.62 H new ATOM 0 HG22 THR A 99 -25.159 14.241 -2.417 1.00 0.62 H new ATOM 0 HG23 THR A 99 -25.459 14.222 -0.663 1.00 0.62 H new ATOM 1565 N ALA A 100 -24.545 9.843 -3.013 1.00 0.46 N ATOM 1566 CA ALA A 100 -23.948 8.506 -3.289 1.00 0.44 C ATOM 1567 C ALA A 100 -22.630 8.385 -2.520 1.00 0.41 C ATOM 1568 O ALA A 100 -22.192 7.306 -2.176 1.00 0.40 O ATOM 1569 CB ALA A 100 -23.676 8.373 -4.790 1.00 0.47 C ATOM 0 H ALA A 100 -24.845 10.364 -3.837 1.00 0.46 H new ATOM 0 HA ALA A 100 -24.634 7.720 -2.974 1.00 0.44 H new ATOM 0 HB1 ALA A 100 -23.239 7.396 -4.995 1.00 0.47 H new ATOM 0 HB2 ALA A 100 -24.612 8.475 -5.340 1.00 0.47 H new ATOM 0 HB3 ALA A 100 -22.983 9.154 -5.105 1.00 0.47 H new ATOM 1575 N ASP A 101 -22.011 9.494 -2.236 1.00 0.43 N ATOM 1576 CA ASP A 101 -20.734 9.467 -1.478 1.00 0.44 C ATOM 1577 C ASP A 101 -21.036 9.220 -0.003 1.00 0.45 C ATOM 1578 O ASP A 101 -20.420 8.398 0.644 1.00 0.47 O ATOM 1579 CB ASP A 101 -20.013 10.805 -1.647 1.00 0.50 C ATOM 1580 CG ASP A 101 -20.089 11.239 -3.112 1.00 1.22 C ATOM 1581 OD1 ASP A 101 -21.046 11.912 -3.462 1.00 2.00 O ATOM 1582 OD2 ASP A 101 -19.192 10.890 -3.859 1.00 1.95 O ATOM 0 H ASP A 101 -22.338 10.424 -2.499 1.00 0.43 H new ATOM 0 HA ASP A 101 -20.094 8.669 -1.855 1.00 0.44 H new ATOM 0 HB2 ASP A 101 -20.470 11.561 -1.008 1.00 0.50 H new ATOM 0 HB3 ASP A 101 -18.972 10.712 -1.337 1.00 0.50 H new ATOM 1587 N ALA A 102 -21.985 9.938 0.529 1.00 0.48 N ATOM 1588 CA ALA A 102 -22.340 9.764 1.962 1.00 0.52 C ATOM 1589 C ALA A 102 -23.021 8.412 2.165 1.00 0.50 C ATOM 1590 O ALA A 102 -22.667 7.652 3.045 1.00 0.53 O ATOM 1591 CB ALA A 102 -23.289 10.884 2.394 1.00 0.56 C ATOM 0 H ALA A 102 -22.531 10.640 0.030 1.00 0.48 H new ATOM 0 HA ALA A 102 -21.432 9.804 2.564 1.00 0.52 H new ATOM 0 HB1 ALA A 102 -23.549 10.756 3.445 1.00 0.56 H new ATOM 0 HB2 ALA A 102 -22.800 11.848 2.256 1.00 0.56 H new ATOM 0 HB3 ALA A 102 -24.195 10.847 1.789 1.00 0.56 H new ATOM 1597 N ALA A 103 -24.004 8.112 1.366 1.00 0.47 N ATOM 1598 CA ALA A 103 -24.721 6.816 1.515 1.00 0.48 C ATOM 1599 C ALA A 103 -23.736 5.651 1.365 1.00 0.45 C ATOM 1600 O ALA A 103 -23.769 4.696 2.117 1.00 0.48 O ATOM 1601 CB ALA A 103 -25.812 6.723 0.439 1.00 0.48 C ATOM 0 H ALA A 103 -24.344 8.710 0.613 1.00 0.47 H new ATOM 0 HA ALA A 103 -25.176 6.761 2.504 1.00 0.48 H new ATOM 0 HB1 ALA A 103 -26.343 5.776 0.540 1.00 0.48 H new ATOM 0 HB2 ALA A 103 -26.514 7.548 0.561 1.00 0.48 H new ATOM 0 HB3 ALA A 103 -25.355 6.779 -0.549 1.00 0.48 H new ATOM 1607 N ALA A 104 -22.864 5.715 0.397 1.00 0.41 N ATOM 1608 CA ALA A 104 -21.886 4.605 0.196 1.00 0.39 C ATOM 1609 C ALA A 104 -21.041 4.412 1.459 1.00 0.42 C ATOM 1610 O ALA A 104 -20.662 3.311 1.797 1.00 0.44 O ATOM 1611 CB ALA A 104 -20.962 4.937 -0.980 1.00 0.36 C ATOM 0 H ALA A 104 -22.785 6.487 -0.264 1.00 0.41 H new ATOM 0 HA ALA A 104 -22.436 3.688 -0.015 1.00 0.39 H new ATOM 0 HB1 ALA A 104 -20.250 4.125 -1.124 1.00 0.36 H new ATOM 0 HB2 ALA A 104 -21.556 5.063 -1.885 1.00 0.36 H new ATOM 0 HB3 ALA A 104 -20.422 5.860 -0.769 1.00 0.36 H new ATOM 1617 N HIS A 105 -20.745 5.467 2.164 1.00 0.45 N ATOM 1618 CA HIS A 105 -19.926 5.328 3.404 1.00 0.51 C ATOM 1619 C HIS A 105 -20.754 4.655 4.502 1.00 0.55 C ATOM 1620 O HIS A 105 -20.221 4.057 5.416 1.00 0.58 O ATOM 1621 CB HIS A 105 -19.473 6.711 3.878 1.00 0.55 C ATOM 1622 CG HIS A 105 -18.410 6.562 4.929 1.00 0.64 C ATOM 1623 ND1 HIS A 105 -17.190 5.953 4.670 1.00 1.42 N ATOM 1624 CD2 HIS A 105 -18.369 6.935 6.249 1.00 1.12 C ATOM 1625 CE1 HIS A 105 -16.472 5.980 5.809 1.00 1.22 C ATOM 1626 NE2 HIS A 105 -17.147 6.566 6.799 1.00 0.86 N ATOM 0 H HIS A 105 -21.033 6.419 1.938 1.00 0.45 H new ATOM 0 HA HIS A 105 -19.052 4.714 3.188 1.00 0.51 H new ATOM 0 HB2 HIS A 105 -19.088 7.287 3.036 1.00 0.55 H new ATOM 0 HB3 HIS A 105 -20.321 7.264 4.281 1.00 0.55 H new ATOM 0 HD2 HIS A 105 -19.164 7.438 6.779 1.00 1.12 H new ATOM 0 HE1 HIS A 105 -15.475 5.578 5.908 1.00 1.22 H new ATOM 0 HE2 HIS A 105 -16.832 6.713 7.758 1.00 0.86 H new ATOM 1634 N GLU A 106 -22.052 4.757 4.431 1.00 0.56 N ATOM 1635 CA GLU A 106 -22.908 4.138 5.481 1.00 0.61 C ATOM 1636 C GLU A 106 -22.866 2.612 5.361 1.00 0.60 C ATOM 1637 O GLU A 106 -22.583 1.911 6.315 1.00 0.65 O ATOM 1638 CB GLU A 106 -24.348 4.626 5.316 1.00 0.63 C ATOM 1639 CG GLU A 106 -25.200 4.108 6.478 1.00 0.70 C ATOM 1640 CD GLU A 106 -26.623 4.659 6.351 1.00 0.74 C ATOM 1641 OE1 GLU A 106 -26.991 5.048 5.255 1.00 1.26 O ATOM 1642 OE2 GLU A 106 -27.319 4.680 7.352 1.00 1.12 O ATOM 0 H GLU A 106 -22.558 5.243 3.690 1.00 0.56 H new ATOM 0 HA GLU A 106 -22.534 4.427 6.463 1.00 0.61 H new ATOM 0 HB2 GLU A 106 -24.373 5.715 5.290 1.00 0.63 H new ATOM 0 HB3 GLU A 106 -24.756 4.275 4.368 1.00 0.63 H new ATOM 0 HG2 GLU A 106 -25.218 3.018 6.472 1.00 0.70 H new ATOM 0 HG3 GLU A 106 -24.763 4.414 7.428 1.00 0.70 H new ATOM 1649 N VAL A 107 -23.141 2.086 4.200 1.00 0.56 N ATOM 1650 CA VAL A 107 -23.111 0.607 4.039 1.00 0.56 C ATOM 1651 C VAL A 107 -21.731 0.094 4.444 1.00 0.56 C ATOM 1652 O VAL A 107 -21.604 -0.852 5.193 1.00 0.61 O ATOM 1653 CB VAL A 107 -23.395 0.236 2.583 1.00 0.52 C ATOM 1654 CG1 VAL A 107 -23.328 -1.285 2.418 1.00 0.55 C ATOM 1655 CG2 VAL A 107 -24.793 0.727 2.203 1.00 0.55 C ATOM 0 H VAL A 107 -23.384 2.613 3.361 1.00 0.56 H new ATOM 0 HA VAL A 107 -23.874 0.153 4.672 1.00 0.56 H new ATOM 0 HB VAL A 107 -22.652 0.702 1.936 1.00 0.52 H new ATOM 0 HG11 VAL A 107 -23.531 -1.548 1.380 1.00 0.55 H new ATOM 0 HG12 VAL A 107 -22.334 -1.638 2.694 1.00 0.55 H new ATOM 0 HG13 VAL A 107 -24.071 -1.754 3.063 1.00 0.55 H new ATOM 0 HG21 VAL A 107 -25.001 0.465 1.166 1.00 0.55 H new ATOM 0 HG22 VAL A 107 -25.532 0.257 2.851 1.00 0.55 H new ATOM 0 HG23 VAL A 107 -24.843 1.809 2.321 1.00 0.55 H new ATOM 1665 N ILE A 108 -20.697 0.722 3.963 1.00 0.53 N ATOM 1666 CA ILE A 108 -19.318 0.284 4.321 1.00 0.54 C ATOM 1667 C ILE A 108 -19.114 0.459 5.828 1.00 0.61 C ATOM 1668 O ILE A 108 -18.230 -0.132 6.417 1.00 0.64 O ATOM 1669 CB ILE A 108 -18.312 1.154 3.557 1.00 0.52 C ATOM 1670 CG1 ILE A 108 -18.495 0.970 2.038 1.00 0.46 C ATOM 1671 CG2 ILE A 108 -16.884 0.781 3.955 1.00 0.55 C ATOM 1672 CD1 ILE A 108 -18.374 -0.507 1.638 1.00 0.45 C ATOM 0 H ILE A 108 -20.746 1.524 3.334 1.00 0.53 H new ATOM 0 HA ILE A 108 -19.172 -0.763 4.057 1.00 0.54 H new ATOM 0 HB ILE A 108 -18.491 2.198 3.812 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -19.471 1.352 1.738 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -17.746 1.556 1.505 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -16.179 1.405 3.406 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -16.752 0.939 5.025 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -16.702 -0.267 3.717 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -18.508 -0.604 0.561 1.00 0.45 H new ATOM 0 HD12 ILE A 108 -17.388 -0.880 1.916 1.00 0.45 H new ATOM 0 HD13 ILE A 108 -19.140 -1.087 2.153 1.00 0.45 H new ATOM 1684 N GLU A 109 -19.929 1.265 6.456 1.00 0.65 N ATOM 1685 CA GLU A 109 -19.788 1.482 7.925 1.00 0.73 C ATOM 1686 C GLU A 109 -20.138 0.192 8.677 1.00 0.77 C ATOM 1687 O GLU A 109 -19.506 -0.151 9.656 1.00 0.82 O ATOM 1688 CB GLU A 109 -20.731 2.610 8.371 1.00 0.76 C ATOM 1689 CG GLU A 109 -20.250 3.194 9.704 1.00 0.85 C ATOM 1690 CD GLU A 109 -21.342 4.092 10.289 1.00 1.49 C ATOM 1691 OE1 GLU A 109 -21.891 4.886 9.543 1.00 2.20 O ATOM 1692 OE2 GLU A 109 -21.609 3.971 11.474 1.00 2.13 O ATOM 0 H GLU A 109 -20.688 1.783 6.013 1.00 0.65 H new ATOM 0 HA GLU A 109 -18.758 1.760 8.150 1.00 0.73 H new ATOM 0 HB2 GLU A 109 -20.762 3.391 7.612 1.00 0.76 H new ATOM 0 HB3 GLU A 109 -21.746 2.227 8.477 1.00 0.76 H new ATOM 0 HG2 GLU A 109 -20.012 2.390 10.401 1.00 0.85 H new ATOM 0 HG3 GLU A 109 -19.335 3.767 9.554 1.00 0.85 H new ATOM 1699 N GLY A 110 -21.125 -0.535 8.220 1.00 0.75 N ATOM 1700 CA GLY A 110 -21.483 -1.812 8.915 1.00 0.80 C ATOM 1701 C GLY A 110 -20.669 -3.006 8.409 1.00 0.77 C ATOM 1702 O GLY A 110 -20.565 -4.011 9.084 1.00 0.82 O ATOM 0 H GLY A 110 -21.694 -0.305 7.405 1.00 0.75 H new ATOM 0 HA2 GLY A 110 -21.322 -1.695 9.987 1.00 0.80 H new ATOM 0 HA3 GLY A 110 -22.545 -2.014 8.772 1.00 0.80 H new ATOM 1706 N GLN A 111 -20.097 -2.934 7.241 1.00 0.70 N ATOM 1707 CA GLN A 111 -19.318 -4.106 6.752 1.00 0.68 C ATOM 1708 C GLN A 111 -18.036 -4.230 7.567 1.00 0.71 C ATOM 1709 O GLN A 111 -17.691 -5.289 8.055 1.00 0.74 O ATOM 1710 CB GLN A 111 -18.963 -3.931 5.277 1.00 0.61 C ATOM 1711 CG GLN A 111 -20.241 -3.807 4.442 1.00 0.60 C ATOM 1712 CD GLN A 111 -20.996 -5.136 4.454 1.00 0.65 C ATOM 1713 OE1 GLN A 111 -21.795 -5.410 5.449 1.00 1.27 O flip ATOM 1714 NE2 GLN A 111 -20.859 -5.933 3.547 1.00 1.26 N flip ATOM 0 H GLN A 111 -20.133 -2.131 6.613 1.00 0.70 H new ATOM 0 HA GLN A 111 -19.922 -5.006 6.865 1.00 0.68 H new ATOM 0 HB2 GLN A 111 -18.345 -3.042 5.146 1.00 0.61 H new ATOM 0 HB3 GLN A 111 -18.375 -4.782 4.933 1.00 0.61 H new ATOM 0 HG2 GLN A 111 -20.873 -3.015 4.843 1.00 0.60 H new ATOM 0 HG3 GLN A 111 -19.992 -3.528 3.418 1.00 0.60 H new ATOM 0 HE21 GLN A 111 -20.235 -5.718 2.770 1.00 1.26 H new ATOM 0 HE22 GLN A 111 -21.369 -6.816 3.563 1.00 1.26 H new ATOM 1723 N ALA A 112 -17.329 -3.151 7.713 1.00 0.72 N ATOM 1724 CA ALA A 112 -16.065 -3.183 8.491 1.00 0.78 C ATOM 1725 C ALA A 112 -16.387 -3.294 9.982 1.00 0.87 C ATOM 1726 O ALA A 112 -15.816 -4.097 10.692 1.00 0.91 O ATOM 1727 CB ALA A 112 -15.299 -1.889 8.222 1.00 0.80 C ATOM 0 H ALA A 112 -17.574 -2.240 7.324 1.00 0.72 H new ATOM 0 HA ALA A 112 -15.461 -4.041 8.195 1.00 0.78 H new ATOM 0 HB1 ALA A 112 -14.366 -1.894 8.786 1.00 0.80 H new ATOM 0 HB2 ALA A 112 -15.079 -1.811 7.157 1.00 0.80 H new ATOM 0 HB3 ALA A 112 -15.905 -1.037 8.531 1.00 0.80 H new ATOM 1733 N SER A 113 -17.290 -2.488 10.463 1.00 0.90 N ATOM 1734 CA SER A 113 -17.643 -2.541 11.909 1.00 1.00 C ATOM 1735 C SER A 113 -18.129 -3.943 12.273 1.00 1.01 C ATOM 1736 O SER A 113 -17.739 -4.500 13.277 1.00 1.08 O ATOM 1737 CB SER A 113 -18.756 -1.533 12.203 1.00 1.04 C ATOM 1738 OG SER A 113 -18.293 -0.219 11.922 1.00 1.73 O ATOM 0 H SER A 113 -17.800 -1.794 9.917 1.00 0.90 H new ATOM 0 HA SER A 113 -16.760 -2.297 12.499 1.00 1.00 H new ATOM 0 HB2 SER A 113 -19.634 -1.758 11.597 1.00 1.04 H new ATOM 0 HB3 SER A 113 -19.061 -1.607 13.247 1.00 1.04 H new ATOM 0 HG SER A 113 -18.608 0.056 11.036 1.00 1.73 H new ATOM 1744 N ALA A 114 -18.989 -4.513 11.473 1.00 0.95 N ATOM 1745 CA ALA A 114 -19.518 -5.871 11.789 1.00 0.98 C ATOM 1746 C ALA A 114 -18.386 -6.899 11.794 1.00 0.97 C ATOM 1747 O ALA A 114 -18.382 -7.816 12.592 1.00 1.04 O ATOM 1748 CB ALA A 114 -20.556 -6.265 10.739 1.00 0.93 C ATOM 0 H ALA A 114 -19.348 -4.097 10.614 1.00 0.95 H new ATOM 0 HA ALA A 114 -19.977 -5.850 12.777 1.00 0.98 H new ATOM 0 HB1 ALA A 114 -20.945 -7.257 10.967 1.00 0.93 H new ATOM 0 HB2 ALA A 114 -21.373 -5.544 10.747 1.00 0.93 H new ATOM 0 HB3 ALA A 114 -20.091 -6.275 9.753 1.00 0.93 H new ATOM 1754 N LEU A 115 -17.431 -6.773 10.917 1.00 0.91 N ATOM 1755 CA LEU A 115 -16.325 -7.772 10.905 1.00 0.91 C ATOM 1756 C LEU A 115 -15.485 -7.618 12.176 1.00 0.99 C ATOM 1757 O LEU A 115 -14.910 -8.567 12.666 1.00 1.03 O ATOM 1758 CB LEU A 115 -15.439 -7.572 9.669 1.00 0.84 C ATOM 1759 CG LEU A 115 -16.168 -8.066 8.407 1.00 0.78 C ATOM 1760 CD1 LEU A 115 -15.453 -7.519 7.169 1.00 0.72 C ATOM 1761 CD2 LEU A 115 -16.176 -9.608 8.345 1.00 0.79 C ATOM 0 H LEU A 115 -17.367 -6.034 10.217 1.00 0.91 H new ATOM 0 HA LEU A 115 -16.752 -8.774 10.869 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -15.185 -6.518 9.562 1.00 0.84 H new ATOM 0 HB3 LEU A 115 -14.502 -8.115 9.793 1.00 0.84 H new ATOM 0 HG LEU A 115 -17.199 -7.713 8.439 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -15.964 -7.865 6.271 1.00 0.72 H new ATOM 0 HD12 LEU A 115 -15.463 -6.429 7.195 1.00 0.72 H new ATOM 0 HD13 LEU A 115 -14.422 -7.872 7.158 1.00 0.72 H new ATOM 0 HD21 LEU A 115 -16.697 -9.933 7.444 1.00 0.79 H new ATOM 0 HD22 LEU A 115 -15.150 -9.977 8.324 1.00 0.79 H new ATOM 0 HD23 LEU A 115 -16.686 -10.005 9.223 1.00 0.79 H new ATOM 1773 N GLU A 116 -15.406 -6.437 12.720 1.00 1.03 N ATOM 1774 CA GLU A 116 -14.602 -6.250 13.959 1.00 1.11 C ATOM 1775 C GLU A 116 -15.278 -6.987 15.113 1.00 1.18 C ATOM 1776 O GLU A 116 -14.691 -7.212 16.154 1.00 1.26 O ATOM 1777 CB GLU A 116 -14.512 -4.759 14.277 1.00 1.15 C ATOM 1778 CG GLU A 116 -13.616 -4.076 13.241 1.00 1.48 C ATOM 1779 CD GLU A 116 -13.668 -2.558 13.432 1.00 1.51 C ATOM 1780 OE1 GLU A 116 -13.031 -2.075 14.355 1.00 1.95 O ATOM 1781 OE2 GLU A 116 -14.339 -1.905 12.650 1.00 1.69 O ATOM 0 H GLU A 116 -15.861 -5.597 12.363 1.00 1.03 H new ATOM 0 HA GLU A 116 -13.598 -6.650 13.816 1.00 1.11 H new ATOM 0 HB2 GLU A 116 -15.506 -4.312 14.266 1.00 1.15 H new ATOM 0 HB3 GLU A 116 -14.107 -4.612 15.278 1.00 1.15 H new ATOM 0 HG2 GLU A 116 -12.590 -4.430 13.344 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -13.944 -4.337 12.235 1.00 1.48 H new ATOM 1788 N GLU A 117 -16.510 -7.372 14.933 1.00 1.18 N ATOM 1789 CA GLU A 117 -17.230 -8.105 16.013 1.00 1.26 C ATOM 1790 C GLU A 117 -16.877 -9.591 15.931 1.00 1.26 C ATOM 1791 O GLU A 117 -17.231 -10.373 16.792 1.00 1.34 O ATOM 1792 CB GLU A 117 -18.737 -7.922 15.832 1.00 1.27 C ATOM 1793 CG GLU A 117 -19.039 -6.434 15.643 1.00 1.26 C ATOM 1794 CD GLU A 117 -20.553 -6.210 15.632 1.00 1.30 C ATOM 1795 OE1 GLU A 117 -21.255 -7.070 15.129 1.00 1.71 O ATOM 1796 OE2 GLU A 117 -20.983 -5.180 16.126 1.00 1.60 O ATOM 0 H GLU A 117 -17.051 -7.211 14.084 1.00 1.18 H new ATOM 0 HA GLU A 117 -16.935 -7.714 16.987 1.00 1.26 H new ATOM 0 HB2 GLU A 117 -19.084 -8.489 14.968 1.00 1.27 H new ATOM 0 HB3 GLU A 117 -19.270 -8.307 16.701 1.00 1.27 H new ATOM 0 HG2 GLU A 117 -18.582 -5.856 16.446 1.00 1.26 H new ATOM 0 HG3 GLU A 117 -18.603 -6.081 14.709 1.00 1.26 H new ATOM 1803 N LEU A 118 -16.165 -9.983 14.907 1.00 1.19 N ATOM 1804 CA LEU A 118 -15.767 -11.416 14.772 1.00 1.21 C ATOM 1805 C LEU A 118 -14.456 -11.628 15.540 1.00 1.25 C ATOM 1806 O LEU A 118 -13.619 -10.751 15.610 1.00 1.24 O ATOM 1807 CB LEU A 118 -15.559 -11.759 13.274 1.00 1.13 C ATOM 1808 CG LEU A 118 -16.790 -12.493 12.708 1.00 1.12 C ATOM 1809 CD1 LEU A 118 -16.808 -12.362 11.180 1.00 1.07 C ATOM 1810 CD2 LEU A 118 -16.733 -13.982 13.084 1.00 1.26 C ATOM 0 H LEU A 118 -15.841 -9.372 14.157 1.00 1.19 H new ATOM 0 HA LEU A 118 -16.546 -12.063 15.176 1.00 1.21 H new ATOM 0 HB2 LEU A 118 -15.382 -10.845 12.707 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -14.672 -12.382 13.158 1.00 1.13 H new ATOM 0 HG LEU A 118 -17.692 -12.048 13.128 1.00 1.12 H new ATOM 0 HD11 LEU A 118 -17.679 -12.881 10.781 1.00 1.07 H new ATOM 0 HD12 LEU A 118 -16.857 -11.308 10.906 1.00 1.07 H new ATOM 0 HD13 LEU A 118 -15.901 -12.803 10.766 1.00 1.07 H new ATOM 0 HD21 LEU A 118 -17.607 -14.493 12.680 1.00 1.26 H new ATOM 0 HD22 LEU A 118 -15.828 -14.427 12.670 1.00 1.26 H new ATOM 0 HD23 LEU A 118 -16.723 -14.083 14.169 1.00 1.26 H new ATOM 1822 N ASP A 119 -14.275 -12.789 16.109 1.00 1.31 N ATOM 1823 CA ASP A 119 -13.021 -13.073 16.869 1.00 1.37 C ATOM 1824 C ASP A 119 -12.087 -13.906 15.993 1.00 1.32 C ATOM 1825 O ASP A 119 -11.747 -15.024 16.324 1.00 1.39 O ATOM 1826 CB ASP A 119 -13.363 -13.865 18.131 1.00 1.49 C ATOM 1827 CG ASP A 119 -14.317 -13.047 19.005 1.00 2.14 C ATOM 1828 OD1 ASP A 119 -15.515 -13.169 18.813 1.00 2.83 O ATOM 1829 OD2 ASP A 119 -13.832 -12.313 19.849 1.00 2.69 O ATOM 0 H ASP A 119 -14.945 -13.558 16.081 1.00 1.31 H new ATOM 0 HA ASP A 119 -12.536 -12.136 17.144 1.00 1.37 H new ATOM 0 HB2 ASP A 119 -13.824 -14.816 17.863 1.00 1.49 H new ATOM 0 HB3 ASP A 119 -12.454 -14.097 18.685 1.00 1.49 H new ATOM 1834 N ASP A 120 -11.672 -13.379 14.869 1.00 1.24 N ATOM 1835 CA ASP A 120 -10.763 -14.157 13.975 1.00 1.20 C ATOM 1836 C ASP A 120 -9.902 -13.203 13.143 1.00 1.16 C ATOM 1837 O ASP A 120 -10.394 -12.459 12.319 1.00 1.12 O ATOM 1838 CB ASP A 120 -11.601 -15.033 13.042 1.00 1.14 C ATOM 1839 CG ASP A 120 -10.705 -16.087 12.390 1.00 1.14 C ATOM 1840 OD1 ASP A 120 -9.506 -16.033 12.609 1.00 1.58 O ATOM 1841 OD2 ASP A 120 -11.233 -16.929 11.683 1.00 1.52 O ATOM 0 H ASP A 120 -11.922 -12.449 14.533 1.00 1.24 H new ATOM 0 HA ASP A 120 -10.111 -14.784 14.584 1.00 1.20 H new ATOM 0 HB2 ASP A 120 -12.401 -15.517 13.602 1.00 1.14 H new ATOM 0 HB3 ASP A 120 -12.074 -14.418 12.276 1.00 1.14 H new ATOM 1846 N GLU A 121 -8.616 -13.234 13.353 1.00 1.18 N ATOM 1847 CA GLU A 121 -7.700 -12.346 12.583 1.00 1.17 C ATOM 1848 C GLU A 121 -7.889 -12.594 11.083 1.00 1.07 C ATOM 1849 O GLU A 121 -7.372 -11.870 10.256 1.00 1.06 O ATOM 1850 CB GLU A 121 -6.251 -12.656 12.971 1.00 1.22 C ATOM 1851 CG GLU A 121 -5.965 -12.113 14.374 1.00 1.68 C ATOM 1852 CD GLU A 121 -5.786 -10.595 14.311 1.00 2.24 C ATOM 1853 OE1 GLU A 121 -5.154 -10.128 13.377 1.00 2.78 O ATOM 1854 OE2 GLU A 121 -6.282 -9.924 15.201 1.00 2.80 O ATOM 0 H GLU A 121 -8.156 -13.842 14.031 1.00 1.18 H new ATOM 0 HA GLU A 121 -7.926 -11.304 12.810 1.00 1.17 H new ATOM 0 HB2 GLU A 121 -6.080 -13.732 12.945 1.00 1.22 H new ATOM 0 HB3 GLU A 121 -5.567 -12.207 12.250 1.00 1.22 H new ATOM 0 HG2 GLU A 121 -6.785 -12.365 15.046 1.00 1.68 H new ATOM 0 HG3 GLU A 121 -5.066 -12.579 14.779 1.00 1.68 H new ATOM 1861 N TYR A 122 -8.615 -13.620 10.730 1.00 1.02 N ATOM 1862 CA TYR A 122 -8.827 -13.929 9.283 1.00 0.94 C ATOM 1863 C TYR A 122 -9.920 -13.019 8.707 1.00 0.90 C ATOM 1864 O TYR A 122 -9.684 -12.239 7.803 1.00 0.85 O ATOM 1865 CB TYR A 122 -9.233 -15.410 9.146 1.00 0.93 C ATOM 1866 CG TYR A 122 -9.908 -15.667 7.809 1.00 0.88 C ATOM 1867 CD1 TYR A 122 -9.315 -15.215 6.624 1.00 0.84 C ATOM 1868 CD2 TYR A 122 -11.131 -16.351 7.762 1.00 0.90 C ATOM 1869 CE1 TYR A 122 -9.945 -15.447 5.393 1.00 0.82 C ATOM 1870 CE2 TYR A 122 -11.759 -16.583 6.534 1.00 0.89 C ATOM 1871 CZ TYR A 122 -11.167 -16.131 5.348 1.00 0.84 C ATOM 1872 OH TYR A 122 -11.787 -16.360 4.135 1.00 0.85 O ATOM 0 H TYR A 122 -9.072 -14.259 11.380 1.00 1.02 H new ATOM 0 HA TYR A 122 -7.907 -13.751 8.727 1.00 0.94 H new ATOM 0 HB2 TYR A 122 -8.351 -16.043 9.240 1.00 0.93 H new ATOM 0 HB3 TYR A 122 -9.908 -15.682 9.957 1.00 0.93 H new ATOM 0 HD1 TYR A 122 -8.373 -14.688 6.658 1.00 0.84 H new ATOM 0 HD2 TYR A 122 -11.589 -16.699 8.676 1.00 0.90 H new ATOM 0 HE1 TYR A 122 -9.488 -15.098 4.479 1.00 0.82 H new ATOM 0 HE2 TYR A 122 -12.701 -17.111 6.500 1.00 0.89 H new ATOM 0 HH TYR A 122 -12.624 -16.848 4.282 1.00 0.85 H new ATOM 1882 N LEU A 123 -11.114 -13.121 9.212 1.00 0.92 N ATOM 1883 CA LEU A 123 -12.222 -12.274 8.681 1.00 0.89 C ATOM 1884 C LEU A 123 -12.002 -10.810 9.076 1.00 0.90 C ATOM 1885 O LEU A 123 -12.446 -9.903 8.399 1.00 0.86 O ATOM 1886 CB LEU A 123 -13.552 -12.776 9.246 1.00 0.95 C ATOM 1887 CG LEU A 123 -13.753 -14.247 8.852 1.00 0.98 C ATOM 1888 CD1 LEU A 123 -14.926 -14.833 9.640 1.00 1.06 C ATOM 1889 CD2 LEU A 123 -14.036 -14.365 7.344 1.00 0.95 C ATOM 0 H LEU A 123 -11.374 -13.753 9.969 1.00 0.92 H new ATOM 0 HA LEU A 123 -12.240 -12.340 7.593 1.00 0.89 H new ATOM 0 HB2 LEU A 123 -13.560 -12.675 10.331 1.00 0.95 H new ATOM 0 HB3 LEU A 123 -14.374 -12.170 8.864 1.00 0.95 H new ATOM 0 HG LEU A 123 -12.843 -14.800 9.083 1.00 0.98 H new ATOM 0 HD11 LEU A 123 -15.068 -15.877 9.359 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -14.715 -14.770 10.708 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -15.832 -14.271 9.415 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -14.176 -15.413 7.081 1.00 0.95 H new ATOM 0 HD22 LEU A 123 -14.939 -13.806 7.098 1.00 0.95 H new ATOM 0 HD23 LEU A 123 -13.194 -13.960 6.783 1.00 0.95 H new ATOM 1901 N LYS A 124 -11.311 -10.570 10.154 1.00 0.97 N ATOM 1902 CA LYS A 124 -11.054 -9.162 10.577 1.00 1.00 C ATOM 1903 C LYS A 124 -10.113 -8.505 9.563 1.00 0.95 C ATOM 1904 O LYS A 124 -10.327 -7.388 9.115 1.00 0.92 O ATOM 1905 CB LYS A 124 -10.402 -9.174 11.961 1.00 1.11 C ATOM 1906 CG LYS A 124 -10.303 -7.748 12.512 1.00 1.16 C ATOM 1907 CD LYS A 124 -9.358 -7.723 13.720 1.00 1.27 C ATOM 1908 CE LYS A 124 -9.936 -8.577 14.854 1.00 1.80 C ATOM 1909 NZ LYS A 124 -9.676 -10.019 14.578 1.00 2.39 N ATOM 0 H LYS A 124 -10.912 -11.286 10.762 1.00 0.97 H new ATOM 0 HA LYS A 124 -11.987 -8.601 10.621 1.00 1.00 H new ATOM 0 HB2 LYS A 124 -10.986 -9.794 12.641 1.00 1.11 H new ATOM 0 HB3 LYS A 124 -9.408 -9.617 11.899 1.00 1.11 H new ATOM 0 HG2 LYS A 124 -9.937 -7.074 11.738 1.00 1.16 H new ATOM 0 HG3 LYS A 124 -11.291 -7.392 12.804 1.00 1.16 H new ATOM 0 HD2 LYS A 124 -8.377 -8.101 13.433 1.00 1.27 H new ATOM 0 HD3 LYS A 124 -9.217 -6.697 14.061 1.00 1.27 H new ATOM 0 HE2 LYS A 124 -9.485 -8.291 15.804 1.00 1.80 H new ATOM 0 HE3 LYS A 124 -11.008 -8.401 14.945 1.00 1.80 H new ATOM 0 HZ1 LYS A 124 -10.556 -10.477 14.265 1.00 2.39 H new ATOM 0 HZ2 LYS A 124 -8.957 -10.105 13.832 1.00 2.39 H new ATOM 0 HZ3 LYS A 124 -9.334 -10.482 15.444 1.00 2.39 H new ATOM 1923 N GLU A 125 -9.077 -9.194 9.187 1.00 0.94 N ATOM 1924 CA GLU A 125 -8.133 -8.619 8.200 1.00 0.91 C ATOM 1925 C GLU A 125 -8.873 -8.405 6.888 1.00 0.82 C ATOM 1926 O GLU A 125 -8.494 -7.585 6.077 1.00 0.80 O ATOM 1927 CB GLU A 125 -6.952 -9.573 7.995 1.00 0.95 C ATOM 1928 CG GLU A 125 -5.948 -9.397 9.137 1.00 1.06 C ATOM 1929 CD GLU A 125 -5.180 -8.089 8.938 1.00 1.52 C ATOM 1930 OE1 GLU A 125 -4.703 -7.867 7.836 1.00 2.20 O ATOM 1931 OE2 GLU A 125 -5.086 -7.329 9.887 1.00 2.08 O ATOM 0 H GLU A 125 -8.844 -10.129 9.521 1.00 0.94 H new ATOM 0 HA GLU A 125 -7.747 -7.666 8.562 1.00 0.91 H new ATOM 0 HB2 GLU A 125 -7.305 -10.604 7.963 1.00 0.95 H new ATOM 0 HB3 GLU A 125 -6.470 -9.371 7.039 1.00 0.95 H new ATOM 0 HG2 GLU A 125 -6.468 -9.385 10.095 1.00 1.06 H new ATOM 0 HG3 GLU A 125 -5.256 -10.239 9.161 1.00 1.06 H new ATOM 1938 N ARG A 126 -9.948 -9.109 6.683 1.00 0.77 N ATOM 1939 CA ARG A 126 -10.714 -8.899 5.434 1.00 0.70 C ATOM 1940 C ARG A 126 -11.414 -7.550 5.574 1.00 0.69 C ATOM 1941 O ARG A 126 -11.699 -6.876 4.601 1.00 0.64 O ATOM 1942 CB ARG A 126 -11.747 -10.029 5.258 1.00 0.70 C ATOM 1943 CG ARG A 126 -11.985 -10.297 3.760 1.00 0.67 C ATOM 1944 CD ARG A 126 -13.121 -11.333 3.565 1.00 0.74 C ATOM 1945 NE ARG A 126 -12.629 -12.498 2.757 1.00 1.08 N ATOM 1946 CZ ARG A 126 -11.998 -12.331 1.624 1.00 1.41 C ATOM 1947 NH1 ARG A 126 -11.830 -11.133 1.133 1.00 1.87 N ATOM 1948 NH2 ARG A 126 -11.547 -13.366 0.973 1.00 2.09 N ATOM 0 H ARG A 126 -10.324 -9.812 7.320 1.00 0.77 H new ATOM 0 HA ARG A 126 -10.063 -8.908 4.560 1.00 0.70 H new ATOM 0 HB2 ARG A 126 -11.392 -10.937 5.746 1.00 0.70 H new ATOM 0 HB3 ARG A 126 -12.685 -9.754 5.740 1.00 0.70 H new ATOM 0 HG2 ARG A 126 -12.244 -9.366 3.255 1.00 0.67 H new ATOM 0 HG3 ARG A 126 -11.067 -10.665 3.300 1.00 0.67 H new ATOM 0 HD2 ARG A 126 -13.478 -11.679 4.535 1.00 0.74 H new ATOM 0 HD3 ARG A 126 -13.968 -10.865 3.063 1.00 0.74 H new ATOM 0 HE ARG A 126 -12.791 -13.445 3.101 1.00 1.08 H new ATOM 0 HH11 ARG A 126 -12.192 -10.321 1.634 1.00 1.87 H new ATOM 0 HH12 ARG A 126 -11.337 -11.009 0.249 1.00 1.87 H new ATOM 0 HH21 ARG A 126 -11.686 -14.304 1.347 1.00 2.09 H new ATOM 0 HH22 ARG A 126 -11.055 -13.238 0.089 1.00 2.09 H new ATOM 1962 N ALA A 127 -11.679 -7.147 6.792 1.00 0.75 N ATOM 1963 CA ALA A 127 -12.345 -5.836 7.005 1.00 0.77 C ATOM 1964 C ALA A 127 -11.456 -4.750 6.412 1.00 0.76 C ATOM 1965 O ALA A 127 -11.925 -3.817 5.792 1.00 0.73 O ATOM 1966 CB ALA A 127 -12.546 -5.589 8.504 1.00 0.86 C ATOM 0 H ALA A 127 -11.462 -7.670 7.641 1.00 0.75 H new ATOM 0 HA ALA A 127 -13.322 -5.827 6.522 1.00 0.77 H new ATOM 0 HB1 ALA A 127 -13.035 -4.626 8.652 1.00 0.86 H new ATOM 0 HB2 ALA A 127 -13.168 -6.380 8.923 1.00 0.86 H new ATOM 0 HB3 ALA A 127 -11.578 -5.585 9.005 1.00 0.86 H new ATOM 1972 N ALA A 128 -10.169 -4.877 6.578 1.00 0.80 N ATOM 1973 CA ALA A 128 -9.252 -3.858 5.998 1.00 0.82 C ATOM 1974 C ALA A 128 -9.352 -3.936 4.474 1.00 0.75 C ATOM 1975 O ALA A 128 -9.344 -2.936 3.783 1.00 0.74 O ATOM 1976 CB ALA A 128 -7.813 -4.147 6.433 1.00 0.90 C ATOM 0 H ALA A 128 -9.716 -5.636 7.086 1.00 0.80 H new ATOM 0 HA ALA A 128 -9.530 -2.863 6.345 1.00 0.82 H new ATOM 0 HB1 ALA A 128 -7.146 -3.398 6.006 1.00 0.90 H new ATOM 0 HB2 ALA A 128 -7.748 -4.113 7.520 1.00 0.90 H new ATOM 0 HB3 ALA A 128 -7.519 -5.137 6.083 1.00 0.90 H new ATOM 1982 N ASP A 129 -9.461 -5.126 3.949 1.00 0.71 N ATOM 1983 CA ASP A 129 -9.579 -5.291 2.474 1.00 0.66 C ATOM 1984 C ASP A 129 -10.945 -4.774 2.022 1.00 0.59 C ATOM 1985 O ASP A 129 -11.113 -4.314 0.909 1.00 0.57 O ATOM 1986 CB ASP A 129 -9.452 -6.775 2.117 1.00 0.64 C ATOM 1987 CG ASP A 129 -8.077 -7.286 2.546 1.00 0.68 C ATOM 1988 OD1 ASP A 129 -7.144 -7.137 1.775 1.00 1.19 O ATOM 1989 OD2 ASP A 129 -7.980 -7.819 3.640 1.00 1.35 O ATOM 0 H ASP A 129 -9.473 -5.995 4.482 1.00 0.71 H new ATOM 0 HA ASP A 129 -8.789 -4.729 1.975 1.00 0.66 H new ATOM 0 HB2 ASP A 129 -10.236 -7.348 2.613 1.00 0.64 H new ATOM 0 HB3 ASP A 129 -9.585 -6.915 1.044 1.00 0.64 H new ATOM 1994 N VAL A 130 -11.924 -4.844 2.881 1.00 0.58 N ATOM 1995 CA VAL A 130 -13.279 -4.357 2.505 1.00 0.54 C ATOM 1996 C VAL A 130 -13.295 -2.832 2.594 1.00 0.55 C ATOM 1997 O VAL A 130 -13.693 -2.152 1.668 1.00 0.51 O ATOM 1998 CB VAL A 130 -14.316 -4.955 3.464 1.00 0.55 C ATOM 1999 CG1 VAL A 130 -15.653 -4.221 3.316 1.00 0.55 C ATOM 2000 CG2 VAL A 130 -14.516 -6.436 3.137 1.00 0.55 C ATOM 0 H VAL A 130 -11.843 -5.217 3.827 1.00 0.58 H new ATOM 0 HA VAL A 130 -13.522 -4.663 1.487 1.00 0.54 H new ATOM 0 HB VAL A 130 -13.958 -4.846 4.488 1.00 0.55 H new ATOM 0 HG11 VAL A 130 -16.383 -4.653 4.001 1.00 0.55 H new ATOM 0 HG12 VAL A 130 -15.516 -3.165 3.550 1.00 0.55 H new ATOM 0 HG13 VAL A 130 -16.012 -4.322 2.292 1.00 0.55 H new ATOM 0 HG21 VAL A 130 -15.253 -6.863 3.818 1.00 0.55 H new ATOM 0 HG22 VAL A 130 -14.869 -6.538 2.111 1.00 0.55 H new ATOM 0 HG23 VAL A 130 -13.569 -6.964 3.249 1.00 0.55 H new ATOM 2010 N ARG A 131 -12.854 -2.284 3.691 1.00 0.63 N ATOM 2011 CA ARG A 131 -12.834 -0.804 3.813 1.00 0.66 C ATOM 2012 C ARG A 131 -12.034 -0.239 2.641 1.00 0.63 C ATOM 2013 O ARG A 131 -12.365 0.788 2.084 1.00 0.62 O ATOM 2014 CB ARG A 131 -12.174 -0.401 5.136 1.00 0.77 C ATOM 2015 CG ARG A 131 -12.494 1.065 5.440 1.00 0.83 C ATOM 2016 CD ARG A 131 -11.919 1.444 6.807 1.00 0.96 C ATOM 2017 NE ARG A 131 -12.724 0.799 7.884 1.00 1.66 N ATOM 2018 CZ ARG A 131 -12.256 0.745 9.101 1.00 2.22 C ATOM 2019 NH1 ARG A 131 -11.081 1.242 9.372 1.00 2.34 N ATOM 2020 NH2 ARG A 131 -12.962 0.190 10.049 1.00 3.22 N ATOM 0 H ARG A 131 -12.509 -2.795 4.503 1.00 0.63 H new ATOM 0 HA ARG A 131 -13.851 -0.411 3.798 1.00 0.66 H new ATOM 0 HB2 ARG A 131 -12.535 -1.038 5.944 1.00 0.77 H new ATOM 0 HB3 ARG A 131 -11.095 -0.544 5.075 1.00 0.77 H new ATOM 0 HG2 ARG A 131 -12.073 1.707 4.667 1.00 0.83 H new ATOM 0 HG3 ARG A 131 -13.573 1.221 5.432 1.00 0.83 H new ATOM 0 HD2 ARG A 131 -10.879 1.126 6.876 1.00 0.96 H new ATOM 0 HD3 ARG A 131 -11.930 2.527 6.930 1.00 0.96 H new ATOM 0 HE ARG A 131 -13.638 0.401 7.670 1.00 1.66 H new ATOM 0 HH11 ARG A 131 -10.527 1.674 8.632 1.00 2.34 H new ATOM 0 HH12 ARG A 131 -10.716 1.199 10.324 1.00 2.34 H new ATOM 0 HH21 ARG A 131 -13.880 -0.202 9.839 1.00 3.22 H new ATOM 0 HH22 ARG A 131 -12.595 0.148 11.000 1.00 3.22 H new ATOM 2034 N ASP A 132 -10.985 -0.915 2.260 1.00 0.63 N ATOM 2035 CA ASP A 132 -10.154 -0.440 1.119 1.00 0.63 C ATOM 2036 C ASP A 132 -11.015 -0.357 -0.144 1.00 0.55 C ATOM 2037 O ASP A 132 -10.876 0.548 -0.942 1.00 0.55 O ATOM 2038 CB ASP A 132 -9.008 -1.427 0.888 1.00 0.66 C ATOM 2039 CG ASP A 132 -8.192 -0.989 -0.329 1.00 0.69 C ATOM 2040 OD1 ASP A 132 -7.898 0.190 -0.425 1.00 1.23 O ATOM 2041 OD2 ASP A 132 -7.876 -1.840 -1.143 1.00 1.32 O ATOM 0 H ASP A 132 -10.666 -1.782 2.693 1.00 0.63 H new ATOM 0 HA ASP A 132 -9.751 0.547 1.347 1.00 0.63 H new ATOM 0 HB2 ASP A 132 -8.369 -1.471 1.770 1.00 0.66 H new ATOM 0 HB3 ASP A 132 -9.404 -2.430 0.731 1.00 0.66 H new ATOM 2046 N ILE A 133 -11.909 -1.292 -0.334 1.00 0.50 N ATOM 2047 CA ILE A 133 -12.776 -1.255 -1.546 1.00 0.44 C ATOM 2048 C ILE A 133 -13.732 -0.064 -1.432 1.00 0.42 C ATOM 2049 O ILE A 133 -14.184 0.481 -2.420 1.00 0.42 O ATOM 2050 CB ILE A 133 -13.572 -2.563 -1.639 1.00 0.42 C ATOM 2051 CG1 ILE A 133 -12.617 -3.718 -1.956 1.00 0.47 C ATOM 2052 CG2 ILE A 133 -14.615 -2.456 -2.754 1.00 0.40 C ATOM 2053 CD1 ILE A 133 -13.340 -5.054 -1.767 1.00 0.46 C ATOM 0 H ILE A 133 -12.075 -2.077 0.296 1.00 0.50 H new ATOM 0 HA ILE A 133 -12.167 -1.147 -2.443 1.00 0.44 H new ATOM 0 HB ILE A 133 -14.073 -2.746 -0.688 1.00 0.42 H new ATOM 0 HG12 ILE A 133 -12.254 -3.632 -2.980 1.00 0.47 H new ATOM 0 HG13 ILE A 133 -11.745 -3.670 -1.304 1.00 0.47 H new ATOM 0 HG21 ILE A 133 -15.178 -3.387 -2.816 1.00 0.40 H new ATOM 0 HG22 ILE A 133 -15.297 -1.634 -2.537 1.00 0.40 H new ATOM 0 HG23 ILE A 133 -14.114 -2.271 -3.704 1.00 0.40 H new ATOM 0 HD11 ILE A 133 -12.657 -5.873 -1.994 1.00 0.46 H new ATOM 0 HD12 ILE A 133 -13.681 -5.141 -0.735 1.00 0.46 H new ATOM 0 HD13 ILE A 133 -14.198 -5.101 -2.437 1.00 0.46 H new ATOM 2065 N GLY A 134 -14.038 0.350 -0.230 1.00 0.44 N ATOM 2066 CA GLY A 134 -14.956 1.511 -0.047 1.00 0.44 C ATOM 2067 C GLY A 134 -14.161 2.815 -0.161 1.00 0.44 C ATOM 2068 O GLY A 134 -14.536 3.723 -0.877 1.00 0.44 O ATOM 0 H GLY A 134 -13.691 -0.067 0.634 1.00 0.44 H new ATOM 0 HA2 GLY A 134 -15.744 1.487 -0.799 1.00 0.44 H new ATOM 0 HA3 GLY A 134 -15.442 1.453 0.927 1.00 0.44 H new ATOM 2072 N LYS A 135 -13.069 2.917 0.546 1.00 0.49 N ATOM 2073 CA LYS A 135 -12.254 4.163 0.484 1.00 0.53 C ATOM 2074 C LYS A 135 -11.910 4.463 -0.972 1.00 0.52 C ATOM 2075 O LYS A 135 -12.022 5.583 -1.428 1.00 0.53 O ATOM 2076 CB LYS A 135 -10.969 3.973 1.298 1.00 0.61 C ATOM 2077 CG LYS A 135 -10.291 5.328 1.515 1.00 1.21 C ATOM 2078 CD LYS A 135 -8.925 5.125 2.181 1.00 1.39 C ATOM 2079 CE LYS A 135 -9.088 4.372 3.510 1.00 2.06 C ATOM 2080 NZ LYS A 135 -9.101 2.904 3.252 1.00 2.71 N ATOM 0 H LYS A 135 -12.706 2.191 1.164 1.00 0.49 H new ATOM 0 HA LYS A 135 -12.819 4.997 0.901 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -11.200 3.513 2.259 1.00 0.61 H new ATOM 0 HB3 LYS A 135 -10.293 3.297 0.775 1.00 0.61 H new ATOM 0 HG2 LYS A 135 -10.168 5.840 0.561 1.00 1.21 H new ATOM 0 HG3 LYS A 135 -10.919 5.963 2.139 1.00 1.21 H new ATOM 0 HD2 LYS A 135 -8.268 4.565 1.516 1.00 1.39 H new ATOM 0 HD3 LYS A 135 -8.452 6.091 2.358 1.00 1.39 H new ATOM 0 HE2 LYS A 135 -8.272 4.626 4.186 1.00 2.06 H new ATOM 0 HE3 LYS A 135 -10.014 4.674 4.000 1.00 2.06 H new ATOM 0 HZ1 LYS A 135 -10.056 2.530 3.422 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -8.829 2.723 2.265 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -8.427 2.434 3.889 1.00 2.71 H new ATOM 2094 N ARG A 136 -11.507 3.469 -1.708 1.00 0.53 N ATOM 2095 CA ARG A 136 -11.176 3.699 -3.140 1.00 0.57 C ATOM 2096 C ARG A 136 -12.458 4.106 -3.873 1.00 0.53 C ATOM 2097 O ARG A 136 -12.522 5.132 -4.520 1.00 0.55 O ATOM 2098 CB ARG A 136 -10.615 2.405 -3.749 1.00 0.64 C ATOM 2099 CG ARG A 136 -9.135 2.244 -3.367 1.00 0.71 C ATOM 2100 CD ARG A 136 -8.535 1.008 -4.069 1.00 0.86 C ATOM 2101 NE ARG A 136 -7.544 0.334 -3.168 1.00 0.83 N ATOM 2102 CZ ARG A 136 -6.608 1.010 -2.552 1.00 1.56 C ATOM 2103 NH1 ARG A 136 -6.425 2.277 -2.801 1.00 2.16 N ATOM 2104 NH2 ARG A 136 -5.818 0.400 -1.711 1.00 2.20 N ATOM 0 H ARG A 136 -11.392 2.509 -1.382 1.00 0.53 H new ATOM 0 HA ARG A 136 -10.428 4.487 -3.234 1.00 0.57 H new ATOM 0 HB2 ARG A 136 -11.187 1.548 -3.393 1.00 0.64 H new ATOM 0 HB3 ARG A 136 -10.719 2.429 -4.834 1.00 0.64 H new ATOM 0 HG2 ARG A 136 -8.579 3.138 -3.651 1.00 0.71 H new ATOM 0 HG3 ARG A 136 -9.040 2.139 -2.286 1.00 0.71 H new ATOM 0 HD2 ARG A 136 -9.329 0.310 -4.336 1.00 0.86 H new ATOM 0 HD3 ARG A 136 -8.049 1.308 -4.997 1.00 0.86 H new ATOM 0 HE ARG A 136 -7.601 -0.675 -3.032 1.00 0.83 H new ATOM 0 HH11 ARG A 136 -7.015 2.753 -3.483 1.00 2.16 H new ATOM 0 HH12 ARG A 136 -5.692 2.792 -2.314 1.00 2.16 H new ATOM 0 HH21 ARG A 136 -5.932 -0.599 -1.537 1.00 2.20 H new ATOM 0 HH22 ARG A 136 -5.087 0.922 -1.228 1.00 2.20 H new ATOM 2118 N LEU A 137 -13.479 3.302 -3.763 1.00 0.50 N ATOM 2119 CA LEU A 137 -14.773 3.617 -4.438 1.00 0.50 C ATOM 2120 C LEU A 137 -15.129 5.090 -4.208 1.00 0.46 C ATOM 2121 O LEU A 137 -15.678 5.747 -5.071 1.00 0.47 O ATOM 2122 CB LEU A 137 -15.874 2.721 -3.852 1.00 0.51 C ATOM 2123 CG LEU A 137 -17.252 3.124 -4.406 1.00 0.58 C ATOM 2124 CD1 LEU A 137 -17.233 3.096 -5.940 1.00 0.99 C ATOM 2125 CD2 LEU A 137 -18.312 2.141 -3.885 1.00 1.13 C ATOM 0 H LEU A 137 -13.474 2.432 -3.230 1.00 0.50 H new ATOM 0 HA LEU A 137 -14.683 3.436 -5.509 1.00 0.50 H new ATOM 0 HB2 LEU A 137 -15.669 1.678 -4.095 1.00 0.51 H new ATOM 0 HB3 LEU A 137 -15.875 2.801 -2.765 1.00 0.51 H new ATOM 0 HG LEU A 137 -17.492 4.135 -4.076 1.00 0.58 H new ATOM 0 HD11 LEU A 137 -18.213 3.383 -6.321 1.00 0.99 H new ATOM 0 HD12 LEU A 137 -16.482 3.795 -6.307 1.00 0.99 H new ATOM 0 HD13 LEU A 137 -16.991 2.090 -6.283 1.00 0.99 H new ATOM 0 HD21 LEU A 137 -19.291 2.421 -4.274 1.00 1.13 H new ATOM 0 HD22 LEU A 137 -18.066 1.132 -4.215 1.00 1.13 H new ATOM 0 HD23 LEU A 137 -18.332 2.172 -2.796 1.00 1.13 H new ATOM 2137 N LEU A 138 -14.833 5.612 -3.048 1.00 0.44 N ATOM 2138 CA LEU A 138 -15.167 7.037 -2.764 1.00 0.43 C ATOM 2139 C LEU A 138 -14.313 7.959 -3.642 1.00 0.44 C ATOM 2140 O LEU A 138 -14.828 8.734 -4.424 1.00 0.46 O ATOM 2141 CB LEU A 138 -14.902 7.323 -1.278 1.00 0.44 C ATOM 2142 CG LEU A 138 -16.097 6.841 -0.425 1.00 0.43 C ATOM 2143 CD1 LEU A 138 -15.628 6.543 1.001 1.00 0.49 C ATOM 2144 CD2 LEU A 138 -17.188 7.923 -0.378 1.00 0.54 C ATOM 0 H LEU A 138 -14.375 5.113 -2.285 1.00 0.44 H new ATOM 0 HA LEU A 138 -16.217 7.222 -2.989 1.00 0.43 H new ATOM 0 HB2 LEU A 138 -13.990 6.818 -0.959 1.00 0.44 H new ATOM 0 HB3 LEU A 138 -14.744 8.391 -1.127 1.00 0.44 H new ATOM 0 HG LEU A 138 -16.505 5.937 -0.877 1.00 0.43 H new ATOM 0 HD11 LEU A 138 -16.474 6.204 1.599 1.00 0.49 H new ATOM 0 HD12 LEU A 138 -14.865 5.765 0.978 1.00 0.49 H new ATOM 0 HD13 LEU A 138 -15.211 7.448 1.443 1.00 0.49 H new ATOM 0 HD21 LEU A 138 -18.024 7.571 0.226 1.00 0.54 H new ATOM 0 HD22 LEU A 138 -16.780 8.832 0.063 1.00 0.54 H new ATOM 0 HD23 LEU A 138 -17.535 8.134 -1.390 1.00 0.54 H new ATOM 2156 N ARG A 139 -13.018 7.885 -3.522 1.00 0.45 N ATOM 2157 CA ARG A 139 -12.137 8.757 -4.351 1.00 0.49 C ATOM 2158 C ARG A 139 -12.504 8.604 -5.825 1.00 0.50 C ATOM 2159 O ARG A 139 -12.134 9.409 -6.655 1.00 0.53 O ATOM 2160 CB ARG A 139 -10.678 8.345 -4.144 1.00 0.52 C ATOM 2161 CG ARG A 139 -10.233 8.733 -2.729 1.00 0.55 C ATOM 2162 CD ARG A 139 -8.989 7.932 -2.337 1.00 0.61 C ATOM 2163 NE ARG A 139 -8.330 8.584 -1.173 1.00 1.10 N ATOM 2164 CZ ARG A 139 -7.438 7.934 -0.479 1.00 1.55 C ATOM 2165 NH1 ARG A 139 -7.142 6.702 -0.788 1.00 2.00 N ATOM 2166 NH2 ARG A 139 -6.846 8.514 0.528 1.00 2.32 N ATOM 0 H ARG A 139 -12.529 7.257 -2.884 1.00 0.45 H new ATOM 0 HA ARG A 139 -12.270 9.797 -4.052 1.00 0.49 H new ATOM 0 HB2 ARG A 139 -10.568 7.270 -4.289 1.00 0.52 H new ATOM 0 HB3 ARG A 139 -10.043 8.833 -4.883 1.00 0.52 H new ATOM 0 HG2 ARG A 139 -10.017 9.801 -2.686 1.00 0.55 H new ATOM 0 HG3 ARG A 139 -11.038 8.542 -2.020 1.00 0.55 H new ATOM 0 HD2 ARG A 139 -9.266 6.908 -2.086 1.00 0.61 H new ATOM 0 HD3 ARG A 139 -8.297 7.878 -3.178 1.00 0.61 H new ATOM 0 HE ARG A 139 -8.576 9.540 -0.918 1.00 1.10 H new ATOM 0 HH11 ARG A 139 -7.608 6.247 -1.573 1.00 2.00 H new ATOM 0 HH12 ARG A 139 -6.444 6.194 -0.245 1.00 2.00 H new ATOM 0 HH21 ARG A 139 -7.081 9.476 0.773 1.00 2.32 H new ATOM 0 HH22 ARG A 139 -6.148 8.006 1.071 1.00 2.32 H new ATOM 2180 N ASN A 140 -13.227 7.571 -6.158 1.00 0.49 N ATOM 2181 CA ASN A 140 -13.613 7.359 -7.580 1.00 0.53 C ATOM 2182 C ASN A 140 -14.877 8.161 -7.894 1.00 0.54 C ATOM 2183 O ASN A 140 -14.992 8.761 -8.943 1.00 0.58 O ATOM 2184 CB ASN A 140 -13.875 5.871 -7.815 1.00 0.56 C ATOM 2185 CG ASN A 140 -12.679 5.060 -7.310 1.00 0.60 C ATOM 2186 OD1 ASN A 140 -11.648 5.685 -6.806 1.00 1.23 O flip ATOM 2187 ND2 ASN A 140 -12.681 3.849 -7.377 1.00 1.26 N flip ATOM 0 H ASN A 140 -13.567 6.864 -5.506 1.00 0.49 H new ATOM 0 HA ASN A 140 -12.806 7.694 -8.232 1.00 0.53 H new ATOM 0 HB2 ASN A 140 -14.783 5.564 -7.296 1.00 0.56 H new ATOM 0 HB3 ASN A 140 -14.035 5.682 -8.876 1.00 0.56 H new ATOM 0 HD21 ASN A 140 -13.486 3.361 -7.770 1.00 1.26 H new ATOM 0 HD22 ASN A 140 -11.878 3.318 -7.040 1.00 1.26 H new ATOM 2194 N ILE A 141 -15.825 8.190 -6.994 1.00 0.52 N ATOM 2195 CA ILE A 141 -17.064 8.972 -7.266 1.00 0.55 C ATOM 2196 C ILE A 141 -16.703 10.455 -7.368 1.00 0.57 C ATOM 2197 O ILE A 141 -17.264 11.188 -8.159 1.00 0.62 O ATOM 2198 CB ILE A 141 -18.085 8.772 -6.139 1.00 0.54 C ATOM 2199 CG1 ILE A 141 -18.535 7.305 -6.110 1.00 0.55 C ATOM 2200 CG2 ILE A 141 -19.297 9.678 -6.395 1.00 0.60 C ATOM 2201 CD1 ILE A 141 -19.448 7.062 -4.905 1.00 0.56 C ATOM 0 H ILE A 141 -15.795 7.712 -6.093 1.00 0.52 H new ATOM 0 HA ILE A 141 -17.506 8.627 -8.201 1.00 0.55 H new ATOM 0 HB ILE A 141 -17.632 9.027 -5.181 1.00 0.54 H new ATOM 0 HG12 ILE A 141 -19.062 7.059 -7.032 1.00 0.55 H new ATOM 0 HG13 ILE A 141 -17.665 6.650 -6.056 1.00 0.55 H new ATOM 0 HG21 ILE A 141 -20.028 9.542 -5.598 1.00 0.60 H new ATOM 0 HG22 ILE A 141 -18.975 10.719 -6.418 1.00 0.60 H new ATOM 0 HG23 ILE A 141 -19.750 9.418 -7.351 1.00 0.60 H new ATOM 0 HD11 ILE A 141 -19.763 6.019 -4.892 1.00 0.56 H new ATOM 0 HD12 ILE A 141 -18.907 7.289 -3.987 1.00 0.56 H new ATOM 0 HD13 ILE A 141 -20.325 7.705 -4.978 1.00 0.56 H new ATOM 2213 N LEU A 142 -15.760 10.904 -6.576 1.00 0.54 N ATOM 2214 CA LEU A 142 -15.353 12.339 -6.631 1.00 0.58 C ATOM 2215 C LEU A 142 -14.184 12.485 -7.605 1.00 0.61 C ATOM 2216 O LEU A 142 -13.694 13.570 -7.850 1.00 0.67 O ATOM 2217 CB LEU A 142 -14.931 12.806 -5.233 1.00 0.57 C ATOM 2218 CG LEU A 142 -16.078 12.573 -4.239 1.00 0.57 C ATOM 2219 CD1 LEU A 142 -15.617 12.968 -2.835 1.00 0.59 C ATOM 2220 CD2 LEU A 142 -17.300 13.421 -4.634 1.00 0.65 C ATOM 0 H LEU A 142 -15.256 10.337 -5.894 1.00 0.54 H new ATOM 0 HA LEU A 142 -16.189 12.951 -6.970 1.00 0.58 H new ATOM 0 HB2 LEU A 142 -14.042 12.263 -4.911 1.00 0.57 H new ATOM 0 HB3 LEU A 142 -14.667 13.863 -5.257 1.00 0.57 H new ATOM 0 HG LEU A 142 -16.357 11.519 -4.254 1.00 0.57 H new ATOM 0 HD11 LEU A 142 -16.429 12.804 -2.126 1.00 0.59 H new ATOM 0 HD12 LEU A 142 -14.758 12.361 -2.550 1.00 0.59 H new ATOM 0 HD13 LEU A 142 -15.336 14.021 -2.827 1.00 0.59 H new ATOM 0 HD21 LEU A 142 -18.108 13.248 -3.923 1.00 0.65 H new ATOM 0 HD22 LEU A 142 -17.028 14.477 -4.626 1.00 0.65 H new ATOM 0 HD23 LEU A 142 -17.630 13.139 -5.634 1.00 0.65 H new ATOM 2232 N GLY A 143 -13.738 11.393 -8.166 1.00 0.59 N ATOM 2233 CA GLY A 143 -12.606 11.451 -9.130 1.00 0.64 C ATOM 2234 C GLY A 143 -11.423 12.133 -8.460 1.00 0.63 C ATOM 2235 O GLY A 143 -10.671 12.853 -9.085 1.00 0.68 O ATOM 0 H GLY A 143 -14.112 10.460 -7.996 1.00 0.59 H new ATOM 0 HA2 GLY A 143 -12.331 10.446 -9.449 1.00 0.64 H new ATOM 0 HA3 GLY A 143 -12.900 12.000 -10.025 1.00 0.64 H new ATOM 2239 N LEU A 144 -11.255 11.921 -7.186 1.00 0.60 N ATOM 2240 CA LEU A 144 -10.122 12.573 -6.480 1.00 0.62 C ATOM 2241 C LEU A 144 -8.803 12.154 -7.144 1.00 0.63 C ATOM 2242 O LEU A 144 -8.762 11.228 -7.929 1.00 0.62 O ATOM 2243 CB LEU A 144 -10.128 12.157 -4.995 1.00 0.63 C ATOM 2244 CG LEU A 144 -9.493 13.263 -4.119 1.00 0.69 C ATOM 2245 CD1 LEU A 144 -10.545 14.319 -3.758 1.00 0.77 C ATOM 2246 CD2 LEU A 144 -8.945 12.650 -2.825 1.00 0.75 C ATOM 0 H LEU A 144 -11.850 11.328 -6.607 1.00 0.60 H new ATOM 0 HA LEU A 144 -10.224 13.656 -6.541 1.00 0.62 H new ATOM 0 HB2 LEU A 144 -11.151 11.969 -4.668 1.00 0.63 H new ATOM 0 HB3 LEU A 144 -9.577 11.225 -4.870 1.00 0.63 H new ATOM 0 HG LEU A 144 -8.684 13.730 -4.681 1.00 0.69 H new ATOM 0 HD11 LEU A 144 -10.087 15.093 -3.141 1.00 0.77 H new ATOM 0 HD12 LEU A 144 -10.938 14.768 -4.670 1.00 0.77 H new ATOM 0 HD13 LEU A 144 -11.358 13.848 -3.205 1.00 0.77 H new ATOM 0 HD21 LEU A 144 -8.499 13.433 -2.212 1.00 0.75 H new ATOM 0 HD22 LEU A 144 -9.758 12.176 -2.274 1.00 0.75 H new ATOM 0 HD23 LEU A 144 -8.188 11.904 -3.068 1.00 0.75 H new ATOM 2258 N LYS A 145 -7.729 12.829 -6.840 1.00 0.67 N ATOM 2259 CA LYS A 145 -6.423 12.465 -7.461 1.00 0.71 C ATOM 2260 C LYS A 145 -5.980 11.094 -6.950 1.00 0.69 C ATOM 2261 O LYS A 145 -6.179 10.757 -5.801 1.00 0.70 O ATOM 2262 CB LYS A 145 -5.364 13.514 -7.095 1.00 0.80 C ATOM 2263 CG LYS A 145 -4.090 13.299 -7.939 1.00 0.87 C ATOM 2264 CD LYS A 145 -4.210 14.035 -9.286 1.00 1.32 C ATOM 2265 CE LYS A 145 -3.249 13.414 -10.308 1.00 1.81 C ATOM 2266 NZ LYS A 145 -3.849 12.164 -10.858 1.00 2.40 N ATOM 0 H LYS A 145 -7.698 13.615 -6.190 1.00 0.67 H new ATOM 0 HA LYS A 145 -6.537 12.431 -8.545 1.00 0.71 H new ATOM 0 HB2 LYS A 145 -5.759 14.515 -7.267 1.00 0.80 H new ATOM 0 HB3 LYS A 145 -5.123 13.444 -6.034 1.00 0.80 H new ATOM 0 HG2 LYS A 145 -3.219 13.663 -7.394 1.00 0.87 H new ATOM 0 HG3 LYS A 145 -3.935 12.234 -8.111 1.00 0.87 H new ATOM 0 HD2 LYS A 145 -5.234 13.974 -9.653 1.00 1.32 H new ATOM 0 HD3 LYS A 145 -3.981 15.092 -9.154 1.00 1.32 H new ATOM 0 HE2 LYS A 145 -3.052 14.121 -11.114 1.00 1.81 H new ATOM 0 HE3 LYS A 145 -2.292 13.194 -9.836 1.00 1.81 H new ATOM 0 HZ1 LYS A 145 -3.284 11.834 -11.667 1.00 2.40 H new ATOM 0 HZ2 LYS A 145 -3.859 11.430 -10.121 1.00 2.40 H new ATOM 0 HZ3 LYS A 145 -4.822 12.355 -11.171 1.00 2.40 H new ATOM 2280 N ILE A 146 -5.378 10.303 -7.803 1.00 0.70 N ATOM 2281 CA ILE A 146 -4.908 8.945 -7.390 1.00 0.72 C ATOM 2282 C ILE A 146 -3.380 8.947 -7.307 1.00 0.73 C ATOM 2283 O ILE A 146 -2.700 9.401 -8.205 1.00 0.75 O ATOM 2284 CB ILE A 146 -5.370 7.918 -8.427 1.00 0.74 C ATOM 2285 CG1 ILE A 146 -6.897 7.804 -8.374 1.00 0.79 C ATOM 2286 CG2 ILE A 146 -4.746 6.556 -8.118 1.00 0.79 C ATOM 2287 CD1 ILE A 146 -7.394 7.000 -9.576 1.00 0.87 C ATOM 0 H ILE A 146 -5.191 10.543 -8.777 1.00 0.70 H new ATOM 0 HA ILE A 146 -5.322 8.686 -6.416 1.00 0.72 H new ATOM 0 HB ILE A 146 -5.058 8.238 -9.421 1.00 0.74 H new ATOM 0 HG12 ILE A 146 -7.203 7.319 -7.447 1.00 0.79 H new ATOM 0 HG13 ILE A 146 -7.346 8.797 -8.377 1.00 0.79 H new ATOM 0 HG21 ILE A 146 -5.077 5.828 -8.858 1.00 0.79 H new ATOM 0 HG22 ILE A 146 -3.660 6.638 -8.150 1.00 0.79 H new ATOM 0 HG23 ILE A 146 -5.056 6.231 -7.125 1.00 0.79 H new ATOM 0 HD11 ILE A 146 -8.480 6.920 -9.536 1.00 0.87 H new ATOM 0 HD12 ILE A 146 -7.101 7.504 -10.497 1.00 0.87 H new ATOM 0 HD13 ILE A 146 -6.956 6.002 -9.553 1.00 0.87 H new ATOM 2299 N ILE A 147 -2.834 8.439 -6.235 1.00 0.77 N ATOM 2300 CA ILE A 147 -1.351 8.413 -6.099 1.00 0.82 C ATOM 2301 C ILE A 147 -0.796 7.316 -7.004 1.00 0.78 C ATOM 2302 O ILE A 147 -0.997 6.141 -6.769 1.00 0.78 O ATOM 2303 CB ILE A 147 -0.966 8.128 -4.643 1.00 0.91 C ATOM 2304 CG1 ILE A 147 -1.474 9.255 -3.727 1.00 1.02 C ATOM 2305 CG2 ILE A 147 0.558 8.055 -4.536 1.00 0.99 C ATOM 2306 CD1 ILE A 147 -3.002 9.196 -3.576 1.00 1.32 C ATOM 0 H ILE A 147 -3.350 8.042 -5.450 1.00 0.77 H new ATOM 0 HA ILE A 147 -0.936 9.379 -6.388 1.00 0.82 H new ATOM 0 HB ILE A 147 -1.416 7.184 -4.335 1.00 0.91 H new ATOM 0 HG12 ILE A 147 -1.005 9.171 -2.747 1.00 1.02 H new ATOM 0 HG13 ILE A 147 -1.183 10.222 -4.138 1.00 1.02 H new ATOM 0 HG21 ILE A 147 0.841 7.852 -3.503 1.00 0.99 H new ATOM 0 HG22 ILE A 147 0.930 7.256 -5.177 1.00 0.99 H new ATOM 0 HG23 ILE A 147 0.991 9.004 -4.851 1.00 0.99 H new ATOM 0 HD11 ILE A 147 -3.335 10.003 -2.924 1.00 1.32 H new ATOM 0 HD12 ILE A 147 -3.469 9.305 -4.555 1.00 1.32 H new ATOM 0 HD13 ILE A 147 -3.288 8.238 -3.142 1.00 1.32 H new ATOM 2318 N ASP A 148 -0.112 7.695 -8.052 1.00 0.78 N ATOM 2319 CA ASP A 148 0.446 6.684 -8.997 1.00 0.77 C ATOM 2320 C ASP A 148 1.912 6.405 -8.664 1.00 0.70 C ATOM 2321 O ASP A 148 2.807 7.083 -9.131 1.00 0.72 O ATOM 2322 CB ASP A 148 0.344 7.224 -10.425 1.00 0.87 C ATOM 2323 CG ASP A 148 -1.114 7.175 -10.891 1.00 0.97 C ATOM 2324 OD1 ASP A 148 -1.923 6.588 -10.190 1.00 1.54 O ATOM 2325 OD2 ASP A 148 -1.396 7.725 -11.943 1.00 1.41 O ATOM 0 H ASP A 148 0.085 8.666 -8.295 1.00 0.78 H new ATOM 0 HA ASP A 148 -0.120 5.757 -8.907 1.00 0.77 H new ATOM 0 HB2 ASP A 148 0.714 8.248 -10.464 1.00 0.87 H new ATOM 0 HB3 ASP A 148 0.970 6.633 -11.093 1.00 0.87 H new ATOM 2330 N LEU A 149 2.164 5.406 -7.867 1.00 0.66 N ATOM 2331 CA LEU A 149 3.574 5.074 -7.512 1.00 0.63 C ATOM 2332 C LEU A 149 4.211 4.286 -8.658 1.00 0.61 C ATOM 2333 O LEU A 149 5.415 4.256 -8.809 1.00 0.64 O ATOM 2334 CB LEU A 149 3.604 4.211 -6.248 1.00 0.65 C ATOM 2335 CG LEU A 149 2.763 4.857 -5.145 1.00 0.70 C ATOM 2336 CD1 LEU A 149 2.701 3.912 -3.942 1.00 0.77 C ATOM 2337 CD2 LEU A 149 3.403 6.184 -4.718 1.00 0.72 C ATOM 0 H LEU A 149 1.456 4.804 -7.445 1.00 0.66 H new ATOM 0 HA LEU A 149 4.124 5.999 -7.338 1.00 0.63 H new ATOM 0 HB2 LEU A 149 3.222 3.215 -6.470 1.00 0.65 H new ATOM 0 HB3 LEU A 149 4.632 4.089 -5.907 1.00 0.65 H new ATOM 0 HG LEU A 149 1.756 5.046 -5.518 1.00 0.70 H new ATOM 0 HD11 LEU A 149 2.103 4.367 -3.152 1.00 0.77 H new ATOM 0 HD12 LEU A 149 2.246 2.968 -4.244 1.00 0.77 H new ATOM 0 HD13 LEU A 149 3.710 3.727 -3.572 1.00 0.77 H new ATOM 0 HD21 LEU A 149 2.802 6.642 -3.932 1.00 0.72 H new ATOM 0 HD22 LEU A 149 4.410 5.998 -4.343 1.00 0.72 H new ATOM 0 HD23 LEU A 149 3.453 6.856 -5.575 1.00 0.72 H new ATOM 2349 N SER A 150 3.414 3.650 -9.472 1.00 0.61 N ATOM 2350 CA SER A 150 3.983 2.874 -10.609 1.00 0.63 C ATOM 2351 C SER A 150 4.299 3.835 -11.755 1.00 0.66 C ATOM 2352 O SER A 150 4.268 3.472 -12.915 1.00 0.69 O ATOM 2353 CB SER A 150 2.971 1.830 -11.078 1.00 0.65 C ATOM 2354 OG SER A 150 1.915 2.476 -11.776 1.00 1.57 O ATOM 0 H SER A 150 2.397 3.634 -9.399 1.00 0.61 H new ATOM 0 HA SER A 150 4.894 2.367 -10.290 1.00 0.63 H new ATOM 0 HB2 SER A 150 3.458 1.101 -11.726 1.00 0.65 H new ATOM 0 HB3 SER A 150 2.575 1.282 -10.223 1.00 0.65 H new ATOM 0 HG SER A 150 1.266 1.807 -12.079 1.00 1.57 H new ATOM 2360 N ALA A 151 4.604 5.065 -11.430 1.00 0.68 N ATOM 2361 CA ALA A 151 4.928 6.077 -12.481 1.00 0.74 C ATOM 2362 C ALA A 151 6.104 6.925 -12.000 1.00 0.71 C ATOM 2363 O ALA A 151 6.209 8.098 -12.302 1.00 0.76 O ATOM 2364 CB ALA A 151 3.710 6.974 -12.714 1.00 0.82 C ATOM 0 H ALA A 151 4.643 5.415 -10.473 1.00 0.68 H new ATOM 0 HA ALA A 151 5.189 5.577 -13.414 1.00 0.74 H new ATOM 0 HB1 ALA A 151 3.944 7.713 -13.480 1.00 0.82 H new ATOM 0 HB2 ALA A 151 2.867 6.365 -13.042 1.00 0.82 H new ATOM 0 HB3 ALA A 151 3.450 7.483 -11.786 1.00 0.82 H new ATOM 2370 N ILE A 152 6.989 6.333 -11.246 1.00 0.66 N ATOM 2371 CA ILE A 152 8.163 7.088 -10.730 1.00 0.65 C ATOM 2372 C ILE A 152 9.161 7.316 -11.867 1.00 0.68 C ATOM 2373 O ILE A 152 9.230 6.549 -12.808 1.00 0.70 O ATOM 2374 CB ILE A 152 8.821 6.281 -9.608 1.00 0.62 C ATOM 2375 CG1 ILE A 152 7.871 6.225 -8.400 1.00 0.68 C ATOM 2376 CG2 ILE A 152 10.137 6.945 -9.192 1.00 0.63 C ATOM 2377 CD1 ILE A 152 8.256 5.054 -7.492 1.00 0.82 C ATOM 0 H ILE A 152 6.948 5.354 -10.964 1.00 0.66 H new ATOM 0 HA ILE A 152 7.843 8.054 -10.340 1.00 0.65 H new ATOM 0 HB ILE A 152 9.027 5.271 -9.962 1.00 0.62 H new ATOM 0 HG12 ILE A 152 7.920 7.161 -7.843 1.00 0.68 H new ATOM 0 HG13 ILE A 152 6.842 6.110 -8.740 1.00 0.68 H new ATOM 0 HG21 ILE A 152 10.600 6.366 -8.393 1.00 0.63 H new ATOM 0 HG22 ILE A 152 10.810 6.986 -10.048 1.00 0.63 H new ATOM 0 HG23 ILE A 152 9.938 7.957 -8.838 1.00 0.63 H new ATOM 0 HD11 ILE A 152 7.580 5.019 -6.638 1.00 0.82 H new ATOM 0 HD12 ILE A 152 8.184 4.121 -8.051 1.00 0.82 H new ATOM 0 HD13 ILE A 152 9.279 5.188 -7.140 1.00 0.82 H new ATOM 2389 N GLN A 153 9.929 8.373 -11.786 1.00 0.72 N ATOM 2390 CA GLN A 153 10.929 8.689 -12.847 1.00 0.79 C ATOM 2391 C GLN A 153 12.317 8.738 -12.196 1.00 0.74 C ATOM 2392 O GLN A 153 13.328 8.618 -12.859 1.00 0.77 O ATOM 2393 CB GLN A 153 10.555 10.054 -13.457 1.00 0.92 C ATOM 2394 CG GLN A 153 11.786 10.759 -14.032 1.00 1.44 C ATOM 2395 CD GLN A 153 11.338 11.939 -14.895 1.00 1.50 C ATOM 2396 OE1 GLN A 153 10.580 11.772 -15.830 1.00 1.58 O ATOM 2397 NE2 GLN A 153 11.773 13.136 -14.613 1.00 2.11 N ATOM 0 H GLN A 153 9.903 9.041 -11.015 1.00 0.72 H new ATOM 0 HA GLN A 153 10.938 7.937 -13.636 1.00 0.79 H new ATOM 0 HB2 GLN A 153 9.813 9.913 -14.243 1.00 0.92 H new ATOM 0 HB3 GLN A 153 10.096 10.683 -12.694 1.00 0.92 H new ATOM 0 HG2 GLN A 153 12.429 11.108 -13.224 1.00 1.44 H new ATOM 0 HG3 GLN A 153 12.374 10.061 -14.628 1.00 1.44 H new ATOM 0 HE21 GLN A 153 12.409 13.276 -13.828 1.00 2.11 H new ATOM 0 HE22 GLN A 153 11.477 13.932 -15.177 1.00 2.11 H new ATOM 2406 N ASP A 154 12.361 8.917 -10.900 1.00 0.69 N ATOM 2407 CA ASP A 154 13.667 8.983 -10.172 1.00 0.66 C ATOM 2408 C ASP A 154 13.688 7.915 -9.077 1.00 0.59 C ATOM 2409 O ASP A 154 12.748 7.768 -8.323 1.00 0.59 O ATOM 2410 CB ASP A 154 13.809 10.363 -9.524 1.00 0.68 C ATOM 2411 CG ASP A 154 13.897 11.438 -10.611 1.00 0.76 C ATOM 2412 OD1 ASP A 154 14.479 11.161 -11.646 1.00 1.25 O ATOM 2413 OD2 ASP A 154 13.381 12.521 -10.388 1.00 1.41 O ATOM 0 H ASP A 154 11.538 9.022 -10.307 1.00 0.69 H new ATOM 0 HA ASP A 154 14.487 8.813 -10.870 1.00 0.66 H new ATOM 0 HB2 ASP A 154 12.957 10.559 -8.873 1.00 0.68 H new ATOM 0 HB3 ASP A 154 14.701 10.391 -8.898 1.00 0.68 H new ATOM 2418 N GLU A 155 14.753 7.170 -8.979 1.00 0.58 N ATOM 2419 CA GLU A 155 14.827 6.122 -7.923 1.00 0.54 C ATOM 2420 C GLU A 155 14.867 6.801 -6.551 1.00 0.51 C ATOM 2421 O GLU A 155 15.665 7.686 -6.316 1.00 0.54 O ATOM 2422 CB GLU A 155 16.095 5.282 -8.113 1.00 0.58 C ATOM 2423 CG GLU A 155 16.213 4.839 -9.572 1.00 0.64 C ATOM 2424 CD GLU A 155 17.327 3.797 -9.700 1.00 0.71 C ATOM 2425 OE1 GLU A 155 18.208 3.796 -8.857 1.00 1.30 O ATOM 2426 OE2 GLU A 155 17.280 3.019 -10.638 1.00 1.19 O ATOM 0 H GLU A 155 15.573 7.241 -9.582 1.00 0.58 H new ATOM 0 HA GLU A 155 13.955 5.472 -7.991 1.00 0.54 H new ATOM 0 HB2 GLU A 155 16.972 5.863 -7.828 1.00 0.58 H new ATOM 0 HB3 GLU A 155 16.065 4.409 -7.460 1.00 0.58 H new ATOM 0 HG2 GLU A 155 15.267 4.419 -9.913 1.00 0.64 H new ATOM 0 HG3 GLU A 155 16.429 5.698 -10.208 1.00 0.64 H new ATOM 2433 N VAL A 156 14.030 6.384 -5.638 1.00 0.46 N ATOM 2434 CA VAL A 156 14.038 6.999 -4.272 1.00 0.45 C ATOM 2435 C VAL A 156 13.621 5.956 -3.244 1.00 0.41 C ATOM 2436 O VAL A 156 13.277 4.838 -3.578 1.00 0.39 O ATOM 2437 CB VAL A 156 13.058 8.174 -4.194 1.00 0.50 C ATOM 2438 CG1 VAL A 156 13.438 9.248 -5.215 1.00 0.57 C ATOM 2439 CG2 VAL A 156 11.633 7.679 -4.471 1.00 0.49 C ATOM 0 H VAL A 156 13.341 5.645 -5.776 1.00 0.46 H new ATOM 0 HA VAL A 156 15.046 7.360 -4.068 1.00 0.45 H new ATOM 0 HB VAL A 156 13.104 8.605 -3.194 1.00 0.50 H new ATOM 0 HG11 VAL A 156 12.734 10.078 -5.150 1.00 0.57 H new ATOM 0 HG12 VAL A 156 14.445 9.609 -5.006 1.00 0.57 H new ATOM 0 HG13 VAL A 156 13.406 8.824 -6.218 1.00 0.57 H new ATOM 0 HG21 VAL A 156 10.939 8.518 -4.415 1.00 0.49 H new ATOM 0 HG22 VAL A 156 11.588 7.237 -5.467 1.00 0.49 H new ATOM 0 HG23 VAL A 156 11.357 6.930 -3.729 1.00 0.49 H new ATOM 2449 N ILE A 157 13.633 6.315 -1.991 1.00 0.39 N ATOM 2450 CA ILE A 157 13.221 5.350 -0.935 1.00 0.36 C ATOM 2451 C ILE A 157 11.712 5.474 -0.730 1.00 0.37 C ATOM 2452 O ILE A 157 11.136 6.530 -0.912 1.00 0.40 O ATOM 2453 CB ILE A 157 13.954 5.673 0.377 1.00 0.37 C ATOM 2454 CG1 ILE A 157 15.405 6.062 0.064 1.00 0.42 C ATOM 2455 CG2 ILE A 157 13.936 4.445 1.295 1.00 0.36 C ATOM 2456 CD1 ILE A 157 16.200 6.177 1.367 1.00 0.43 C ATOM 0 H ILE A 157 13.911 7.236 -1.652 1.00 0.39 H new ATOM 0 HA ILE A 157 13.474 4.333 -1.236 1.00 0.36 H new ATOM 0 HB ILE A 157 13.454 6.502 0.879 1.00 0.37 H new ATOM 0 HG12 ILE A 157 15.860 5.315 -0.586 1.00 0.42 H new ATOM 0 HG13 ILE A 157 15.430 7.010 -0.474 1.00 0.42 H new ATOM 0 HG21 ILE A 157 14.456 4.678 2.224 1.00 0.36 H new ATOM 0 HG22 ILE A 157 12.904 4.171 1.516 1.00 0.36 H new ATOM 0 HG23 ILE A 157 14.434 3.612 0.799 1.00 0.36 H new ATOM 0 HD11 ILE A 157 17.230 6.453 1.142 1.00 0.43 H new ATOM 0 HD12 ILE A 157 15.750 6.941 2.002 1.00 0.43 H new ATOM 0 HD13 ILE A 157 16.187 5.219 1.887 1.00 0.43 H new ATOM 2468 N LEU A 158 11.074 4.402 -0.338 1.00 0.37 N ATOM 2469 CA LEU A 158 9.597 4.446 -0.097 1.00 0.39 C ATOM 2470 C LEU A 158 9.339 4.458 1.406 1.00 0.40 C ATOM 2471 O LEU A 158 9.692 3.539 2.119 1.00 0.39 O ATOM 2472 CB LEU A 158 8.919 3.227 -0.725 1.00 0.40 C ATOM 2473 CG LEU A 158 7.401 3.469 -0.840 1.00 0.47 C ATOM 2474 CD1 LEU A 158 7.085 4.409 -2.022 1.00 0.56 C ATOM 2475 CD2 LEU A 158 6.691 2.129 -1.057 1.00 0.48 C ATOM 0 H LEU A 158 11.511 3.495 -0.173 1.00 0.37 H new ATOM 0 HA LEU A 158 9.185 5.347 -0.553 1.00 0.39 H new ATOM 0 HB2 LEU A 158 9.341 3.034 -1.711 1.00 0.40 H new ATOM 0 HB3 LEU A 158 9.110 2.342 -0.118 1.00 0.40 H new ATOM 0 HG LEU A 158 7.051 3.936 0.081 1.00 0.47 H new ATOM 0 HD11 LEU A 158 6.008 4.566 -2.084 1.00 0.56 H new ATOM 0 HD12 LEU A 158 7.583 5.366 -1.869 1.00 0.56 H new ATOM 0 HD13 LEU A 158 7.440 3.960 -2.949 1.00 0.56 H new ATOM 0 HD21 LEU A 158 5.617 2.295 -1.139 1.00 0.48 H new ATOM 0 HD22 LEU A 158 7.058 1.667 -1.974 1.00 0.48 H new ATOM 0 HD23 LEU A 158 6.893 1.470 -0.213 1.00 0.48 H new ATOM 2487 N VAL A 159 8.726 5.504 1.883 1.00 0.43 N ATOM 2488 CA VAL A 159 8.422 5.631 3.345 1.00 0.46 C ATOM 2489 C VAL A 159 6.905 5.748 3.533 1.00 0.51 C ATOM 2490 O VAL A 159 6.253 6.565 2.914 1.00 0.54 O ATOM 2491 CB VAL A 159 9.117 6.889 3.883 1.00 0.48 C ATOM 2492 CG1 VAL A 159 9.245 6.803 5.404 1.00 0.52 C ATOM 2493 CG2 VAL A 159 10.512 6.994 3.260 1.00 0.46 C ATOM 0 H VAL A 159 8.415 6.293 1.316 1.00 0.43 H new ATOM 0 HA VAL A 159 8.782 4.756 3.887 1.00 0.46 H new ATOM 0 HB VAL A 159 8.527 7.768 3.624 1.00 0.48 H new ATOM 0 HG11 VAL A 159 9.739 7.699 5.779 1.00 0.52 H new ATOM 0 HG12 VAL A 159 8.253 6.723 5.849 1.00 0.52 H new ATOM 0 HG13 VAL A 159 9.834 5.926 5.671 1.00 0.52 H new ATOM 0 HG21 VAL A 159 11.013 7.886 3.637 1.00 0.46 H new ATOM 0 HG22 VAL A 159 11.095 6.112 3.523 1.00 0.46 H new ATOM 0 HG23 VAL A 159 10.422 7.060 2.176 1.00 0.46 H new ATOM 2503 N ALA A 160 6.338 4.937 4.383 1.00 0.53 N ATOM 2504 CA ALA A 160 4.863 5.005 4.605 1.00 0.59 C ATOM 2505 C ALA A 160 4.500 4.308 5.912 1.00 0.62 C ATOM 2506 O ALA A 160 5.107 3.335 6.298 1.00 0.61 O ATOM 2507 CB ALA A 160 4.144 4.308 3.451 1.00 0.59 C ATOM 0 H ALA A 160 6.829 4.232 4.933 1.00 0.53 H new ATOM 0 HA ALA A 160 4.559 6.050 4.656 1.00 0.59 H new ATOM 0 HB1 ALA A 160 3.067 4.356 3.611 1.00 0.59 H new ATOM 0 HB2 ALA A 160 4.394 4.805 2.513 1.00 0.59 H new ATOM 0 HB3 ALA A 160 4.457 3.265 3.404 1.00 0.59 H new ATOM 2513 N ALA A 161 3.500 4.776 6.595 1.00 0.68 N ATOM 2514 CA ALA A 161 3.121 4.103 7.859 1.00 0.72 C ATOM 2515 C ALA A 161 2.779 2.651 7.533 1.00 0.70 C ATOM 2516 O ALA A 161 3.070 1.743 8.286 1.00 0.71 O ATOM 2517 CB ALA A 161 1.907 4.793 8.479 1.00 0.80 C ATOM 0 H ALA A 161 2.935 5.585 6.337 1.00 0.68 H new ATOM 0 HA ALA A 161 3.944 4.152 8.572 1.00 0.72 H new ATOM 0 HB1 ALA A 161 1.637 4.290 9.408 1.00 0.80 H new ATOM 0 HB2 ALA A 161 2.148 5.835 8.688 1.00 0.80 H new ATOM 0 HB3 ALA A 161 1.068 4.747 7.785 1.00 0.80 H new ATOM 2523 N ASP A 162 2.169 2.435 6.402 1.00 0.66 N ATOM 2524 CA ASP A 162 1.801 1.055 5.990 1.00 0.65 C ATOM 2525 C ASP A 162 1.246 1.104 4.564 1.00 0.61 C ATOM 2526 O ASP A 162 0.763 2.126 4.118 1.00 0.63 O ATOM 2527 CB ASP A 162 0.737 0.497 6.939 1.00 0.69 C ATOM 2528 CG ASP A 162 -0.505 1.389 6.889 1.00 1.60 C ATOM 2529 OD1 ASP A 162 -1.219 1.321 5.901 1.00 2.31 O ATOM 2530 OD2 ASP A 162 -0.718 2.127 7.835 1.00 2.34 O ATOM 0 H ASP A 162 1.907 3.165 5.739 1.00 0.66 H new ATOM 0 HA ASP A 162 2.678 0.409 6.027 1.00 0.65 H new ATOM 0 HB2 ASP A 162 0.478 -0.523 6.654 1.00 0.69 H new ATOM 0 HB3 ASP A 162 1.127 0.454 7.956 1.00 0.69 H new ATOM 2535 N LEU A 163 1.325 0.013 3.841 1.00 0.59 N ATOM 2536 CA LEU A 163 0.822 -0.011 2.426 1.00 0.56 C ATOM 2537 C LEU A 163 -0.247 -1.095 2.282 1.00 0.55 C ATOM 2538 O LEU A 163 -0.174 -2.139 2.898 1.00 0.56 O ATOM 2539 CB LEU A 163 1.992 -0.333 1.490 1.00 0.56 C ATOM 2540 CG LEU A 163 3.114 0.706 1.674 1.00 0.61 C ATOM 2541 CD1 LEU A 163 4.440 0.131 1.173 1.00 0.65 C ATOM 2542 CD2 LEU A 163 2.791 1.982 0.884 1.00 0.64 C ATOM 0 H LEU A 163 1.718 -0.869 4.170 1.00 0.59 H new ATOM 0 HA LEU A 163 0.393 0.958 2.171 1.00 0.56 H new ATOM 0 HB2 LEU A 163 2.372 -1.333 1.700 1.00 0.56 H new ATOM 0 HB3 LEU A 163 1.651 -0.333 0.455 1.00 0.56 H new ATOM 0 HG LEU A 163 3.193 0.948 2.734 1.00 0.61 H new ATOM 0 HD11 LEU A 163 5.230 0.870 1.305 1.00 0.65 H new ATOM 0 HD12 LEU A 163 4.684 -0.767 1.740 1.00 0.65 H new ATOM 0 HD13 LEU A 163 4.352 -0.120 0.116 1.00 0.65 H new ATOM 0 HD21 LEU A 163 3.592 2.708 1.023 1.00 0.64 H new ATOM 0 HD22 LEU A 163 2.699 1.741 -0.175 1.00 0.64 H new ATOM 0 HD23 LEU A 163 1.852 2.404 1.243 1.00 0.64 H new ATOM 2554 N THR A 164 -1.243 -0.855 1.466 1.00 0.56 N ATOM 2555 CA THR A 164 -2.323 -1.870 1.275 1.00 0.56 C ATOM 2556 C THR A 164 -1.971 -2.770 0.081 1.00 0.54 C ATOM 2557 O THR A 164 -1.350 -2.323 -0.862 1.00 0.52 O ATOM 2558 CB THR A 164 -3.643 -1.154 0.984 1.00 0.60 C ATOM 2559 OG1 THR A 164 -3.450 -0.228 -0.076 1.00 0.63 O ATOM 2560 CG2 THR A 164 -4.117 -0.410 2.233 1.00 0.74 C ATOM 0 H THR A 164 -1.354 0.001 0.923 1.00 0.56 H new ATOM 0 HA THR A 164 -2.419 -2.473 2.178 1.00 0.56 H new ATOM 0 HB THR A 164 -4.397 -1.888 0.698 1.00 0.60 H new ATOM 0 HG1 THR A 164 -3.660 0.676 0.237 1.00 0.63 H new ATOM 0 HG21 THR A 164 -5.057 0.098 2.019 1.00 0.74 H new ATOM 0 HG22 THR A 164 -4.265 -1.121 3.046 1.00 0.74 H new ATOM 0 HG23 THR A 164 -3.367 0.324 2.526 1.00 0.74 H new ATOM 2568 N PRO A 165 -2.370 -4.024 0.107 1.00 0.54 N ATOM 2569 CA PRO A 165 -2.089 -4.978 -1.001 1.00 0.54 C ATOM 2570 C PRO A 165 -2.128 -4.310 -2.378 1.00 0.52 C ATOM 2571 O PRO A 165 -1.235 -4.479 -3.185 1.00 0.51 O ATOM 2572 CB PRO A 165 -3.220 -5.996 -0.858 1.00 0.57 C ATOM 2573 CG PRO A 165 -3.471 -6.070 0.616 1.00 0.60 C ATOM 2574 CD PRO A 165 -3.132 -4.682 1.188 1.00 0.58 C ATOM 0 HA PRO A 165 -1.090 -5.408 -0.936 1.00 0.54 H new ATOM 0 HB2 PRO A 165 -4.112 -5.677 -1.397 1.00 0.57 H new ATOM 0 HB3 PRO A 165 -2.934 -6.967 -1.261 1.00 0.57 H new ATOM 0 HG2 PRO A 165 -4.510 -6.330 0.820 1.00 0.60 H new ATOM 0 HG3 PRO A 165 -2.853 -6.841 1.076 1.00 0.60 H new ATOM 0 HD2 PRO A 165 -4.034 -4.123 1.438 1.00 0.58 H new ATOM 0 HD3 PRO A 165 -2.542 -4.760 2.101 1.00 0.58 H new ATOM 2582 N SER A 166 -3.155 -3.556 -2.655 1.00 0.53 N ATOM 2583 CA SER A 166 -3.246 -2.883 -3.980 1.00 0.53 C ATOM 2584 C SER A 166 -1.921 -2.187 -4.293 1.00 0.51 C ATOM 2585 O SER A 166 -1.226 -2.550 -5.219 1.00 0.51 O ATOM 2586 CB SER A 166 -4.371 -1.849 -3.959 1.00 0.57 C ATOM 2587 OG SER A 166 -5.602 -2.501 -3.679 1.00 0.63 O ATOM 0 H SER A 166 -3.934 -3.377 -2.022 1.00 0.53 H new ATOM 0 HA SER A 166 -3.456 -3.629 -4.747 1.00 0.53 H new ATOM 0 HB2 SER A 166 -4.168 -1.089 -3.204 1.00 0.57 H new ATOM 0 HB3 SER A 166 -4.428 -1.337 -4.919 1.00 0.57 H new ATOM 0 HG SER A 166 -6.346 -1.933 -3.969 1.00 0.63 H new ATOM 2593 N GLU A 167 -1.560 -1.194 -3.525 1.00 0.51 N ATOM 2594 CA GLU A 167 -0.278 -0.481 -3.783 1.00 0.51 C ATOM 2595 C GLU A 167 0.851 -1.503 -3.932 1.00 0.48 C ATOM 2596 O GLU A 167 1.687 -1.393 -4.804 1.00 0.48 O ATOM 2597 CB GLU A 167 0.029 0.460 -2.615 1.00 0.54 C ATOM 2598 CG GLU A 167 -1.103 1.481 -2.475 1.00 0.59 C ATOM 2599 CD GLU A 167 -0.729 2.522 -1.420 1.00 0.65 C ATOM 2600 OE1 GLU A 167 0.344 2.403 -0.854 1.00 1.25 O ATOM 2601 OE2 GLU A 167 -1.523 3.422 -1.196 1.00 1.23 O ATOM 0 H GLU A 167 -2.098 -0.847 -2.731 1.00 0.51 H new ATOM 0 HA GLU A 167 -0.363 0.101 -4.701 1.00 0.51 H new ATOM 0 HB2 GLU A 167 0.136 -0.110 -1.692 1.00 0.54 H new ATOM 0 HB3 GLU A 167 0.976 0.972 -2.785 1.00 0.54 H new ATOM 0 HG2 GLU A 167 -1.286 1.969 -3.432 1.00 0.59 H new ATOM 0 HG3 GLU A 167 -2.027 0.977 -2.192 1.00 0.59 H new ATOM 2608 N THR A 168 0.875 -2.500 -3.091 1.00 0.47 N ATOM 2609 CA THR A 168 1.950 -3.532 -3.191 1.00 0.46 C ATOM 2610 C THR A 168 1.774 -4.331 -4.489 1.00 0.46 C ATOM 2611 O THR A 168 2.703 -4.939 -4.982 1.00 0.46 O ATOM 2612 CB THR A 168 1.855 -4.493 -1.997 1.00 0.48 C ATOM 2613 OG1 THR A 168 0.784 -5.400 -2.220 1.00 0.50 O ATOM 2614 CG2 THR A 168 1.603 -3.717 -0.693 1.00 0.50 C ATOM 0 H THR A 168 0.200 -2.646 -2.341 1.00 0.47 H new ATOM 0 HA THR A 168 2.922 -3.038 -3.189 1.00 0.46 H new ATOM 0 HB THR A 168 2.796 -5.034 -1.902 1.00 0.48 H new ATOM 0 HG1 THR A 168 0.118 -4.982 -2.805 1.00 0.50 H new ATOM 0 HG21 THR A 168 1.539 -4.417 0.140 1.00 0.50 H new ATOM 0 HG22 THR A 168 2.423 -3.020 -0.520 1.00 0.50 H new ATOM 0 HG23 THR A 168 0.668 -3.163 -0.774 1.00 0.50 H new ATOM 2622 N ALA A 169 0.584 -4.353 -5.032 1.00 0.47 N ATOM 2623 CA ALA A 169 0.340 -5.137 -6.284 1.00 0.48 C ATOM 2624 C ALA A 169 0.690 -4.307 -7.527 1.00 0.48 C ATOM 2625 O ALA A 169 0.923 -4.853 -8.587 1.00 0.49 O ATOM 2626 CB ALA A 169 -1.133 -5.542 -6.345 1.00 0.51 C ATOM 0 H ALA A 169 -0.231 -3.862 -4.664 1.00 0.47 H new ATOM 0 HA ALA A 169 0.975 -6.023 -6.269 1.00 0.48 H new ATOM 0 HB1 ALA A 169 -1.316 -6.113 -7.255 1.00 0.51 H new ATOM 0 HB2 ALA A 169 -1.378 -6.154 -5.477 1.00 0.51 H new ATOM 0 HB3 ALA A 169 -1.756 -4.648 -6.346 1.00 0.51 H new ATOM 2632 N GLN A 170 0.731 -2.999 -7.413 1.00 0.48 N ATOM 2633 CA GLN A 170 1.070 -2.140 -8.601 1.00 0.49 C ATOM 2634 C GLN A 170 2.435 -1.486 -8.384 1.00 0.48 C ATOM 2635 O GLN A 170 3.009 -0.911 -9.288 1.00 0.51 O ATOM 2636 CB GLN A 170 0.002 -1.052 -8.785 1.00 0.53 C ATOM 2637 CG GLN A 170 -0.214 -0.291 -7.474 1.00 0.52 C ATOM 2638 CD GLN A 170 -0.976 1.005 -7.754 1.00 0.58 C ATOM 2639 OE1 GLN A 170 -0.803 1.988 -7.060 1.00 1.17 O ATOM 2640 NE2 GLN A 170 -1.823 1.048 -8.746 1.00 1.06 N ATOM 0 H GLN A 170 0.545 -2.487 -6.551 1.00 0.48 H new ATOM 0 HA GLN A 170 1.101 -2.763 -9.495 1.00 0.49 H new ATOM 0 HB2 GLN A 170 0.310 -0.360 -9.569 1.00 0.53 H new ATOM 0 HB3 GLN A 170 -0.935 -1.504 -9.109 1.00 0.53 H new ATOM 0 HG2 GLN A 170 -0.773 -0.909 -6.771 1.00 0.52 H new ATOM 0 HG3 GLN A 170 0.746 -0.067 -7.009 1.00 0.52 H new ATOM 0 HE21 GLN A 170 -1.968 0.223 -9.329 1.00 1.06 H new ATOM 0 HE22 GLN A 170 -2.340 1.906 -8.939 1.00 1.06 H new ATOM 2649 N LEU A 171 2.963 -1.570 -7.194 1.00 0.46 N ATOM 2650 CA LEU A 171 4.295 -0.956 -6.923 1.00 0.45 C ATOM 2651 C LEU A 171 5.341 -1.600 -7.841 1.00 0.46 C ATOM 2652 O LEU A 171 5.262 -2.772 -8.154 1.00 0.46 O ATOM 2653 CB LEU A 171 4.668 -1.193 -5.451 1.00 0.43 C ATOM 2654 CG LEU A 171 6.039 -0.589 -5.133 1.00 0.46 C ATOM 2655 CD1 LEU A 171 6.030 0.924 -5.410 1.00 0.61 C ATOM 2656 CD2 LEU A 171 6.354 -0.841 -3.655 1.00 0.45 C ATOM 0 H LEU A 171 2.530 -2.037 -6.397 1.00 0.46 H new ATOM 0 HA LEU A 171 4.260 0.116 -7.116 1.00 0.45 H new ATOM 0 HB2 LEU A 171 3.911 -0.750 -4.804 1.00 0.43 H new ATOM 0 HB3 LEU A 171 4.680 -2.263 -5.242 1.00 0.43 H new ATOM 0 HG LEU A 171 6.798 -1.053 -5.763 1.00 0.46 H new ATOM 0 HD11 LEU A 171 7.010 1.342 -5.180 1.00 0.61 H new ATOM 0 HD12 LEU A 171 5.798 1.100 -6.460 1.00 0.61 H new ATOM 0 HD13 LEU A 171 5.276 1.404 -4.786 1.00 0.61 H new ATOM 0 HD21 LEU A 171 7.328 -0.416 -3.413 1.00 0.45 H new ATOM 0 HD22 LEU A 171 5.590 -0.372 -3.035 1.00 0.45 H new ATOM 0 HD23 LEU A 171 6.368 -1.914 -3.464 1.00 0.45 H new ATOM 2668 N ASN A 172 6.322 -0.850 -8.276 1.00 0.48 N ATOM 2669 CA ASN A 172 7.371 -1.427 -9.169 1.00 0.51 C ATOM 2670 C ASN A 172 8.566 -1.840 -8.309 1.00 0.47 C ATOM 2671 O ASN A 172 8.829 -1.255 -7.278 1.00 0.47 O ATOM 2672 CB ASN A 172 7.808 -0.376 -10.190 1.00 0.60 C ATOM 2673 CG ASN A 172 6.679 -0.148 -11.202 1.00 1.28 C ATOM 2674 OD1 ASN A 172 5.611 -0.714 -11.076 1.00 2.12 O ATOM 2675 ND2 ASN A 172 6.871 0.666 -12.206 1.00 1.91 N ATOM 0 H ASN A 172 6.441 0.138 -8.051 1.00 0.48 H new ATOM 0 HA ASN A 172 6.977 -2.294 -9.700 1.00 0.51 H new ATOM 0 HB2 ASN A 172 8.052 0.558 -9.685 1.00 0.60 H new ATOM 0 HB3 ASN A 172 8.711 -0.706 -10.704 1.00 0.60 H new ATOM 0 HD21 ASN A 172 6.125 0.826 -12.883 1.00 1.91 H new ATOM 0 HD22 ASN A 172 7.767 1.142 -12.313 1.00 1.91 H new ATOM 2682 N LEU A 173 9.274 -2.862 -8.704 1.00 0.46 N ATOM 2683 CA LEU A 173 10.431 -3.333 -7.888 1.00 0.45 C ATOM 2684 C LEU A 173 11.720 -2.650 -8.343 1.00 0.49 C ATOM 2685 O LEU A 173 12.578 -2.332 -7.542 1.00 0.50 O ATOM 2686 CB LEU A 173 10.597 -4.852 -8.050 1.00 0.48 C ATOM 2687 CG LEU A 173 9.248 -5.586 -7.883 1.00 0.52 C ATOM 2688 CD1 LEU A 173 8.512 -5.046 -6.650 1.00 1.34 C ATOM 2689 CD2 LEU A 173 8.359 -5.423 -9.143 1.00 1.21 C ATOM 0 H LEU A 173 9.102 -3.393 -9.558 1.00 0.46 H new ATOM 0 HA LEU A 173 10.238 -3.085 -6.844 1.00 0.45 H new ATOM 0 HB2 LEU A 173 11.013 -5.071 -9.033 1.00 0.48 H new ATOM 0 HB3 LEU A 173 11.309 -5.223 -7.312 1.00 0.48 H new ATOM 0 HG LEU A 173 9.453 -6.648 -7.750 1.00 0.52 H new ATOM 0 HD11 LEU A 173 7.561 -5.567 -6.537 1.00 1.34 H new ATOM 0 HD12 LEU A 173 9.123 -5.208 -5.762 1.00 1.34 H new ATOM 0 HD13 LEU A 173 8.328 -3.979 -6.774 1.00 1.34 H new ATOM 0 HD21 LEU A 173 7.417 -5.951 -8.994 1.00 1.21 H new ATOM 0 HD22 LEU A 173 8.159 -4.365 -9.313 1.00 1.21 H new ATOM 0 HD23 LEU A 173 8.875 -5.839 -10.009 1.00 1.21 H new ATOM 2701 N LYS A 174 11.899 -2.480 -9.622 1.00 0.55 N ATOM 2702 CA LYS A 174 13.173 -1.887 -10.124 1.00 0.61 C ATOM 2703 C LYS A 174 13.161 -0.360 -10.049 1.00 0.60 C ATOM 2704 O LYS A 174 14.191 0.269 -10.195 1.00 0.65 O ATOM 2705 CB LYS A 174 13.371 -2.306 -11.577 1.00 0.72 C ATOM 2706 CG LYS A 174 13.483 -3.828 -11.659 1.00 0.78 C ATOM 2707 CD LYS A 174 13.720 -4.248 -13.112 1.00 0.94 C ATOM 2708 CE LYS A 174 14.194 -5.702 -13.153 1.00 1.45 C ATOM 2709 NZ LYS A 174 13.215 -6.563 -12.431 1.00 1.97 N ATOM 0 H LYS A 174 11.220 -2.725 -10.343 1.00 0.55 H new ATOM 0 HA LYS A 174 13.985 -2.250 -9.494 1.00 0.61 H new ATOM 0 HB2 LYS A 174 12.534 -1.959 -12.184 1.00 0.72 H new ATOM 0 HB3 LYS A 174 14.271 -1.842 -11.981 1.00 0.72 H new ATOM 0 HG2 LYS A 174 14.303 -4.177 -11.031 1.00 0.78 H new ATOM 0 HG3 LYS A 174 12.572 -4.291 -11.280 1.00 0.78 H new ATOM 0 HD2 LYS A 174 12.801 -4.138 -13.688 1.00 0.94 H new ATOM 0 HD3 LYS A 174 14.465 -3.599 -13.572 1.00 0.94 H new ATOM 0 HE2 LYS A 174 14.294 -6.034 -14.186 1.00 1.45 H new ATOM 0 HE3 LYS A 174 15.179 -5.788 -12.694 1.00 1.45 H new ATOM 0 HZ1 LYS A 174 13.356 -7.556 -12.707 1.00 1.97 H new ATOM 0 HZ2 LYS A 174 13.357 -6.465 -11.405 1.00 1.97 H new ATOM 0 HZ3 LYS A 174 12.248 -6.270 -12.676 1.00 1.97 H new ATOM 2723 N LYS A 175 12.030 0.257 -9.826 1.00 0.58 N ATOM 2724 CA LYS A 175 12.002 1.753 -9.749 1.00 0.62 C ATOM 2725 C LYS A 175 12.065 2.159 -8.280 1.00 0.55 C ATOM 2726 O LYS A 175 12.304 3.303 -7.947 1.00 0.59 O ATOM 2727 CB LYS A 175 10.699 2.281 -10.364 1.00 0.71 C ATOM 2728 CG LYS A 175 10.508 1.713 -11.781 1.00 0.84 C ATOM 2729 CD LYS A 175 11.323 2.530 -12.791 1.00 1.21 C ATOM 2730 CE LYS A 175 11.146 1.933 -14.188 1.00 1.24 C ATOM 2731 NZ LYS A 175 11.771 2.836 -15.195 1.00 1.90 N ATOM 0 H LYS A 175 11.129 -0.204 -9.694 1.00 0.58 H new ATOM 0 HA LYS A 175 12.848 2.169 -10.297 1.00 0.62 H new ATOM 0 HB2 LYS A 175 9.853 2.001 -9.736 1.00 0.71 H new ATOM 0 HB3 LYS A 175 10.722 3.370 -10.402 1.00 0.71 H new ATOM 0 HG2 LYS A 175 10.822 0.669 -11.808 1.00 0.84 H new ATOM 0 HG3 LYS A 175 9.452 1.736 -12.051 1.00 0.84 H new ATOM 0 HD2 LYS A 175 10.995 3.570 -12.784 1.00 1.21 H new ATOM 0 HD3 LYS A 175 12.377 2.526 -12.513 1.00 1.21 H new ATOM 0 HE2 LYS A 175 11.605 0.945 -14.234 1.00 1.24 H new ATOM 0 HE3 LYS A 175 10.086 1.803 -14.408 1.00 1.24 H new ATOM 0 HZ1 LYS A 175 11.652 2.431 -16.146 1.00 1.90 H new ATOM 0 HZ2 LYS A 175 11.314 3.769 -15.156 1.00 1.90 H new ATOM 0 HZ3 LYS A 175 12.785 2.939 -14.987 1.00 1.90 H new ATOM 2745 N VAL A 176 11.872 1.214 -7.398 1.00 0.48 N ATOM 2746 CA VAL A 176 11.937 1.508 -5.936 1.00 0.43 C ATOM 2747 C VAL A 176 13.326 1.108 -5.424 1.00 0.42 C ATOM 2748 O VAL A 176 13.931 0.179 -5.918 1.00 0.43 O ATOM 2749 CB VAL A 176 10.855 0.700 -5.211 1.00 0.42 C ATOM 2750 CG1 VAL A 176 10.884 1.024 -3.715 1.00 0.41 C ATOM 2751 CG2 VAL A 176 9.480 1.065 -5.787 1.00 0.47 C ATOM 0 H VAL A 176 11.670 0.242 -7.630 1.00 0.48 H new ATOM 0 HA VAL A 176 11.769 2.569 -5.750 1.00 0.43 H new ATOM 0 HB VAL A 176 11.041 -0.365 -5.351 1.00 0.42 H new ATOM 0 HG11 VAL A 176 10.113 0.448 -3.203 1.00 0.41 H new ATOM 0 HG12 VAL A 176 11.861 0.767 -3.306 1.00 0.41 H new ATOM 0 HG13 VAL A 176 10.698 2.088 -3.570 1.00 0.41 H new ATOM 0 HG21 VAL A 176 8.707 0.493 -5.274 1.00 0.47 H new ATOM 0 HG22 VAL A 176 9.297 2.130 -5.645 1.00 0.47 H new ATOM 0 HG23 VAL A 176 9.458 0.832 -6.852 1.00 0.47 H new ATOM 2761 N LEU A 177 13.842 1.807 -4.443 1.00 0.43 N ATOM 2762 CA LEU A 177 15.201 1.467 -3.909 1.00 0.47 C ATOM 2763 C LEU A 177 15.059 0.637 -2.632 1.00 0.44 C ATOM 2764 O LEU A 177 15.994 0.000 -2.185 1.00 0.51 O ATOM 2765 CB LEU A 177 15.965 2.762 -3.600 1.00 0.54 C ATOM 2766 CG LEU A 177 17.475 2.470 -3.511 1.00 0.64 C ATOM 2767 CD1 LEU A 177 18.080 2.265 -4.917 1.00 1.21 C ATOM 2768 CD2 LEU A 177 18.178 3.641 -2.816 1.00 1.39 C ATOM 0 H LEU A 177 13.383 2.597 -3.989 1.00 0.43 H new ATOM 0 HA LEU A 177 15.750 0.890 -4.653 1.00 0.47 H new ATOM 0 HB2 LEU A 177 15.774 3.502 -4.377 1.00 0.54 H new ATOM 0 HB3 LEU A 177 15.612 3.188 -2.661 1.00 0.54 H new ATOM 0 HG LEU A 177 17.620 1.555 -2.937 1.00 0.64 H new ATOM 0 HD11 LEU A 177 19.147 2.060 -4.828 1.00 1.21 H new ATOM 0 HD12 LEU A 177 17.589 1.423 -5.405 1.00 1.21 H new ATOM 0 HD13 LEU A 177 17.932 3.166 -5.512 1.00 1.21 H new ATOM 0 HD21 LEU A 177 19.247 3.437 -2.752 1.00 1.39 H new ATOM 0 HD22 LEU A 177 18.017 4.554 -3.389 1.00 1.39 H new ATOM 0 HD23 LEU A 177 17.771 3.766 -1.812 1.00 1.39 H new ATOM 2780 N GLY A 178 13.898 0.636 -2.044 1.00 0.38 N ATOM 2781 CA GLY A 178 13.692 -0.155 -0.801 1.00 0.38 C ATOM 2782 C GLY A 178 12.332 0.193 -0.203 1.00 0.36 C ATOM 2783 O GLY A 178 11.626 1.046 -0.708 1.00 0.37 O ATOM 0 H GLY A 178 13.080 1.150 -2.371 1.00 0.38 H new ATOM 0 HA2 GLY A 178 13.743 -1.221 -1.022 1.00 0.38 H new ATOM 0 HA3 GLY A 178 14.484 0.060 -0.083 1.00 0.38 H new ATOM 2787 N PHE A 179 11.965 -0.450 0.877 1.00 0.37 N ATOM 2788 CA PHE A 179 10.650 -0.153 1.529 1.00 0.39 C ATOM 2789 C PHE A 179 10.870 0.082 3.023 1.00 0.40 C ATOM 2790 O PHE A 179 11.419 -0.749 3.720 1.00 0.43 O ATOM 2791 CB PHE A 179 9.677 -1.334 1.333 1.00 0.43 C ATOM 2792 CG PHE A 179 9.909 -1.982 -0.012 1.00 0.41 C ATOM 2793 CD1 PHE A 179 9.249 -1.508 -1.157 1.00 0.41 C ATOM 2794 CD2 PHE A 179 10.784 -3.068 -0.108 1.00 0.45 C ATOM 2795 CE1 PHE A 179 9.470 -2.126 -2.395 1.00 0.42 C ATOM 2796 CE2 PHE A 179 11.002 -3.682 -1.344 1.00 0.46 C ATOM 2797 CZ PHE A 179 10.348 -3.212 -2.488 1.00 0.44 C ATOM 0 H PHE A 179 12.521 -1.171 1.338 1.00 0.37 H new ATOM 0 HA PHE A 179 10.219 0.738 1.072 1.00 0.39 H new ATOM 0 HB2 PHE A 179 9.818 -2.067 2.127 1.00 0.43 H new ATOM 0 HB3 PHE A 179 8.648 -0.982 1.403 1.00 0.43 H new ATOM 0 HD1 PHE A 179 8.573 -0.669 -1.084 1.00 0.41 H new ATOM 0 HD2 PHE A 179 11.291 -3.432 0.773 1.00 0.45 H new ATOM 0 HE1 PHE A 179 8.963 -1.764 -3.277 1.00 0.42 H new ATOM 0 HE2 PHE A 179 11.677 -4.522 -1.416 1.00 0.46 H new ATOM 0 HZ PHE A 179 10.521 -3.687 -3.442 1.00 0.44 H new ATOM 2807 N ILE A 180 10.430 1.208 3.512 1.00 0.41 N ATOM 2808 CA ILE A 180 10.575 1.535 4.961 1.00 0.44 C ATOM 2809 C ILE A 180 9.181 1.879 5.482 1.00 0.49 C ATOM 2810 O ILE A 180 8.583 2.854 5.092 1.00 0.59 O ATOM 2811 CB ILE A 180 11.548 2.717 5.115 1.00 0.43 C ATOM 2812 CG1 ILE A 180 12.941 2.258 4.625 1.00 0.43 C ATOM 2813 CG2 ILE A 180 11.613 3.167 6.584 1.00 0.48 C ATOM 2814 CD1 ILE A 180 14.036 3.219 5.099 1.00 0.40 C ATOM 0 H ILE A 180 9.967 1.929 2.959 1.00 0.41 H new ATOM 0 HA ILE A 180 10.982 0.700 5.532 1.00 0.44 H new ATOM 0 HB ILE A 180 11.206 3.566 4.523 1.00 0.43 H new ATOM 0 HG12 ILE A 180 13.148 1.254 4.996 1.00 0.43 H new ATOM 0 HG13 ILE A 180 12.947 2.203 3.536 1.00 0.43 H new ATOM 0 HG21 ILE A 180 12.305 4.004 6.678 1.00 0.48 H new ATOM 0 HG22 ILE A 180 10.622 3.477 6.914 1.00 0.48 H new ATOM 0 HG23 ILE A 180 11.959 2.339 7.203 1.00 0.48 H new ATOM 0 HD11 ILE A 180 15.005 2.872 4.740 1.00 0.40 H new ATOM 0 HD12 ILE A 180 13.840 4.217 4.706 1.00 0.40 H new ATOM 0 HD13 ILE A 180 14.044 3.253 6.188 1.00 0.40 H new ATOM 2826 N THR A 181 8.657 1.062 6.352 1.00 0.51 N ATOM 2827 CA THR A 181 7.286 1.321 6.894 1.00 0.56 C ATOM 2828 C THR A 181 7.205 0.979 8.377 1.00 0.62 C ATOM 2829 O THR A 181 7.893 0.111 8.861 1.00 0.64 O ATOM 2830 CB THR A 181 6.270 0.473 6.124 1.00 0.62 C ATOM 2831 OG1 THR A 181 6.618 -0.900 6.235 1.00 0.67 O ATOM 2832 CG2 THR A 181 6.267 0.883 4.650 1.00 0.60 C ATOM 0 H THR A 181 9.115 0.225 6.714 1.00 0.51 H new ATOM 0 HA THR A 181 7.064 2.381 6.774 1.00 0.56 H new ATOM 0 HB THR A 181 5.276 0.631 6.543 1.00 0.62 H new ATOM 0 HG1 THR A 181 5.967 -1.443 5.744 1.00 0.67 H new ATOM 0 HG21 THR A 181 5.543 0.277 4.105 1.00 0.60 H new ATOM 0 HG22 THR A 181 5.996 1.935 4.566 1.00 0.60 H new ATOM 0 HG23 THR A 181 7.260 0.729 4.227 1.00 0.60 H new ATOM 2840 N ASP A 182 6.358 1.656 9.108 1.00 0.69 N ATOM 2841 CA ASP A 182 6.228 1.347 10.570 1.00 0.79 C ATOM 2842 C ASP A 182 5.133 0.302 10.780 1.00 0.87 C ATOM 2843 O ASP A 182 4.276 0.461 11.626 1.00 1.05 O ATOM 2844 CB ASP A 182 5.852 2.599 11.360 1.00 0.88 C ATOM 2845 CG ASP A 182 4.543 3.190 10.838 1.00 1.50 C ATOM 2846 OD1 ASP A 182 3.672 2.427 10.460 1.00 2.24 O ATOM 2847 OD2 ASP A 182 4.431 4.406 10.830 1.00 2.22 O ATOM 0 H ASP A 182 5.755 2.403 8.764 1.00 0.69 H new ATOM 0 HA ASP A 182 7.189 0.972 10.921 1.00 0.79 H new ATOM 0 HB2 ASP A 182 5.750 2.352 12.417 1.00 0.88 H new ATOM 0 HB3 ASP A 182 6.649 3.339 11.281 1.00 0.88 H new ATOM 2852 N ALA A 183 5.125 -0.748 10.004 1.00 0.83 N ATOM 2853 CA ALA A 183 4.046 -1.774 10.154 1.00 0.95 C ATOM 2854 C ALA A 183 4.484 -2.884 11.113 1.00 1.02 C ATOM 2855 O ALA A 183 5.259 -2.663 12.022 1.00 1.11 O ATOM 2856 CB ALA A 183 3.738 -2.377 8.783 1.00 1.10 C ATOM 0 H ALA A 183 5.813 -0.942 9.276 1.00 0.83 H new ATOM 0 HA ALA A 183 3.156 -1.295 10.563 1.00 0.95 H new ATOM 0 HB1 ALA A 183 2.952 -3.126 8.883 1.00 1.10 H new ATOM 0 HB2 ALA A 183 3.405 -1.590 8.106 1.00 1.10 H new ATOM 0 HB3 ALA A 183 4.637 -2.845 8.381 1.00 1.10 H new ATOM 2862 N GLY A 184 3.978 -4.074 10.921 1.00 1.36 N ATOM 2863 CA GLY A 184 4.341 -5.209 11.825 1.00 1.61 C ATOM 2864 C GLY A 184 5.557 -5.962 11.280 1.00 1.35 C ATOM 2865 O GLY A 184 6.675 -5.493 11.346 1.00 1.63 O ATOM 0 H GLY A 184 3.326 -4.311 10.174 1.00 1.36 H new ATOM 0 HA2 GLY A 184 4.558 -4.831 12.824 1.00 1.61 H new ATOM 0 HA3 GLY A 184 3.496 -5.891 11.919 1.00 1.61 H new ATOM 2869 N GLY A 185 5.340 -7.135 10.751 1.00 1.26 N ATOM 2870 CA GLY A 185 6.471 -7.940 10.206 1.00 1.42 C ATOM 2871 C GLY A 185 6.090 -9.422 10.219 1.00 1.37 C ATOM 2872 O GLY A 185 6.102 -10.086 9.202 1.00 1.47 O ATOM 0 H GLY A 185 4.422 -7.573 10.672 1.00 1.26 H new ATOM 0 HA2 GLY A 185 6.703 -7.621 9.190 1.00 1.42 H new ATOM 0 HA3 GLY A 185 7.368 -7.778 10.803 1.00 1.42 H new ATOM 2876 N ARG A 186 5.747 -9.942 11.367 1.00 1.66 N ATOM 2877 CA ARG A 186 5.358 -11.379 11.458 1.00 2.08 C ATOM 2878 C ARG A 186 4.350 -11.708 10.353 1.00 2.05 C ATOM 2879 O ARG A 186 3.218 -11.265 10.382 1.00 2.60 O ATOM 2880 CB ARG A 186 4.722 -11.641 12.826 1.00 2.60 C ATOM 2881 CG ARG A 186 4.547 -13.145 13.042 1.00 3.03 C ATOM 2882 CD ARG A 186 4.196 -13.405 14.506 1.00 3.55 C ATOM 2883 NE ARG A 186 5.301 -12.909 15.372 1.00 3.98 N ATOM 2884 CZ ARG A 186 5.101 -12.730 16.649 1.00 4.54 C ATOM 2885 NH1 ARG A 186 3.944 -13.022 17.176 1.00 4.76 N ATOM 2886 NH2 ARG A 186 6.063 -12.266 17.400 1.00 5.24 N ATOM 0 H ARG A 186 5.719 -9.431 12.249 1.00 1.66 H new ATOM 0 HA ARG A 186 6.241 -12.006 11.338 1.00 2.08 H new ATOM 0 HB2 ARG A 186 5.349 -11.223 13.614 1.00 2.60 H new ATOM 0 HB3 ARG A 186 3.755 -11.141 12.889 1.00 2.60 H new ATOM 0 HG2 ARG A 186 3.759 -13.528 12.393 1.00 3.03 H new ATOM 0 HG3 ARG A 186 5.464 -13.672 12.776 1.00 3.03 H new ATOM 0 HD2 ARG A 186 3.263 -12.903 14.763 1.00 3.55 H new ATOM 0 HD3 ARG A 186 4.040 -14.471 14.671 1.00 3.55 H new ATOM 0 HE ARG A 186 6.215 -12.709 14.967 1.00 3.98 H new ATOM 0 HH11 ARG A 186 3.195 -13.390 16.590 1.00 4.76 H new ATOM 0 HH12 ARG A 186 3.788 -12.882 18.174 1.00 4.76 H new ATOM 0 HH21 ARG A 186 6.969 -12.044 16.988 1.00 5.24 H new ATOM 0 HH22 ARG A 186 5.908 -12.126 18.398 1.00 5.24 H new ATOM 2900 N THR A 187 4.754 -12.477 9.375 1.00 1.92 N ATOM 2901 CA THR A 187 3.824 -12.835 8.263 1.00 2.01 C ATOM 2902 C THR A 187 3.091 -11.577 7.785 1.00 1.68 C ATOM 2903 O THR A 187 1.942 -11.627 7.395 1.00 1.87 O ATOM 2904 CB THR A 187 2.800 -13.868 8.755 1.00 2.52 C ATOM 2905 OG1 THR A 187 2.361 -13.510 10.058 1.00 2.61 O ATOM 2906 CG2 THR A 187 3.437 -15.261 8.799 1.00 2.92 C ATOM 0 H THR A 187 5.691 -12.873 9.299 1.00 1.92 H new ATOM 0 HA THR A 187 4.396 -13.260 7.438 1.00 2.01 H new ATOM 0 HB THR A 187 1.952 -13.885 8.070 1.00 2.52 H new ATOM 0 HG1 THR A 187 2.166 -12.550 10.085 1.00 2.61 H new ATOM 0 HG21 THR A 187 2.702 -15.986 9.149 1.00 2.92 H new ATOM 0 HG22 THR A 187 3.774 -15.539 7.800 1.00 2.92 H new ATOM 0 HG23 THR A 187 4.289 -15.250 9.479 1.00 2.92 H new ATOM 2914 N SER A 188 3.745 -10.446 7.816 1.00 1.30 N ATOM 2915 CA SER A 188 3.079 -9.191 7.367 1.00 1.14 C ATOM 2916 C SER A 188 3.184 -9.075 5.846 1.00 0.96 C ATOM 2917 O SER A 188 4.237 -9.253 5.268 1.00 0.90 O ATOM 2918 CB SER A 188 3.761 -7.986 8.019 1.00 1.04 C ATOM 2919 OG SER A 188 4.875 -7.594 7.231 1.00 1.60 O ATOM 0 H SER A 188 4.709 -10.338 8.132 1.00 1.30 H new ATOM 0 HA SER A 188 2.029 -9.214 7.659 1.00 1.14 H new ATOM 0 HB2 SER A 188 3.056 -7.160 8.109 1.00 1.04 H new ATOM 0 HB3 SER A 188 4.086 -8.240 9.028 1.00 1.04 H new ATOM 0 HG SER A 188 4.698 -6.719 6.826 1.00 1.60 H new ATOM 2925 N HIS A 189 2.090 -8.781 5.197 1.00 0.92 N ATOM 2926 CA HIS A 189 2.094 -8.652 3.709 1.00 0.78 C ATOM 2927 C HIS A 189 3.334 -7.881 3.244 1.00 0.67 C ATOM 2928 O HIS A 189 4.158 -8.392 2.512 1.00 0.61 O ATOM 2929 CB HIS A 189 0.844 -7.886 3.279 1.00 0.81 C ATOM 2930 CG HIS A 189 0.728 -7.906 1.781 1.00 0.70 C ATOM 2931 ND1 HIS A 189 0.829 -9.078 1.049 1.00 0.83 N ATOM 2932 CD2 HIS A 189 0.514 -6.906 0.865 1.00 0.72 C ATOM 2933 CE1 HIS A 189 0.674 -8.758 -0.249 1.00 0.77 C ATOM 2934 NE2 HIS A 189 0.479 -7.447 -0.417 1.00 0.70 N ATOM 0 H HIS A 189 1.184 -8.623 5.638 1.00 0.92 H new ATOM 0 HA HIS A 189 2.107 -9.647 3.263 1.00 0.78 H new ATOM 0 HB2 HIS A 189 -0.042 -8.335 3.728 1.00 0.81 H new ATOM 0 HB3 HIS A 189 0.895 -6.857 3.636 1.00 0.81 H new ATOM 0 HD2 HIS A 189 0.392 -5.860 1.103 1.00 0.72 H new ATOM 0 HE1 HIS A 189 0.704 -9.474 -1.057 1.00 0.77 H new ATOM 0 HE2 HIS A 189 0.335 -6.950 -1.296 1.00 0.70 H new ATOM 2942 N THR A 190 3.461 -6.653 3.660 1.00 0.70 N ATOM 2943 CA THR A 190 4.635 -5.827 3.248 1.00 0.65 C ATOM 2944 C THR A 190 5.920 -6.656 3.342 1.00 0.59 C ATOM 2945 O THR A 190 6.758 -6.624 2.464 1.00 0.55 O ATOM 2946 CB THR A 190 4.751 -4.612 4.175 1.00 0.74 C ATOM 2947 OG1 THR A 190 5.051 -5.053 5.491 1.00 1.59 O ATOM 2948 CG2 THR A 190 3.432 -3.831 4.184 1.00 1.50 C ATOM 0 H THR A 190 2.797 -6.180 4.273 1.00 0.70 H new ATOM 0 HA THR A 190 4.495 -5.498 2.218 1.00 0.65 H new ATOM 0 HB THR A 190 5.547 -3.960 3.815 1.00 0.74 H new ATOM 0 HG1 THR A 190 5.127 -4.278 6.086 1.00 1.59 H new ATOM 0 HG21 THR A 190 3.524 -2.969 4.845 1.00 1.50 H new ATOM 0 HG22 THR A 190 3.204 -3.490 3.174 1.00 1.50 H new ATOM 0 HG23 THR A 190 2.629 -4.477 4.539 1.00 1.50 H new ATOM 2956 N SER A 191 6.082 -7.392 4.405 1.00 0.63 N ATOM 2957 CA SER A 191 7.313 -8.214 4.564 1.00 0.63 C ATOM 2958 C SER A 191 7.343 -9.326 3.511 1.00 0.60 C ATOM 2959 O SER A 191 8.394 -9.716 3.042 1.00 0.60 O ATOM 2960 CB SER A 191 7.335 -8.831 5.963 1.00 0.73 C ATOM 2961 OG SER A 191 8.595 -9.452 6.180 1.00 1.42 O ATOM 0 H SER A 191 5.413 -7.460 5.172 1.00 0.63 H new ATOM 0 HA SER A 191 8.188 -7.577 4.431 1.00 0.63 H new ATOM 0 HB2 SER A 191 7.161 -8.062 6.715 1.00 0.73 H new ATOM 0 HB3 SER A 191 6.533 -9.563 6.063 1.00 0.73 H new ATOM 0 HG SER A 191 8.744 -9.562 7.142 1.00 1.42 H new ATOM 2967 N ILE A 192 6.204 -9.849 3.139 1.00 0.61 N ATOM 2968 CA ILE A 192 6.187 -10.943 2.119 1.00 0.63 C ATOM 2969 C ILE A 192 6.880 -10.475 0.835 1.00 0.58 C ATOM 2970 O ILE A 192 7.575 -11.236 0.192 1.00 0.62 O ATOM 2971 CB ILE A 192 4.742 -11.335 1.787 1.00 0.68 C ATOM 2972 CG1 ILE A 192 4.019 -11.857 3.045 1.00 0.78 C ATOM 2973 CG2 ILE A 192 4.746 -12.419 0.703 1.00 0.75 C ATOM 2974 CD1 ILE A 192 4.785 -13.031 3.678 1.00 1.41 C ATOM 0 H ILE A 192 5.289 -9.569 3.494 1.00 0.61 H new ATOM 0 HA ILE A 192 6.714 -11.804 2.530 1.00 0.63 H new ATOM 0 HB ILE A 192 4.212 -10.454 1.425 1.00 0.68 H new ATOM 0 HG12 ILE A 192 3.919 -11.050 3.771 1.00 0.78 H new ATOM 0 HG13 ILE A 192 3.011 -12.176 2.782 1.00 0.78 H new ATOM 0 HG21 ILE A 192 3.720 -12.699 0.465 1.00 0.75 H new ATOM 0 HG22 ILE A 192 5.234 -12.036 -0.193 1.00 0.75 H new ATOM 0 HG23 ILE A 192 5.287 -13.294 1.065 1.00 0.75 H new ATOM 0 HD11 ILE A 192 4.252 -13.378 4.563 1.00 1.41 H new ATOM 0 HD12 ILE A 192 4.862 -13.846 2.958 1.00 1.41 H new ATOM 0 HD13 ILE A 192 5.785 -12.702 3.962 1.00 1.41 H new ATOM 2986 N MET A 193 6.711 -9.236 0.456 1.00 0.54 N ATOM 2987 CA MET A 193 7.380 -8.755 -0.784 1.00 0.55 C ATOM 2988 C MET A 193 8.872 -8.666 -0.509 1.00 0.53 C ATOM 2989 O MET A 193 9.694 -9.153 -1.260 1.00 0.56 O ATOM 2990 CB MET A 193 6.848 -7.363 -1.163 1.00 0.58 C ATOM 2991 CG MET A 193 5.385 -7.449 -1.637 1.00 0.61 C ATOM 2992 SD MET A 193 5.059 -6.120 -2.824 1.00 0.86 S ATOM 2993 CE MET A 193 5.383 -4.724 -1.720 1.00 0.63 C ATOM 0 H MET A 193 6.145 -8.544 0.946 1.00 0.54 H new ATOM 0 HA MET A 193 7.180 -9.442 -1.606 1.00 0.55 H new ATOM 0 HB2 MET A 193 6.918 -6.695 -0.304 1.00 0.58 H new ATOM 0 HB3 MET A 193 7.466 -6.934 -1.952 1.00 0.58 H new ATOM 0 HG2 MET A 193 5.197 -8.418 -2.099 1.00 0.61 H new ATOM 0 HG3 MET A 193 4.710 -7.365 -0.786 1.00 0.61 H new ATOM 0 HE1 MET A 193 4.758 -3.879 -2.009 1.00 0.63 H new ATOM 0 HE2 MET A 193 5.154 -5.011 -0.694 1.00 0.63 H new ATOM 0 HE3 MET A 193 6.433 -4.440 -1.792 1.00 0.63 H new ATOM 3003 N ALA A 194 9.216 -8.040 0.572 1.00 0.52 N ATOM 3004 CA ALA A 194 10.644 -7.892 0.937 1.00 0.54 C ATOM 3005 C ALA A 194 11.301 -9.269 1.065 1.00 0.57 C ATOM 3006 O ALA A 194 12.457 -9.445 0.736 1.00 0.59 O ATOM 3007 CB ALA A 194 10.744 -7.155 2.272 1.00 0.56 C ATOM 0 H ALA A 194 8.559 -7.618 1.228 1.00 0.52 H new ATOM 0 HA ALA A 194 11.158 -7.326 0.159 1.00 0.54 H new ATOM 0 HB1 ALA A 194 11.793 -7.042 2.548 1.00 0.56 H new ATOM 0 HB2 ALA A 194 10.285 -6.171 2.179 1.00 0.56 H new ATOM 0 HB3 ALA A 194 10.226 -7.726 3.042 1.00 0.56 H new ATOM 3013 N ARG A 195 10.585 -10.241 1.560 1.00 0.60 N ATOM 3014 CA ARG A 195 11.184 -11.597 1.729 1.00 0.66 C ATOM 3015 C ARG A 195 11.182 -12.360 0.399 1.00 0.67 C ATOM 3016 O ARG A 195 12.157 -12.990 0.042 1.00 0.72 O ATOM 3017 CB ARG A 195 10.381 -12.383 2.773 1.00 0.73 C ATOM 3018 CG ARG A 195 10.699 -11.848 4.174 1.00 0.77 C ATOM 3019 CD ARG A 195 9.740 -12.466 5.194 1.00 0.87 C ATOM 3020 NE ARG A 195 10.176 -12.097 6.573 1.00 1.53 N ATOM 3021 CZ ARG A 195 9.345 -12.206 7.575 1.00 2.06 C ATOM 3022 NH1 ARG A 195 8.128 -12.628 7.369 1.00 2.21 N ATOM 3023 NH2 ARG A 195 9.730 -11.892 8.784 1.00 3.06 N ATOM 0 H ARG A 195 9.612 -10.156 1.855 1.00 0.60 H new ATOM 0 HA ARG A 195 12.215 -11.484 2.063 1.00 0.66 H new ATOM 0 HB2 ARG A 195 9.314 -12.291 2.571 1.00 0.73 H new ATOM 0 HB3 ARG A 195 10.626 -13.443 2.713 1.00 0.73 H new ATOM 0 HG2 ARG A 195 11.729 -12.086 4.439 1.00 0.77 H new ATOM 0 HG3 ARG A 195 10.609 -10.762 4.188 1.00 0.77 H new ATOM 0 HD2 ARG A 195 8.725 -12.113 5.015 1.00 0.87 H new ATOM 0 HD3 ARG A 195 9.724 -13.550 5.084 1.00 0.87 H new ATOM 0 HE ARG A 195 11.125 -11.759 6.733 1.00 1.53 H new ATOM 0 HH11 ARG A 195 7.826 -12.873 6.426 1.00 2.21 H new ATOM 0 HH12 ARG A 195 7.479 -12.713 8.151 1.00 2.21 H new ATOM 0 HH21 ARG A 195 10.681 -11.561 8.947 1.00 3.06 H new ATOM 0 HH22 ARG A 195 9.079 -11.978 9.565 1.00 3.06 H new ATOM 3037 N SER A 196 10.101 -12.331 -0.330 1.00 0.64 N ATOM 3038 CA SER A 196 10.059 -13.081 -1.621 1.00 0.68 C ATOM 3039 C SER A 196 10.973 -12.417 -2.659 1.00 0.67 C ATOM 3040 O SER A 196 11.576 -13.084 -3.475 1.00 0.73 O ATOM 3041 CB SER A 196 8.624 -13.105 -2.146 1.00 0.69 C ATOM 3042 OG SER A 196 7.757 -13.560 -1.115 1.00 0.71 O ATOM 0 H SER A 196 9.249 -11.824 -0.091 1.00 0.64 H new ATOM 0 HA SER A 196 10.408 -14.099 -1.448 1.00 0.68 H new ATOM 0 HB2 SER A 196 8.327 -12.109 -2.474 1.00 0.69 H new ATOM 0 HB3 SER A 196 8.552 -13.761 -3.014 1.00 0.69 H new ATOM 0 HG SER A 196 7.562 -12.821 -0.501 1.00 0.71 H new ATOM 3048 N LEU A 197 11.070 -11.112 -2.652 1.00 0.61 N ATOM 3049 CA LEU A 197 11.939 -10.424 -3.665 1.00 0.62 C ATOM 3050 C LEU A 197 13.373 -10.318 -3.129 1.00 0.63 C ATOM 3051 O LEU A 197 14.252 -9.791 -3.781 1.00 0.66 O ATOM 3052 CB LEU A 197 11.398 -9.016 -3.956 1.00 0.57 C ATOM 3053 CG LEU A 197 9.884 -9.060 -4.239 1.00 0.58 C ATOM 3054 CD1 LEU A 197 9.294 -7.661 -4.056 1.00 0.55 C ATOM 3055 CD2 LEU A 197 9.626 -9.526 -5.679 1.00 0.67 C ATOM 0 H LEU A 197 10.591 -10.494 -1.997 1.00 0.61 H new ATOM 0 HA LEU A 197 11.935 -11.006 -4.586 1.00 0.62 H new ATOM 0 HB2 LEU A 197 11.595 -8.363 -3.106 1.00 0.57 H new ATOM 0 HB3 LEU A 197 11.921 -8.590 -4.813 1.00 0.57 H new ATOM 0 HG LEU A 197 9.416 -9.759 -3.546 1.00 0.58 H new ATOM 0 HD11 LEU A 197 8.223 -7.689 -4.256 1.00 0.55 H new ATOM 0 HD12 LEU A 197 9.464 -7.325 -3.033 1.00 0.55 H new ATOM 0 HD13 LEU A 197 9.774 -6.970 -4.749 1.00 0.55 H new ATOM 0 HD21 LEU A 197 8.552 -9.553 -5.866 1.00 0.67 H new ATOM 0 HD22 LEU A 197 10.099 -8.834 -6.376 1.00 0.67 H new ATOM 0 HD23 LEU A 197 10.044 -10.523 -5.819 1.00 0.67 H new ATOM 3067 N GLU A 198 13.616 -10.838 -1.956 1.00 0.62 N ATOM 3068 CA GLU A 198 14.993 -10.802 -1.371 1.00 0.65 C ATOM 3069 C GLU A 198 15.500 -9.364 -1.211 1.00 0.60 C ATOM 3070 O GLU A 198 16.592 -9.144 -0.725 1.00 0.62 O ATOM 3071 CB GLU A 198 15.963 -11.564 -2.283 1.00 0.75 C ATOM 3072 CG GLU A 198 15.340 -12.887 -2.737 1.00 0.82 C ATOM 3073 CD GLU A 198 16.310 -13.603 -3.679 1.00 0.94 C ATOM 3074 OE1 GLU A 198 17.064 -12.918 -4.351 1.00 1.49 O ATOM 3075 OE2 GLU A 198 16.284 -14.821 -3.712 1.00 1.33 O ATOM 0 H GLU A 198 12.914 -11.291 -1.371 1.00 0.62 H new ATOM 0 HA GLU A 198 14.945 -11.268 -0.387 1.00 0.65 H new ATOM 0 HB2 GLU A 198 16.211 -10.954 -3.152 1.00 0.75 H new ATOM 0 HB3 GLU A 198 16.896 -11.757 -1.753 1.00 0.75 H new ATOM 0 HG2 GLU A 198 15.122 -13.515 -1.873 1.00 0.82 H new ATOM 0 HG3 GLU A 198 14.393 -12.702 -3.243 1.00 0.82 H new ATOM 3082 N LEU A 199 14.746 -8.380 -1.615 1.00 0.56 N ATOM 3083 CA LEU A 199 15.246 -6.981 -1.471 1.00 0.54 C ATOM 3084 C LEU A 199 15.418 -6.662 0.030 1.00 0.51 C ATOM 3085 O LEU A 199 14.957 -7.414 0.865 1.00 0.53 O ATOM 3086 CB LEU A 199 14.236 -6.017 -2.109 1.00 0.52 C ATOM 3087 CG LEU A 199 14.175 -6.242 -3.631 1.00 0.57 C ATOM 3088 CD1 LEU A 199 12.900 -5.600 -4.191 1.00 0.59 C ATOM 3089 CD2 LEU A 199 15.400 -5.615 -4.318 1.00 0.64 C ATOM 0 H LEU A 199 13.820 -8.478 -2.032 1.00 0.56 H new ATOM 0 HA LEU A 199 16.207 -6.869 -1.973 1.00 0.54 H new ATOM 0 HB2 LEU A 199 13.249 -6.170 -1.672 1.00 0.52 H new ATOM 0 HB3 LEU A 199 14.522 -4.987 -1.897 1.00 0.52 H new ATOM 0 HG LEU A 199 14.170 -7.314 -3.826 1.00 0.57 H new ATOM 0 HD11 LEU A 199 12.856 -5.759 -5.268 1.00 0.59 H new ATOM 0 HD12 LEU A 199 12.027 -6.054 -3.721 1.00 0.59 H new ATOM 0 HD13 LEU A 199 12.909 -4.530 -3.982 1.00 0.59 H new ATOM 0 HD21 LEU A 199 15.340 -5.784 -5.393 1.00 0.64 H new ATOM 0 HD22 LEU A 199 15.420 -4.543 -4.119 1.00 0.64 H new ATOM 0 HD23 LEU A 199 16.309 -6.073 -3.929 1.00 0.64 H new ATOM 3101 N PRO A 200 16.070 -5.566 0.394 1.00 0.51 N ATOM 3102 CA PRO A 200 16.274 -5.197 1.820 1.00 0.51 C ATOM 3103 C PRO A 200 15.127 -4.316 2.325 1.00 0.48 C ATOM 3104 O PRO A 200 14.573 -3.536 1.576 1.00 0.48 O ATOM 3105 CB PRO A 200 17.615 -4.432 1.809 1.00 0.54 C ATOM 3106 CG PRO A 200 17.865 -4.029 0.366 1.00 0.59 C ATOM 3107 CD PRO A 200 16.680 -4.545 -0.473 1.00 0.57 C ATOM 0 HA PRO A 200 16.292 -6.059 2.487 1.00 0.51 H new ATOM 0 HB2 PRO A 200 17.568 -3.555 2.455 1.00 0.54 H new ATOM 0 HB3 PRO A 200 18.424 -5.060 2.183 1.00 0.54 H new ATOM 0 HG2 PRO A 200 17.952 -2.946 0.280 1.00 0.59 H new ATOM 0 HG3 PRO A 200 18.802 -4.454 0.007 1.00 0.59 H new ATOM 0 HD2 PRO A 200 15.977 -3.746 -0.710 1.00 0.57 H new ATOM 0 HD3 PRO A 200 17.012 -4.969 -1.421 1.00 0.57 H new ATOM 3115 N ALA A 201 14.748 -4.421 3.575 1.00 0.49 N ATOM 3116 CA ALA A 201 13.624 -3.562 4.045 1.00 0.48 C ATOM 3117 C ALA A 201 13.546 -3.532 5.574 1.00 0.51 C ATOM 3118 O ALA A 201 14.326 -4.158 6.272 1.00 0.55 O ATOM 3119 CB ALA A 201 12.304 -4.104 3.465 1.00 0.53 C ATOM 0 H ALA A 201 15.156 -5.046 4.271 1.00 0.49 H new ATOM 0 HA ALA A 201 13.797 -2.542 3.701 1.00 0.48 H new ATOM 0 HB1 ALA A 201 11.475 -3.482 3.803 1.00 0.53 H new ATOM 0 HB2 ALA A 201 12.350 -4.086 2.376 1.00 0.53 H new ATOM 0 HB3 ALA A 201 12.151 -5.128 3.805 1.00 0.53 H new ATOM 3125 N ILE A 202 12.574 -2.812 6.077 1.00 0.50 N ATOM 3126 CA ILE A 202 12.350 -2.695 7.546 1.00 0.55 C ATOM 3127 C ILE A 202 10.840 -2.500 7.745 1.00 0.57 C ATOM 3128 O ILE A 202 10.149 -2.077 6.837 1.00 0.55 O ATOM 3129 CB ILE A 202 13.123 -1.483 8.115 1.00 0.54 C ATOM 3130 CG1 ILE A 202 14.636 -1.706 7.928 1.00 0.56 C ATOM 3131 CG2 ILE A 202 12.809 -1.341 9.610 1.00 0.63 C ATOM 3132 CD1 ILE A 202 15.432 -0.545 8.541 1.00 0.56 C ATOM 0 H ILE A 202 11.909 -2.286 5.510 1.00 0.50 H new ATOM 0 HA ILE A 202 12.706 -3.584 8.067 1.00 0.55 H new ATOM 0 HB ILE A 202 12.822 -0.577 7.589 1.00 0.54 H new ATOM 0 HG12 ILE A 202 14.932 -2.645 8.397 1.00 0.56 H new ATOM 0 HG13 ILE A 202 14.868 -1.793 6.867 1.00 0.56 H new ATOM 0 HG21 ILE A 202 13.352 -0.488 10.016 1.00 0.63 H new ATOM 0 HG22 ILE A 202 11.738 -1.187 9.744 1.00 0.63 H new ATOM 0 HG23 ILE A 202 13.114 -2.247 10.133 1.00 0.63 H new ATOM 0 HD11 ILE A 202 16.498 -0.720 8.399 1.00 0.56 H new ATOM 0 HD12 ILE A 202 15.149 0.388 8.053 1.00 0.56 H new ATOM 0 HD13 ILE A 202 15.214 -0.477 9.607 1.00 0.56 H new ATOM 3144 N VAL A 203 10.310 -2.821 8.904 1.00 0.64 N ATOM 3145 CA VAL A 203 8.828 -2.673 9.120 1.00 0.68 C ATOM 3146 C VAL A 203 8.543 -2.057 10.497 1.00 0.73 C ATOM 3147 O VAL A 203 7.595 -1.321 10.674 1.00 0.76 O ATOM 3148 CB VAL A 203 8.179 -4.056 9.041 1.00 0.73 C ATOM 3149 CG1 VAL A 203 8.134 -4.518 7.581 1.00 0.70 C ATOM 3150 CG2 VAL A 203 9.004 -5.049 9.858 1.00 0.77 C ATOM 0 H VAL A 203 10.832 -3.176 9.705 1.00 0.64 H new ATOM 0 HA VAL A 203 8.418 -2.016 8.353 1.00 0.68 H new ATOM 0 HB VAL A 203 7.165 -4.005 9.438 1.00 0.73 H new ATOM 0 HG11 VAL A 203 7.672 -5.503 7.525 1.00 0.70 H new ATOM 0 HG12 VAL A 203 7.551 -3.810 6.993 1.00 0.70 H new ATOM 0 HG13 VAL A 203 9.148 -4.570 7.184 1.00 0.70 H new ATOM 0 HG21 VAL A 203 8.544 -6.036 9.804 1.00 0.77 H new ATOM 0 HG22 VAL A 203 10.016 -5.098 9.457 1.00 0.77 H new ATOM 0 HG23 VAL A 203 9.041 -4.723 10.897 1.00 0.77 H new ATOM 3160 N GLY A 204 9.338 -2.371 11.473 1.00 0.77 N ATOM 3161 CA GLY A 204 9.102 -1.820 12.844 1.00 0.84 C ATOM 3162 C GLY A 204 9.675 -0.404 12.948 1.00 0.79 C ATOM 3163 O GLY A 204 10.248 -0.030 13.953 1.00 0.87 O ATOM 0 H GLY A 204 10.146 -2.987 11.388 1.00 0.77 H new ATOM 0 HA2 GLY A 204 8.034 -1.805 13.059 1.00 0.84 H new ATOM 0 HA3 GLY A 204 9.568 -2.465 13.589 1.00 0.84 H new ATOM 3167 N THR A 205 9.533 0.385 11.920 1.00 0.72 N ATOM 3168 CA THR A 205 10.075 1.765 11.956 1.00 0.75 C ATOM 3169 C THR A 205 9.292 2.577 12.985 1.00 0.82 C ATOM 3170 O THR A 205 9.735 3.607 13.454 1.00 0.89 O ATOM 3171 CB THR A 205 9.954 2.396 10.564 1.00 0.74 C ATOM 3172 OG1 THR A 205 8.597 2.685 10.283 1.00 0.79 O ATOM 3173 CG2 THR A 205 10.494 1.435 9.500 1.00 0.73 C ATOM 0 H THR A 205 9.061 0.128 11.053 1.00 0.72 H new ATOM 0 HA THR A 205 11.127 1.751 12.240 1.00 0.75 H new ATOM 0 HB THR A 205 10.536 3.317 10.547 1.00 0.74 H new ATOM 0 HG1 THR A 205 8.522 3.060 9.381 1.00 0.79 H new ATOM 0 HG21 THR A 205 10.403 1.894 8.515 1.00 0.73 H new ATOM 0 HG22 THR A 205 11.543 1.219 9.704 1.00 0.73 H new ATOM 0 HG23 THR A 205 9.921 0.508 9.523 1.00 0.73 H new ATOM 3181 N GLY A 206 8.140 2.100 13.364 1.00 0.84 N ATOM 3182 CA GLY A 206 7.332 2.816 14.390 1.00 0.93 C ATOM 3183 C GLY A 206 6.960 4.226 13.914 1.00 0.91 C ATOM 3184 O GLY A 206 5.980 4.428 13.228 1.00 0.93 O ATOM 0 H GLY A 206 7.721 1.242 13.006 1.00 0.84 H new ATOM 0 HA2 GLY A 206 6.425 2.250 14.604 1.00 0.93 H new ATOM 0 HA3 GLY A 206 7.895 2.880 15.321 1.00 0.93 H new ATOM 3188 N SER A 207 7.693 5.213 14.350 1.00 0.89 N ATOM 3189 CA SER A 207 7.350 6.633 14.002 1.00 0.89 C ATOM 3190 C SER A 207 8.451 7.311 13.189 1.00 0.81 C ATOM 3191 O SER A 207 8.802 8.444 13.449 1.00 0.83 O ATOM 3192 CB SER A 207 7.154 7.413 15.298 1.00 0.97 C ATOM 3193 OG SER A 207 8.424 7.707 15.865 1.00 1.60 O ATOM 0 H SER A 207 8.521 5.102 14.936 1.00 0.89 H new ATOM 0 HA SER A 207 6.444 6.622 13.396 1.00 0.89 H new ATOM 0 HB2 SER A 207 6.608 8.336 15.102 1.00 0.97 H new ATOM 0 HB3 SER A 207 6.555 6.831 15.999 1.00 0.97 H new ATOM 0 HG SER A 207 8.881 8.377 15.314 1.00 1.60 H new ATOM 3199 N VAL A 208 8.975 6.668 12.185 1.00 0.75 N ATOM 3200 CA VAL A 208 10.014 7.350 11.363 1.00 0.70 C ATOM 3201 C VAL A 208 9.298 8.350 10.455 1.00 0.69 C ATOM 3202 O VAL A 208 9.847 9.365 10.075 1.00 0.68 O ATOM 3203 CB VAL A 208 10.795 6.334 10.521 1.00 0.66 C ATOM 3204 CG1 VAL A 208 11.655 7.070 9.486 1.00 0.65 C ATOM 3205 CG2 VAL A 208 11.709 5.516 11.438 1.00 0.71 C ATOM 0 H VAL A 208 8.736 5.718 11.900 1.00 0.75 H new ATOM 0 HA VAL A 208 10.730 7.859 12.008 1.00 0.70 H new ATOM 0 HB VAL A 208 10.093 5.676 10.009 1.00 0.66 H new ATOM 0 HG11 VAL A 208 12.208 6.344 8.890 1.00 0.65 H new ATOM 0 HG12 VAL A 208 11.013 7.661 8.833 1.00 0.65 H new ATOM 0 HG13 VAL A 208 12.356 7.729 9.998 1.00 0.65 H new ATOM 0 HG21 VAL A 208 12.267 4.792 10.844 1.00 0.71 H new ATOM 0 HG22 VAL A 208 12.406 6.183 11.946 1.00 0.71 H new ATOM 0 HG23 VAL A 208 11.106 4.990 12.178 1.00 0.71 H new ATOM 3215 N THR A 209 8.062 8.075 10.117 1.00 0.70 N ATOM 3216 CA THR A 209 7.303 9.017 9.248 1.00 0.72 C ATOM 3217 C THR A 209 7.063 10.318 10.012 1.00 0.78 C ATOM 3218 O THR A 209 6.629 11.306 9.453 1.00 0.80 O ATOM 3219 CB THR A 209 5.957 8.395 8.867 1.00 0.77 C ATOM 3220 OG1 THR A 209 5.356 7.824 10.022 1.00 0.84 O ATOM 3221 CG2 THR A 209 6.171 7.307 7.817 1.00 0.78 C ATOM 0 H THR A 209 7.550 7.241 10.406 1.00 0.70 H new ATOM 0 HA THR A 209 7.875 9.220 8.342 1.00 0.72 H new ATOM 0 HB THR A 209 5.306 9.168 8.459 1.00 0.77 H new ATOM 0 HG1 THR A 209 4.493 7.427 9.780 1.00 0.84 H new ATOM 0 HG21 THR A 209 5.211 6.867 7.548 1.00 0.78 H new ATOM 0 HG22 THR A 209 6.631 7.743 6.930 1.00 0.78 H new ATOM 0 HG23 THR A 209 6.824 6.534 8.222 1.00 0.78 H new ATOM 3229 N SER A 210 7.352 10.324 11.289 1.00 0.82 N ATOM 3230 CA SER A 210 7.158 11.558 12.113 1.00 0.89 C ATOM 3231 C SER A 210 8.527 12.185 12.362 1.00 0.88 C ATOM 3232 O SER A 210 8.669 13.125 13.119 1.00 0.95 O ATOM 3233 CB SER A 210 6.519 11.183 13.453 1.00 0.97 C ATOM 3234 OG SER A 210 5.300 10.493 13.217 1.00 1.61 O ATOM 0 H SER A 210 7.717 9.521 11.801 1.00 0.82 H new ATOM 0 HA SER A 210 6.508 12.261 11.593 1.00 0.89 H new ATOM 0 HB2 SER A 210 7.199 10.556 14.030 1.00 0.97 H new ATOM 0 HB3 SER A 210 6.334 12.080 14.044 1.00 0.97 H new ATOM 0 HG SER A 210 4.890 10.251 14.074 1.00 1.61 H new ATOM 3240 N GLN A 211 9.536 11.659 11.717 1.00 0.80 N ATOM 3241 CA GLN A 211 10.924 12.192 11.882 1.00 0.81 C ATOM 3242 C GLN A 211 11.526 12.444 10.501 1.00 0.75 C ATOM 3243 O GLN A 211 12.595 13.007 10.372 1.00 0.75 O ATOM 3244 CB GLN A 211 11.775 11.158 12.620 1.00 0.81 C ATOM 3245 CG GLN A 211 11.232 10.964 14.036 1.00 0.89 C ATOM 3246 CD GLN A 211 11.435 12.247 14.841 1.00 1.59 C ATOM 3247 OE1 GLN A 211 12.545 12.723 14.976 1.00 2.30 O ATOM 3248 NE2 GLN A 211 10.403 12.832 15.385 1.00 2.21 N ATOM 0 H GLN A 211 9.457 10.872 11.074 1.00 0.80 H new ATOM 0 HA GLN A 211 10.900 13.121 12.451 1.00 0.81 H new ATOM 0 HB2 GLN A 211 11.762 10.210 12.082 1.00 0.81 H new ATOM 0 HB3 GLN A 211 12.813 11.488 12.660 1.00 0.81 H new ATOM 0 HG2 GLN A 211 10.173 10.709 13.999 1.00 0.89 H new ATOM 0 HG3 GLN A 211 11.743 10.133 14.522 1.00 0.89 H new ATOM 0 HE21 GLN A 211 9.472 12.432 15.271 1.00 2.21 H new ATOM 0 HE22 GLN A 211 10.528 13.689 15.924 1.00 2.21 H new ATOM 3257 N VAL A 212 10.842 12.020 9.466 1.00 0.73 N ATOM 3258 CA VAL A 212 11.347 12.209 8.070 1.00 0.69 C ATOM 3259 C VAL A 212 10.316 12.993 7.255 1.00 0.72 C ATOM 3260 O VAL A 212 9.129 12.931 7.509 1.00 0.76 O ATOM 3261 CB VAL A 212 11.553 10.828 7.423 1.00 0.65 C ATOM 3262 CG1 VAL A 212 11.712 10.965 5.900 1.00 0.66 C ATOM 3263 CG2 VAL A 212 12.813 10.182 8.006 1.00 0.65 C ATOM 0 H VAL A 212 9.942 11.544 9.531 1.00 0.73 H new ATOM 0 HA VAL A 212 12.289 12.758 8.092 1.00 0.69 H new ATOM 0 HB VAL A 212 10.682 10.207 7.631 1.00 0.65 H new ATOM 0 HG11 VAL A 212 11.857 9.979 5.459 1.00 0.66 H new ATOM 0 HG12 VAL A 212 10.816 11.422 5.480 1.00 0.66 H new ATOM 0 HG13 VAL A 212 12.576 11.591 5.679 1.00 0.66 H new ATOM 0 HG21 VAL A 212 12.964 9.203 7.551 1.00 0.65 H new ATOM 0 HG22 VAL A 212 13.676 10.815 7.799 1.00 0.65 H new ATOM 0 HG23 VAL A 212 12.698 10.067 9.084 1.00 0.65 H new ATOM 3273 N LYS A 213 10.762 13.684 6.239 1.00 0.71 N ATOM 3274 CA LYS A 213 9.839 14.434 5.342 1.00 0.76 C ATOM 3275 C LYS A 213 10.224 14.023 3.921 1.00 0.72 C ATOM 3276 O LYS A 213 11.104 13.205 3.735 1.00 0.69 O ATOM 3277 CB LYS A 213 10.041 15.952 5.518 1.00 0.81 C ATOM 3278 CG LYS A 213 9.185 16.493 6.681 1.00 0.94 C ATOM 3279 CD LYS A 213 9.757 16.061 8.051 1.00 1.14 C ATOM 3280 CE LYS A 213 9.408 17.103 9.124 1.00 1.43 C ATOM 3281 NZ LYS A 213 9.497 16.473 10.472 1.00 2.01 N ATOM 0 H LYS A 213 11.748 13.760 5.990 1.00 0.71 H new ATOM 0 HA LYS A 213 8.795 14.213 5.564 1.00 0.76 H new ATOM 0 HB2 LYS A 213 11.093 16.163 5.708 1.00 0.81 H new ATOM 0 HB3 LYS A 213 9.774 16.467 4.595 1.00 0.81 H new ATOM 0 HG2 LYS A 213 9.144 17.581 6.629 1.00 0.94 H new ATOM 0 HG3 LYS A 213 8.162 16.130 6.581 1.00 0.94 H new ATOM 0 HD2 LYS A 213 9.352 15.089 8.332 1.00 1.14 H new ATOM 0 HD3 LYS A 213 10.839 15.948 7.982 1.00 1.14 H new ATOM 0 HE2 LYS A 213 10.091 17.950 9.060 1.00 1.43 H new ATOM 0 HE3 LYS A 213 8.403 17.491 8.957 1.00 1.43 H new ATOM 0 HZ1 LYS A 213 9.261 17.177 11.200 1.00 2.01 H new ATOM 0 HZ2 LYS A 213 8.828 15.679 10.529 1.00 2.01 H new ATOM 0 HZ3 LYS A 213 10.464 16.123 10.629 1.00 2.01 H new ATOM 3295 N ASN A 214 9.594 14.554 2.920 1.00 0.76 N ATOM 3296 CA ASN A 214 9.965 14.148 1.536 1.00 0.75 C ATOM 3297 C ASN A 214 11.276 14.822 1.116 1.00 0.75 C ATOM 3298 O ASN A 214 11.589 15.912 1.545 1.00 0.80 O ATOM 3299 CB ASN A 214 8.862 14.560 0.558 1.00 0.81 C ATOM 3300 CG ASN A 214 7.521 14.006 1.030 1.00 1.39 C ATOM 3301 OD1 ASN A 214 7.044 12.924 0.477 1.00 2.19 O flip ATOM 3302 ND2 ASN A 214 6.896 14.562 1.912 1.00 1.90 N flip ATOM 0 H ASN A 214 8.846 15.244 2.993 1.00 0.76 H new ATOM 0 HA ASN A 214 10.091 13.065 1.518 1.00 0.75 H new ATOM 0 HB2 ASN A 214 8.813 15.647 0.488 1.00 0.81 H new ATOM 0 HB3 ASN A 214 9.090 14.186 -0.440 1.00 0.81 H new ATOM 0 HD21 ASN A 214 7.267 15.408 2.345 1.00 1.90 H new ATOM 0 HD22 ASN A 214 6.000 14.183 2.219 1.00 1.90 H new ATOM 3309 N ASP A 215 12.023 14.175 0.257 1.00 0.71 N ATOM 3310 CA ASP A 215 13.309 14.750 -0.254 1.00 0.73 C ATOM 3311 C ASP A 215 14.445 14.555 0.758 1.00 0.69 C ATOM 3312 O ASP A 215 15.602 14.513 0.390 1.00 0.71 O ATOM 3313 CB ASP A 215 13.132 16.251 -0.555 1.00 0.82 C ATOM 3314 CG ASP A 215 14.115 16.684 -1.650 1.00 1.67 C ATOM 3315 OD1 ASP A 215 15.288 16.374 -1.520 1.00 2.40 O ATOM 3316 OD2 ASP A 215 13.677 17.316 -2.596 1.00 2.31 O ATOM 0 H ASP A 215 11.793 13.255 -0.120 1.00 0.71 H new ATOM 0 HA ASP A 215 13.574 14.223 -1.171 1.00 0.73 H new ATOM 0 HB2 ASP A 215 12.109 16.448 -0.874 1.00 0.82 H new ATOM 0 HB3 ASP A 215 13.302 16.835 0.350 1.00 0.82 H new ATOM 3321 N ASP A 216 14.147 14.426 2.018 1.00 0.65 N ATOM 3322 CA ASP A 216 15.247 14.227 3.002 1.00 0.63 C ATOM 3323 C ASP A 216 16.004 12.960 2.610 1.00 0.57 C ATOM 3324 O ASP A 216 15.429 11.893 2.525 1.00 0.53 O ATOM 3325 CB ASP A 216 14.663 14.072 4.414 1.00 0.62 C ATOM 3326 CG ASP A 216 14.353 15.453 4.999 1.00 1.28 C ATOM 3327 OD1 ASP A 216 14.437 16.419 4.259 1.00 1.94 O ATOM 3328 OD2 ASP A 216 14.038 15.519 6.175 1.00 1.99 O ATOM 0 H ASP A 216 13.204 14.449 2.407 1.00 0.65 H new ATOM 0 HA ASP A 216 15.918 15.086 3.000 1.00 0.63 H new ATOM 0 HB2 ASP A 216 13.755 13.469 4.378 1.00 0.62 H new ATOM 0 HB3 ASP A 216 15.370 13.545 5.055 1.00 0.62 H new ATOM 3333 N TYR A 217 17.286 13.054 2.357 1.00 0.58 N ATOM 3334 CA TYR A 217 18.041 11.832 1.961 1.00 0.55 C ATOM 3335 C TYR A 217 18.525 11.102 3.197 1.00 0.49 C ATOM 3336 O TYR A 217 19.160 11.659 4.078 1.00 0.51 O ATOM 3337 CB TYR A 217 19.221 12.195 1.054 1.00 0.62 C ATOM 3338 CG TYR A 217 20.221 13.030 1.811 1.00 0.60 C ATOM 3339 CD1 TYR A 217 20.009 14.404 1.958 1.00 0.76 C ATOM 3340 CD2 TYR A 217 21.369 12.435 2.352 1.00 0.74 C ATOM 3341 CE1 TYR A 217 20.940 15.186 2.647 1.00 0.96 C ATOM 3342 CE2 TYR A 217 22.303 13.218 3.040 1.00 0.93 C ATOM 3343 CZ TYR A 217 22.088 14.595 3.188 1.00 1.02 C ATOM 3344 OH TYR A 217 23.009 15.370 3.866 1.00 1.30 O ATOM 0 H TYR A 217 17.834 13.913 2.407 1.00 0.58 H new ATOM 0 HA TYR A 217 17.375 11.175 1.402 1.00 0.55 H new ATOM 0 HB2 TYR A 217 19.699 11.287 0.686 1.00 0.62 H new ATOM 0 HB3 TYR A 217 18.864 12.743 0.182 1.00 0.62 H new ATOM 0 HD1 TYR A 217 19.125 14.861 1.539 1.00 0.76 H new ATOM 0 HD2 TYR A 217 21.533 11.374 2.238 1.00 0.74 H new ATOM 0 HE1 TYR A 217 20.774 16.247 2.762 1.00 0.96 H new ATOM 0 HE2 TYR A 217 23.189 12.761 3.457 1.00 0.93 H new ATOM 0 HH TYR A 217 22.609 15.702 4.697 1.00 1.30 H new ATOM 3354 N LEU A 218 18.198 9.843 3.261 1.00 0.44 N ATOM 3355 CA LEU A 218 18.591 9.002 4.423 1.00 0.41 C ATOM 3356 C LEU A 218 19.574 7.938 3.944 1.00 0.39 C ATOM 3357 O LEU A 218 19.998 7.921 2.800 1.00 0.41 O ATOM 3358 CB LEU A 218 17.345 8.306 5.021 1.00 0.41 C ATOM 3359 CG LEU A 218 16.080 9.146 4.796 1.00 0.48 C ATOM 3360 CD1 LEU A 218 14.867 8.360 5.298 1.00 0.53 C ATOM 3361 CD2 LEU A 218 16.177 10.468 5.567 1.00 0.53 C ATOM 0 H LEU A 218 17.665 9.353 2.543 1.00 0.44 H new ATOM 0 HA LEU A 218 19.050 9.629 5.187 1.00 0.41 H new ATOM 0 HB2 LEU A 218 17.219 7.324 4.564 1.00 0.41 H new ATOM 0 HB3 LEU A 218 17.493 8.144 6.089 1.00 0.41 H new ATOM 0 HG LEU A 218 15.977 9.362 3.733 1.00 0.48 H new ATOM 0 HD11 LEU A 218 13.963 8.948 5.143 1.00 0.53 H new ATOM 0 HD12 LEU A 218 14.789 7.422 4.749 1.00 0.53 H new ATOM 0 HD13 LEU A 218 14.985 8.149 6.361 1.00 0.53 H new ATOM 0 HD21 LEU A 218 15.274 11.054 5.399 1.00 0.53 H new ATOM 0 HD22 LEU A 218 16.282 10.261 6.632 1.00 0.53 H new ATOM 0 HD23 LEU A 218 17.044 11.029 5.219 1.00 0.53 H new ATOM 3373 N ILE A 219 19.906 7.033 4.815 1.00 0.39 N ATOM 3374 CA ILE A 219 20.836 5.934 4.451 1.00 0.39 C ATOM 3375 C ILE A 219 20.401 4.672 5.182 1.00 0.38 C ATOM 3376 O ILE A 219 20.430 4.599 6.395 1.00 0.42 O ATOM 3377 CB ILE A 219 22.264 6.303 4.858 1.00 0.46 C ATOM 3378 CG1 ILE A 219 22.598 7.698 4.313 1.00 0.50 C ATOM 3379 CG2 ILE A 219 23.242 5.272 4.276 1.00 0.51 C ATOM 3380 CD1 ILE A 219 24.104 7.960 4.422 1.00 0.60 C ATOM 0 H ILE A 219 19.568 7.007 5.777 1.00 0.39 H new ATOM 0 HA ILE A 219 20.813 5.769 3.374 1.00 0.39 H new ATOM 0 HB ILE A 219 22.350 6.307 5.945 1.00 0.46 H new ATOM 0 HG12 ILE A 219 22.282 7.776 3.273 1.00 0.50 H new ATOM 0 HG13 ILE A 219 22.048 8.456 4.871 1.00 0.50 H new ATOM 0 HG21 ILE A 219 24.260 5.533 4.565 1.00 0.51 H new ATOM 0 HG22 ILE A 219 22.998 4.282 4.661 1.00 0.51 H new ATOM 0 HG23 ILE A 219 23.163 5.269 3.189 1.00 0.51 H new ATOM 0 HD11 ILE A 219 24.330 8.953 4.032 1.00 0.60 H new ATOM 0 HD12 ILE A 219 24.409 7.902 5.467 1.00 0.60 H new ATOM 0 HD13 ILE A 219 24.646 7.212 3.844 1.00 0.60 H new ATOM 3392 N LEU A 220 19.999 3.677 4.453 1.00 0.35 N ATOM 3393 CA LEU A 220 19.561 2.411 5.090 1.00 0.37 C ATOM 3394 C LEU A 220 20.804 1.547 5.298 1.00 0.44 C ATOM 3395 O LEU A 220 21.539 1.283 4.373 1.00 0.46 O ATOM 3396 CB LEU A 220 18.569 1.717 4.142 1.00 0.35 C ATOM 3397 CG LEU A 220 18.329 0.267 4.570 1.00 0.44 C ATOM 3398 CD1 LEU A 220 17.910 0.224 6.043 1.00 0.57 C ATOM 3399 CD2 LEU A 220 17.215 -0.337 3.705 1.00 0.42 C ATOM 0 H LEU A 220 19.954 3.686 3.434 1.00 0.35 H new ATOM 0 HA LEU A 220 19.072 2.583 6.049 1.00 0.37 H new ATOM 0 HB2 LEU A 220 17.624 2.260 4.137 1.00 0.35 H new ATOM 0 HB3 LEU A 220 18.956 1.741 3.123 1.00 0.35 H new ATOM 0 HG LEU A 220 19.247 -0.306 4.441 1.00 0.44 H new ATOM 0 HD11 LEU A 220 17.740 -0.810 6.343 1.00 0.57 H new ATOM 0 HD12 LEU A 220 18.699 0.656 6.659 1.00 0.57 H new ATOM 0 HD13 LEU A 220 16.992 0.796 6.177 1.00 0.57 H new ATOM 0 HD21 LEU A 220 17.040 -1.370 4.006 1.00 0.42 H new ATOM 0 HD22 LEU A 220 16.299 0.239 3.837 1.00 0.42 H new ATOM 0 HD23 LEU A 220 17.513 -0.310 2.657 1.00 0.42 H new ATOM 3411 N ASP A 221 21.059 1.116 6.507 1.00 0.49 N ATOM 3412 CA ASP A 221 22.272 0.280 6.757 1.00 0.57 C ATOM 3413 C ASP A 221 21.882 -1.191 6.672 1.00 0.59 C ATOM 3414 O ASP A 221 22.637 -2.018 6.207 1.00 0.64 O ATOM 3415 CB ASP A 221 22.821 0.574 8.156 1.00 0.66 C ATOM 3416 CG ASP A 221 24.204 -0.063 8.304 1.00 1.42 C ATOM 3417 OD1 ASP A 221 24.753 -0.481 7.298 1.00 2.13 O ATOM 3418 OD2 ASP A 221 24.691 -0.122 9.421 1.00 2.22 O ATOM 0 H ASP A 221 20.484 1.305 7.328 1.00 0.49 H new ATOM 0 HA ASP A 221 23.035 0.510 6.014 1.00 0.57 H new ATOM 0 HB2 ASP A 221 22.886 1.650 8.314 1.00 0.66 H new ATOM 0 HB3 ASP A 221 22.144 0.180 8.914 1.00 0.66 H new ATOM 3423 N ALA A 222 20.694 -1.512 7.103 1.00 0.57 N ATOM 3424 CA ALA A 222 20.208 -2.917 7.052 1.00 0.62 C ATOM 3425 C ALA A 222 21.330 -3.893 7.430 1.00 0.69 C ATOM 3426 O ALA A 222 21.359 -5.018 6.980 1.00 0.75 O ATOM 3427 CB ALA A 222 19.705 -3.226 5.647 1.00 0.62 C ATOM 0 H ALA A 222 20.028 -0.846 7.495 1.00 0.57 H new ATOM 0 HA ALA A 222 19.395 -3.035 7.768 1.00 0.62 H new ATOM 0 HB1 ALA A 222 19.348 -4.255 5.606 1.00 0.62 H new ATOM 0 HB2 ALA A 222 18.889 -2.549 5.396 1.00 0.62 H new ATOM 0 HB3 ALA A 222 20.518 -3.095 4.933 1.00 0.62 H new ATOM 3433 N VAL A 223 22.239 -3.474 8.272 1.00 0.72 N ATOM 3434 CA VAL A 223 23.349 -4.375 8.725 1.00 0.80 C ATOM 3435 C VAL A 223 23.266 -4.440 10.251 1.00 0.85 C ATOM 3436 O VAL A 223 23.014 -5.480 10.827 1.00 0.92 O ATOM 3437 CB VAL A 223 24.709 -3.809 8.274 1.00 0.82 C ATOM 3438 CG1 VAL A 223 25.841 -4.435 9.101 1.00 0.91 C ATOM 3439 CG2 VAL A 223 24.931 -4.146 6.794 1.00 0.82 C ATOM 0 H VAL A 223 22.262 -2.536 8.671 1.00 0.72 H new ATOM 0 HA VAL A 223 23.254 -5.371 8.292 1.00 0.80 H new ATOM 0 HB VAL A 223 24.710 -2.729 8.419 1.00 0.82 H new ATOM 0 HG11 VAL A 223 26.798 -4.028 8.774 1.00 0.91 H new ATOM 0 HG12 VAL A 223 25.690 -4.206 10.156 1.00 0.91 H new ATOM 0 HG13 VAL A 223 25.839 -5.516 8.961 1.00 0.91 H new ATOM 0 HG21 VAL A 223 25.892 -3.747 6.470 1.00 0.82 H new ATOM 0 HG22 VAL A 223 24.924 -5.228 6.662 1.00 0.82 H new ATOM 0 HG23 VAL A 223 24.135 -3.702 6.196 1.00 0.82 H new ATOM 3449 N ASN A 224 23.433 -3.322 10.906 1.00 0.83 N ATOM 3450 CA ASN A 224 23.320 -3.293 12.392 1.00 0.90 C ATOM 3451 C ASN A 224 21.890 -2.883 12.747 1.00 0.88 C ATOM 3452 O ASN A 224 21.599 -2.501 13.864 1.00 0.93 O ATOM 3453 CB ASN A 224 24.304 -2.272 12.966 1.00 0.92 C ATOM 3454 CG ASN A 224 24.233 -2.299 14.495 1.00 1.58 C ATOM 3455 OD1 ASN A 224 24.065 -1.274 15.124 1.00 2.36 O ATOM 3456 ND2 ASN A 224 24.354 -3.438 15.123 1.00 2.17 N ATOM 0 H ASN A 224 23.644 -2.423 10.472 1.00 0.83 H new ATOM 0 HA ASN A 224 23.551 -4.273 12.809 1.00 0.90 H new ATOM 0 HB2 ASN A 224 25.317 -2.501 12.634 1.00 0.92 H new ATOM 0 HB3 ASN A 224 24.066 -1.274 12.598 1.00 0.92 H new ATOM 0 HD21 ASN A 224 24.307 -3.466 16.142 1.00 2.17 H new ATOM 0 HD22 ASN A 224 24.495 -4.299 14.595 1.00 2.17 H new ATOM 3463 N ASN A 225 21.000 -2.957 11.788 1.00 0.82 N ATOM 3464 CA ASN A 225 19.576 -2.576 12.030 1.00 0.82 C ATOM 3465 C ASN A 225 19.498 -1.114 12.483 1.00 0.81 C ATOM 3466 O ASN A 225 19.110 -0.825 13.597 1.00 0.88 O ATOM 3467 CB ASN A 225 18.971 -3.483 13.109 1.00 0.89 C ATOM 3468 CG ASN A 225 17.459 -3.261 13.180 1.00 0.91 C ATOM 3469 OD1 ASN A 225 16.920 -2.295 12.488 1.00 1.42 O flip ATOM 3470 ND2 ASN A 225 16.760 -3.973 13.874 1.00 1.41 N flip ATOM 0 H ASN A 225 21.203 -3.269 10.838 1.00 0.82 H new ATOM 0 HA ASN A 225 19.014 -2.695 11.104 1.00 0.82 H new ATOM 0 HB2 ASN A 225 19.185 -4.527 12.882 1.00 0.89 H new ATOM 0 HB3 ASN A 225 19.426 -3.268 14.076 1.00 0.89 H new ATOM 0 HD21 ASN A 225 17.180 -4.728 14.415 1.00 1.41 H new ATOM 0 HD22 ASN A 225 15.753 -3.815 13.915 1.00 1.41 H new ATOM 3477 N GLN A 226 19.866 -0.189 11.629 1.00 0.75 N ATOM 3478 CA GLN A 226 19.810 1.251 12.025 1.00 0.76 C ATOM 3479 C GLN A 226 19.697 2.147 10.784 1.00 0.67 C ATOM 3480 O GLN A 226 20.356 1.932 9.783 1.00 0.63 O ATOM 3481 CB GLN A 226 21.086 1.616 12.790 1.00 0.84 C ATOM 3482 CG GLN A 226 21.069 3.107 13.133 1.00 1.38 C ATOM 3483 CD GLN A 226 22.186 3.418 14.128 1.00 1.37 C ATOM 3484 OE1 GLN A 226 22.784 2.522 14.689 1.00 1.50 O ATOM 3485 NE2 GLN A 226 22.497 4.662 14.369 1.00 1.97 N ATOM 0 H GLN A 226 20.200 -0.368 10.682 1.00 0.75 H new ATOM 0 HA GLN A 226 18.935 1.406 12.656 1.00 0.76 H new ATOM 0 HB2 GLN A 226 21.158 1.023 13.702 1.00 0.84 H new ATOM 0 HB3 GLN A 226 21.963 1.381 12.187 1.00 0.84 H new ATOM 0 HG2 GLN A 226 21.199 3.700 12.228 1.00 1.38 H new ATOM 0 HG3 GLN A 226 20.103 3.382 13.558 1.00 1.38 H new ATOM 0 HE21 GLN A 226 21.994 5.414 13.897 1.00 1.97 H new ATOM 0 HE22 GLN A 226 23.243 4.883 15.029 1.00 1.97 H new ATOM 3494 N VAL A 227 18.872 3.167 10.859 1.00 0.65 N ATOM 3495 CA VAL A 227 18.706 4.117 9.711 1.00 0.58 C ATOM 3496 C VAL A 227 19.277 5.479 10.112 1.00 0.57 C ATOM 3497 O VAL A 227 18.943 6.018 11.149 1.00 0.62 O ATOM 3498 CB VAL A 227 17.218 4.280 9.385 1.00 0.60 C ATOM 3499 CG1 VAL A 227 17.061 5.230 8.195 1.00 0.56 C ATOM 3500 CG2 VAL A 227 16.614 2.920 9.033 1.00 0.65 C ATOM 0 H VAL A 227 18.301 3.383 11.676 1.00 0.65 H new ATOM 0 HA VAL A 227 19.229 3.728 8.837 1.00 0.58 H new ATOM 0 HB VAL A 227 16.701 4.690 10.253 1.00 0.60 H new ATOM 0 HG11 VAL A 227 16.003 5.348 7.961 1.00 0.56 H new ATOM 0 HG12 VAL A 227 17.488 6.201 8.446 1.00 0.56 H new ATOM 0 HG13 VAL A 227 17.581 4.818 7.330 1.00 0.56 H new ATOM 0 HG21 VAL A 227 15.556 3.041 8.802 1.00 0.65 H new ATOM 0 HG22 VAL A 227 17.130 2.506 8.166 1.00 0.65 H new ATOM 0 HG23 VAL A 227 16.726 2.242 9.879 1.00 0.65 H new ATOM 3510 N TYR A 228 20.139 6.040 9.303 1.00 0.51 N ATOM 3511 CA TYR A 228 20.739 7.371 9.638 1.00 0.53 C ATOM 3512 C TYR A 228 20.014 8.466 8.852 1.00 0.50 C ATOM 3513 O TYR A 228 19.787 8.344 7.664 1.00 0.46 O ATOM 3514 CB TYR A 228 22.222 7.364 9.260 1.00 0.53 C ATOM 3515 CG TYR A 228 22.966 6.445 10.200 1.00 0.61 C ATOM 3516 CD1 TYR A 228 23.041 5.075 9.927 1.00 0.64 C ATOM 3517 CD2 TYR A 228 23.579 6.965 11.348 1.00 0.73 C ATOM 3518 CE1 TYR A 228 23.727 4.223 10.801 1.00 0.75 C ATOM 3519 CE2 TYR A 228 24.265 6.112 12.223 1.00 0.83 C ATOM 3520 CZ TYR A 228 24.339 4.740 11.948 1.00 0.83 C ATOM 3521 OH TYR A 228 25.016 3.899 12.809 1.00 0.97 O ATOM 0 H TYR A 228 20.455 5.634 8.422 1.00 0.51 H new ATOM 0 HA TYR A 228 20.636 7.564 10.706 1.00 0.53 H new ATOM 0 HB2 TYR A 228 22.346 7.029 8.230 1.00 0.53 H new ATOM 0 HB3 TYR A 228 22.630 8.373 9.319 1.00 0.53 H new ATOM 0 HD1 TYR A 228 22.570 4.674 9.042 1.00 0.64 H new ATOM 0 HD2 TYR A 228 23.523 8.023 11.558 1.00 0.73 H new ATOM 0 HE1 TYR A 228 23.784 3.165 10.590 1.00 0.75 H new ATOM 0 HE2 TYR A 228 24.736 6.512 13.109 1.00 0.83 H new ATOM 0 HH TYR A 228 25.382 4.420 13.554 1.00 0.97 H new ATOM 3531 N VAL A 229 19.631 9.528 9.519 1.00 0.55 N ATOM 3532 CA VAL A 229 18.896 10.642 8.836 1.00 0.57 C ATOM 3533 C VAL A 229 19.812 11.861 8.669 1.00 0.60 C ATOM 3534 O VAL A 229 20.346 12.382 9.628 1.00 0.65 O ATOM 3535 CB VAL A 229 17.689 11.029 9.699 1.00 0.64 C ATOM 3536 CG1 VAL A 229 16.981 12.243 9.091 1.00 0.67 C ATOM 3537 CG2 VAL A 229 16.715 9.851 9.764 1.00 0.66 C ATOM 0 H VAL A 229 19.797 9.673 10.515 1.00 0.55 H new ATOM 0 HA VAL A 229 18.570 10.312 7.849 1.00 0.57 H new ATOM 0 HB VAL A 229 18.030 11.280 10.703 1.00 0.64 H new ATOM 0 HG11 VAL A 229 16.125 12.512 9.709 1.00 0.67 H new ATOM 0 HG12 VAL A 229 17.674 13.083 9.045 1.00 0.67 H new ATOM 0 HG13 VAL A 229 16.640 11.999 8.085 1.00 0.67 H new ATOM 0 HG21 VAL A 229 15.856 10.123 10.377 1.00 0.66 H new ATOM 0 HG22 VAL A 229 16.379 9.601 8.758 1.00 0.66 H new ATOM 0 HG23 VAL A 229 17.216 8.989 10.204 1.00 0.66 H new ATOM 3547 N ASN A 230 19.978 12.332 7.461 1.00 0.61 N ATOM 3548 CA ASN A 230 20.840 13.531 7.238 1.00 0.68 C ATOM 3549 C ASN A 230 22.162 13.391 8.002 1.00 0.68 C ATOM 3550 O ASN A 230 22.478 14.191 8.860 1.00 0.74 O ATOM 3551 CB ASN A 230 20.102 14.778 7.730 1.00 0.76 C ATOM 3552 CG ASN A 230 20.983 16.011 7.529 1.00 0.87 C ATOM 3553 OD1 ASN A 230 21.509 16.241 6.356 1.00 1.41 O flip ATOM 3554 ND2 ASN A 230 21.196 16.776 8.448 1.00 1.45 N flip ATOM 0 H ASN A 230 19.555 11.939 6.620 1.00 0.61 H new ATOM 0 HA ASN A 230 21.057 13.618 6.173 1.00 0.68 H new ATOM 0 HB2 ASN A 230 19.165 14.896 7.186 1.00 0.76 H new ATOM 0 HB3 ASN A 230 19.847 14.669 8.784 1.00 0.76 H new ATOM 0 HD21 ASN A 230 20.786 16.598 9.365 1.00 1.45 H new ATOM 0 HD22 ASN A 230 21.785 17.596 8.303 1.00 1.45 H new ATOM 3561 N PRO A 231 22.939 12.390 7.678 1.00 0.66 N ATOM 3562 CA PRO A 231 24.260 12.149 8.331 1.00 0.71 C ATOM 3563 C PRO A 231 25.347 13.088 7.783 1.00 0.80 C ATOM 3564 O PRO A 231 25.201 13.668 6.725 1.00 0.82 O ATOM 3565 CB PRO A 231 24.565 10.692 7.972 1.00 0.68 C ATOM 3566 CG PRO A 231 23.888 10.480 6.652 1.00 0.63 C ATOM 3567 CD PRO A 231 22.637 11.370 6.659 1.00 0.61 C ATOM 0 HA PRO A 231 24.238 12.336 9.405 1.00 0.71 H new ATOM 0 HB2 PRO A 231 25.639 10.518 7.900 1.00 0.68 H new ATOM 0 HB3 PRO A 231 24.181 10.008 8.729 1.00 0.68 H new ATOM 0 HG2 PRO A 231 24.550 10.747 5.828 1.00 0.63 H new ATOM 0 HG3 PRO A 231 23.619 9.432 6.517 1.00 0.63 H new ATOM 0 HD2 PRO A 231 22.460 11.820 5.682 1.00 0.61 H new ATOM 0 HD3 PRO A 231 21.743 10.802 6.914 1.00 0.61 H new ATOM 3575 N THR A 232 26.435 13.241 8.492 1.00 0.89 N ATOM 3576 CA THR A 232 27.519 14.142 8.001 1.00 1.00 C ATOM 3577 C THR A 232 28.275 13.459 6.858 1.00 1.02 C ATOM 3578 O THR A 232 28.006 12.327 6.511 1.00 0.97 O ATOM 3579 CB THR A 232 28.491 14.455 9.143 1.00 1.09 C ATOM 3580 OG1 THR A 232 28.939 13.242 9.730 1.00 1.46 O ATOM 3581 CG2 THR A 232 27.786 15.307 10.200 1.00 1.62 C ATOM 0 H THR A 232 26.619 12.784 9.385 1.00 0.89 H new ATOM 0 HA THR A 232 27.077 15.071 7.641 1.00 1.00 H new ATOM 0 HB THR A 232 29.346 15.005 8.750 1.00 1.09 H new ATOM 0 HG1 THR A 232 29.562 13.442 10.459 1.00 1.46 H new ATOM 0 HG21 THR A 232 28.480 15.528 11.011 1.00 1.62 H new ATOM 0 HG22 THR A 232 27.446 16.239 9.749 1.00 1.62 H new ATOM 0 HG23 THR A 232 26.929 14.762 10.594 1.00 1.62 H new ATOM 3589 N ASN A 233 29.217 14.143 6.268 1.00 1.11 N ATOM 3590 CA ASN A 233 29.987 13.536 5.145 1.00 1.16 C ATOM 3591 C ASN A 233 31.006 12.531 5.696 1.00 1.19 C ATOM 3592 O ASN A 233 31.499 11.681 4.983 1.00 1.18 O ATOM 3593 CB ASN A 233 30.716 14.641 4.368 1.00 1.29 C ATOM 3594 CG ASN A 233 31.104 14.128 2.978 1.00 1.88 C ATOM 3595 OD1 ASN A 233 30.602 14.606 1.981 1.00 2.60 O ATOM 3596 ND2 ASN A 233 31.981 13.168 2.871 1.00 2.48 N ATOM 0 H ASN A 233 29.487 15.095 6.515 1.00 1.11 H new ATOM 0 HA ASN A 233 29.301 13.016 4.477 1.00 1.16 H new ATOM 0 HB2 ASN A 233 30.075 15.518 4.276 1.00 1.29 H new ATOM 0 HB3 ASN A 233 31.607 14.954 4.912 1.00 1.29 H new ATOM 0 HD21 ASN A 233 32.245 12.819 1.950 1.00 2.48 H new ATOM 0 HD22 ASN A 233 32.403 12.767 3.709 1.00 2.48 H new ATOM 3603 N GLU A 234 31.335 12.627 6.956 1.00 1.26 N ATOM 3604 CA GLU A 234 32.330 11.682 7.540 1.00 1.32 C ATOM 3605 C GLU A 234 31.709 10.288 7.669 1.00 1.24 C ATOM 3606 O GLU A 234 32.378 9.286 7.505 1.00 1.27 O ATOM 3607 CB GLU A 234 32.757 12.183 8.921 1.00 1.41 C ATOM 3608 CG GLU A 234 33.440 13.545 8.782 1.00 1.92 C ATOM 3609 CD GLU A 234 34.759 13.382 8.020 1.00 2.44 C ATOM 3610 OE1 GLU A 234 35.489 12.456 8.332 1.00 2.80 O ATOM 3611 OE2 GLU A 234 35.014 14.185 7.138 1.00 3.06 O ATOM 0 H GLU A 234 30.959 13.318 7.605 1.00 1.26 H new ATOM 0 HA GLU A 234 33.201 11.626 6.887 1.00 1.32 H new ATOM 0 HB2 GLU A 234 31.888 12.265 9.574 1.00 1.41 H new ATOM 0 HB3 GLU A 234 33.438 11.469 9.384 1.00 1.41 H new ATOM 0 HG2 GLU A 234 32.786 14.239 8.254 1.00 1.92 H new ATOM 0 HG3 GLU A 234 33.628 13.971 9.767 1.00 1.92 H new ATOM 3618 N VAL A 235 30.439 10.212 7.951 1.00 1.14 N ATOM 3619 CA VAL A 235 29.788 8.877 8.081 1.00 1.09 C ATOM 3620 C VAL A 235 29.530 8.311 6.684 1.00 1.03 C ATOM 3621 O VAL A 235 29.633 7.122 6.453 1.00 1.05 O ATOM 3622 CB VAL A 235 28.459 9.022 8.828 1.00 1.03 C ATOM 3623 CG1 VAL A 235 27.746 7.668 8.880 1.00 1.01 C ATOM 3624 CG2 VAL A 235 28.728 9.513 10.254 1.00 1.11 C ATOM 0 H VAL A 235 29.824 11.013 8.097 1.00 1.14 H new ATOM 0 HA VAL A 235 30.439 8.204 8.638 1.00 1.09 H new ATOM 0 HB VAL A 235 27.828 9.742 8.307 1.00 1.03 H new ATOM 0 HG11 VAL A 235 26.801 7.775 9.412 1.00 1.01 H new ATOM 0 HG12 VAL A 235 27.554 7.319 7.865 1.00 1.01 H new ATOM 0 HG13 VAL A 235 28.375 6.945 9.399 1.00 1.01 H new ATOM 0 HG21 VAL A 235 27.783 9.617 10.787 1.00 1.11 H new ATOM 0 HG22 VAL A 235 29.361 8.793 10.773 1.00 1.11 H new ATOM 0 HG23 VAL A 235 29.232 10.479 10.217 1.00 1.11 H new ATOM 3634 N ILE A 236 29.200 9.159 5.751 1.00 0.98 N ATOM 3635 CA ILE A 236 28.937 8.683 4.363 1.00 0.94 C ATOM 3636 C ILE A 236 30.201 8.015 3.806 1.00 1.04 C ATOM 3637 O ILE A 236 30.160 6.912 3.301 1.00 1.04 O ATOM 3638 CB ILE A 236 28.552 9.886 3.493 1.00 0.94 C ATOM 3639 CG1 ILE A 236 27.182 10.419 3.947 1.00 0.90 C ATOM 3640 CG2 ILE A 236 28.468 9.467 2.022 1.00 0.93 C ATOM 3641 CD1 ILE A 236 26.871 11.784 3.301 1.00 0.95 C ATOM 0 H ILE A 236 29.101 10.165 5.889 1.00 0.98 H new ATOM 0 HA ILE A 236 28.124 7.957 4.362 1.00 0.94 H new ATOM 0 HB ILE A 236 29.310 10.662 3.600 1.00 0.94 H new ATOM 0 HG12 ILE A 236 26.404 9.703 3.682 1.00 0.90 H new ATOM 0 HG13 ILE A 236 27.169 10.516 5.033 1.00 0.90 H new ATOM 0 HG21 ILE A 236 28.194 10.329 1.413 1.00 0.93 H new ATOM 0 HG22 ILE A 236 29.436 9.086 1.696 1.00 0.93 H new ATOM 0 HG23 ILE A 236 27.714 8.688 1.908 1.00 0.93 H new ATOM 0 HD11 ILE A 236 25.896 12.134 3.641 1.00 0.95 H new ATOM 0 HD12 ILE A 236 27.636 12.505 3.588 1.00 0.95 H new ATOM 0 HD13 ILE A 236 26.860 11.679 2.216 1.00 0.95 H new ATOM 3653 N ASP A 237 31.320 8.683 3.887 1.00 1.15 N ATOM 3654 CA ASP A 237 32.590 8.103 3.355 1.00 1.27 C ATOM 3655 C ASP A 237 32.886 6.745 4.000 1.00 1.31 C ATOM 3656 O ASP A 237 33.315 5.819 3.341 1.00 1.35 O ATOM 3657 CB ASP A 237 33.745 9.059 3.656 1.00 1.42 C ATOM 3658 CG ASP A 237 33.587 10.334 2.827 1.00 1.95 C ATOM 3659 OD1 ASP A 237 32.558 10.478 2.186 1.00 2.54 O ATOM 3660 OD2 ASP A 237 34.498 11.146 2.846 1.00 2.49 O ATOM 0 H ASP A 237 31.411 9.611 4.301 1.00 1.15 H new ATOM 0 HA ASP A 237 32.481 7.963 2.280 1.00 1.27 H new ATOM 0 HB2 ASP A 237 33.760 9.304 4.718 1.00 1.42 H new ATOM 0 HB3 ASP A 237 34.696 8.579 3.426 1.00 1.42 H new ATOM 3665 N LYS A 238 32.689 6.627 5.282 1.00 1.31 N ATOM 3666 CA LYS A 238 32.987 5.333 5.969 1.00 1.39 C ATOM 3667 C LYS A 238 32.072 4.224 5.442 1.00 1.32 C ATOM 3668 O LYS A 238 32.481 3.088 5.286 1.00 1.41 O ATOM 3669 CB LYS A 238 32.755 5.501 7.473 1.00 1.42 C ATOM 3670 CG LYS A 238 33.282 4.272 8.225 1.00 1.55 C ATOM 3671 CD LYS A 238 33.432 4.603 9.715 1.00 1.61 C ATOM 3672 CE LYS A 238 32.100 5.115 10.270 1.00 2.04 C ATOM 3673 NZ LYS A 238 30.995 4.222 9.819 1.00 2.60 N ATOM 0 H LYS A 238 32.335 7.368 5.887 1.00 1.31 H new ATOM 0 HA LYS A 238 34.024 5.059 5.774 1.00 1.39 H new ATOM 0 HB2 LYS A 238 33.259 6.399 7.829 1.00 1.42 H new ATOM 0 HB3 LYS A 238 31.692 5.632 7.673 1.00 1.42 H new ATOM 0 HG2 LYS A 238 32.598 3.434 8.096 1.00 1.55 H new ATOM 0 HG3 LYS A 238 34.243 3.965 7.812 1.00 1.55 H new ATOM 0 HD2 LYS A 238 33.748 3.716 10.264 1.00 1.61 H new ATOM 0 HD3 LYS A 238 34.208 5.356 9.853 1.00 1.61 H new ATOM 0 HE2 LYS A 238 32.136 5.145 11.359 1.00 2.04 H new ATOM 0 HE3 LYS A 238 31.920 6.134 9.929 1.00 2.04 H new ATOM 0 HZ1 LYS A 238 30.253 4.193 10.547 1.00 2.60 H new ATOM 0 HZ2 LYS A 238 30.595 4.586 8.931 1.00 2.60 H new ATOM 0 HZ3 LYS A 238 31.365 3.263 9.664 1.00 2.60 H new ATOM 3687 N MET A 239 30.839 4.536 5.177 1.00 1.20 N ATOM 3688 CA MET A 239 29.899 3.494 4.677 1.00 1.16 C ATOM 3689 C MET A 239 30.141 3.251 3.185 1.00 1.16 C ATOM 3690 O MET A 239 29.992 2.150 2.694 1.00 1.23 O ATOM 3691 CB MET A 239 28.464 3.976 4.889 1.00 1.05 C ATOM 3692 CG MET A 239 28.109 3.882 6.375 1.00 1.07 C ATOM 3693 SD MET A 239 26.463 4.578 6.652 1.00 1.02 S ATOM 3694 CE MET A 239 25.523 3.074 6.304 1.00 1.12 C ATOM 0 H MET A 239 30.438 5.468 5.284 1.00 1.20 H new ATOM 0 HA MET A 239 30.062 2.563 5.221 1.00 1.16 H new ATOM 0 HB2 MET A 239 28.360 5.005 4.543 1.00 1.05 H new ATOM 0 HB3 MET A 239 27.775 3.370 4.300 1.00 1.05 H new ATOM 0 HG2 MET A 239 28.134 2.842 6.700 1.00 1.07 H new ATOM 0 HG3 MET A 239 28.847 4.420 6.970 1.00 1.07 H new ATOM 0 HE1 MET A 239 24.458 3.276 6.417 1.00 1.12 H new ATOM 0 HE2 MET A 239 25.724 2.747 5.284 1.00 1.12 H new ATOM 0 HE3 MET A 239 25.820 2.290 7.001 1.00 1.12 H new ATOM 3704 N ARG A 240 30.510 4.267 2.462 1.00 1.11 N ATOM 3705 CA ARG A 240 30.758 4.097 1.003 1.00 1.14 C ATOM 3706 C ARG A 240 31.853 3.052 0.780 1.00 1.28 C ATOM 3707 O ARG A 240 31.849 2.332 -0.201 1.00 1.32 O ATOM 3708 CB ARG A 240 31.206 5.441 0.415 1.00 1.15 C ATOM 3709 CG ARG A 240 30.023 6.431 0.391 1.00 1.05 C ATOM 3710 CD ARG A 240 29.253 6.301 -0.926 1.00 1.02 C ATOM 3711 NE ARG A 240 30.085 6.849 -2.033 1.00 1.48 N ATOM 3712 CZ ARG A 240 29.775 6.590 -3.273 1.00 1.89 C ATOM 3713 NH1 ARG A 240 28.739 5.848 -3.546 1.00 2.24 N ATOM 3714 NH2 ARG A 240 30.506 7.074 -4.241 1.00 2.67 N ATOM 0 H ARG A 240 30.652 5.212 2.818 1.00 1.11 H new ATOM 0 HA ARG A 240 29.843 3.763 0.513 1.00 1.14 H new ATOM 0 HB2 ARG A 240 32.022 5.852 1.009 1.00 1.15 H new ATOM 0 HB3 ARG A 240 31.589 5.295 -0.595 1.00 1.15 H new ATOM 0 HG2 ARG A 240 29.357 6.234 1.231 1.00 1.05 H new ATOM 0 HG3 ARG A 240 30.390 7.451 0.507 1.00 1.05 H new ATOM 0 HD2 ARG A 240 29.012 5.256 -1.119 1.00 1.02 H new ATOM 0 HD3 ARG A 240 28.308 6.840 -0.864 1.00 1.02 H new ATOM 0 HE ARG A 240 30.898 7.427 -1.821 1.00 1.48 H new ATOM 0 HH11 ARG A 240 28.169 5.469 -2.789 1.00 2.24 H new ATOM 0 HH12 ARG A 240 28.498 5.646 -4.516 1.00 2.24 H new ATOM 0 HH21 ARG A 240 31.318 7.653 -4.026 1.00 2.67 H new ATOM 0 HH22 ARG A 240 30.265 6.873 -5.212 1.00 2.67 H new ATOM 3728 N ALA A 241 32.799 2.970 1.673 1.00 1.38 N ATOM 3729 CA ALA A 241 33.905 1.985 1.500 1.00 1.53 C ATOM 3730 C ALA A 241 33.436 0.572 1.868 1.00 1.58 C ATOM 3731 O ALA A 241 33.596 -0.358 1.101 1.00 1.60 O ATOM 3732 CB ALA A 241 35.082 2.380 2.395 1.00 1.66 C ATOM 0 H ALA A 241 32.855 3.542 2.516 1.00 1.38 H new ATOM 0 HA ALA A 241 34.214 1.988 0.455 1.00 1.53 H new ATOM 0 HB1 ALA A 241 35.892 1.661 2.270 1.00 1.66 H new ATOM 0 HB2 ALA A 241 35.433 3.374 2.117 1.00 1.66 H new ATOM 0 HB3 ALA A 241 34.761 2.387 3.437 1.00 1.66 H new ATOM 3738 N VAL A 242 32.878 0.393 3.035 1.00 1.67 N ATOM 3739 CA VAL A 242 32.423 -0.971 3.441 1.00 1.79 C ATOM 3740 C VAL A 242 31.365 -1.494 2.464 1.00 1.66 C ATOM 3741 O VAL A 242 31.509 -2.553 1.887 1.00 1.68 O ATOM 3742 CB VAL A 242 31.822 -0.922 4.847 1.00 2.01 C ATOM 3743 CG1 VAL A 242 31.443 -2.337 5.287 1.00 2.19 C ATOM 3744 CG2 VAL A 242 32.851 -0.347 5.826 1.00 2.20 C ATOM 0 H VAL A 242 32.717 1.128 3.723 1.00 1.67 H new ATOM 0 HA VAL A 242 33.285 -1.639 3.430 1.00 1.79 H new ATOM 0 HB VAL A 242 30.934 -0.289 4.839 1.00 2.01 H new ATOM 0 HG11 VAL A 242 31.015 -2.304 6.289 1.00 2.19 H new ATOM 0 HG12 VAL A 242 30.711 -2.750 4.593 1.00 2.19 H new ATOM 0 HG13 VAL A 242 32.333 -2.967 5.293 1.00 2.19 H new ATOM 0 HG21 VAL A 242 32.421 -0.313 6.827 1.00 2.20 H new ATOM 0 HG22 VAL A 242 33.739 -0.979 5.834 1.00 2.20 H new ATOM 0 HG23 VAL A 242 33.126 0.661 5.515 1.00 2.20 H new ATOM 3754 N GLN A 243 30.297 -0.769 2.290 1.00 1.58 N ATOM 3755 CA GLN A 243 29.216 -1.230 1.365 1.00 1.56 C ATOM 3756 C GLN A 243 29.813 -1.620 0.009 1.00 1.44 C ATOM 3757 O GLN A 243 29.636 -2.723 -0.477 1.00 1.51 O ATOM 3758 CB GLN A 243 28.203 -0.082 1.176 1.00 1.57 C ATOM 3759 CG GLN A 243 27.372 -0.264 -0.110 1.00 1.72 C ATOM 3760 CD GLN A 243 26.959 -1.729 -0.284 1.00 2.35 C ATOM 3761 OE1 GLN A 243 26.583 -2.417 0.756 1.00 3.00 O flip ATOM 3762 NE2 GLN A 243 26.980 -2.252 -1.381 1.00 2.91 N flip ATOM 0 H GLN A 243 30.122 0.126 2.748 1.00 1.58 H new ATOM 0 HA GLN A 243 28.718 -2.102 1.790 1.00 1.56 H new ATOM 0 HB2 GLN A 243 27.537 -0.039 2.037 1.00 1.57 H new ATOM 0 HB3 GLN A 243 28.734 0.869 1.135 1.00 1.57 H new ATOM 0 HG2 GLN A 243 26.484 0.367 -0.068 1.00 1.72 H new ATOM 0 HG3 GLN A 243 27.953 0.060 -0.973 1.00 1.72 H new ATOM 0 HE21 GLN A 243 27.274 -1.715 -2.197 1.00 2.91 H new ATOM 0 HE22 GLN A 243 26.703 -3.228 -1.486 1.00 2.91 H new ATOM 3771 N GLU A 244 30.488 -0.707 -0.615 1.00 1.34 N ATOM 3772 CA GLU A 244 31.066 -0.987 -1.950 1.00 1.35 C ATOM 3773 C GLU A 244 32.122 -2.090 -1.868 1.00 1.46 C ATOM 3774 O GLU A 244 32.384 -2.768 -2.842 1.00 1.58 O ATOM 3775 CB GLU A 244 31.663 0.304 -2.492 1.00 1.33 C ATOM 3776 CG GLU A 244 30.541 1.338 -2.621 1.00 1.25 C ATOM 3777 CD GLU A 244 31.087 2.609 -3.271 1.00 1.32 C ATOM 3778 OE1 GLU A 244 32.133 2.531 -3.895 1.00 1.70 O ATOM 3779 OE2 GLU A 244 30.449 3.640 -3.136 1.00 1.76 O ATOM 0 H GLU A 244 30.666 0.230 -0.255 1.00 1.34 H new ATOM 0 HA GLU A 244 30.286 -1.343 -2.624 1.00 1.35 H new ATOM 0 HB2 GLU A 244 32.442 0.671 -1.824 1.00 1.33 H new ATOM 0 HB3 GLU A 244 32.130 0.128 -3.461 1.00 1.33 H new ATOM 0 HG2 GLU A 244 29.726 0.932 -3.220 1.00 1.25 H new ATOM 0 HG3 GLU A 244 30.130 1.568 -1.638 1.00 1.25 H new ATOM 3786 N GLN A 245 32.711 -2.309 -0.728 1.00 1.50 N ATOM 3787 CA GLN A 245 33.713 -3.408 -0.643 1.00 1.66 C ATOM 3788 C GLN A 245 32.967 -4.722 -0.872 1.00 1.72 C ATOM 3789 O GLN A 245 33.520 -5.701 -1.333 1.00 1.87 O ATOM 3790 CB GLN A 245 34.376 -3.421 0.737 1.00 1.76 C ATOM 3791 CG GLN A 245 35.538 -4.416 0.724 1.00 2.11 C ATOM 3792 CD GLN A 245 36.245 -4.401 2.081 1.00 2.28 C ATOM 3793 OE1 GLN A 245 36.483 -3.352 2.646 1.00 2.31 O ATOM 3794 NE2 GLN A 245 36.591 -5.533 2.630 1.00 2.78 N ATOM 0 H GLN A 245 32.548 -1.787 0.133 1.00 1.50 H new ATOM 0 HA GLN A 245 34.495 -3.268 -1.389 1.00 1.66 H new ATOM 0 HB2 GLN A 245 34.737 -2.424 0.990 1.00 1.76 H new ATOM 0 HB3 GLN A 245 33.650 -3.700 1.500 1.00 1.76 H new ATOM 0 HG2 GLN A 245 35.169 -5.418 0.507 1.00 2.11 H new ATOM 0 HG3 GLN A 245 36.242 -4.157 -0.067 1.00 2.11 H new ATOM 0 HE21 GLN A 245 36.390 -6.413 2.154 1.00 2.78 H new ATOM 0 HE22 GLN A 245 37.062 -5.538 3.535 1.00 2.78 H new ATOM 3803 N VAL A 246 31.695 -4.729 -0.571 1.00 1.67 N ATOM 3804 CA VAL A 246 30.885 -5.958 -0.786 1.00 1.80 C ATOM 3805 C VAL A 246 30.723 -6.157 -2.286 1.00 1.87 C ATOM 3806 O VAL A 246 30.934 -7.232 -2.815 1.00 2.06 O ATOM 3807 CB VAL A 246 29.507 -5.802 -0.139 1.00 1.80 C ATOM 3808 CG1 VAL A 246 28.722 -7.107 -0.298 1.00 1.99 C ATOM 3809 CG2 VAL A 246 29.672 -5.485 1.350 1.00 1.85 C ATOM 0 H VAL A 246 31.184 -3.935 -0.185 1.00 1.67 H new ATOM 0 HA VAL A 246 31.383 -6.817 -0.336 1.00 1.80 H new ATOM 0 HB VAL A 246 28.968 -4.989 -0.624 1.00 1.80 H new ATOM 0 HG11 VAL A 246 27.740 -6.999 0.162 1.00 1.99 H new ATOM 0 HG12 VAL A 246 28.604 -7.334 -1.358 1.00 1.99 H new ATOM 0 HG13 VAL A 246 29.263 -7.919 0.188 1.00 1.99 H new ATOM 0 HG21 VAL A 246 28.690 -5.374 1.809 1.00 1.85 H new ATOM 0 HG22 VAL A 246 30.211 -6.297 1.837 1.00 1.85 H new ATOM 0 HG23 VAL A 246 30.233 -4.557 1.465 1.00 1.85 H new ATOM 3819 N ALA A 247 30.370 -5.113 -2.981 1.00 1.79 N ATOM 3820 CA ALA A 247 30.218 -5.220 -4.456 1.00 1.97 C ATOM 3821 C ALA A 247 31.556 -5.662 -5.044 1.00 2.17 C ATOM 3822 O ALA A 247 31.620 -6.264 -6.096 1.00 2.40 O ATOM 3823 CB ALA A 247 29.840 -3.855 -5.039 1.00 1.93 C ATOM 0 H ALA A 247 30.180 -4.190 -2.590 1.00 1.79 H new ATOM 0 HA ALA A 247 29.436 -5.940 -4.698 1.00 1.97 H new ATOM 0 HB1 ALA A 247 29.730 -3.939 -6.120 1.00 1.93 H new ATOM 0 HB2 ALA A 247 28.898 -3.521 -4.603 1.00 1.93 H new ATOM 0 HB3 ALA A 247 30.623 -3.132 -4.809 1.00 1.93 H new ATOM 3829 N SER A 248 32.628 -5.365 -4.360 1.00 2.15 N ATOM 3830 CA SER A 248 33.968 -5.762 -4.862 1.00 2.43 C ATOM 3831 C SER A 248 34.155 -7.264 -4.639 1.00 2.58 C ATOM 3832 O SER A 248 34.942 -7.910 -5.302 1.00 2.87 O ATOM 3833 CB SER A 248 35.041 -4.985 -4.097 1.00 2.44 C ATOM 3834 OG SER A 248 36.268 -5.045 -4.812 1.00 2.75 O ATOM 0 H SER A 248 32.630 -4.863 -3.472 1.00 2.15 H new ATOM 0 HA SER A 248 34.053 -5.539 -5.926 1.00 2.43 H new ATOM 0 HB2 SER A 248 34.732 -3.947 -3.969 1.00 2.44 H new ATOM 0 HB3 SER A 248 35.168 -5.405 -3.099 1.00 2.44 H new ATOM 0 HG SER A 248 36.956 -4.546 -4.324 1.00 2.75 H new ATOM 3840 N GLU A 249 33.427 -7.822 -3.712 1.00 2.45 N ATOM 3841 CA GLU A 249 33.554 -9.282 -3.445 1.00 2.67 C ATOM 3842 C GLU A 249 32.923 -10.061 -4.602 1.00 2.84 C ATOM 3843 O GLU A 249 33.454 -11.057 -5.055 1.00 3.15 O ATOM 3844 CB GLU A 249 32.835 -9.627 -2.136 1.00 2.58 C ATOM 3845 CG GLU A 249 33.251 -11.026 -1.666 1.00 2.90 C ATOM 3846 CD GLU A 249 34.653 -10.977 -1.049 1.00 3.07 C ATOM 3847 OE1 GLU A 249 35.088 -9.895 -0.691 1.00 3.37 O ATOM 3848 OE2 GLU A 249 35.264 -12.027 -0.940 1.00 3.41 O ATOM 0 H GLU A 249 32.750 -7.331 -3.128 1.00 2.45 H new ATOM 0 HA GLU A 249 34.607 -9.550 -3.357 1.00 2.67 H new ATOM 0 HB2 GLU A 249 33.079 -8.889 -1.371 1.00 2.58 H new ATOM 0 HB3 GLU A 249 31.756 -9.589 -2.283 1.00 2.58 H new ATOM 0 HG2 GLU A 249 32.535 -11.400 -0.934 1.00 2.90 H new ATOM 0 HG3 GLU A 249 33.239 -11.720 -2.507 1.00 2.90 H new TER 3855 GLU A 249