USER MOD reduce.3.24.130724 H: found=0, std=0, add=2045, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 2038 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 1 MET N :NH3+ 175:sc= -2.81 (180deg=-1.45) USER MOD Set 1.2: A 224 ASN : amide:sc= -0.707 K(o=-4.7,f=-7.7!) USER MOD Set 1.3: A 226 GLN : amide:sc= -1.17 K(o=-4.7,f=-2!) USER MOD Set 1.4: A 228 TYR OH : rot 78:sc= 0.00604 USER MOD Set 2.1: A 181 THR OG1 : rot 150:sc= -0.137 USER MOD Set 2.2: A 188 SER OG : rot 180:sc= 0 USER MOD Set 2.3: A 190 THR OG1 : rot -150:sc= -0.334 USER MOD Set 3.1: A 168 THR OG1 : rot 159:sc= -0.883 USER MOD Set 3.2: A 189 HIS : no HE2:sc= 0.232 K(o=-0.65,f=-1.2) USER MOD Single : A 1 MET CE :methyl -157:sc= -0.162 (180deg=-1.08) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 19:sc= 0.13 USER MOD Single : A 15 LYS NZ :NH3+ -174:sc= -3.06! (180deg=-3.11!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 163:sc= -0.0159 (180deg=-0.292) USER MOD Single : A 30 LYS NZ :NH3+ 164:sc= 0.76 (180deg=0.444) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 38 GLN : amide:sc= -1.02 K(o=-1,f=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ -111:sc= -1.61 (180deg=-4.14!) USER MOD Single : A 51 SER OG : rot -93:sc= -0.117 USER MOD Single : A 53 GLN : amide:sc= -1.6 X(o=-1.6,f=-1.2) USER MOD Single : A 56 THR OG1 : rot 77:sc= 0.635 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.00947 USER MOD Single : A 60 LYS NZ :NH3+ -125:sc= -2.34! (180deg=-2.76!) USER MOD Single : A 64 THR OG1 : rot 84:sc= 1.29 USER MOD Single : A 69 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.15) USER MOD Single : A 76 HIS : no HD1:sc= -0.884 K(o=-0.88,f=-2.1!) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 94 LYS NZ :NH3+ -131:sc= -3.33! (180deg=-5.51!) USER MOD Single : A 96 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.258) USER MOD Single : A 97 HIS : no HD1:sc= -0.455 K(o=-0.45,f=-1.4) USER MOD Single : A 98 MET CE :methyl 157:sc= -0.098 (180deg=-0.67) USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.111 USER MOD Single : A 105 HIS : no HD1:sc=-0.00104 X(o=-0.001,f=-0.32) USER MOD Single : A 111 GLN : amide:sc= -0.233 X(o=-0.23,f=-0.21) USER MOD Single : A 113 SER OG : rot 180:sc= -0.222 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ -123:sc= -0.0593 (180deg=-0.456) USER MOD Single : A 135 LYS NZ :NH3+ 163:sc= -0.301 (180deg=-1.19!) USER MOD Single : A 140 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 145 LYS NZ :NH3+ 150:sc= -0.213 (180deg=-1.11) USER MOD Single : A 150 SER OG : rot -78:sc= 0.897 USER MOD Single : A 153 GLN : amide:sc=-0.00649 K(o=-0.0065,f=-0.65) USER MOD Single : A 164 THR OG1 : rot 114:sc= 0.973 USER MOD Single : A 166 SER OG : rot 107:sc= -0.896 USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=-0.052) USER MOD Single : A 172 ASN : amide:sc= -6.28! K(o=-6.3!,f=0.059) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00908) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot -79:sc= 1.22 USER MOD Single : A 193 MET CE :methyl -168:sc= -0.378 (180deg=-0.532) USER MOD Single : A 196 SER OG : rot 76:sc= 0.147 USER MOD Single : A 205 THR OG1 : rot 155:sc= -0.322! USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 209 THR OG1 : rot -87:sc= 1.18 USER MOD Single : A 210 SER OG : rot -7:sc= 1.02 USER MOD Single : A 211 GLN : amide:sc= -1.15 K(o=-1.2,f=-0.11) USER MOD Single : A 213 LYS NZ :NH3+ -152:sc= -0.228 (180deg=-1.1) USER MOD Single : A 214 ASN : amide:sc= -6.42! C(o=-6.4!,f=-3.4!) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 ASN : amide:sc= 1.22 K(o=1.2,f=-9.5!) USER MOD Single : A 230 ASN : amide:sc= -0.251 X(o=-0.25,f=-0.25) USER MOD Single : A 232 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 238 LYS NZ :NH3+ -163:sc= -0.0313 (180deg=-0.373) USER MOD Single : A 239 MET CE :methyl 155:sc= -0.108 (180deg=-0.718) USER MOD Single : A 243 GLN : amide:sc= -5.75! C(o=-5.7!,f=-12!) USER MOD Single : A 245 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 250 LYS NZ :NH3+ -154:sc= -0.334 (180deg=-1) USER MOD Single : A 255 LYS NZ :NH3+ 161:sc= -0.0375 (180deg=-0.545) USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 20.192 6.914 14.381 1.00 1.52 N ATOM 2 CA MET A 1 19.851 6.197 15.641 1.00 1.06 C ATOM 3 C MET A 1 18.417 5.675 15.570 1.00 1.06 C ATOM 4 O MET A 1 17.783 5.449 16.582 1.00 1.54 O ATOM 5 CB MET A 1 19.981 7.155 16.825 1.00 1.62 C ATOM 6 CG MET A 1 21.426 7.638 16.922 1.00 1.68 C ATOM 7 SD MET A 1 21.674 8.511 18.488 1.00 2.64 S ATOM 8 CE MET A 1 20.474 9.836 18.218 1.00 3.07 C ATOM 0 H1 MET A 1 21.137 7.339 14.468 1.00 1.52 H new ATOM 0 H2 MET A 1 20.186 6.242 13.587 1.00 1.52 H new ATOM 0 H3 MET A 1 19.491 7.662 14.207 1.00 1.52 H new ATOM 0 HA MET A 1 20.535 5.358 15.770 1.00 1.06 H new ATOM 0 HB2 MET A 1 19.309 8.004 16.697 1.00 1.62 H new ATOM 0 HB3 MET A 1 19.690 6.654 17.748 1.00 1.62 H new ATOM 0 HG2 MET A 1 22.108 6.790 16.855 1.00 1.68 H new ATOM 0 HG3 MET A 1 21.656 8.299 16.086 1.00 1.68 H new ATOM 0 HE1 MET A 1 20.734 10.694 18.838 1.00 3.07 H new ATOM 0 HE2 MET A 1 20.486 10.130 17.168 1.00 3.07 H new ATOM 0 HE3 MET A 1 19.477 9.484 18.485 1.00 3.07 H new ATOM 20 N ILE A 2 17.918 5.420 14.389 1.00 0.95 N ATOM 21 CA ILE A 2 16.549 4.841 14.265 1.00 0.91 C ATOM 22 C ILE A 2 16.724 3.338 14.063 1.00 0.88 C ATOM 23 O ILE A 2 17.258 2.900 13.066 1.00 0.86 O ATOM 24 CB ILE A 2 15.848 5.450 13.052 1.00 0.86 C ATOM 25 CG1 ILE A 2 15.552 6.927 13.339 1.00 0.98 C ATOM 26 CG2 ILE A 2 14.542 4.703 12.784 1.00 0.90 C ATOM 27 CD1 ILE A 2 15.135 7.645 12.051 1.00 1.07 C ATOM 0 H ILE A 2 18.400 5.588 13.506 1.00 0.95 H new ATOM 0 HA ILE A 2 15.947 5.048 15.150 1.00 0.91 H new ATOM 0 HB ILE A 2 16.489 5.368 12.174 1.00 0.86 H new ATOM 0 HG12 ILE A 2 14.759 7.008 14.082 1.00 0.98 H new ATOM 0 HG13 ILE A 2 16.435 7.407 13.761 1.00 0.98 H new ATOM 0 HG21 ILE A 2 14.044 5.140 11.918 1.00 0.90 H new ATOM 0 HG22 ILE A 2 14.757 3.653 12.587 1.00 0.90 H new ATOM 0 HG23 ILE A 2 13.892 4.783 13.655 1.00 0.90 H new ATOM 0 HD11 ILE A 2 14.928 8.693 12.269 1.00 1.07 H new ATOM 0 HD12 ILE A 2 15.941 7.579 11.320 1.00 1.07 H new ATOM 0 HD13 ILE A 2 14.239 7.175 11.646 1.00 1.07 H new ATOM 39 N SER A 3 16.278 2.544 15.004 1.00 0.97 N ATOM 40 CA SER A 3 16.414 1.060 14.876 1.00 1.00 C ATOM 41 C SER A 3 15.036 0.497 14.534 1.00 0.97 C ATOM 42 O SER A 3 14.087 0.683 15.271 1.00 1.06 O ATOM 43 CB SER A 3 16.884 0.461 16.201 1.00 1.20 C ATOM 44 OG SER A 3 18.199 0.919 16.486 1.00 1.24 O ATOM 0 H SER A 3 15.823 2.861 15.860 1.00 0.97 H new ATOM 0 HA SER A 3 17.142 0.814 14.103 1.00 1.00 H new ATOM 0 HB2 SER A 3 16.205 0.748 17.004 1.00 1.20 H new ATOM 0 HB3 SER A 3 16.870 -0.628 16.146 1.00 1.20 H new ATOM 0 HG SER A 3 18.501 0.537 17.336 1.00 1.24 H new ATOM 50 N GLY A 4 14.916 -0.195 13.428 1.00 0.91 N ATOM 51 CA GLY A 4 13.598 -0.782 13.031 1.00 0.93 C ATOM 52 C GLY A 4 13.696 -2.302 13.115 1.00 0.96 C ATOM 53 O GLY A 4 14.518 -2.843 13.830 1.00 1.01 O ATOM 0 H GLY A 4 15.680 -0.380 12.778 1.00 0.91 H new ATOM 0 HA2 GLY A 4 12.808 -0.417 13.688 1.00 0.93 H new ATOM 0 HA3 GLY A 4 13.337 -0.475 12.018 1.00 0.93 H new ATOM 57 N ILE A 5 12.851 -2.999 12.404 1.00 0.95 N ATOM 58 CA ILE A 5 12.881 -4.492 12.458 1.00 1.00 C ATOM 59 C ILE A 5 13.762 -5.102 11.363 1.00 0.95 C ATOM 60 O ILE A 5 13.939 -6.303 11.291 1.00 1.00 O ATOM 61 CB ILE A 5 11.443 -5.013 12.300 1.00 1.02 C ATOM 62 CG1 ILE A 5 10.641 -4.659 13.560 1.00 1.08 C ATOM 63 CG2 ILE A 5 11.449 -6.539 12.105 1.00 1.06 C ATOM 64 CD1 ILE A 5 9.145 -4.875 13.306 1.00 1.11 C ATOM 0 H ILE A 5 12.142 -2.601 11.788 1.00 0.95 H new ATOM 0 HA ILE A 5 13.308 -4.786 13.417 1.00 1.00 H new ATOM 0 HB ILE A 5 10.986 -4.550 11.426 1.00 1.02 H new ATOM 0 HG12 ILE A 5 10.969 -5.277 14.396 1.00 1.08 H new ATOM 0 HG13 ILE A 5 10.825 -3.621 13.839 1.00 1.08 H new ATOM 0 HG21 ILE A 5 10.425 -6.896 11.994 1.00 1.06 H new ATOM 0 HG22 ILE A 5 12.019 -6.789 11.210 1.00 1.06 H new ATOM 0 HG23 ILE A 5 11.907 -7.015 12.972 1.00 1.06 H new ATOM 0 HD11 ILE A 5 8.583 -4.622 14.205 1.00 1.11 H new ATOM 0 HD12 ILE A 5 8.820 -4.238 12.483 1.00 1.11 H new ATOM 0 HD13 ILE A 5 8.967 -5.919 13.049 1.00 1.11 H new ATOM 76 N LEU A 6 14.336 -4.282 10.526 1.00 0.88 N ATOM 77 CA LEU A 6 15.220 -4.809 9.450 1.00 0.85 C ATOM 78 C LEU A 6 14.557 -5.952 8.659 1.00 0.85 C ATOM 79 O LEU A 6 14.515 -7.082 9.108 1.00 0.91 O ATOM 80 CB LEU A 6 16.522 -5.304 10.105 1.00 0.91 C ATOM 81 CG LEU A 6 17.683 -5.261 9.097 1.00 0.90 C ATOM 82 CD1 LEU A 6 18.025 -3.801 8.720 1.00 0.93 C ATOM 83 CD2 LEU A 6 18.912 -5.945 9.714 1.00 0.99 C ATOM 0 H LEU A 6 14.230 -3.268 10.542 1.00 0.88 H new ATOM 0 HA LEU A 6 15.421 -4.010 8.736 1.00 0.85 H new ATOM 0 HB2 LEU A 6 16.760 -4.684 10.969 1.00 0.91 H new ATOM 0 HB3 LEU A 6 16.388 -6.322 10.471 1.00 0.91 H new ATOM 0 HG LEU A 6 17.386 -5.787 8.190 1.00 0.90 H new ATOM 0 HD11 LEU A 6 18.849 -3.793 8.006 1.00 0.93 H new ATOM 0 HD12 LEU A 6 17.152 -3.327 8.272 1.00 0.93 H new ATOM 0 HD13 LEU A 6 18.316 -3.253 9.616 1.00 0.93 H new ATOM 0 HD21 LEU A 6 19.738 -5.918 9.004 1.00 0.99 H new ATOM 0 HD22 LEU A 6 19.200 -5.422 10.626 1.00 0.99 H new ATOM 0 HD23 LEU A 6 18.671 -6.981 9.951 1.00 0.99 H new ATOM 95 N ALA A 7 14.055 -5.671 7.476 1.00 0.79 N ATOM 96 CA ALA A 7 13.416 -6.750 6.660 1.00 0.80 C ATOM 97 C ALA A 7 14.442 -7.490 5.805 1.00 0.80 C ATOM 98 O ALA A 7 14.430 -8.705 5.722 1.00 0.85 O ATOM 99 CB ALA A 7 12.361 -6.129 5.739 1.00 0.78 C ATOM 0 H ALA A 7 14.061 -4.746 7.045 1.00 0.79 H new ATOM 0 HA ALA A 7 12.959 -7.464 7.345 1.00 0.80 H new ATOM 0 HB1 ALA A 7 11.893 -6.912 5.142 1.00 0.78 H new ATOM 0 HB2 ALA A 7 11.602 -5.628 6.340 1.00 0.78 H new ATOM 0 HB3 ALA A 7 12.836 -5.404 5.078 1.00 0.78 H new ATOM 105 N SER A 8 15.330 -6.775 5.162 1.00 0.76 N ATOM 106 CA SER A 8 16.355 -7.449 4.306 1.00 0.77 C ATOM 107 C SER A 8 17.669 -6.654 4.423 1.00 0.75 C ATOM 108 O SER A 8 17.647 -5.437 4.489 1.00 0.71 O ATOM 109 CB SER A 8 15.880 -7.460 2.854 1.00 0.74 C ATOM 110 OG SER A 8 14.990 -8.550 2.661 1.00 1.38 O ATOM 0 H SER A 8 15.390 -5.757 5.192 1.00 0.76 H new ATOM 0 HA SER A 8 16.508 -8.478 4.630 1.00 0.77 H new ATOM 0 HB2 SER A 8 15.381 -6.521 2.615 1.00 0.74 H new ATOM 0 HB3 SER A 8 16.733 -7.548 2.181 1.00 0.74 H new ATOM 0 HG SER A 8 14.655 -8.856 3.529 1.00 1.38 H new ATOM 116 N PRO A 9 18.804 -7.327 4.415 1.00 0.81 N ATOM 117 CA PRO A 9 20.147 -6.664 4.487 1.00 0.82 C ATOM 118 C PRO A 9 20.563 -6.036 3.143 1.00 0.78 C ATOM 119 O PRO A 9 20.322 -6.592 2.090 1.00 0.78 O ATOM 120 CB PRO A 9 21.082 -7.823 4.855 1.00 0.92 C ATOM 121 CG PRO A 9 20.450 -9.020 4.228 1.00 0.94 C ATOM 122 CD PRO A 9 18.941 -8.798 4.336 1.00 0.88 C ATOM 0 HA PRO A 9 20.164 -5.838 5.198 1.00 0.82 H new ATOM 0 HB2 PRO A 9 22.089 -7.658 4.472 1.00 0.92 H new ATOM 0 HB3 PRO A 9 21.167 -7.938 5.936 1.00 0.92 H new ATOM 0 HG2 PRO A 9 20.757 -9.124 3.187 1.00 0.94 H new ATOM 0 HG3 PRO A 9 20.749 -9.934 4.741 1.00 0.94 H new ATOM 0 HD2 PRO A 9 18.415 -9.203 3.472 1.00 0.88 H new ATOM 0 HD3 PRO A 9 18.527 -9.286 5.218 1.00 0.88 H new ATOM 130 N GLY A 10 21.220 -4.894 3.175 1.00 0.76 N ATOM 131 CA GLY A 10 21.682 -4.258 1.895 1.00 0.74 C ATOM 132 C GLY A 10 21.775 -2.740 2.090 1.00 0.69 C ATOM 133 O GLY A 10 21.300 -2.205 3.064 1.00 0.81 O ATOM 0 H GLY A 10 21.454 -4.380 4.025 1.00 0.76 H new ATOM 0 HA2 GLY A 10 22.653 -4.659 1.606 1.00 0.74 H new ATOM 0 HA3 GLY A 10 20.987 -4.491 1.088 1.00 0.74 H new ATOM 137 N ILE A 11 22.386 -2.039 1.163 1.00 0.67 N ATOM 138 CA ILE A 11 22.506 -0.548 1.280 1.00 0.63 C ATOM 139 C ILE A 11 21.908 0.072 0.013 1.00 0.60 C ATOM 140 O ILE A 11 22.147 -0.394 -1.084 1.00 0.67 O ATOM 141 CB ILE A 11 23.983 -0.157 1.416 1.00 0.69 C ATOM 142 CG1 ILE A 11 24.557 -0.844 2.666 1.00 0.75 C ATOM 143 CG2 ILE A 11 24.103 1.368 1.555 1.00 0.66 C ATOM 144 CD1 ILE A 11 26.004 -0.400 2.901 1.00 0.83 C ATOM 0 H ILE A 11 22.809 -2.438 0.325 1.00 0.67 H new ATOM 0 HA ILE A 11 21.975 -0.187 2.161 1.00 0.63 H new ATOM 0 HB ILE A 11 24.538 -0.473 0.532 1.00 0.69 H new ATOM 0 HG12 ILE A 11 23.948 -0.598 3.536 1.00 0.75 H new ATOM 0 HG13 ILE A 11 24.517 -1.927 2.545 1.00 0.75 H new ATOM 0 HG21 ILE A 11 25.153 1.643 1.651 1.00 0.66 H new ATOM 0 HG22 ILE A 11 23.682 1.848 0.672 1.00 0.66 H new ATOM 0 HG23 ILE A 11 23.559 1.697 2.441 1.00 0.66 H new ATOM 0 HD11 ILE A 11 26.397 -0.895 3.789 1.00 0.83 H new ATOM 0 HD12 ILE A 11 26.612 -0.669 2.037 1.00 0.83 H new ATOM 0 HD13 ILE A 11 26.034 0.680 3.044 1.00 0.83 H new ATOM 156 N ALA A 12 21.146 1.131 0.153 1.00 0.53 N ATOM 157 CA ALA A 12 20.548 1.799 -1.051 1.00 0.52 C ATOM 158 C ALA A 12 20.629 3.323 -0.872 1.00 0.47 C ATOM 159 O ALA A 12 20.519 3.834 0.226 1.00 0.46 O ATOM 160 CB ALA A 12 19.086 1.370 -1.200 1.00 0.51 C ATOM 0 H ALA A 12 20.912 1.562 1.047 1.00 0.53 H new ATOM 0 HA ALA A 12 21.097 1.508 -1.946 1.00 0.52 H new ATOM 0 HB1 ALA A 12 18.652 1.855 -2.074 1.00 0.51 H new ATOM 0 HB2 ALA A 12 19.035 0.288 -1.322 1.00 0.51 H new ATOM 0 HB3 ALA A 12 18.529 1.661 -0.309 1.00 0.51 H new ATOM 166 N PHE A 13 20.773 4.053 -1.958 1.00 0.50 N ATOM 167 CA PHE A 13 20.807 5.556 -1.884 1.00 0.48 C ATOM 168 C PHE A 13 19.614 6.109 -2.687 1.00 0.49 C ATOM 169 O PHE A 13 19.315 5.624 -3.761 1.00 0.54 O ATOM 170 CB PHE A 13 22.103 6.069 -2.534 1.00 0.56 C ATOM 171 CG PHE A 13 23.310 5.300 -2.028 1.00 0.60 C ATOM 172 CD1 PHE A 13 23.534 3.987 -2.464 1.00 0.70 C ATOM 173 CD2 PHE A 13 24.219 5.908 -1.149 1.00 0.60 C ATOM 174 CE1 PHE A 13 24.662 3.282 -2.023 1.00 0.77 C ATOM 175 CE2 PHE A 13 25.344 5.200 -0.704 1.00 0.68 C ATOM 176 CZ PHE A 13 25.566 3.889 -1.142 1.00 0.76 C ATOM 0 H PHE A 13 20.869 3.670 -2.899 1.00 0.50 H new ATOM 0 HA PHE A 13 20.759 5.877 -0.843 1.00 0.48 H new ATOM 0 HB2 PHE A 13 22.034 5.971 -3.617 1.00 0.56 H new ATOM 0 HB3 PHE A 13 22.227 7.130 -2.317 1.00 0.56 H new ATOM 0 HD1 PHE A 13 22.836 3.518 -3.141 1.00 0.70 H new ATOM 0 HD2 PHE A 13 24.052 6.921 -0.815 1.00 0.60 H new ATOM 0 HE1 PHE A 13 24.834 2.271 -2.362 1.00 0.77 H new ATOM 0 HE2 PHE A 13 26.040 5.666 -0.023 1.00 0.68 H new ATOM 0 HZ PHE A 13 26.435 3.346 -0.800 1.00 0.76 H new ATOM 186 N GLY A 14 18.945 7.137 -2.215 1.00 0.47 N ATOM 187 CA GLY A 14 17.812 7.694 -3.023 1.00 0.51 C ATOM 188 C GLY A 14 17.118 8.817 -2.249 1.00 0.50 C ATOM 189 O GLY A 14 17.331 9.004 -1.069 1.00 0.47 O ATOM 0 H GLY A 14 19.128 7.604 -1.327 1.00 0.47 H new ATOM 0 HA2 GLY A 14 18.185 8.074 -3.974 1.00 0.51 H new ATOM 0 HA3 GLY A 14 17.097 6.905 -3.254 1.00 0.51 H new ATOM 193 N LYS A 15 16.272 9.565 -2.915 1.00 0.55 N ATOM 194 CA LYS A 15 15.537 10.664 -2.231 1.00 0.57 C ATOM 195 C LYS A 15 14.367 10.079 -1.437 1.00 0.55 C ATOM 196 O LYS A 15 13.911 8.988 -1.711 1.00 0.53 O ATOM 197 CB LYS A 15 15.002 11.650 -3.273 1.00 0.66 C ATOM 198 CG LYS A 15 16.169 12.236 -4.073 1.00 0.72 C ATOM 199 CD LYS A 15 15.671 13.406 -4.932 1.00 0.85 C ATOM 200 CE LYS A 15 14.601 12.922 -5.917 1.00 1.24 C ATOM 201 NZ LYS A 15 15.018 11.617 -6.500 1.00 1.90 N ATOM 0 H LYS A 15 16.061 9.458 -3.907 1.00 0.55 H new ATOM 0 HA LYS A 15 16.214 11.184 -1.553 1.00 0.57 H new ATOM 0 HB2 LYS A 15 14.306 11.145 -3.943 1.00 0.66 H new ATOM 0 HB3 LYS A 15 14.448 12.449 -2.781 1.00 0.66 H new ATOM 0 HG2 LYS A 15 16.952 12.577 -3.396 1.00 0.72 H new ATOM 0 HG3 LYS A 15 16.609 11.467 -4.708 1.00 0.72 H new ATOM 0 HD2 LYS A 15 15.260 14.187 -4.292 1.00 0.85 H new ATOM 0 HD3 LYS A 15 16.505 13.847 -5.478 1.00 0.85 H new ATOM 0 HE2 LYS A 15 13.643 12.815 -5.407 1.00 1.24 H new ATOM 0 HE3 LYS A 15 14.460 13.658 -6.709 1.00 1.24 H new ATOM 0 HZ1 LYS A 15 14.345 11.337 -7.242 1.00 1.90 H new ATOM 0 HZ2 LYS A 15 15.969 11.709 -6.912 1.00 1.90 H new ATOM 0 HZ3 LYS A 15 15.032 10.892 -5.754 1.00 1.90 H new ATOM 215 N ALA A 16 13.854 10.793 -0.470 1.00 0.56 N ATOM 216 CA ALA A 16 12.693 10.261 0.302 1.00 0.56 C ATOM 217 C ALA A 16 11.416 10.628 -0.453 1.00 0.59 C ATOM 218 O ALA A 16 11.176 11.783 -0.740 1.00 0.66 O ATOM 219 CB ALA A 16 12.668 10.888 1.702 1.00 0.59 C ATOM 0 H ALA A 16 14.185 11.714 -0.183 1.00 0.56 H new ATOM 0 HA ALA A 16 12.773 9.179 0.408 1.00 0.56 H new ATOM 0 HB1 ALA A 16 11.818 10.496 2.261 1.00 0.59 H new ATOM 0 HB2 ALA A 16 13.592 10.644 2.227 1.00 0.59 H new ATOM 0 HB3 ALA A 16 12.576 11.971 1.614 1.00 0.59 H new ATOM 225 N LEU A 17 10.576 9.665 -0.742 1.00 0.57 N ATOM 226 CA LEU A 17 9.293 9.981 -1.439 1.00 0.61 C ATOM 227 C LEU A 17 8.214 9.915 -0.361 1.00 0.63 C ATOM 228 O LEU A 17 7.822 8.849 0.072 1.00 0.62 O ATOM 229 CB LEU A 17 9.014 8.936 -2.526 1.00 0.59 C ATOM 230 CG LEU A 17 7.729 9.305 -3.283 1.00 0.68 C ATOM 231 CD1 LEU A 17 7.934 10.607 -4.080 1.00 0.83 C ATOM 232 CD2 LEU A 17 7.371 8.161 -4.241 1.00 0.64 C ATOM 0 H LEU A 17 10.723 8.679 -0.526 1.00 0.57 H new ATOM 0 HA LEU A 17 9.324 10.957 -1.923 1.00 0.61 H new ATOM 0 HB2 LEU A 17 9.854 8.885 -3.219 1.00 0.59 H new ATOM 0 HB3 LEU A 17 8.912 7.948 -2.076 1.00 0.59 H new ATOM 0 HG LEU A 17 6.920 9.459 -2.569 1.00 0.68 H new ATOM 0 HD11 LEU A 17 7.016 10.857 -4.612 1.00 0.83 H new ATOM 0 HD12 LEU A 17 8.189 11.416 -3.396 1.00 0.83 H new ATOM 0 HD13 LEU A 17 8.743 10.471 -4.798 1.00 0.83 H new ATOM 0 HD21 LEU A 17 6.460 8.413 -4.784 1.00 0.64 H new ATOM 0 HD22 LEU A 17 8.186 8.011 -4.949 1.00 0.64 H new ATOM 0 HD23 LEU A 17 7.213 7.245 -3.671 1.00 0.64 H new ATOM 244 N LEU A 18 7.724 11.045 0.076 1.00 0.68 N ATOM 245 CA LEU A 18 6.664 11.051 1.128 1.00 0.72 C ATOM 246 C LEU A 18 5.305 11.062 0.425 1.00 0.76 C ATOM 247 O LEU A 18 5.085 11.822 -0.496 1.00 0.78 O ATOM 248 CB LEU A 18 6.825 12.301 2.002 1.00 0.75 C ATOM 249 CG LEU A 18 6.142 12.099 3.367 1.00 0.81 C ATOM 250 CD1 LEU A 18 6.891 11.041 4.213 1.00 0.79 C ATOM 251 CD2 LEU A 18 6.138 13.435 4.109 1.00 0.86 C ATOM 0 H LEU A 18 8.013 11.967 -0.251 1.00 0.68 H new ATOM 0 HA LEU A 18 6.743 10.171 1.767 1.00 0.72 H new ATOM 0 HB2 LEU A 18 7.884 12.516 2.147 1.00 0.75 H new ATOM 0 HB3 LEU A 18 6.391 13.163 1.496 1.00 0.75 H new ATOM 0 HG LEU A 18 5.124 11.745 3.207 1.00 0.81 H new ATOM 0 HD11 LEU A 18 6.387 10.918 5.172 1.00 0.79 H new ATOM 0 HD12 LEU A 18 6.898 10.089 3.682 1.00 0.79 H new ATOM 0 HD13 LEU A 18 7.917 11.370 4.382 1.00 0.79 H new ATOM 0 HD21 LEU A 18 5.657 13.311 5.079 1.00 0.86 H new ATOM 0 HD22 LEU A 18 7.164 13.774 4.253 1.00 0.86 H new ATOM 0 HD23 LEU A 18 5.590 14.174 3.525 1.00 0.86 H new ATOM 263 N LEU A 19 4.386 10.245 0.861 1.00 0.79 N ATOM 264 CA LEU A 19 3.032 10.230 0.225 1.00 0.84 C ATOM 265 C LEU A 19 2.094 10.995 1.151 1.00 0.85 C ATOM 266 O LEU A 19 1.848 10.599 2.272 1.00 0.85 O ATOM 267 CB LEU A 19 2.545 8.791 0.099 1.00 0.87 C ATOM 268 CG LEU A 19 3.584 7.955 -0.651 1.00 0.88 C ATOM 269 CD1 LEU A 19 3.095 6.507 -0.727 1.00 0.92 C ATOM 270 CD2 LEU A 19 3.780 8.509 -2.071 1.00 0.89 C ATOM 0 H LEU A 19 4.511 9.586 1.630 1.00 0.79 H new ATOM 0 HA LEU A 19 3.063 10.681 -0.767 1.00 0.84 H new ATOM 0 HB2 LEU A 19 2.371 8.369 1.089 1.00 0.87 H new ATOM 0 HB3 LEU A 19 1.593 8.765 -0.431 1.00 0.87 H new ATOM 0 HG LEU A 19 4.536 7.998 -0.122 1.00 0.88 H new ATOM 0 HD11 LEU A 19 3.829 5.903 -1.260 1.00 0.92 H new ATOM 0 HD12 LEU A 19 2.964 6.114 0.281 1.00 0.92 H new ATOM 0 HD13 LEU A 19 2.143 6.472 -1.256 1.00 0.92 H new ATOM 0 HD21 LEU A 19 4.521 7.908 -2.597 1.00 0.89 H new ATOM 0 HD22 LEU A 19 2.833 8.471 -2.610 1.00 0.89 H new ATOM 0 HD23 LEU A 19 4.125 9.542 -2.014 1.00 0.89 H new ATOM 282 N LYS A 20 1.565 12.090 0.679 1.00 0.87 N ATOM 283 CA LYS A 20 0.633 12.911 1.504 1.00 0.90 C ATOM 284 C LYS A 20 -0.766 12.757 0.909 1.00 0.95 C ATOM 285 O LYS A 20 -0.952 12.897 -0.282 1.00 1.02 O ATOM 286 CB LYS A 20 1.067 14.373 1.445 1.00 0.91 C ATOM 287 CG LYS A 20 2.489 14.499 2.007 1.00 0.89 C ATOM 288 CD LYS A 20 3.078 15.874 1.665 1.00 0.93 C ATOM 289 CE LYS A 20 2.424 16.954 2.535 1.00 1.34 C ATOM 290 NZ LYS A 20 3.065 18.271 2.261 1.00 2.03 N ATOM 0 H LYS A 20 1.741 12.456 -0.257 1.00 0.87 H new ATOM 0 HA LYS A 20 0.639 12.586 2.544 1.00 0.90 H new ATOM 0 HB2 LYS A 20 1.036 14.733 0.417 1.00 0.91 H new ATOM 0 HB3 LYS A 20 0.379 14.993 2.020 1.00 0.91 H new ATOM 0 HG2 LYS A 20 2.473 14.361 3.088 1.00 0.89 H new ATOM 0 HG3 LYS A 20 3.121 13.712 1.595 1.00 0.89 H new ATOM 0 HD2 LYS A 20 4.156 15.868 1.827 1.00 0.93 H new ATOM 0 HD3 LYS A 20 2.915 16.097 0.610 1.00 0.93 H new ATOM 0 HE2 LYS A 20 1.356 17.007 2.325 1.00 1.34 H new ATOM 0 HE3 LYS A 20 2.529 16.699 3.590 1.00 1.34 H new ATOM 0 HZ1 LYS A 20 2.621 19.003 2.852 1.00 2.03 H new ATOM 0 HZ2 LYS A 20 4.080 18.216 2.483 1.00 2.03 H new ATOM 0 HZ3 LYS A 20 2.943 18.515 1.257 1.00 2.03 H new ATOM 304 N GLU A 21 -1.754 12.481 1.727 1.00 0.94 N ATOM 305 CA GLU A 21 -3.149 12.326 1.210 1.00 0.99 C ATOM 306 C GLU A 21 -4.088 13.236 1.989 1.00 0.92 C ATOM 307 O GLU A 21 -3.872 13.529 3.149 1.00 0.90 O ATOM 308 CB GLU A 21 -3.599 10.877 1.391 1.00 1.07 C ATOM 309 CG GLU A 21 -2.681 9.943 0.595 1.00 1.42 C ATOM 310 CD GLU A 21 -1.360 9.739 1.343 1.00 1.99 C ATOM 311 OE1 GLU A 21 -1.332 9.969 2.542 1.00 2.45 O ATOM 312 OE2 GLU A 21 -0.397 9.354 0.702 1.00 2.66 O ATOM 0 H GLU A 21 -1.653 12.356 2.734 1.00 0.94 H new ATOM 0 HA GLU A 21 -3.172 12.593 0.153 1.00 0.99 H new ATOM 0 HB2 GLU A 21 -3.577 10.609 2.447 1.00 1.07 H new ATOM 0 HB3 GLU A 21 -4.629 10.762 1.054 1.00 1.07 H new ATOM 0 HG2 GLU A 21 -3.172 8.982 0.441 1.00 1.42 H new ATOM 0 HG3 GLU A 21 -2.488 10.364 -0.392 1.00 1.42 H new ATOM 319 N ASP A 22 -5.154 13.643 1.371 1.00 0.90 N ATOM 320 CA ASP A 22 -6.152 14.485 2.073 1.00 0.87 C ATOM 321 C ASP A 22 -7.079 13.565 2.861 1.00 0.80 C ATOM 322 O ASP A 22 -7.563 12.573 2.355 1.00 0.77 O ATOM 323 CB ASP A 22 -6.962 15.263 1.042 1.00 0.93 C ATOM 324 CG ASP A 22 -6.044 16.239 0.305 1.00 1.58 C ATOM 325 OD1 ASP A 22 -4.950 16.473 0.790 1.00 2.20 O ATOM 326 OD2 ASP A 22 -6.451 16.731 -0.733 1.00 2.32 O ATOM 0 H ASP A 22 -5.379 13.426 0.400 1.00 0.90 H new ATOM 0 HA ASP A 22 -5.658 15.186 2.745 1.00 0.87 H new ATOM 0 HB2 ASP A 22 -7.425 14.576 0.333 1.00 0.93 H new ATOM 0 HB3 ASP A 22 -7.770 15.806 1.533 1.00 0.93 H new ATOM 331 N GLU A 23 -7.349 13.901 4.085 1.00 0.80 N ATOM 332 CA GLU A 23 -8.270 13.066 4.896 1.00 0.78 C ATOM 333 C GLU A 23 -9.663 13.120 4.269 1.00 0.72 C ATOM 334 O GLU A 23 -10.062 14.117 3.698 1.00 0.73 O ATOM 335 CB GLU A 23 -8.322 13.622 6.322 1.00 0.84 C ATOM 336 CG GLU A 23 -9.058 12.644 7.247 1.00 0.89 C ATOM 337 CD GLU A 23 -8.118 11.503 7.660 1.00 1.41 C ATOM 338 OE1 GLU A 23 -7.132 11.292 6.974 1.00 2.11 O ATOM 339 OE2 GLU A 23 -8.404 10.857 8.656 1.00 1.96 O ATOM 0 H GLU A 23 -6.971 14.720 4.561 1.00 0.80 H new ATOM 0 HA GLU A 23 -7.921 12.034 4.923 1.00 0.78 H new ATOM 0 HB2 GLU A 23 -7.310 13.791 6.691 1.00 0.84 H new ATOM 0 HB3 GLU A 23 -8.828 14.587 6.325 1.00 0.84 H new ATOM 0 HG2 GLU A 23 -9.417 13.169 8.132 1.00 0.89 H new ATOM 0 HG3 GLU A 23 -9.933 12.239 6.739 1.00 0.89 H new ATOM 346 N ILE A 24 -10.418 12.064 4.395 1.00 0.70 N ATOM 347 CA ILE A 24 -11.803 12.056 3.843 1.00 0.66 C ATOM 348 C ILE A 24 -12.768 12.402 4.968 1.00 0.69 C ATOM 349 O ILE A 24 -12.702 11.844 6.046 1.00 0.73 O ATOM 350 CB ILE A 24 -12.136 10.665 3.303 1.00 0.63 C ATOM 351 CG1 ILE A 24 -11.068 10.239 2.294 1.00 0.63 C ATOM 352 CG2 ILE A 24 -13.496 10.703 2.608 1.00 0.62 C ATOM 353 CD1 ILE A 24 -11.243 8.756 1.974 1.00 0.65 C ATOM 0 H ILE A 24 -10.134 11.201 4.859 1.00 0.70 H new ATOM 0 HA ILE A 24 -11.886 12.781 3.033 1.00 0.66 H new ATOM 0 HB ILE A 24 -12.164 9.954 4.128 1.00 0.63 H new ATOM 0 HG12 ILE A 24 -11.153 10.832 1.384 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -10.073 10.421 2.701 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -13.735 9.712 2.222 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -14.261 11.009 3.322 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -13.463 11.415 1.783 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -10.484 8.447 1.255 1.00 0.65 H new ATOM 0 HD12 ILE A 24 -11.137 8.172 2.888 1.00 0.65 H new ATOM 0 HD13 ILE A 24 -12.233 8.590 1.550 1.00 0.65 H new ATOM 365 N VAL A 25 -13.676 13.310 4.719 1.00 0.69 N ATOM 366 CA VAL A 25 -14.676 13.695 5.762 1.00 0.74 C ATOM 367 C VAL A 25 -16.034 13.143 5.335 1.00 0.69 C ATOM 368 O VAL A 25 -16.477 13.344 4.219 1.00 0.66 O ATOM 369 CB VAL A 25 -14.755 15.221 5.877 1.00 0.81 C ATOM 370 CG1 VAL A 25 -15.773 15.600 6.959 1.00 0.87 C ATOM 371 CG2 VAL A 25 -13.379 15.779 6.256 1.00 0.87 C ATOM 0 H VAL A 25 -13.769 13.805 3.832 1.00 0.69 H new ATOM 0 HA VAL A 25 -14.384 13.290 6.731 1.00 0.74 H new ATOM 0 HB VAL A 25 -15.066 15.640 4.920 1.00 0.81 H new ATOM 0 HG11 VAL A 25 -15.830 16.685 7.041 1.00 0.87 H new ATOM 0 HG12 VAL A 25 -16.753 15.205 6.691 1.00 0.87 H new ATOM 0 HG13 VAL A 25 -15.461 15.180 7.915 1.00 0.87 H new ATOM 0 HG21 VAL A 25 -13.436 16.864 6.337 1.00 0.87 H new ATOM 0 HG22 VAL A 25 -13.067 15.359 7.212 1.00 0.87 H new ATOM 0 HG23 VAL A 25 -12.653 15.511 5.488 1.00 0.87 H new ATOM 381 N ILE A 26 -16.703 12.462 6.223 1.00 0.72 N ATOM 382 CA ILE A 26 -18.049 11.909 5.901 1.00 0.69 C ATOM 383 C ILE A 26 -19.104 12.907 6.369 1.00 0.73 C ATOM 384 O ILE A 26 -19.054 13.402 7.477 1.00 0.81 O ATOM 385 CB ILE A 26 -18.234 10.576 6.630 1.00 0.72 C ATOM 386 CG1 ILE A 26 -17.137 9.606 6.186 1.00 0.69 C ATOM 387 CG2 ILE A 26 -19.604 9.994 6.280 1.00 0.72 C ATOM 388 CD1 ILE A 26 -17.078 8.417 7.143 1.00 0.75 C ATOM 0 H ILE A 26 -16.372 12.263 7.167 1.00 0.72 H new ATOM 0 HA ILE A 26 -18.147 11.743 4.828 1.00 0.69 H new ATOM 0 HB ILE A 26 -18.171 10.731 7.707 1.00 0.72 H new ATOM 0 HG12 ILE A 26 -17.335 9.259 5.172 1.00 0.69 H new ATOM 0 HG13 ILE A 26 -16.174 10.116 6.166 1.00 0.69 H new ATOM 0 HG21 ILE A 26 -19.739 9.044 6.798 1.00 0.72 H new ATOM 0 HG22 ILE A 26 -20.384 10.690 6.589 1.00 0.72 H new ATOM 0 HG23 ILE A 26 -19.667 9.833 5.204 1.00 0.72 H new ATOM 0 HD11 ILE A 26 -16.295 7.730 6.822 1.00 0.75 H new ATOM 0 HD12 ILE A 26 -16.859 8.771 8.150 1.00 0.75 H new ATOM 0 HD13 ILE A 26 -18.038 7.900 7.141 1.00 0.75 H new ATOM 400 N ASP A 27 -20.072 13.198 5.544 1.00 0.70 N ATOM 401 CA ASP A 27 -21.142 14.154 5.959 1.00 0.76 C ATOM 402 C ASP A 27 -22.304 13.350 6.547 1.00 0.75 C ATOM 403 O ASP A 27 -22.786 12.412 5.947 1.00 0.70 O ATOM 404 CB ASP A 27 -21.640 14.933 4.739 1.00 0.75 C ATOM 405 CG ASP A 27 -20.495 15.756 4.144 1.00 0.81 C ATOM 406 OD1 ASP A 27 -19.595 16.106 4.889 1.00 1.32 O ATOM 407 OD2 ASP A 27 -20.539 16.019 2.955 1.00 1.34 O ATOM 0 H ASP A 27 -20.170 12.817 4.603 1.00 0.70 H new ATOM 0 HA ASP A 27 -20.749 14.854 6.696 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -22.031 14.243 3.991 1.00 0.75 H new ATOM 0 HB3 ASP A 27 -22.461 15.590 5.026 1.00 0.75 H new ATOM 412 N ARG A 28 -22.758 13.712 7.719 1.00 0.83 N ATOM 413 CA ARG A 28 -23.897 12.969 8.351 1.00 0.86 C ATOM 414 C ARG A 28 -25.243 13.668 8.112 1.00 0.86 C ATOM 415 O ARG A 28 -26.213 13.412 8.797 1.00 0.91 O ATOM 416 CB ARG A 28 -23.656 12.869 9.864 1.00 0.99 C ATOM 417 CG ARG A 28 -22.255 12.309 10.152 1.00 1.03 C ATOM 418 CD ARG A 28 -22.116 10.888 9.588 1.00 1.00 C ATOM 419 NE ARG A 28 -20.925 10.227 10.201 1.00 1.54 N ATOM 420 CZ ARG A 28 -20.752 8.938 10.067 1.00 2.08 C ATOM 421 NH1 ARG A 28 -21.618 8.234 9.390 1.00 2.48 N ATOM 422 NH2 ARG A 28 -19.714 8.358 10.608 1.00 2.89 N ATOM 0 H ARG A 28 -22.391 14.489 8.268 1.00 0.83 H new ATOM 0 HA ARG A 28 -23.942 11.980 7.895 1.00 0.86 H new ATOM 0 HB2 ARG A 28 -23.761 13.853 10.320 1.00 0.99 H new ATOM 0 HB3 ARG A 28 -24.411 12.226 10.316 1.00 0.99 H new ATOM 0 HG2 ARG A 28 -21.500 12.958 9.709 1.00 1.03 H new ATOM 0 HG3 ARG A 28 -22.075 12.299 11.227 1.00 1.03 H new ATOM 0 HD2 ARG A 28 -23.016 10.311 9.800 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -22.008 10.924 8.504 1.00 1.00 H new ATOM 0 HE ARG A 28 -20.247 10.781 10.724 1.00 1.54 H new ATOM 0 HH11 ARG A 28 -22.427 8.690 8.967 1.00 2.48 H new ATOM 0 HH12 ARG A 28 -21.486 7.228 9.284 1.00 2.48 H new ATOM 0 HH21 ARG A 28 -19.038 8.911 11.135 1.00 2.89 H new ATOM 0 HH22 ARG A 28 -19.579 7.352 10.503 1.00 2.89 H new ATOM 436 N LYS A 29 -25.314 14.536 7.132 1.00 0.84 N ATOM 437 CA LYS A 29 -26.603 15.232 6.837 1.00 0.86 C ATOM 438 C LYS A 29 -27.595 14.245 6.223 1.00 0.79 C ATOM 439 O LYS A 29 -27.226 13.329 5.514 1.00 0.74 O ATOM 440 CB LYS A 29 -26.362 16.370 5.842 1.00 0.87 C ATOM 441 CG LYS A 29 -25.373 17.367 6.429 1.00 0.97 C ATOM 442 CD LYS A 29 -25.263 18.562 5.489 1.00 1.03 C ATOM 443 CE LYS A 29 -24.275 19.562 6.070 1.00 1.54 C ATOM 444 NZ LYS A 29 -22.894 19.006 5.998 1.00 2.09 N ATOM 0 H LYS A 29 -24.535 14.792 6.525 1.00 0.84 H new ATOM 0 HA LYS A 29 -27.007 15.633 7.767 1.00 0.86 H new ATOM 0 HB2 LYS A 29 -25.976 15.970 4.904 1.00 0.87 H new ATOM 0 HB3 LYS A 29 -27.303 16.870 5.612 1.00 0.87 H new ATOM 0 HG2 LYS A 29 -25.705 17.692 7.415 1.00 0.97 H new ATOM 0 HG3 LYS A 29 -24.397 16.899 6.560 1.00 0.97 H new ATOM 0 HD2 LYS A 29 -24.932 18.236 4.503 1.00 1.03 H new ATOM 0 HD3 LYS A 29 -26.239 19.030 5.359 1.00 1.03 H new ATOM 0 HE2 LYS A 29 -24.328 20.501 5.520 1.00 1.54 H new ATOM 0 HE3 LYS A 29 -24.534 19.784 7.105 1.00 1.54 H new ATOM 0 HZ1 LYS A 29 -22.204 19.774 6.119 1.00 2.09 H new ATOM 0 HZ2 LYS A 29 -22.764 18.302 6.752 1.00 2.09 H new ATOM 0 HZ3 LYS A 29 -22.750 18.553 5.073 1.00 2.09 H new ATOM 458 N LYS A 30 -28.860 14.446 6.465 1.00 0.81 N ATOM 459 CA LYS A 30 -29.892 13.551 5.870 1.00 0.78 C ATOM 460 C LYS A 30 -30.353 14.159 4.547 1.00 0.75 C ATOM 461 O LYS A 30 -30.560 15.350 4.442 1.00 0.79 O ATOM 462 CB LYS A 30 -31.087 13.436 6.819 1.00 0.83 C ATOM 463 CG LYS A 30 -30.670 12.720 8.124 1.00 0.91 C ATOM 464 CD LYS A 30 -30.211 13.752 9.166 1.00 1.41 C ATOM 465 CE LYS A 30 -29.756 13.047 10.445 1.00 1.73 C ATOM 466 NZ LYS A 30 -28.499 12.293 10.181 1.00 2.19 N ATOM 0 H LYS A 30 -29.226 15.196 7.052 1.00 0.81 H new ATOM 0 HA LYS A 30 -29.473 12.558 5.705 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -31.474 14.429 7.049 1.00 0.83 H new ATOM 0 HB3 LYS A 30 -31.893 12.884 6.335 1.00 0.83 H new ATOM 0 HG2 LYS A 30 -31.508 12.143 8.516 1.00 0.91 H new ATOM 0 HG3 LYS A 30 -29.865 12.014 7.920 1.00 0.91 H new ATOM 0 HD2 LYS A 30 -29.394 14.349 8.761 1.00 1.41 H new ATOM 0 HD3 LYS A 30 -31.027 14.439 9.392 1.00 1.41 H new ATOM 0 HE2 LYS A 30 -29.594 13.778 11.237 1.00 1.73 H new ATOM 0 HE3 LYS A 30 -30.533 12.367 10.793 1.00 1.73 H new ATOM 0 HZ1 LYS A 30 -28.047 12.044 11.084 1.00 2.19 H new ATOM 0 HZ2 LYS A 30 -28.719 11.425 9.653 1.00 2.19 H new ATOM 0 HZ3 LYS A 30 -27.851 12.883 9.621 1.00 2.19 H new ATOM 480 N ILE A 31 -30.522 13.347 3.540 1.00 0.72 N ATOM 481 CA ILE A 31 -30.981 13.867 2.217 1.00 0.73 C ATOM 482 C ILE A 31 -32.495 13.673 2.076 1.00 0.75 C ATOM 483 O ILE A 31 -33.118 12.962 2.840 1.00 0.75 O ATOM 484 CB ILE A 31 -30.278 13.102 1.083 1.00 0.71 C ATOM 485 CG1 ILE A 31 -30.184 11.607 1.445 1.00 0.68 C ATOM 486 CG2 ILE A 31 -28.872 13.675 0.842 1.00 0.72 C ATOM 487 CD1 ILE A 31 -30.084 10.759 0.167 1.00 0.71 C ATOM 0 H ILE A 31 -30.362 12.340 3.575 1.00 0.72 H new ATOM 0 HA ILE A 31 -30.737 14.928 2.156 1.00 0.73 H new ATOM 0 HB ILE A 31 -30.860 13.214 0.168 1.00 0.71 H new ATOM 0 HG12 ILE A 31 -29.313 11.432 2.076 1.00 0.68 H new ATOM 0 HG13 ILE A 31 -31.060 11.309 2.021 1.00 0.68 H new ATOM 0 HG21 ILE A 31 -28.387 13.123 0.037 1.00 0.72 H new ATOM 0 HG22 ILE A 31 -28.950 14.726 0.566 1.00 0.72 H new ATOM 0 HG23 ILE A 31 -28.280 13.582 1.753 1.00 0.72 H new ATOM 0 HD11 ILE A 31 -30.018 9.704 0.434 1.00 0.71 H new ATOM 0 HD12 ILE A 31 -30.969 10.923 -0.448 1.00 0.71 H new ATOM 0 HD13 ILE A 31 -29.194 11.048 -0.393 1.00 0.71 H new ATOM 499 N SER A 32 -33.077 14.285 1.079 1.00 0.79 N ATOM 500 CA SER A 32 -34.543 14.132 0.840 1.00 0.82 C ATOM 501 C SER A 32 -34.789 13.069 -0.237 1.00 0.81 C ATOM 502 O SER A 32 -33.883 12.660 -0.934 1.00 0.78 O ATOM 503 CB SER A 32 -35.112 15.473 0.372 1.00 0.90 C ATOM 504 OG SER A 32 -34.485 15.854 -0.849 1.00 0.91 O ATOM 0 H SER A 32 -32.595 14.890 0.414 1.00 0.79 H new ATOM 0 HA SER A 32 -35.032 13.821 1.763 1.00 0.82 H new ATOM 0 HB2 SER A 32 -36.190 15.393 0.231 1.00 0.90 H new ATOM 0 HB3 SER A 32 -34.946 16.236 1.132 1.00 0.90 H new ATOM 0 HG SER A 32 -34.850 16.712 -1.150 1.00 0.91 H new ATOM 510 N ALA A 33 -36.007 12.628 -0.391 1.00 0.85 N ATOM 511 CA ALA A 33 -36.305 11.606 -1.439 1.00 0.86 C ATOM 512 C ALA A 33 -35.906 12.089 -2.836 1.00 0.88 C ATOM 513 O ALA A 33 -35.651 11.301 -3.725 1.00 0.89 O ATOM 514 CB ALA A 33 -37.801 11.297 -1.441 1.00 0.93 C ATOM 0 H ALA A 33 -36.809 12.930 0.162 1.00 0.85 H new ATOM 0 HA ALA A 33 -35.724 10.715 -1.202 1.00 0.86 H new ATOM 0 HB1 ALA A 33 -38.017 10.551 -2.206 1.00 0.93 H new ATOM 0 HB2 ALA A 33 -38.094 10.911 -0.465 1.00 0.93 H new ATOM 0 HB3 ALA A 33 -38.360 12.208 -1.654 1.00 0.93 H new ATOM 520 N ASP A 34 -35.853 13.379 -3.040 1.00 0.90 N ATOM 521 CA ASP A 34 -35.473 13.902 -4.384 1.00 0.94 C ATOM 522 C ASP A 34 -33.998 13.612 -4.687 1.00 0.89 C ATOM 523 O ASP A 34 -33.644 13.303 -5.808 1.00 0.93 O ATOM 524 CB ASP A 34 -35.707 15.414 -4.430 1.00 1.00 C ATOM 525 CG ASP A 34 -35.557 15.907 -5.873 1.00 1.54 C ATOM 526 OD1 ASP A 34 -34.963 15.192 -6.662 1.00 2.11 O ATOM 527 OD2 ASP A 34 -36.041 16.988 -6.164 1.00 2.28 O ATOM 0 H ASP A 34 -36.056 14.090 -2.337 1.00 0.90 H new ATOM 0 HA ASP A 34 -36.089 13.404 -5.133 1.00 0.94 H new ATOM 0 HB2 ASP A 34 -36.702 15.651 -4.054 1.00 1.00 H new ATOM 0 HB3 ASP A 34 -34.993 15.924 -3.783 1.00 1.00 H new ATOM 532 N GLN A 35 -33.129 13.706 -3.714 1.00 0.84 N ATOM 533 CA GLN A 35 -31.681 13.427 -3.987 1.00 0.82 C ATOM 534 C GLN A 35 -31.349 11.936 -3.899 1.00 0.77 C ATOM 535 O GLN A 35 -30.253 11.517 -4.215 1.00 0.76 O ATOM 536 CB GLN A 35 -30.824 14.165 -2.965 1.00 0.84 C ATOM 537 CG GLN A 35 -31.050 15.665 -3.092 1.00 0.90 C ATOM 538 CD GLN A 35 -30.108 16.402 -2.140 1.00 0.97 C ATOM 539 OE1 GLN A 35 -28.909 16.199 -2.177 1.00 1.45 O ATOM 540 NE2 GLN A 35 -30.599 17.249 -1.279 1.00 1.42 N ATOM 0 H GLN A 35 -33.352 13.961 -2.752 1.00 0.84 H new ATOM 0 HA GLN A 35 -31.473 13.766 -5.002 1.00 0.82 H new ATOM 0 HB2 GLN A 35 -31.076 13.834 -1.958 1.00 0.84 H new ATOM 0 HB3 GLN A 35 -29.771 13.932 -3.123 1.00 0.84 H new ATOM 0 HG2 GLN A 35 -30.871 15.985 -4.118 1.00 0.90 H new ATOM 0 HG3 GLN A 35 -32.086 15.909 -2.858 1.00 0.90 H new ATOM 0 HE21 GLN A 35 -31.604 17.419 -1.248 1.00 1.42 H new ATOM 0 HE22 GLN A 35 -29.978 17.741 -0.637 1.00 1.42 H new ATOM 549 N VAL A 36 -32.282 11.129 -3.469 1.00 0.77 N ATOM 550 CA VAL A 36 -32.003 9.670 -3.358 1.00 0.74 C ATOM 551 C VAL A 36 -31.599 9.106 -4.721 1.00 0.77 C ATOM 552 O VAL A 36 -30.646 8.362 -4.836 1.00 0.75 O ATOM 553 CB VAL A 36 -33.262 8.964 -2.827 1.00 0.78 C ATOM 554 CG1 VAL A 36 -33.131 7.446 -2.982 1.00 0.81 C ATOM 555 CG2 VAL A 36 -33.431 9.288 -1.341 1.00 0.78 C ATOM 0 H VAL A 36 -33.221 11.416 -3.191 1.00 0.77 H new ATOM 0 HA VAL A 36 -31.177 9.501 -2.667 1.00 0.74 H new ATOM 0 HB VAL A 36 -34.124 9.312 -3.397 1.00 0.78 H new ATOM 0 HG11 VAL A 36 -34.031 6.962 -2.601 1.00 0.81 H new ATOM 0 HG12 VAL A 36 -33.004 7.197 -4.036 1.00 0.81 H new ATOM 0 HG13 VAL A 36 -32.265 7.096 -2.420 1.00 0.81 H new ATOM 0 HG21 VAL A 36 -34.322 8.790 -0.959 1.00 0.78 H new ATOM 0 HG22 VAL A 36 -32.557 8.940 -0.791 1.00 0.78 H new ATOM 0 HG23 VAL A 36 -33.534 10.366 -1.213 1.00 0.78 H new ATOM 565 N ASP A 37 -32.301 9.458 -5.756 1.00 0.82 N ATOM 566 CA ASP A 37 -31.933 8.941 -7.100 1.00 0.87 C ATOM 567 C ASP A 37 -30.494 9.324 -7.448 1.00 0.85 C ATOM 568 O ASP A 37 -29.752 8.548 -8.014 1.00 0.86 O ATOM 569 CB ASP A 37 -32.867 9.543 -8.148 1.00 0.95 C ATOM 570 CG ASP A 37 -34.271 8.970 -7.971 1.00 0.99 C ATOM 571 OD1 ASP A 37 -34.393 7.940 -7.327 1.00 1.39 O ATOM 572 OD2 ASP A 37 -35.203 9.570 -8.482 1.00 1.54 O ATOM 0 H ASP A 37 -33.110 10.078 -5.732 1.00 0.82 H new ATOM 0 HA ASP A 37 -32.023 7.855 -7.090 1.00 0.87 H new ATOM 0 HB2 ASP A 37 -32.891 10.628 -8.048 1.00 0.95 H new ATOM 0 HB3 ASP A 37 -32.497 9.323 -9.149 1.00 0.95 H new ATOM 577 N GLN A 38 -30.091 10.519 -7.109 1.00 0.84 N ATOM 578 CA GLN A 38 -28.699 10.960 -7.423 1.00 0.84 C ATOM 579 C GLN A 38 -27.670 10.096 -6.689 1.00 0.78 C ATOM 580 O GLN A 38 -26.685 9.676 -7.265 1.00 0.77 O ATOM 581 CB GLN A 38 -28.515 12.413 -6.993 1.00 0.86 C ATOM 582 CG GLN A 38 -29.478 13.308 -7.776 1.00 0.94 C ATOM 583 CD GLN A 38 -29.214 14.775 -7.428 1.00 1.61 C ATOM 584 OE1 GLN A 38 -28.708 15.522 -8.243 1.00 2.36 O ATOM 585 NE2 GLN A 38 -29.531 15.224 -6.244 1.00 2.21 N ATOM 0 H GLN A 38 -30.666 11.211 -6.627 1.00 0.84 H new ATOM 0 HA GLN A 38 -28.545 10.858 -8.497 1.00 0.84 H new ATOM 0 HB2 GLN A 38 -28.700 12.512 -5.923 1.00 0.86 H new ATOM 0 HB3 GLN A 38 -27.486 12.727 -7.169 1.00 0.86 H new ATOM 0 HG2 GLN A 38 -29.349 13.149 -8.847 1.00 0.94 H new ATOM 0 HG3 GLN A 38 -30.509 13.047 -7.537 1.00 0.94 H new ATOM 0 HE21 GLN A 38 -29.956 14.599 -5.559 1.00 2.21 H new ATOM 0 HE22 GLN A 38 -29.354 16.200 -6.004 1.00 2.21 H new ATOM 594 N GLU A 39 -27.872 9.833 -5.427 1.00 0.75 N ATOM 595 CA GLU A 39 -26.883 9.003 -4.684 1.00 0.70 C ATOM 596 C GLU A 39 -26.749 7.621 -5.320 1.00 0.69 C ATOM 597 O GLU A 39 -25.669 7.079 -5.422 1.00 0.66 O ATOM 598 CB GLU A 39 -27.341 8.838 -3.234 1.00 0.71 C ATOM 599 CG GLU A 39 -27.462 10.211 -2.564 1.00 0.74 C ATOM 600 CD GLU A 39 -26.099 10.903 -2.537 1.00 0.73 C ATOM 601 OE1 GLU A 39 -25.134 10.250 -2.174 1.00 1.28 O ATOM 602 OE2 GLU A 39 -26.040 12.072 -2.876 1.00 1.31 O ATOM 0 H GLU A 39 -28.672 10.154 -4.882 1.00 0.75 H new ATOM 0 HA GLU A 39 -25.917 9.506 -4.720 1.00 0.70 H new ATOM 0 HB2 GLU A 39 -28.301 8.323 -3.203 1.00 0.71 H new ATOM 0 HB3 GLU A 39 -26.630 8.219 -2.687 1.00 0.71 H new ATOM 0 HG2 GLU A 39 -28.181 10.827 -3.105 1.00 0.74 H new ATOM 0 HG3 GLU A 39 -27.841 10.097 -1.548 1.00 0.74 H new ATOM 609 N VAL A 40 -27.838 7.041 -5.739 1.00 0.71 N ATOM 610 CA VAL A 40 -27.754 5.694 -6.364 1.00 0.72 C ATOM 611 C VAL A 40 -26.864 5.730 -7.609 1.00 0.73 C ATOM 612 O VAL A 40 -26.078 4.838 -7.850 1.00 0.71 O ATOM 613 CB VAL A 40 -29.159 5.221 -6.737 1.00 0.78 C ATOM 614 CG1 VAL A 40 -29.066 3.898 -7.496 1.00 0.82 C ATOM 615 CG2 VAL A 40 -29.975 5.012 -5.459 1.00 0.78 C ATOM 0 H VAL A 40 -28.775 7.438 -5.676 1.00 0.71 H new ATOM 0 HA VAL A 40 -27.312 4.999 -5.650 1.00 0.72 H new ATOM 0 HB VAL A 40 -29.642 5.969 -7.366 1.00 0.78 H new ATOM 0 HG11 VAL A 40 -30.068 3.560 -7.762 1.00 0.82 H new ATOM 0 HG12 VAL A 40 -28.478 4.039 -8.403 1.00 0.82 H new ATOM 0 HG13 VAL A 40 -28.586 3.150 -6.865 1.00 0.82 H new ATOM 0 HG21 VAL A 40 -30.978 4.675 -5.719 1.00 0.78 H new ATOM 0 HG22 VAL A 40 -29.490 4.261 -4.836 1.00 0.78 H new ATOM 0 HG23 VAL A 40 -30.039 5.952 -4.910 1.00 0.78 H new ATOM 625 N GLU A 41 -26.981 6.754 -8.408 1.00 0.78 N ATOM 626 CA GLU A 41 -26.135 6.836 -9.633 1.00 0.81 C ATOM 627 C GLU A 41 -24.658 6.844 -9.250 1.00 0.76 C ATOM 628 O GLU A 41 -23.858 6.124 -9.812 1.00 0.76 O ATOM 629 CB GLU A 41 -26.477 8.121 -10.390 1.00 0.88 C ATOM 630 CG GLU A 41 -25.780 8.121 -11.752 1.00 0.93 C ATOM 631 CD GLU A 41 -26.416 7.058 -12.650 1.00 0.98 C ATOM 632 OE1 GLU A 41 -27.467 6.557 -12.287 1.00 1.50 O ATOM 633 OE2 GLU A 41 -25.842 6.765 -13.686 1.00 1.44 O ATOM 0 H GLU A 41 -27.622 7.535 -8.267 1.00 0.78 H new ATOM 0 HA GLU A 41 -26.329 5.970 -10.266 1.00 0.81 H new ATOM 0 HB2 GLU A 41 -27.556 8.199 -10.523 1.00 0.88 H new ATOM 0 HB3 GLU A 41 -26.164 8.990 -9.811 1.00 0.88 H new ATOM 0 HG2 GLU A 41 -25.866 9.103 -12.216 1.00 0.93 H new ATOM 0 HG3 GLU A 41 -24.716 7.919 -11.628 1.00 0.93 H new ATOM 640 N ARG A 42 -24.294 7.652 -8.294 1.00 0.74 N ATOM 641 CA ARG A 42 -22.866 7.705 -7.874 1.00 0.71 C ATOM 642 C ARG A 42 -22.419 6.343 -7.348 1.00 0.64 C ATOM 643 O ARG A 42 -21.328 5.884 -7.616 1.00 0.63 O ATOM 644 CB ARG A 42 -22.710 8.749 -6.764 1.00 0.72 C ATOM 645 CG ARG A 42 -23.113 10.119 -7.306 1.00 0.80 C ATOM 646 CD ARG A 42 -22.750 11.206 -6.292 1.00 0.85 C ATOM 647 NE ARG A 42 -23.375 12.491 -6.713 1.00 1.18 N ATOM 648 CZ ARG A 42 -23.474 13.479 -5.872 1.00 1.57 C ATOM 649 NH1 ARG A 42 -23.045 13.336 -4.647 1.00 2.06 N ATOM 650 NH2 ARG A 42 -24.010 14.605 -6.256 1.00 2.23 N ATOM 0 H ARG A 42 -24.921 8.276 -7.787 1.00 0.74 H new ATOM 0 HA ARG A 42 -22.251 7.973 -8.733 1.00 0.71 H new ATOM 0 HB2 ARG A 42 -23.333 8.485 -5.909 1.00 0.72 H new ATOM 0 HB3 ARG A 42 -21.679 8.772 -6.412 1.00 0.72 H new ATOM 0 HG2 ARG A 42 -22.607 10.309 -8.253 1.00 0.80 H new ATOM 0 HG3 ARG A 42 -24.184 10.140 -7.507 1.00 0.80 H new ATOM 0 HD2 ARG A 42 -23.099 10.925 -5.298 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -21.667 11.317 -6.230 1.00 0.85 H new ATOM 0 HE ARG A 42 -23.727 12.597 -7.665 1.00 1.18 H new ATOM 0 HH11 ARG A 42 -22.633 12.451 -4.351 1.00 2.06 H new ATOM 0 HH12 ARG A 42 -23.122 14.109 -3.986 1.00 2.06 H new ATOM 0 HH21 ARG A 42 -24.350 14.708 -7.212 1.00 2.23 H new ATOM 0 HH22 ARG A 42 -24.090 15.382 -5.600 1.00 2.23 H new ATOM 664 N PHE A 43 -23.264 5.698 -6.596 1.00 0.62 N ATOM 665 CA PHE A 43 -22.912 4.370 -6.041 1.00 0.59 C ATOM 666 C PHE A 43 -22.995 3.304 -7.127 1.00 0.61 C ATOM 667 O PHE A 43 -22.046 2.593 -7.393 1.00 0.60 O ATOM 668 CB PHE A 43 -23.879 4.036 -4.899 1.00 0.59 C ATOM 669 CG PHE A 43 -23.698 2.601 -4.467 1.00 0.58 C ATOM 670 CD1 PHE A 43 -22.635 2.250 -3.627 1.00 0.58 C ATOM 671 CD2 PHE A 43 -24.595 1.623 -4.908 1.00 0.77 C ATOM 672 CE1 PHE A 43 -22.469 0.918 -3.228 1.00 0.65 C ATOM 673 CE2 PHE A 43 -24.431 0.293 -4.510 1.00 0.85 C ATOM 674 CZ PHE A 43 -23.369 -0.061 -3.670 1.00 0.74 C ATOM 0 H PHE A 43 -24.191 6.040 -6.342 1.00 0.62 H new ATOM 0 HA PHE A 43 -21.890 4.393 -5.662 1.00 0.59 H new ATOM 0 HB2 PHE A 43 -23.701 4.703 -4.055 1.00 0.59 H new ATOM 0 HB3 PHE A 43 -24.907 4.199 -5.223 1.00 0.59 H new ATOM 0 HD1 PHE A 43 -21.943 3.006 -3.287 1.00 0.58 H new ATOM 0 HD2 PHE A 43 -25.415 1.895 -5.556 1.00 0.77 H new ATOM 0 HE1 PHE A 43 -21.649 0.646 -2.581 1.00 0.65 H new ATOM 0 HE2 PHE A 43 -25.124 -0.462 -4.851 1.00 0.85 H new ATOM 0 HZ PHE A 43 -23.243 -1.089 -3.362 1.00 0.74 H new ATOM 684 N LEU A 44 -24.128 3.188 -7.756 1.00 0.65 N ATOM 685 CA LEU A 44 -24.272 2.168 -8.817 1.00 0.70 C ATOM 686 C LEU A 44 -23.229 2.389 -9.913 1.00 0.72 C ATOM 687 O LEU A 44 -22.581 1.465 -10.368 1.00 0.72 O ATOM 688 CB LEU A 44 -25.686 2.266 -9.403 1.00 0.77 C ATOM 689 CG LEU A 44 -25.919 1.160 -10.443 1.00 0.84 C ATOM 690 CD1 LEU A 44 -26.060 -0.202 -9.745 1.00 0.84 C ATOM 691 CD2 LEU A 44 -27.198 1.475 -11.228 1.00 0.91 C ATOM 0 H LEU A 44 -24.957 3.756 -7.579 1.00 0.65 H new ATOM 0 HA LEU A 44 -24.115 1.175 -8.395 1.00 0.70 H new ATOM 0 HB2 LEU A 44 -26.423 2.182 -8.604 1.00 0.77 H new ATOM 0 HB3 LEU A 44 -25.827 3.243 -9.866 1.00 0.77 H new ATOM 0 HG LEU A 44 -25.069 1.117 -11.123 1.00 0.84 H new ATOM 0 HD11 LEU A 44 -26.225 -0.978 -10.492 1.00 0.84 H new ATOM 0 HD12 LEU A 44 -25.149 -0.422 -9.188 1.00 0.84 H new ATOM 0 HD13 LEU A 44 -26.906 -0.173 -9.059 1.00 0.84 H new ATOM 0 HD21 LEU A 44 -27.372 0.695 -11.969 1.00 0.91 H new ATOM 0 HD22 LEU A 44 -28.044 1.519 -10.542 1.00 0.91 H new ATOM 0 HD23 LEU A 44 -27.089 2.436 -11.731 1.00 0.91 H new ATOM 703 N SER A 45 -23.059 3.603 -10.340 1.00 0.74 N ATOM 704 CA SER A 45 -22.058 3.873 -11.402 1.00 0.77 C ATOM 705 C SER A 45 -20.655 3.601 -10.869 1.00 0.72 C ATOM 706 O SER A 45 -19.802 3.083 -11.563 1.00 0.73 O ATOM 707 CB SER A 45 -22.172 5.326 -11.830 1.00 0.83 C ATOM 708 OG SER A 45 -21.445 5.520 -13.033 1.00 0.90 O ATOM 0 H SER A 45 -23.568 4.419 -10.001 1.00 0.74 H new ATOM 0 HA SER A 45 -22.244 3.222 -12.257 1.00 0.77 H new ATOM 0 HB2 SER A 45 -23.219 5.592 -11.977 1.00 0.83 H new ATOM 0 HB3 SER A 45 -21.784 5.979 -11.048 1.00 0.83 H new ATOM 0 HG SER A 45 -21.518 6.457 -13.312 1.00 0.90 H new ATOM 714 N GLY A 46 -20.420 3.923 -9.624 1.00 0.69 N ATOM 715 CA GLY A 46 -19.084 3.655 -9.038 1.00 0.67 C ATOM 716 C GLY A 46 -18.758 2.173 -9.146 1.00 0.64 C ATOM 717 O GLY A 46 -17.663 1.779 -9.481 1.00 0.63 O ATOM 0 H GLY A 46 -21.095 4.358 -8.994 1.00 0.69 H new ATOM 0 HA2 GLY A 46 -18.326 4.242 -9.557 1.00 0.67 H new ATOM 0 HA3 GLY A 46 -19.067 3.965 -7.993 1.00 0.67 H new ATOM 721 N ARG A 47 -19.721 1.341 -8.884 1.00 0.65 N ATOM 722 CA ARG A 47 -19.474 -0.116 -8.990 1.00 0.66 C ATOM 723 C ARG A 47 -19.054 -0.469 -10.410 1.00 0.68 C ATOM 724 O ARG A 47 -18.314 -1.402 -10.650 1.00 0.69 O ATOM 725 CB ARG A 47 -20.752 -0.870 -8.610 1.00 0.74 C ATOM 726 CG ARG A 47 -20.498 -2.378 -8.654 1.00 0.81 C ATOM 727 CD ARG A 47 -21.765 -3.111 -8.214 1.00 0.99 C ATOM 728 NE ARG A 47 -21.556 -4.595 -8.300 1.00 1.37 N ATOM 729 CZ ARG A 47 -21.269 -5.185 -9.431 1.00 1.89 C ATOM 730 NH1 ARG A 47 -21.295 -4.517 -10.552 1.00 2.17 N ATOM 731 NH2 ARG A 47 -21.000 -6.462 -9.442 1.00 2.88 N ATOM 0 H ARG A 47 -20.665 1.606 -8.602 1.00 0.65 H new ATOM 0 HA ARG A 47 -18.671 -0.403 -8.311 1.00 0.66 H new ATOM 0 HB2 ARG A 47 -21.075 -0.576 -7.612 1.00 0.74 H new ATOM 0 HB3 ARG A 47 -21.557 -0.608 -9.296 1.00 0.74 H new ATOM 0 HG2 ARG A 47 -20.218 -2.683 -9.662 1.00 0.81 H new ATOM 0 HG3 ARG A 47 -19.666 -2.639 -8.000 1.00 0.81 H new ATOM 0 HD2 ARG A 47 -22.021 -2.830 -7.192 1.00 0.99 H new ATOM 0 HD3 ARG A 47 -22.603 -2.816 -8.845 1.00 0.99 H new ATOM 0 HE ARG A 47 -21.640 -5.158 -7.454 1.00 1.37 H new ATOM 0 HH11 ARG A 47 -21.541 -3.527 -10.550 1.00 2.17 H new ATOM 0 HH12 ARG A 47 -21.070 -4.985 -11.430 1.00 2.17 H new ATOM 0 HH21 ARG A 47 -21.014 -6.994 -8.572 1.00 2.88 H new ATOM 0 HH22 ARG A 47 -20.775 -6.928 -10.321 1.00 2.88 H new ATOM 745 N ALA A 48 -19.533 0.294 -11.356 1.00 0.71 N ATOM 746 CA ALA A 48 -19.184 0.053 -12.779 1.00 0.78 C ATOM 747 C ALA A 48 -17.673 0.221 -12.998 1.00 0.75 C ATOM 748 O ALA A 48 -17.016 -0.620 -13.582 1.00 0.78 O ATOM 749 CB ALA A 48 -19.963 1.055 -13.647 1.00 0.85 C ATOM 0 H ALA A 48 -20.159 1.083 -11.197 1.00 0.71 H new ATOM 0 HA ALA A 48 -19.451 -0.967 -13.056 1.00 0.78 H new ATOM 0 HB1 ALA A 48 -19.719 0.893 -14.697 1.00 0.85 H new ATOM 0 HB2 ALA A 48 -21.033 0.912 -13.497 1.00 0.85 H new ATOM 0 HB3 ALA A 48 -19.690 2.071 -13.364 1.00 0.85 H new ATOM 755 N LYS A 49 -17.112 1.301 -12.522 1.00 0.74 N ATOM 756 CA LYS A 49 -15.648 1.515 -12.701 1.00 0.76 C ATOM 757 C LYS A 49 -14.858 0.760 -11.634 1.00 0.67 C ATOM 758 O LYS A 49 -13.809 0.209 -11.900 1.00 0.65 O ATOM 759 CB LYS A 49 -15.334 3.015 -12.618 1.00 0.85 C ATOM 760 CG LYS A 49 -15.537 3.518 -11.190 1.00 1.25 C ATOM 761 CD LYS A 49 -15.474 5.049 -11.169 1.00 1.21 C ATOM 762 CE LYS A 49 -14.083 5.531 -11.604 1.00 1.69 C ATOM 763 NZ LYS A 49 -13.995 5.561 -13.095 1.00 2.35 N ATOM 0 H LYS A 49 -17.602 2.041 -12.019 1.00 0.74 H new ATOM 0 HA LYS A 49 -15.356 1.134 -13.680 1.00 0.76 H new ATOM 0 HB2 LYS A 49 -14.306 3.197 -12.933 1.00 0.85 H new ATOM 0 HB3 LYS A 49 -15.979 3.567 -13.301 1.00 0.85 H new ATOM 0 HG2 LYS A 49 -16.500 3.179 -10.808 1.00 1.25 H new ATOM 0 HG3 LYS A 49 -14.770 3.104 -10.536 1.00 1.25 H new ATOM 0 HD2 LYS A 49 -16.233 5.460 -11.834 1.00 1.21 H new ATOM 0 HD3 LYS A 49 -15.696 5.415 -10.167 1.00 1.21 H new ATOM 0 HE2 LYS A 49 -13.891 6.525 -11.200 1.00 1.69 H new ATOM 0 HE3 LYS A 49 -13.317 4.869 -11.200 1.00 1.69 H new ATOM 0 HZ1 LYS A 49 -13.344 4.818 -13.419 1.00 2.35 H new ATOM 0 HZ2 LYS A 49 -14.938 5.397 -13.502 1.00 2.35 H new ATOM 0 HZ3 LYS A 49 -13.642 6.489 -13.403 1.00 2.35 H new ATOM 777 N ALA A 50 -15.345 0.733 -10.426 1.00 0.65 N ATOM 778 CA ALA A 50 -14.596 0.021 -9.356 1.00 0.60 C ATOM 779 C ALA A 50 -14.429 -1.451 -9.724 1.00 0.53 C ATOM 780 O ALA A 50 -13.377 -2.029 -9.549 1.00 0.51 O ATOM 781 CB ALA A 50 -15.356 0.133 -8.035 1.00 0.63 C ATOM 0 H ALA A 50 -16.220 1.168 -10.135 1.00 0.65 H new ATOM 0 HA ALA A 50 -13.611 0.476 -9.250 1.00 0.60 H new ATOM 0 HB1 ALA A 50 -14.805 -0.389 -7.253 1.00 0.63 H new ATOM 0 HB2 ALA A 50 -15.462 1.183 -7.764 1.00 0.63 H new ATOM 0 HB3 ALA A 50 -16.344 -0.315 -8.144 1.00 0.63 H new ATOM 787 N SER A 51 -15.458 -2.067 -10.240 1.00 0.52 N ATOM 788 CA SER A 51 -15.347 -3.494 -10.620 1.00 0.49 C ATOM 789 C SER A 51 -14.316 -3.644 -11.730 1.00 0.48 C ATOM 790 O SER A 51 -13.524 -4.564 -11.746 1.00 0.47 O ATOM 791 CB SER A 51 -16.705 -3.997 -11.106 1.00 0.54 C ATOM 792 OG SER A 51 -16.967 -3.464 -12.395 1.00 1.45 O ATOM 0 H SER A 51 -16.368 -1.640 -10.413 1.00 0.52 H new ATOM 0 HA SER A 51 -15.034 -4.080 -9.756 1.00 0.49 H new ATOM 0 HB2 SER A 51 -16.711 -5.086 -11.142 1.00 0.54 H new ATOM 0 HB3 SER A 51 -17.488 -3.697 -10.409 1.00 0.54 H new ATOM 0 HG SER A 51 -17.480 -2.634 -12.308 1.00 1.45 H new ATOM 798 N ALA A 52 -14.333 -2.728 -12.663 1.00 0.53 N ATOM 799 CA ALA A 52 -13.368 -2.783 -13.794 1.00 0.55 C ATOM 800 C ALA A 52 -11.938 -2.531 -13.293 1.00 0.54 C ATOM 801 O ALA A 52 -11.024 -3.258 -13.621 1.00 0.53 O ATOM 802 CB ALA A 52 -13.758 -1.709 -14.816 1.00 0.63 C ATOM 0 H ALA A 52 -14.980 -1.940 -12.687 1.00 0.53 H new ATOM 0 HA ALA A 52 -13.399 -3.771 -14.254 1.00 0.55 H new ATOM 0 HB1 ALA A 52 -13.061 -1.734 -15.654 1.00 0.63 H new ATOM 0 HB2 ALA A 52 -14.768 -1.901 -15.178 1.00 0.63 H new ATOM 0 HB3 ALA A 52 -13.723 -0.727 -14.344 1.00 0.63 H new ATOM 808 N GLN A 53 -11.732 -1.503 -12.507 1.00 0.56 N ATOM 809 CA GLN A 53 -10.354 -1.229 -12.002 1.00 0.59 C ATOM 810 C GLN A 53 -9.858 -2.383 -11.129 1.00 0.54 C ATOM 811 O GLN A 53 -8.761 -2.877 -11.299 1.00 0.56 O ATOM 812 CB GLN A 53 -10.354 0.056 -11.178 1.00 0.67 C ATOM 813 CG GLN A 53 -10.715 1.244 -12.067 1.00 0.75 C ATOM 814 CD GLN A 53 -10.700 2.516 -11.221 1.00 0.84 C ATOM 815 OE1 GLN A 53 -11.446 3.438 -11.475 1.00 1.31 O ATOM 816 NE2 GLN A 53 -9.872 2.598 -10.215 1.00 1.34 N ATOM 0 H GLN A 53 -12.451 -0.849 -12.197 1.00 0.56 H new ATOM 0 HA GLN A 53 -9.689 -1.122 -12.859 1.00 0.59 H new ATOM 0 HB2 GLN A 53 -11.069 -0.027 -10.359 1.00 0.67 H new ATOM 0 HB3 GLN A 53 -9.372 0.211 -10.730 1.00 0.67 H new ATOM 0 HG2 GLN A 53 -10.005 1.329 -12.889 1.00 0.75 H new ATOM 0 HG3 GLN A 53 -11.700 1.098 -12.511 1.00 0.75 H new ATOM 0 HE21 GLN A 53 -9.246 1.820 -10.005 1.00 1.34 H new ATOM 0 HE22 GLN A 53 -9.851 3.440 -9.639 1.00 1.34 H new ATOM 825 N LEU A 54 -10.649 -2.817 -10.185 1.00 0.51 N ATOM 826 CA LEU A 54 -10.206 -3.936 -9.312 1.00 0.50 C ATOM 827 C LEU A 54 -9.956 -5.183 -10.151 1.00 0.46 C ATOM 828 O LEU A 54 -9.013 -5.918 -9.941 1.00 0.48 O ATOM 829 CB LEU A 54 -11.281 -4.226 -8.268 1.00 0.52 C ATOM 830 CG LEU A 54 -11.485 -2.988 -7.383 1.00 0.62 C ATOM 831 CD1 LEU A 54 -12.730 -3.183 -6.512 1.00 1.56 C ATOM 832 CD2 LEU A 54 -10.256 -2.768 -6.478 1.00 1.33 C ATOM 0 H LEU A 54 -11.577 -2.446 -9.983 1.00 0.51 H new ATOM 0 HA LEU A 54 -9.280 -3.653 -8.811 1.00 0.50 H new ATOM 0 HB2 LEU A 54 -12.217 -4.493 -8.759 1.00 0.52 H new ATOM 0 HB3 LEU A 54 -10.988 -5.079 -7.656 1.00 0.52 H new ATOM 0 HG LEU A 54 -11.614 -2.115 -8.022 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -12.875 -2.305 -5.883 1.00 1.56 H new ATOM 0 HD12 LEU A 54 -13.603 -3.321 -7.150 1.00 1.56 H new ATOM 0 HD13 LEU A 54 -12.599 -4.063 -5.882 1.00 1.56 H new ATOM 0 HD21 LEU A 54 -10.415 -1.887 -5.856 1.00 1.33 H new ATOM 0 HD22 LEU A 54 -10.113 -3.641 -5.841 1.00 1.33 H new ATOM 0 HD23 LEU A 54 -9.371 -2.621 -7.096 1.00 1.33 H new ATOM 844 N GLU A 55 -10.794 -5.403 -11.119 1.00 0.43 N ATOM 845 CA GLU A 55 -10.619 -6.580 -12.005 1.00 0.44 C ATOM 846 C GLU A 55 -9.265 -6.514 -12.715 1.00 0.46 C ATOM 847 O GLU A 55 -8.580 -7.508 -12.852 1.00 0.47 O ATOM 848 CB GLU A 55 -11.759 -6.567 -13.037 1.00 0.46 C ATOM 849 CG GLU A 55 -13.015 -7.211 -12.440 1.00 0.47 C ATOM 850 CD GLU A 55 -12.865 -8.736 -12.439 1.00 0.50 C ATOM 851 OE1 GLU A 55 -11.941 -9.224 -13.067 1.00 1.18 O ATOM 852 OE2 GLU A 55 -13.678 -9.388 -11.809 1.00 1.19 O ATOM 0 H GLU A 55 -11.598 -4.814 -11.336 1.00 0.43 H new ATOM 0 HA GLU A 55 -10.647 -7.499 -11.420 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -11.975 -5.542 -13.340 1.00 0.46 H new ATOM 0 HB3 GLU A 55 -11.455 -7.107 -13.934 1.00 0.46 H new ATOM 0 HG2 GLU A 55 -13.171 -6.851 -11.423 1.00 0.47 H new ATOM 0 HG3 GLU A 55 -13.893 -6.923 -13.019 1.00 0.47 H new ATOM 859 N THR A 56 -8.869 -5.355 -13.163 1.00 0.49 N ATOM 860 CA THR A 56 -7.558 -5.240 -13.860 1.00 0.54 C ATOM 861 C THR A 56 -6.412 -5.468 -12.873 1.00 0.54 C ATOM 862 O THR A 56 -5.474 -6.191 -13.141 1.00 0.56 O ATOM 863 CB THR A 56 -7.435 -3.841 -14.473 1.00 0.61 C ATOM 864 OG1 THR A 56 -8.621 -3.549 -15.205 1.00 0.62 O ATOM 865 CG2 THR A 56 -6.232 -3.791 -15.419 1.00 0.72 C ATOM 0 H THR A 56 -9.395 -4.485 -13.077 1.00 0.49 H new ATOM 0 HA THR A 56 -7.502 -5.995 -14.644 1.00 0.54 H new ATOM 0 HB THR A 56 -7.297 -3.108 -13.678 1.00 0.61 H new ATOM 0 HG1 THR A 56 -9.340 -3.314 -14.582 1.00 0.62 H new ATOM 0 HG21 THR A 56 -6.150 -2.794 -15.851 1.00 0.72 H new ATOM 0 HG22 THR A 56 -5.323 -4.021 -14.864 1.00 0.72 H new ATOM 0 HG23 THR A 56 -6.365 -4.522 -16.216 1.00 0.72 H new ATOM 873 N ILE A 57 -6.494 -4.863 -11.722 1.00 0.52 N ATOM 874 CA ILE A 57 -5.419 -5.042 -10.712 1.00 0.55 C ATOM 875 C ILE A 57 -5.251 -6.522 -10.352 1.00 0.51 C ATOM 876 O ILE A 57 -4.161 -6.984 -10.085 1.00 0.54 O ATOM 877 CB ILE A 57 -5.767 -4.257 -9.446 1.00 0.56 C ATOM 878 CG1 ILE A 57 -5.827 -2.757 -9.762 1.00 0.60 C ATOM 879 CG2 ILE A 57 -4.688 -4.507 -8.393 1.00 0.61 C ATOM 880 CD1 ILE A 57 -6.466 -2.007 -8.590 1.00 0.62 C ATOM 0 H ILE A 57 -7.260 -4.252 -11.438 1.00 0.52 H new ATOM 0 HA ILE A 57 -4.485 -4.673 -11.137 1.00 0.55 H new ATOM 0 HB ILE A 57 -6.737 -4.584 -9.072 1.00 0.56 H new ATOM 0 HG12 ILE A 57 -4.823 -2.374 -9.947 1.00 0.60 H new ATOM 0 HG13 ILE A 57 -6.405 -2.590 -10.671 1.00 0.60 H new ATOM 0 HG21 ILE A 57 -4.928 -3.951 -7.487 1.00 0.61 H new ATOM 0 HG22 ILE A 57 -4.643 -5.572 -8.164 1.00 0.61 H new ATOM 0 HG23 ILE A 57 -3.722 -4.177 -8.776 1.00 0.61 H new ATOM 0 HD11 ILE A 57 -6.507 -0.942 -8.818 1.00 0.62 H new ATOM 0 HD12 ILE A 57 -7.476 -2.382 -8.426 1.00 0.62 H new ATOM 0 HD13 ILE A 57 -5.871 -2.163 -7.690 1.00 0.62 H new ATOM 892 N LYS A 58 -6.322 -7.270 -10.348 1.00 0.47 N ATOM 893 CA LYS A 58 -6.224 -8.723 -10.018 1.00 0.45 C ATOM 894 C LYS A 58 -5.178 -9.410 -10.894 1.00 0.47 C ATOM 895 O LYS A 58 -4.401 -10.220 -10.428 1.00 0.48 O ATOM 896 CB LYS A 58 -7.573 -9.383 -10.305 1.00 0.45 C ATOM 897 CG LYS A 58 -7.585 -10.823 -9.775 1.00 0.47 C ATOM 898 CD LYS A 58 -8.772 -11.590 -10.383 1.00 0.50 C ATOM 899 CE LYS A 58 -8.501 -11.938 -11.860 1.00 0.56 C ATOM 900 NZ LYS A 58 -9.319 -13.124 -12.240 1.00 1.05 N ATOM 0 H LYS A 58 -7.263 -6.937 -10.559 1.00 0.47 H new ATOM 0 HA LYS A 58 -5.943 -8.821 -8.969 1.00 0.45 H new ATOM 0 HB2 LYS A 58 -8.373 -8.809 -9.837 1.00 0.45 H new ATOM 0 HB3 LYS A 58 -7.765 -9.382 -11.378 1.00 0.45 H new ATOM 0 HG2 LYS A 58 -6.649 -11.322 -10.028 1.00 0.47 H new ATOM 0 HG3 LYS A 58 -7.660 -10.820 -8.688 1.00 0.47 H new ATOM 0 HD2 LYS A 58 -8.949 -12.504 -9.816 1.00 0.50 H new ATOM 0 HD3 LYS A 58 -9.677 -10.988 -10.307 1.00 0.50 H new ATOM 0 HE2 LYS A 58 -8.750 -11.090 -12.498 1.00 0.56 H new ATOM 0 HE3 LYS A 58 -7.442 -12.149 -12.008 1.00 0.56 H new ATOM 0 HZ1 LYS A 58 -9.141 -13.364 -13.236 1.00 1.05 H new ATOM 0 HZ2 LYS A 58 -9.061 -13.931 -11.638 1.00 1.05 H new ATOM 0 HZ3 LYS A 58 -10.328 -12.905 -12.112 1.00 1.05 H new ATOM 914 N THR A 59 -5.152 -9.107 -12.158 1.00 0.49 N ATOM 915 CA THR A 59 -4.158 -9.760 -13.039 1.00 0.54 C ATOM 916 C THR A 59 -2.767 -9.265 -12.708 1.00 0.57 C ATOM 917 O THR A 59 -1.805 -10.006 -12.742 1.00 0.60 O ATOM 918 CB THR A 59 -4.502 -9.456 -14.499 1.00 0.59 C ATOM 919 OG1 THR A 59 -5.913 -9.495 -14.654 1.00 0.57 O ATOM 920 CG2 THR A 59 -3.871 -10.511 -15.409 1.00 0.64 C ATOM 0 H THR A 59 -5.773 -8.439 -12.615 1.00 0.49 H new ATOM 0 HA THR A 59 -4.184 -10.838 -12.883 1.00 0.54 H new ATOM 0 HB THR A 59 -4.119 -8.471 -14.768 1.00 0.59 H new ATOM 0 HG1 THR A 59 -6.145 -9.300 -15.586 1.00 0.57 H new ATOM 0 HG21 THR A 59 -4.118 -10.291 -16.447 1.00 0.64 H new ATOM 0 HG22 THR A 59 -2.788 -10.499 -15.284 1.00 0.64 H new ATOM 0 HG23 THR A 59 -4.256 -11.496 -15.145 1.00 0.64 H new ATOM 928 N LYS A 60 -2.647 -8.013 -12.369 1.00 0.58 N ATOM 929 CA LYS A 60 -1.308 -7.496 -12.024 1.00 0.63 C ATOM 930 C LYS A 60 -0.784 -8.226 -10.796 1.00 0.61 C ATOM 931 O LYS A 60 0.379 -8.563 -10.706 1.00 0.65 O ATOM 932 CB LYS A 60 -1.381 -5.999 -11.727 1.00 0.66 C ATOM 933 CG LYS A 60 -1.704 -5.223 -13.005 1.00 0.70 C ATOM 934 CD LYS A 60 -1.650 -3.725 -12.704 1.00 0.75 C ATOM 935 CE LYS A 60 -1.974 -2.938 -13.972 1.00 1.23 C ATOM 936 NZ LYS A 60 -3.431 -3.048 -14.271 1.00 1.73 N ATOM 0 H LYS A 60 -3.410 -7.338 -12.318 1.00 0.58 H new ATOM 0 HA LYS A 60 -0.637 -7.661 -12.867 1.00 0.63 H new ATOM 0 HB2 LYS A 60 -2.145 -5.807 -10.973 1.00 0.66 H new ATOM 0 HB3 LYS A 60 -0.432 -5.656 -11.314 1.00 0.66 H new ATOM 0 HG2 LYS A 60 -0.990 -5.475 -13.789 1.00 0.70 H new ATOM 0 HG3 LYS A 60 -2.693 -5.498 -13.373 1.00 0.70 H new ATOM 0 HD2 LYS A 60 -2.362 -3.476 -11.917 1.00 0.75 H new ATOM 0 HD3 LYS A 60 -0.660 -3.453 -12.337 1.00 0.75 H new ATOM 0 HE2 LYS A 60 -1.697 -1.892 -13.843 1.00 1.23 H new ATOM 0 HE3 LYS A 60 -1.391 -3.322 -14.809 1.00 1.23 H new ATOM 0 HZ1 LYS A 60 -3.561 -3.407 -15.239 1.00 1.73 H new ATOM 0 HZ2 LYS A 60 -3.875 -3.703 -13.597 1.00 1.73 H new ATOM 0 HZ3 LYS A 60 -3.874 -2.111 -14.187 1.00 1.73 H new ATOM 950 N ALA A 61 -1.646 -8.481 -9.849 1.00 0.54 N ATOM 951 CA ALA A 61 -1.208 -9.205 -8.630 1.00 0.54 C ATOM 952 C ALA A 61 -0.784 -10.624 -8.991 1.00 0.53 C ATOM 953 O ALA A 61 0.124 -11.180 -8.403 1.00 0.56 O ATOM 954 CB ALA A 61 -2.357 -9.258 -7.620 1.00 0.49 C ATOM 0 H ALA A 61 -2.631 -8.218 -9.870 1.00 0.54 H new ATOM 0 HA ALA A 61 -0.361 -8.678 -8.190 1.00 0.54 H new ATOM 0 HB1 ALA A 61 -2.032 -9.790 -6.726 1.00 0.49 H new ATOM 0 HB2 ALA A 61 -2.652 -8.244 -7.351 1.00 0.49 H new ATOM 0 HB3 ALA A 61 -3.207 -9.778 -8.063 1.00 0.49 H new ATOM 960 N GLY A 62 -1.431 -11.220 -9.966 1.00 0.52 N ATOM 961 CA GLY A 62 -1.056 -12.604 -10.368 1.00 0.55 C ATOM 962 C GLY A 62 0.143 -12.597 -11.310 1.00 0.64 C ATOM 963 O GLY A 62 0.991 -13.466 -11.255 1.00 0.69 O ATOM 0 H GLY A 62 -2.198 -10.806 -10.495 1.00 0.52 H new ATOM 0 HA2 GLY A 62 -0.822 -13.193 -9.481 1.00 0.55 H new ATOM 0 HA3 GLY A 62 -1.903 -13.086 -10.856 1.00 0.55 H new ATOM 967 N GLU A 63 0.227 -11.628 -12.181 1.00 0.69 N ATOM 968 CA GLU A 63 1.378 -11.584 -13.125 1.00 0.80 C ATOM 969 C GLU A 63 2.611 -10.971 -12.464 1.00 0.84 C ATOM 970 O GLU A 63 3.733 -11.240 -12.845 1.00 0.94 O ATOM 971 CB GLU A 63 0.988 -10.757 -14.351 1.00 0.86 C ATOM 972 CG GLU A 63 -0.045 -11.529 -15.173 1.00 0.86 C ATOM 973 CD GLU A 63 -0.432 -10.711 -16.406 1.00 0.93 C ATOM 974 OE1 GLU A 63 -0.082 -9.543 -16.452 1.00 1.22 O ATOM 975 OE2 GLU A 63 -1.069 -11.268 -17.287 1.00 1.48 O ATOM 0 H GLU A 63 -0.448 -10.869 -12.279 1.00 0.69 H new ATOM 0 HA GLU A 63 1.625 -12.604 -13.421 1.00 0.80 H new ATOM 0 HB2 GLU A 63 0.578 -9.796 -14.040 1.00 0.86 H new ATOM 0 HB3 GLU A 63 1.869 -10.547 -14.957 1.00 0.86 H new ATOM 0 HG2 GLU A 63 0.363 -12.493 -15.477 1.00 0.86 H new ATOM 0 HG3 GLU A 63 -0.928 -11.733 -14.567 1.00 0.86 H new ATOM 982 N THR A 64 2.405 -10.148 -11.468 1.00 0.79 N ATOM 983 CA THR A 64 3.559 -9.516 -10.771 1.00 0.86 C ATOM 984 C THR A 64 4.086 -10.416 -9.657 1.00 0.82 C ATOM 985 O THR A 64 5.277 -10.619 -9.528 1.00 0.89 O ATOM 986 CB THR A 64 3.122 -8.180 -10.159 1.00 0.87 C ATOM 987 OG1 THR A 64 2.538 -7.371 -11.164 1.00 0.91 O ATOM 988 CG2 THR A 64 4.337 -7.460 -9.568 1.00 0.98 C ATOM 0 H THR A 64 1.486 -9.888 -11.109 1.00 0.79 H new ATOM 0 HA THR A 64 4.351 -9.358 -11.503 1.00 0.86 H new ATOM 0 HB THR A 64 2.394 -8.366 -9.369 1.00 0.87 H new ATOM 0 HG1 THR A 64 1.594 -7.611 -11.270 1.00 0.91 H new ATOM 0 HG21 THR A 64 4.022 -6.511 -9.134 1.00 0.98 H new ATOM 0 HG22 THR A 64 4.787 -8.081 -8.794 1.00 0.98 H new ATOM 0 HG23 THR A 64 5.068 -7.274 -10.355 1.00 0.98 H new ATOM 996 N PHE A 65 3.204 -10.926 -8.820 1.00 0.71 N ATOM 997 CA PHE A 65 3.652 -11.780 -7.669 1.00 0.69 C ATOM 998 C PHE A 65 3.329 -13.265 -7.833 1.00 0.65 C ATOM 999 O PHE A 65 3.797 -14.089 -7.074 1.00 0.70 O ATOM 1000 CB PHE A 65 3.004 -11.262 -6.383 1.00 0.68 C ATOM 1001 CG PHE A 65 3.584 -9.904 -6.053 1.00 0.82 C ATOM 1002 CD1 PHE A 65 4.914 -9.800 -5.614 1.00 0.91 C ATOM 1003 CD2 PHE A 65 2.809 -8.748 -6.207 1.00 0.92 C ATOM 1004 CE1 PHE A 65 5.461 -8.543 -5.327 1.00 1.07 C ATOM 1005 CE2 PHE A 65 3.363 -7.494 -5.924 1.00 1.10 C ATOM 1006 CZ PHE A 65 4.684 -7.393 -5.484 1.00 1.16 C ATOM 0 H PHE A 65 2.196 -10.787 -8.886 1.00 0.71 H new ATOM 0 HA PHE A 65 4.739 -11.705 -7.630 1.00 0.69 H new ATOM 0 HB2 PHE A 65 1.924 -11.190 -6.508 1.00 0.68 H new ATOM 0 HB3 PHE A 65 3.184 -11.958 -5.564 1.00 0.68 H new ATOM 0 HD1 PHE A 65 5.515 -10.690 -5.498 1.00 0.91 H new ATOM 0 HD2 PHE A 65 1.786 -8.824 -6.544 1.00 0.92 H new ATOM 0 HE1 PHE A 65 6.482 -8.463 -4.985 1.00 1.07 H new ATOM 0 HE2 PHE A 65 2.767 -6.602 -6.046 1.00 1.10 H new ATOM 0 HZ PHE A 65 5.106 -6.423 -5.265 1.00 1.16 H new ATOM 1016 N GLY A 66 2.553 -13.618 -8.828 1.00 0.62 N ATOM 1017 CA GLY A 66 2.217 -15.063 -9.054 1.00 0.62 C ATOM 1018 C GLY A 66 0.779 -15.410 -8.641 1.00 0.67 C ATOM 1019 O GLY A 66 0.112 -14.658 -7.961 1.00 0.85 O ATOM 0 H GLY A 66 2.136 -12.969 -9.495 1.00 0.62 H new ATOM 0 HA2 GLY A 66 2.356 -15.303 -10.108 1.00 0.62 H new ATOM 0 HA3 GLY A 66 2.912 -15.686 -8.491 1.00 0.62 H new ATOM 1023 N GLU A 67 0.315 -16.559 -9.049 1.00 1.04 N ATOM 1024 CA GLU A 67 -1.071 -17.009 -8.707 1.00 1.35 C ATOM 1025 C GLU A 67 -1.331 -17.002 -7.200 1.00 0.97 C ATOM 1026 O GLU A 67 -2.451 -16.833 -6.759 1.00 1.02 O ATOM 1027 CB GLU A 67 -1.279 -18.429 -9.233 1.00 1.97 C ATOM 1028 CG GLU A 67 -1.307 -18.407 -10.760 1.00 2.68 C ATOM 1029 CD GLU A 67 -1.515 -19.826 -11.291 1.00 3.28 C ATOM 1030 OE1 GLU A 67 -1.558 -20.739 -10.484 1.00 3.49 O ATOM 1031 OE2 GLU A 67 -1.631 -19.978 -12.495 1.00 3.86 O ATOM 0 H GLU A 67 0.846 -17.220 -9.616 1.00 1.04 H new ATOM 0 HA GLU A 67 -1.766 -16.309 -9.170 1.00 1.35 H new ATOM 0 HB2 GLU A 67 -0.477 -19.079 -8.883 1.00 1.97 H new ATOM 0 HB3 GLU A 67 -2.213 -18.838 -8.847 1.00 1.97 H new ATOM 0 HG2 GLU A 67 -2.109 -17.756 -11.110 1.00 2.68 H new ATOM 0 HG3 GLU A 67 -0.373 -17.997 -11.145 1.00 2.68 H new ATOM 1038 N GLU A 68 -0.318 -17.180 -6.403 1.00 0.80 N ATOM 1039 CA GLU A 68 -0.538 -17.173 -4.929 1.00 0.71 C ATOM 1040 C GLU A 68 -1.246 -15.888 -4.493 1.00 0.68 C ATOM 1041 O GLU A 68 -2.116 -15.914 -3.643 1.00 0.72 O ATOM 1042 CB GLU A 68 0.813 -17.266 -4.226 1.00 0.93 C ATOM 1043 CG GLU A 68 0.603 -17.461 -2.725 1.00 1.56 C ATOM 1044 CD GLU A 68 1.962 -17.515 -2.029 1.00 1.76 C ATOM 1045 OE1 GLU A 68 2.960 -17.507 -2.727 1.00 1.89 O ATOM 1046 OE2 GLU A 68 1.983 -17.560 -0.811 1.00 2.35 O ATOM 0 H GLU A 68 0.646 -17.329 -6.703 1.00 0.80 H new ATOM 0 HA GLU A 68 -1.165 -18.024 -4.661 1.00 0.71 H new ATOM 0 HB2 GLU A 68 1.389 -18.097 -4.633 1.00 0.93 H new ATOM 0 HB3 GLU A 68 1.391 -16.360 -4.407 1.00 0.93 H new ATOM 0 HG2 GLU A 68 0.006 -16.644 -2.320 1.00 1.56 H new ATOM 0 HG3 GLU A 68 0.050 -18.382 -2.540 1.00 1.56 H new ATOM 1053 N LYS A 69 -0.890 -14.764 -5.054 1.00 0.65 N ATOM 1054 CA LYS A 69 -1.559 -13.485 -4.647 1.00 0.66 C ATOM 1055 C LYS A 69 -2.857 -13.249 -5.419 1.00 0.63 C ATOM 1056 O LYS A 69 -3.752 -12.573 -4.953 1.00 0.61 O ATOM 1057 CB LYS A 69 -0.622 -12.299 -4.902 1.00 0.72 C ATOM 1058 CG LYS A 69 0.667 -12.434 -4.085 1.00 0.78 C ATOM 1059 CD LYS A 69 0.346 -12.464 -2.580 1.00 0.87 C ATOM 1060 CE LYS A 69 1.582 -12.047 -1.780 1.00 1.05 C ATOM 1061 NZ LYS A 69 2.707 -12.979 -2.079 1.00 1.67 N ATOM 0 H LYS A 69 -0.171 -14.671 -5.771 1.00 0.65 H new ATOM 0 HA LYS A 69 -1.793 -13.570 -3.586 1.00 0.66 H new ATOM 0 HB2 LYS A 69 -0.380 -12.243 -5.963 1.00 0.72 H new ATOM 0 HB3 LYS A 69 -1.127 -11.369 -4.641 1.00 0.72 H new ATOM 0 HG2 LYS A 69 1.192 -13.346 -4.370 1.00 0.78 H new ATOM 0 HG3 LYS A 69 1.334 -11.600 -4.305 1.00 0.78 H new ATOM 0 HD2 LYS A 69 -0.484 -11.792 -2.362 1.00 0.87 H new ATOM 0 HD3 LYS A 69 0.031 -13.465 -2.285 1.00 0.87 H new ATOM 0 HE2 LYS A 69 1.865 -11.025 -2.034 1.00 1.05 H new ATOM 0 HE3 LYS A 69 1.359 -12.060 -0.713 1.00 1.05 H new ATOM 0 HZ1 LYS A 69 3.446 -12.874 -1.355 1.00 1.67 H new ATOM 0 HZ2 LYS A 69 2.357 -13.958 -2.077 1.00 1.67 H new ATOM 0 HZ3 LYS A 69 3.104 -12.755 -3.014 1.00 1.67 H new ATOM 1075 N GLU A 70 -2.962 -13.799 -6.595 1.00 0.65 N ATOM 1076 CA GLU A 70 -4.196 -13.606 -7.410 1.00 0.65 C ATOM 1077 C GLU A 70 -5.427 -14.129 -6.659 1.00 0.60 C ATOM 1078 O GLU A 70 -6.485 -13.531 -6.688 1.00 0.60 O ATOM 1079 CB GLU A 70 -4.046 -14.396 -8.713 1.00 0.72 C ATOM 1080 CG GLU A 70 -5.164 -14.014 -9.687 1.00 0.83 C ATOM 1081 CD GLU A 70 -5.160 -14.976 -10.878 1.00 0.83 C ATOM 1082 OE1 GLU A 70 -4.133 -15.085 -11.525 1.00 1.06 O ATOM 1083 OE2 GLU A 70 -6.188 -15.587 -11.126 1.00 1.45 O ATOM 0 H GLU A 70 -2.243 -14.377 -7.030 1.00 0.65 H new ATOM 0 HA GLU A 70 -4.328 -12.543 -7.610 1.00 0.65 H new ATOM 0 HB2 GLU A 70 -3.075 -14.191 -9.163 1.00 0.72 H new ATOM 0 HB3 GLU A 70 -4.082 -15.466 -8.506 1.00 0.72 H new ATOM 0 HG2 GLU A 70 -6.129 -14.050 -9.181 1.00 0.83 H new ATOM 0 HG3 GLU A 70 -5.024 -12.990 -10.033 1.00 0.83 H new ATOM 1090 N ALA A 71 -5.294 -15.240 -5.989 1.00 0.59 N ATOM 1091 CA ALA A 71 -6.449 -15.810 -5.236 1.00 0.58 C ATOM 1092 C ALA A 71 -6.930 -14.837 -4.155 1.00 0.54 C ATOM 1093 O ALA A 71 -8.115 -14.680 -3.932 1.00 0.54 O ATOM 1094 CB ALA A 71 -6.025 -17.121 -4.571 1.00 0.61 C ATOM 0 H ALA A 71 -4.431 -15.781 -5.930 1.00 0.59 H new ATOM 0 HA ALA A 71 -7.264 -15.987 -5.938 1.00 0.58 H new ATOM 0 HB1 ALA A 71 -6.868 -17.539 -4.020 1.00 0.61 H new ATOM 0 HB2 ALA A 71 -5.704 -17.829 -5.335 1.00 0.61 H new ATOM 0 HB3 ALA A 71 -5.201 -16.930 -3.883 1.00 0.61 H new ATOM 1100 N ILE A 72 -6.028 -14.178 -3.485 1.00 0.52 N ATOM 1101 CA ILE A 72 -6.449 -13.217 -2.428 1.00 0.50 C ATOM 1102 C ILE A 72 -7.265 -12.077 -3.041 1.00 0.46 C ATOM 1103 O ILE A 72 -8.301 -11.698 -2.529 1.00 0.46 O ATOM 1104 CB ILE A 72 -5.200 -12.652 -1.748 1.00 0.53 C ATOM 1105 CG1 ILE A 72 -4.278 -13.807 -1.353 1.00 0.60 C ATOM 1106 CG2 ILE A 72 -5.600 -11.876 -0.490 1.00 0.55 C ATOM 1107 CD1 ILE A 72 -3.055 -13.259 -0.614 1.00 0.65 C ATOM 0 H ILE A 72 -5.021 -14.262 -3.622 1.00 0.52 H new ATOM 0 HA ILE A 72 -7.071 -13.733 -1.696 1.00 0.50 H new ATOM 0 HB ILE A 72 -4.685 -11.982 -2.437 1.00 0.53 H new ATOM 0 HG12 ILE A 72 -4.814 -14.512 -0.717 1.00 0.60 H new ATOM 0 HG13 ILE A 72 -3.963 -14.354 -2.241 1.00 0.60 H new ATOM 0 HG21 ILE A 72 -4.707 -11.476 -0.010 1.00 0.55 H new ATOM 0 HG22 ILE A 72 -6.263 -11.055 -0.764 1.00 0.55 H new ATOM 0 HG23 ILE A 72 -6.115 -12.543 0.201 1.00 0.55 H new ATOM 0 HD11 ILE A 72 -2.400 -14.084 -0.334 1.00 0.65 H new ATOM 0 HD12 ILE A 72 -2.515 -12.571 -1.265 1.00 0.65 H new ATOM 0 HD13 ILE A 72 -3.378 -12.731 0.283 1.00 0.65 H new ATOM 1119 N PHE A 73 -6.810 -11.525 -4.132 1.00 0.45 N ATOM 1120 CA PHE A 73 -7.561 -10.407 -4.770 1.00 0.44 C ATOM 1121 C PHE A 73 -8.852 -10.928 -5.415 1.00 0.44 C ATOM 1122 O PHE A 73 -9.841 -10.225 -5.493 1.00 0.44 O ATOM 1123 CB PHE A 73 -6.672 -9.729 -5.820 1.00 0.47 C ATOM 1124 CG PHE A 73 -5.702 -8.788 -5.136 1.00 0.48 C ATOM 1125 CD1 PHE A 73 -6.115 -7.496 -4.782 1.00 0.60 C ATOM 1126 CD2 PHE A 73 -4.397 -9.206 -4.854 1.00 0.55 C ATOM 1127 CE1 PHE A 73 -5.222 -6.624 -4.147 1.00 0.66 C ATOM 1128 CE2 PHE A 73 -3.504 -8.333 -4.219 1.00 0.59 C ATOM 1129 CZ PHE A 73 -3.917 -7.042 -3.867 1.00 0.60 C ATOM 0 H PHE A 73 -5.951 -11.799 -4.609 1.00 0.45 H new ATOM 0 HA PHE A 73 -7.834 -9.677 -4.008 1.00 0.44 H new ATOM 0 HB2 PHE A 73 -6.125 -10.481 -6.388 1.00 0.47 H new ATOM 0 HB3 PHE A 73 -7.288 -9.178 -6.531 1.00 0.47 H new ATOM 0 HD1 PHE A 73 -7.122 -7.173 -4.999 1.00 0.60 H new ATOM 0 HD2 PHE A 73 -4.078 -10.201 -5.126 1.00 0.55 H new ATOM 0 HE1 PHE A 73 -5.541 -5.629 -3.874 1.00 0.66 H new ATOM 0 HE2 PHE A 73 -2.497 -8.656 -4.001 1.00 0.59 H new ATOM 0 HZ PHE A 73 -3.228 -6.369 -3.379 1.00 0.60 H new ATOM 1139 N GLU A 74 -8.854 -12.148 -5.885 1.00 0.47 N ATOM 1140 CA GLU A 74 -10.092 -12.689 -6.519 1.00 0.51 C ATOM 1141 C GLU A 74 -11.236 -12.685 -5.502 1.00 0.51 C ATOM 1142 O GLU A 74 -12.369 -12.375 -5.820 1.00 0.53 O ATOM 1143 CB GLU A 74 -9.826 -14.118 -7.006 1.00 0.57 C ATOM 1144 CG GLU A 74 -11.027 -14.632 -7.807 1.00 0.63 C ATOM 1145 CD GLU A 74 -10.827 -16.115 -8.123 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -9.903 -16.423 -8.858 1.00 1.12 O ATOM 1147 OE2 GLU A 74 -11.599 -16.916 -7.626 1.00 1.19 O ATOM 0 H GLU A 74 -8.060 -12.788 -5.858 1.00 0.47 H new ATOM 0 HA GLU A 74 -10.373 -12.065 -7.368 1.00 0.51 H new ATOM 0 HB2 GLU A 74 -8.930 -14.139 -7.626 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -9.640 -14.772 -6.154 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -11.946 -14.490 -7.238 1.00 0.63 H new ATOM 0 HG3 GLU A 74 -11.133 -14.063 -8.730 1.00 0.63 H new ATOM 1154 N GLY A 75 -10.937 -13.033 -4.277 1.00 0.50 N ATOM 1155 CA GLY A 75 -11.991 -13.059 -3.222 1.00 0.53 C ATOM 1156 C GLY A 75 -12.489 -11.636 -2.935 1.00 0.48 C ATOM 1157 O GLY A 75 -13.667 -11.409 -2.739 1.00 0.48 O ATOM 0 H GLY A 75 -10.005 -13.301 -3.962 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -12.823 -13.685 -3.544 1.00 0.53 H new ATOM 0 HA3 GLY A 75 -11.592 -13.503 -2.310 1.00 0.53 H new ATOM 1161 N HIS A 76 -11.599 -10.670 -2.928 1.00 0.45 N ATOM 1162 CA HIS A 76 -12.028 -9.258 -2.672 1.00 0.42 C ATOM 1163 C HIS A 76 -13.067 -8.817 -3.708 1.00 0.41 C ATOM 1164 O HIS A 76 -14.044 -8.169 -3.380 1.00 0.40 O ATOM 1165 CB HIS A 76 -10.805 -8.338 -2.769 1.00 0.42 C ATOM 1166 CG HIS A 76 -9.862 -8.625 -1.632 1.00 0.45 C ATOM 1167 ND1 HIS A 76 -10.293 -9.173 -0.431 1.00 1.27 N ATOM 1168 CD2 HIS A 76 -8.507 -8.440 -1.495 1.00 1.08 C ATOM 1169 CE1 HIS A 76 -9.215 -9.296 0.368 1.00 1.01 C ATOM 1170 NE2 HIS A 76 -8.106 -8.864 -0.235 1.00 0.69 N ATOM 0 H HIS A 76 -10.600 -10.798 -3.088 1.00 0.45 H new ATOM 0 HA HIS A 76 -12.471 -9.198 -1.678 1.00 0.42 H new ATOM 0 HB2 HIS A 76 -10.298 -8.491 -3.722 1.00 0.42 H new ATOM 0 HB3 HIS A 76 -11.119 -7.295 -2.739 1.00 0.42 H new ATOM 0 HD2 HIS A 76 -7.855 -8.028 -2.251 1.00 1.08 H new ATOM 0 HE1 HIS A 76 -9.245 -9.695 1.371 1.00 1.01 H new ATOM 0 HE2 HIS A 76 -7.161 -8.848 0.149 1.00 0.69 H new ATOM 1177 N ILE A 77 -12.869 -9.156 -4.954 1.00 0.42 N ATOM 1178 CA ILE A 77 -13.855 -8.749 -5.994 1.00 0.43 C ATOM 1179 C ILE A 77 -15.228 -9.340 -5.679 1.00 0.44 C ATOM 1180 O ILE A 77 -16.245 -8.695 -5.839 1.00 0.44 O ATOM 1181 CB ILE A 77 -13.396 -9.232 -7.374 1.00 0.47 C ATOM 1182 CG1 ILE A 77 -12.057 -8.578 -7.737 1.00 0.48 C ATOM 1183 CG2 ILE A 77 -14.450 -8.861 -8.423 1.00 0.49 C ATOM 1184 CD1 ILE A 77 -11.500 -9.232 -9.003 1.00 0.54 C ATOM 0 H ILE A 77 -12.072 -9.694 -5.294 1.00 0.42 H new ATOM 0 HA ILE A 77 -13.925 -7.661 -5.998 1.00 0.43 H new ATOM 0 HB ILE A 77 -13.270 -10.314 -7.351 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -12.193 -7.508 -7.897 1.00 0.48 H new ATOM 0 HG13 ILE A 77 -11.350 -8.690 -6.915 1.00 0.48 H new ATOM 0 HG21 ILE A 77 -14.123 -9.205 -9.404 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -15.398 -9.335 -8.170 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -14.579 -7.779 -8.442 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -10.548 -8.769 -9.263 1.00 0.54 H new ATOM 0 HD12 ILE A 77 -11.349 -10.297 -8.826 1.00 0.54 H new ATOM 0 HD13 ILE A 77 -12.205 -9.097 -9.823 1.00 0.54 H new ATOM 1196 N MET A 78 -15.267 -10.559 -5.213 1.00 0.47 N ATOM 1197 CA MET A 78 -16.578 -11.176 -4.874 1.00 0.51 C ATOM 1198 C MET A 78 -17.301 -10.347 -3.816 1.00 0.49 C ATOM 1199 O MET A 78 -18.502 -10.163 -3.873 1.00 0.51 O ATOM 1200 CB MET A 78 -16.364 -12.599 -4.346 1.00 0.55 C ATOM 1201 CG MET A 78 -17.710 -13.332 -4.285 1.00 0.60 C ATOM 1202 SD MET A 78 -17.504 -14.939 -3.468 1.00 0.67 S ATOM 1203 CE MET A 78 -17.710 -14.384 -1.755 1.00 1.74 C ATOM 0 H MET A 78 -14.451 -11.150 -5.054 1.00 0.47 H new ATOM 0 HA MET A 78 -17.188 -11.209 -5.777 1.00 0.51 H new ATOM 0 HB2 MET A 78 -15.674 -13.138 -4.994 1.00 0.55 H new ATOM 0 HB3 MET A 78 -15.911 -12.566 -3.355 1.00 0.55 H new ATOM 0 HG2 MET A 78 -18.438 -12.729 -3.742 1.00 0.60 H new ATOM 0 HG3 MET A 78 -18.102 -13.474 -5.292 1.00 0.60 H new ATOM 0 HE1 MET A 78 -17.617 -15.237 -1.083 1.00 1.74 H new ATOM 0 HE2 MET A 78 -16.942 -13.648 -1.516 1.00 1.74 H new ATOM 0 HE3 MET A 78 -18.695 -13.933 -1.635 1.00 1.74 H new ATOM 1213 N LEU A 79 -16.586 -9.835 -2.855 1.00 0.46 N ATOM 1214 CA LEU A 79 -17.255 -9.013 -1.812 1.00 0.46 C ATOM 1215 C LEU A 79 -17.974 -7.820 -2.440 1.00 0.44 C ATOM 1216 O LEU A 79 -19.140 -7.582 -2.197 1.00 0.46 O ATOM 1217 CB LEU A 79 -16.185 -8.483 -0.845 1.00 0.46 C ATOM 1218 CG LEU A 79 -16.844 -7.791 0.368 1.00 0.49 C ATOM 1219 CD1 LEU A 79 -17.195 -8.824 1.443 1.00 0.55 C ATOM 1220 CD2 LEU A 79 -15.881 -6.748 0.954 1.00 0.50 C ATOM 0 H LEU A 79 -15.578 -9.948 -2.747 1.00 0.46 H new ATOM 0 HA LEU A 79 -17.985 -9.632 -1.290 1.00 0.46 H new ATOM 0 HB2 LEU A 79 -15.556 -9.305 -0.504 1.00 0.46 H new ATOM 0 HB3 LEU A 79 -15.535 -7.778 -1.364 1.00 0.46 H new ATOM 0 HG LEU A 79 -17.759 -7.299 0.038 1.00 0.49 H new ATOM 0 HD11 LEU A 79 -17.659 -8.322 2.292 1.00 0.55 H new ATOM 0 HD12 LEU A 79 -17.889 -9.556 1.031 1.00 0.55 H new ATOM 0 HD13 LEU A 79 -16.287 -9.330 1.772 1.00 0.55 H new ATOM 0 HD21 LEU A 79 -16.349 -6.261 1.810 1.00 0.50 H new ATOM 0 HD22 LEU A 79 -14.962 -7.240 1.274 1.00 0.50 H new ATOM 0 HD23 LEU A 79 -15.647 -6.001 0.195 1.00 0.50 H new ATOM 1232 N LEU A 80 -17.285 -7.072 -3.250 1.00 0.42 N ATOM 1233 CA LEU A 80 -17.923 -5.893 -3.893 1.00 0.42 C ATOM 1234 C LEU A 80 -19.058 -6.349 -4.813 1.00 0.45 C ATOM 1235 O LEU A 80 -20.098 -5.726 -4.904 1.00 0.46 O ATOM 1236 CB LEU A 80 -16.868 -5.141 -4.715 1.00 0.40 C ATOM 1237 CG LEU A 80 -17.470 -3.869 -5.343 1.00 0.42 C ATOM 1238 CD1 LEU A 80 -17.808 -2.840 -4.250 1.00 0.47 C ATOM 1239 CD2 LEU A 80 -16.449 -3.261 -6.310 1.00 0.43 C ATOM 0 H LEU A 80 -16.307 -7.225 -3.495 1.00 0.42 H new ATOM 0 HA LEU A 80 -18.332 -5.237 -3.124 1.00 0.42 H new ATOM 0 HB2 LEU A 80 -16.026 -4.874 -4.077 1.00 0.40 H new ATOM 0 HB3 LEU A 80 -16.480 -5.791 -5.499 1.00 0.40 H new ATOM 0 HG LEU A 80 -18.385 -4.131 -5.875 1.00 0.42 H new ATOM 0 HD11 LEU A 80 -18.232 -1.947 -4.709 1.00 0.47 H new ATOM 0 HD12 LEU A 80 -18.531 -3.270 -3.557 1.00 0.47 H new ATOM 0 HD13 LEU A 80 -16.900 -2.573 -3.708 1.00 0.47 H new ATOM 0 HD21 LEU A 80 -16.866 -2.360 -6.760 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -15.539 -3.008 -5.766 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -16.215 -3.982 -7.093 1.00 0.43 H new ATOM 1251 N GLU A 81 -18.850 -7.448 -5.491 1.00 0.48 N ATOM 1252 CA GLU A 81 -19.888 -7.987 -6.419 1.00 0.53 C ATOM 1253 C GLU A 81 -20.935 -8.856 -5.717 1.00 0.55 C ATOM 1254 O GLU A 81 -21.804 -9.414 -6.357 1.00 0.61 O ATOM 1255 CB GLU A 81 -19.199 -8.839 -7.482 1.00 0.59 C ATOM 1256 CG GLU A 81 -18.197 -7.985 -8.258 1.00 0.60 C ATOM 1257 CD GLU A 81 -17.591 -8.821 -9.386 1.00 0.67 C ATOM 1258 OE1 GLU A 81 -17.967 -9.977 -9.505 1.00 1.11 O ATOM 1259 OE2 GLU A 81 -16.760 -8.295 -10.105 1.00 1.42 O ATOM 0 H GLU A 81 -17.995 -8.001 -5.440 1.00 0.48 H new ATOM 0 HA GLU A 81 -20.407 -7.130 -6.849 1.00 0.53 H new ATOM 0 HB2 GLU A 81 -18.688 -9.680 -7.013 1.00 0.59 H new ATOM 0 HB3 GLU A 81 -19.940 -9.256 -8.164 1.00 0.59 H new ATOM 0 HG2 GLU A 81 -18.692 -7.104 -8.667 1.00 0.60 H new ATOM 0 HG3 GLU A 81 -17.412 -7.628 -7.591 1.00 0.60 H new ATOM 1266 N ASP A 82 -20.892 -8.968 -4.418 1.00 0.53 N ATOM 1267 CA ASP A 82 -21.923 -9.787 -3.734 1.00 0.57 C ATOM 1268 C ASP A 82 -23.267 -9.094 -3.901 1.00 0.58 C ATOM 1269 O ASP A 82 -23.434 -7.941 -3.556 1.00 0.55 O ATOM 1270 CB ASP A 82 -21.595 -9.921 -2.248 1.00 0.56 C ATOM 1271 CG ASP A 82 -22.593 -10.882 -1.597 1.00 0.62 C ATOM 1272 OD1 ASP A 82 -23.564 -11.225 -2.249 1.00 1.22 O ATOM 1273 OD2 ASP A 82 -22.369 -11.258 -0.459 1.00 1.27 O ATOM 0 H ASP A 82 -20.197 -8.534 -3.811 1.00 0.53 H new ATOM 0 HA ASP A 82 -21.951 -10.785 -4.170 1.00 0.57 H new ATOM 0 HB2 ASP A 82 -20.578 -10.292 -2.120 1.00 0.56 H new ATOM 0 HB3 ASP A 82 -21.642 -8.946 -1.764 1.00 0.56 H new ATOM 1278 N GLU A 83 -24.218 -9.786 -4.450 1.00 0.65 N ATOM 1279 CA GLU A 83 -25.549 -9.180 -4.670 1.00 0.68 C ATOM 1280 C GLU A 83 -26.222 -8.867 -3.351 1.00 0.68 C ATOM 1281 O GLU A 83 -27.119 -8.052 -3.268 1.00 0.69 O ATOM 1282 CB GLU A 83 -26.425 -10.149 -5.467 1.00 0.77 C ATOM 1283 CG GLU A 83 -25.847 -10.305 -6.873 1.00 0.79 C ATOM 1284 CD GLU A 83 -26.722 -11.259 -7.688 1.00 0.90 C ATOM 1285 OE1 GLU A 83 -27.062 -12.309 -7.173 1.00 1.33 O ATOM 1286 OE2 GLU A 83 -27.035 -10.919 -8.818 1.00 1.35 O ATOM 0 H GLU A 83 -24.128 -10.754 -4.758 1.00 0.65 H new ATOM 0 HA GLU A 83 -25.419 -8.251 -5.225 1.00 0.68 H new ATOM 0 HB2 GLU A 83 -26.465 -11.117 -4.968 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -27.447 -9.775 -5.520 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -25.795 -9.334 -7.365 1.00 0.79 H new ATOM 0 HG3 GLU A 83 -24.828 -10.689 -6.817 1.00 0.79 H new ATOM 1293 N GLU A 84 -25.782 -9.504 -2.305 1.00 0.68 N ATOM 1294 CA GLU A 84 -26.388 -9.236 -0.983 1.00 0.70 C ATOM 1295 C GLU A 84 -25.911 -7.897 -0.432 1.00 0.65 C ATOM 1296 O GLU A 84 -26.692 -7.088 0.027 1.00 0.66 O ATOM 1297 CB GLU A 84 -26.025 -10.365 -0.015 1.00 0.75 C ATOM 1298 CG GLU A 84 -26.607 -11.682 -0.539 1.00 0.85 C ATOM 1299 CD GLU A 84 -26.269 -12.819 0.427 1.00 1.39 C ATOM 1300 OE1 GLU A 84 -25.639 -12.544 1.436 1.00 2.22 O ATOM 1301 OE2 GLU A 84 -26.642 -13.945 0.142 1.00 1.87 O ATOM 0 H GLU A 84 -25.032 -10.195 -2.312 1.00 0.68 H new ATOM 0 HA GLU A 84 -27.471 -9.190 -1.096 1.00 0.70 H new ATOM 0 HB2 GLU A 84 -24.942 -10.444 0.081 1.00 0.75 H new ATOM 0 HB3 GLU A 84 -26.418 -10.149 0.979 1.00 0.75 H new ATOM 0 HG2 GLU A 84 -27.688 -11.595 -0.648 1.00 0.85 H new ATOM 0 HG3 GLU A 84 -26.204 -11.901 -1.528 1.00 0.85 H new ATOM 1308 N LEU A 85 -24.629 -7.665 -0.438 1.00 0.60 N ATOM 1309 CA LEU A 85 -24.114 -6.393 0.124 1.00 0.57 C ATOM 1310 C LEU A 85 -24.615 -5.200 -0.694 1.00 0.55 C ATOM 1311 O LEU A 85 -24.972 -4.174 -0.157 1.00 0.56 O ATOM 1312 CB LEU A 85 -22.581 -6.415 0.114 1.00 0.53 C ATOM 1313 CG LEU A 85 -22.068 -7.618 0.917 1.00 0.57 C ATOM 1314 CD1 LEU A 85 -20.540 -7.615 0.887 1.00 0.56 C ATOM 1315 CD2 LEU A 85 -22.553 -7.535 2.378 1.00 0.62 C ATOM 0 H LEU A 85 -23.921 -8.300 -0.807 1.00 0.60 H new ATOM 0 HA LEU A 85 -24.476 -6.290 1.147 1.00 0.57 H new ATOM 0 HB2 LEU A 85 -22.217 -6.470 -0.912 1.00 0.53 H new ATOM 0 HB3 LEU A 85 -22.193 -5.490 0.541 1.00 0.53 H new ATOM 0 HG LEU A 85 -22.452 -8.537 0.474 1.00 0.57 H new ATOM 0 HD11 LEU A 85 -20.163 -8.466 1.455 1.00 0.56 H new ATOM 0 HD12 LEU A 85 -20.196 -7.686 -0.145 1.00 0.56 H new ATOM 0 HD13 LEU A 85 -20.169 -6.691 1.330 1.00 0.56 H new ATOM 0 HD21 LEU A 85 -22.181 -8.395 2.934 1.00 0.62 H new ATOM 0 HD22 LEU A 85 -22.179 -6.618 2.834 1.00 0.62 H new ATOM 0 HD23 LEU A 85 -23.643 -7.533 2.400 1.00 0.62 H new ATOM 1327 N GLU A 86 -24.652 -5.327 -1.989 1.00 0.56 N ATOM 1328 CA GLU A 86 -25.132 -4.191 -2.821 1.00 0.58 C ATOM 1329 C GLU A 86 -26.576 -3.833 -2.462 1.00 0.62 C ATOM 1330 O GLU A 86 -26.907 -2.682 -2.260 1.00 0.63 O ATOM 1331 CB GLU A 86 -25.059 -4.586 -4.296 1.00 0.62 C ATOM 1332 CG GLU A 86 -25.300 -3.357 -5.174 1.00 0.67 C ATOM 1333 CD GLU A 86 -25.403 -3.794 -6.635 1.00 0.74 C ATOM 1334 OE1 GLU A 86 -25.288 -4.983 -6.885 1.00 1.22 O ATOM 1335 OE2 GLU A 86 -25.588 -2.933 -7.481 1.00 1.29 O ATOM 0 H GLU A 86 -24.373 -6.162 -2.505 1.00 0.56 H new ATOM 0 HA GLU A 86 -24.501 -3.323 -2.633 1.00 0.58 H new ATOM 0 HB2 GLU A 86 -24.083 -5.018 -4.518 1.00 0.62 H new ATOM 0 HB3 GLU A 86 -25.803 -5.352 -4.514 1.00 0.62 H new ATOM 0 HG2 GLU A 86 -26.216 -2.851 -4.868 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -24.485 -2.643 -5.052 1.00 0.67 H new ATOM 1342 N GLN A 87 -27.437 -4.811 -2.387 1.00 0.66 N ATOM 1343 CA GLN A 87 -28.864 -4.534 -2.047 1.00 0.72 C ATOM 1344 C GLN A 87 -28.978 -3.902 -0.659 1.00 0.70 C ATOM 1345 O GLN A 87 -29.761 -2.997 -0.447 1.00 0.73 O ATOM 1346 CB GLN A 87 -29.660 -5.842 -2.088 1.00 0.78 C ATOM 1347 CG GLN A 87 -29.763 -6.326 -3.534 1.00 0.81 C ATOM 1348 CD GLN A 87 -30.544 -7.639 -3.586 1.00 0.89 C ATOM 1349 OE1 GLN A 87 -30.713 -8.301 -2.582 1.00 1.17 O ATOM 1350 NE2 GLN A 87 -31.037 -8.043 -4.725 1.00 1.52 N ATOM 0 H GLN A 87 -27.214 -5.793 -2.547 1.00 0.66 H new ATOM 0 HA GLN A 87 -29.269 -3.833 -2.778 1.00 0.72 H new ATOM 0 HB2 GLN A 87 -29.171 -6.598 -1.473 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -30.656 -5.688 -1.672 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -30.260 -5.572 -4.145 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -28.766 -6.468 -3.951 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -30.895 -7.487 -5.568 1.00 1.52 H new ATOM 0 HE22 GLN A 87 -31.564 -8.915 -4.772 1.00 1.52 H new ATOM 1359 N GLU A 88 -28.205 -4.358 0.289 1.00 0.67 N ATOM 1360 CA GLU A 88 -28.292 -3.752 1.646 1.00 0.68 C ATOM 1361 C GLU A 88 -27.872 -2.289 1.598 1.00 0.64 C ATOM 1362 O GLU A 88 -28.536 -1.427 2.134 1.00 0.67 O ATOM 1363 CB GLU A 88 -27.386 -4.514 2.618 1.00 0.68 C ATOM 1364 CG GLU A 88 -27.969 -5.906 2.866 1.00 0.74 C ATOM 1365 CD GLU A 88 -27.124 -6.647 3.905 1.00 0.75 C ATOM 1366 OE1 GLU A 88 -26.219 -6.039 4.450 1.00 1.26 O ATOM 1367 OE2 GLU A 88 -27.400 -7.812 4.139 1.00 1.30 O ATOM 0 H GLU A 88 -27.527 -5.113 0.185 1.00 0.67 H new ATOM 0 HA GLU A 88 -29.324 -3.815 1.990 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -26.380 -4.596 2.207 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -27.302 -3.969 3.558 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -28.998 -5.822 3.215 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -27.993 -6.471 1.934 1.00 0.74 H new ATOM 1374 N ILE A 89 -26.784 -1.996 0.949 1.00 0.59 N ATOM 1375 CA ILE A 89 -26.343 -0.578 0.865 1.00 0.57 C ATOM 1376 C ILE A 89 -27.437 0.275 0.216 1.00 0.59 C ATOM 1377 O ILE A 89 -27.748 1.360 0.665 1.00 0.61 O ATOM 1378 CB ILE A 89 -25.062 -0.499 0.030 1.00 0.52 C ATOM 1379 CG1 ILE A 89 -23.954 -1.285 0.740 1.00 0.50 C ATOM 1380 CG2 ILE A 89 -24.640 0.963 -0.124 1.00 0.52 C ATOM 1381 CD1 ILE A 89 -22.756 -1.462 -0.196 1.00 0.47 C ATOM 0 H ILE A 89 -26.184 -2.671 0.476 1.00 0.59 H new ATOM 0 HA ILE A 89 -26.151 -0.199 1.869 1.00 0.57 H new ATOM 0 HB ILE A 89 -25.238 -0.925 -0.958 1.00 0.52 H new ATOM 0 HG12 ILE A 89 -23.645 -0.759 1.644 1.00 0.50 H new ATOM 0 HG13 ILE A 89 -24.330 -2.260 1.051 1.00 0.50 H new ATOM 0 HG21 ILE A 89 -23.728 1.018 -0.719 1.00 0.52 H new ATOM 0 HG22 ILE A 89 -25.433 1.520 -0.623 1.00 0.52 H new ATOM 0 HG23 ILE A 89 -24.458 1.395 0.860 1.00 0.52 H new ATOM 0 HD11 ILE A 89 -21.973 -2.021 0.316 1.00 0.47 H new ATOM 0 HD12 ILE A 89 -23.068 -2.007 -1.087 1.00 0.47 H new ATOM 0 HD13 ILE A 89 -22.372 -0.484 -0.485 1.00 0.47 H new ATOM 1393 N ILE A 90 -28.028 -0.222 -0.841 1.00 0.62 N ATOM 1394 CA ILE A 90 -29.109 0.541 -1.537 1.00 0.66 C ATOM 1395 C ILE A 90 -30.312 0.740 -0.609 1.00 0.71 C ATOM 1396 O ILE A 90 -30.884 1.810 -0.537 1.00 0.73 O ATOM 1397 CB ILE A 90 -29.536 -0.239 -2.796 1.00 0.70 C ATOM 1398 CG1 ILE A 90 -28.428 -0.141 -3.851 1.00 0.68 C ATOM 1399 CG2 ILE A 90 -30.845 0.326 -3.372 1.00 0.78 C ATOM 1400 CD1 ILE A 90 -28.665 -1.190 -4.943 1.00 0.73 C ATOM 0 H ILE A 90 -27.807 -1.128 -1.254 1.00 0.62 H new ATOM 0 HA ILE A 90 -28.733 1.524 -1.819 1.00 0.66 H new ATOM 0 HB ILE A 90 -29.701 -1.281 -2.523 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -28.415 0.857 -4.288 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -27.455 -0.298 -3.387 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -31.126 -0.240 -4.260 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -31.635 0.247 -2.625 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -30.703 1.373 -3.640 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -27.877 -1.119 -5.693 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -28.656 -2.186 -4.499 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -29.631 -1.012 -5.415 1.00 0.73 H new ATOM 1412 N ALA A 91 -30.703 -0.287 0.093 1.00 0.73 N ATOM 1413 CA ALA A 91 -31.873 -0.169 1.011 1.00 0.78 C ATOM 1414 C ALA A 91 -31.615 0.873 2.104 1.00 0.76 C ATOM 1415 O ALA A 91 -32.490 1.641 2.450 1.00 0.80 O ATOM 1416 CB ALA A 91 -32.156 -1.530 1.649 1.00 0.82 C ATOM 0 H ALA A 91 -30.262 -1.206 0.071 1.00 0.73 H new ATOM 0 HA ALA A 91 -32.737 0.156 0.431 1.00 0.78 H new ATOM 0 HB1 ALA A 91 -33.011 -1.446 2.320 1.00 0.82 H new ATOM 0 HB2 ALA A 91 -32.377 -2.259 0.869 1.00 0.82 H new ATOM 0 HB3 ALA A 91 -31.282 -1.856 2.213 1.00 0.82 H new ATOM 1422 N LEU A 92 -30.436 0.906 2.655 1.00 0.72 N ATOM 1423 CA LEU A 92 -30.151 1.904 3.727 1.00 0.73 C ATOM 1424 C LEU A 92 -30.311 3.330 3.196 1.00 0.71 C ATOM 1425 O LEU A 92 -30.905 4.176 3.838 1.00 0.74 O ATOM 1426 CB LEU A 92 -28.720 1.696 4.235 1.00 0.69 C ATOM 1427 CG LEU A 92 -28.596 0.309 4.889 1.00 0.72 C ATOM 1428 CD1 LEU A 92 -27.123 0.021 5.190 1.00 0.71 C ATOM 1429 CD2 LEU A 92 -29.407 0.258 6.200 1.00 0.80 C ATOM 0 H LEU A 92 -29.660 0.290 2.413 1.00 0.72 H new ATOM 0 HA LEU A 92 -30.860 1.762 4.543 1.00 0.73 H new ATOM 0 HB2 LEU A 92 -28.015 1.783 3.409 1.00 0.69 H new ATOM 0 HB3 LEU A 92 -28.464 2.472 4.956 1.00 0.69 H new ATOM 0 HG LEU A 92 -28.989 -0.442 4.203 1.00 0.72 H new ATOM 0 HD11 LEU A 92 -27.032 -0.961 5.654 1.00 0.71 H new ATOM 0 HD12 LEU A 92 -26.552 0.039 4.262 1.00 0.71 H new ATOM 0 HD13 LEU A 92 -26.735 0.780 5.869 1.00 0.71 H new ATOM 0 HD21 LEU A 92 -29.309 -0.730 6.650 1.00 0.80 H new ATOM 0 HD22 LEU A 92 -29.029 1.011 6.891 1.00 0.80 H new ATOM 0 HD23 LEU A 92 -30.457 0.457 5.986 1.00 0.80 H new ATOM 1441 N ILE A 93 -29.791 3.607 2.037 1.00 0.67 N ATOM 1442 CA ILE A 93 -29.923 4.982 1.480 1.00 0.67 C ATOM 1443 C ILE A 93 -31.399 5.337 1.286 1.00 0.73 C ATOM 1444 O ILE A 93 -31.839 6.415 1.629 1.00 0.77 O ATOM 1445 CB ILE A 93 -29.209 5.047 0.126 1.00 0.65 C ATOM 1446 CG1 ILE A 93 -27.715 4.794 0.334 1.00 0.60 C ATOM 1447 CG2 ILE A 93 -29.417 6.427 -0.513 1.00 0.67 C ATOM 1448 CD1 ILE A 93 -27.043 4.562 -1.020 1.00 0.60 C ATOM 0 H ILE A 93 -29.282 2.945 1.451 1.00 0.67 H new ATOM 0 HA ILE A 93 -29.475 5.691 2.176 1.00 0.67 H new ATOM 0 HB ILE A 93 -29.622 4.287 -0.537 1.00 0.65 H new ATOM 0 HG12 ILE A 93 -27.258 5.646 0.838 1.00 0.60 H new ATOM 0 HG13 ILE A 93 -27.568 3.927 0.978 1.00 0.60 H new ATOM 0 HG21 ILE A 93 -28.906 6.463 -1.475 1.00 0.67 H new ATOM 0 HG22 ILE A 93 -30.483 6.602 -0.662 1.00 0.67 H new ATOM 0 HG23 ILE A 93 -29.011 7.197 0.143 1.00 0.67 H new ATOM 0 HD11 ILE A 93 -25.978 4.382 -0.872 1.00 0.60 H new ATOM 0 HD12 ILE A 93 -27.493 3.697 -1.506 1.00 0.60 H new ATOM 0 HD13 ILE A 93 -27.178 5.442 -1.649 1.00 0.60 H new ATOM 1460 N LYS A 94 -32.169 4.431 0.734 1.00 0.75 N ATOM 1461 CA LYS A 94 -33.617 4.715 0.515 1.00 0.81 C ATOM 1462 C LYS A 94 -34.443 4.449 1.778 1.00 0.86 C ATOM 1463 O LYS A 94 -35.394 5.151 2.056 1.00 0.90 O ATOM 1464 CB LYS A 94 -34.156 3.837 -0.620 1.00 0.85 C ATOM 1465 CG LYS A 94 -33.236 3.931 -1.846 1.00 0.84 C ATOM 1466 CD LYS A 94 -34.002 3.520 -3.112 1.00 0.92 C ATOM 1467 CE LYS A 94 -34.645 2.151 -2.902 1.00 1.37 C ATOM 1468 NZ LYS A 94 -33.626 1.213 -2.359 1.00 2.12 N ATOM 0 H LYS A 94 -31.856 3.510 0.427 1.00 0.75 H new ATOM 0 HA LYS A 94 -33.707 5.770 0.255 1.00 0.81 H new ATOM 0 HB2 LYS A 94 -34.225 2.801 -0.287 1.00 0.85 H new ATOM 0 HB3 LYS A 94 -35.164 4.154 -0.887 1.00 0.85 H new ATOM 0 HG2 LYS A 94 -32.861 4.949 -1.952 1.00 0.84 H new ATOM 0 HG3 LYS A 94 -32.369 3.285 -1.710 1.00 0.84 H new ATOM 0 HD2 LYS A 94 -34.768 4.261 -3.342 1.00 0.92 H new ATOM 0 HD3 LYS A 94 -33.324 3.487 -3.965 1.00 0.92 H new ATOM 0 HE2 LYS A 94 -35.486 2.232 -2.214 1.00 1.37 H new ATOM 0 HE3 LYS A 94 -35.040 1.772 -3.845 1.00 1.37 H new ATOM 0 HZ1 LYS A 94 -33.639 0.330 -2.909 1.00 2.12 H new ATOM 0 HZ2 LYS A 94 -32.684 1.648 -2.425 1.00 2.12 H new ATOM 0 HZ3 LYS A 94 -33.842 1.004 -1.363 1.00 2.12 H new ATOM 1482 N ASP A 95 -34.122 3.430 2.528 1.00 0.86 N ATOM 1483 CA ASP A 95 -34.940 3.128 3.740 1.00 0.92 C ATOM 1484 C ASP A 95 -34.575 4.048 4.904 1.00 0.91 C ATOM 1485 O ASP A 95 -35.440 4.547 5.599 1.00 0.96 O ATOM 1486 CB ASP A 95 -34.713 1.678 4.164 1.00 0.96 C ATOM 1487 CG ASP A 95 -35.733 1.307 5.240 1.00 1.04 C ATOM 1488 OD1 ASP A 95 -36.364 2.212 5.763 1.00 1.51 O ATOM 1489 OD2 ASP A 95 -35.867 0.129 5.523 1.00 1.51 O ATOM 0 H ASP A 95 -33.338 2.799 2.358 1.00 0.86 H new ATOM 0 HA ASP A 95 -35.987 3.290 3.485 1.00 0.92 H new ATOM 0 HB2 ASP A 95 -34.814 1.015 3.305 1.00 0.96 H new ATOM 0 HB3 ASP A 95 -33.700 1.552 4.546 1.00 0.96 H new ATOM 1494 N LYS A 96 -33.309 4.246 5.154 1.00 0.86 N ATOM 1495 CA LYS A 96 -32.894 5.098 6.313 1.00 0.87 C ATOM 1496 C LYS A 96 -32.475 6.502 5.879 1.00 0.83 C ATOM 1497 O LYS A 96 -31.973 7.283 6.663 1.00 0.84 O ATOM 1498 CB LYS A 96 -31.713 4.428 7.019 1.00 0.88 C ATOM 1499 CG LYS A 96 -32.063 2.979 7.369 1.00 0.94 C ATOM 1500 CD LYS A 96 -33.274 2.940 8.310 1.00 1.02 C ATOM 1501 CE LYS A 96 -33.291 1.606 9.062 1.00 1.23 C ATOM 1502 NZ LYS A 96 -33.329 0.485 8.081 1.00 1.98 N ATOM 0 H LYS A 96 -32.541 3.856 4.607 1.00 0.86 H new ATOM 0 HA LYS A 96 -33.751 5.196 6.979 1.00 0.87 H new ATOM 0 HB2 LYS A 96 -30.833 4.453 6.376 1.00 0.88 H new ATOM 0 HB3 LYS A 96 -31.461 4.979 7.925 1.00 0.88 H new ATOM 0 HG2 LYS A 96 -32.282 2.420 6.459 1.00 0.94 H new ATOM 0 HG3 LYS A 96 -31.209 2.495 7.843 1.00 0.94 H new ATOM 0 HD2 LYS A 96 -33.226 3.768 9.017 1.00 1.02 H new ATOM 0 HD3 LYS A 96 -34.195 3.061 7.740 1.00 1.02 H new ATOM 0 HE2 LYS A 96 -32.407 1.521 9.694 1.00 1.23 H new ATOM 0 HE3 LYS A 96 -34.159 1.558 9.720 1.00 1.23 H new ATOM 0 HZ1 LYS A 96 -33.643 -0.384 8.559 1.00 1.98 H new ATOM 0 HZ2 LYS A 96 -33.991 0.717 7.314 1.00 1.98 H new ATOM 0 HZ3 LYS A 96 -32.379 0.338 7.685 1.00 1.98 H new ATOM 1516 N HIS A 97 -32.678 6.828 4.635 1.00 0.80 N ATOM 1517 CA HIS A 97 -32.296 8.181 4.149 1.00 0.78 C ATOM 1518 C HIS A 97 -30.846 8.530 4.497 1.00 0.74 C ATOM 1519 O HIS A 97 -30.573 9.588 5.026 1.00 0.76 O ATOM 1520 CB HIS A 97 -33.227 9.223 4.764 1.00 0.83 C ATOM 1521 CG HIS A 97 -34.615 9.019 4.236 1.00 0.88 C ATOM 1522 ND1 HIS A 97 -34.939 7.952 3.410 1.00 1.32 N ATOM 1523 CD2 HIS A 97 -35.776 9.729 4.409 1.00 1.02 C ATOM 1524 CE1 HIS A 97 -36.249 8.049 3.122 1.00 1.23 C ATOM 1525 NE2 HIS A 97 -36.803 9.113 3.704 1.00 0.97 N ATOM 0 H HIS A 97 -33.092 6.215 3.933 1.00 0.80 H new ATOM 0 HA HIS A 97 -32.387 8.180 3.063 1.00 0.78 H new ATOM 0 HB2 HIS A 97 -33.222 9.136 5.850 1.00 0.83 H new ATOM 0 HB3 HIS A 97 -32.878 10.227 4.523 1.00 0.83 H new ATOM 0 HD2 HIS A 97 -35.876 10.627 5.001 1.00 1.02 H new ATOM 0 HE1 HIS A 97 -36.786 7.351 2.497 1.00 1.23 H new ATOM 0 HE2 HIS A 97 -37.776 9.412 3.644 1.00 0.97 H new ATOM 1532 N MET A 98 -29.914 7.655 4.204 1.00 0.69 N ATOM 1533 CA MET A 98 -28.476 7.942 4.521 1.00 0.67 C ATOM 1534 C MET A 98 -27.735 8.252 3.218 1.00 0.62 C ATOM 1535 O MET A 98 -28.129 7.833 2.148 1.00 0.61 O ATOM 1536 CB MET A 98 -27.848 6.723 5.188 1.00 0.68 C ATOM 1537 CG MET A 98 -28.511 6.490 6.545 1.00 0.76 C ATOM 1538 SD MET A 98 -27.771 5.041 7.347 1.00 0.84 S ATOM 1539 CE MET A 98 -26.162 5.769 7.755 1.00 1.38 C ATOM 0 H MET A 98 -30.086 6.754 3.759 1.00 0.69 H new ATOM 0 HA MET A 98 -28.408 8.794 5.197 1.00 0.67 H new ATOM 0 HB2 MET A 98 -27.971 5.844 4.555 1.00 0.68 H new ATOM 0 HB3 MET A 98 -26.776 6.876 5.316 1.00 0.68 H new ATOM 0 HG2 MET A 98 -28.388 7.370 7.177 1.00 0.76 H new ATOM 0 HG3 MET A 98 -29.583 6.338 6.416 1.00 0.76 H new ATOM 0 HE1 MET A 98 -25.714 5.220 8.583 1.00 1.38 H new ATOM 0 HE2 MET A 98 -25.507 5.714 6.886 1.00 1.38 H new ATOM 0 HE3 MET A 98 -26.297 6.812 8.042 1.00 1.38 H new ATOM 1549 N THR A 99 -26.646 8.956 3.312 1.00 0.60 N ATOM 1550 CA THR A 99 -25.839 9.273 2.102 1.00 0.57 C ATOM 1551 C THR A 99 -25.104 8.027 1.612 1.00 0.53 C ATOM 1552 O THR A 99 -24.909 7.076 2.341 1.00 0.53 O ATOM 1553 CB THR A 99 -24.821 10.361 2.445 1.00 0.59 C ATOM 1554 OG1 THR A 99 -24.076 9.967 3.588 1.00 0.60 O ATOM 1555 CG2 THR A 99 -25.550 11.679 2.727 1.00 0.67 C ATOM 0 H THR A 99 -26.275 9.330 4.185 1.00 0.60 H new ATOM 0 HA THR A 99 -26.505 9.622 1.313 1.00 0.57 H new ATOM 0 HB THR A 99 -24.142 10.503 1.604 1.00 0.59 H new ATOM 0 HG1 THR A 99 -23.422 10.663 3.808 1.00 0.60 H new ATOM 0 HG21 THR A 99 -24.822 12.453 2.971 1.00 0.67 H new ATOM 0 HG22 THR A 99 -26.115 11.978 1.844 1.00 0.67 H new ATOM 0 HG23 THR A 99 -26.232 11.545 3.566 1.00 0.67 H new ATOM 1563 N ALA A 100 -24.673 8.041 0.383 1.00 0.52 N ATOM 1564 CA ALA A 100 -23.929 6.875 -0.155 1.00 0.49 C ATOM 1565 C ALA A 100 -22.662 6.622 0.665 1.00 0.48 C ATOM 1566 O ALA A 100 -22.334 5.496 0.978 1.00 0.47 O ATOM 1567 CB ALA A 100 -23.539 7.160 -1.609 1.00 0.50 C ATOM 0 H ALA A 100 -24.805 8.812 -0.272 1.00 0.52 H new ATOM 0 HA ALA A 100 -24.566 5.992 -0.100 1.00 0.49 H new ATOM 0 HB1 ALA A 100 -22.992 6.308 -2.013 1.00 0.50 H new ATOM 0 HB2 ALA A 100 -24.439 7.327 -2.201 1.00 0.50 H new ATOM 0 HB3 ALA A 100 -22.909 8.048 -1.649 1.00 0.50 H new ATOM 1573 N ASP A 101 -21.946 7.655 1.018 1.00 0.50 N ATOM 1574 CA ASP A 101 -20.707 7.460 1.811 1.00 0.51 C ATOM 1575 C ASP A 101 -21.046 6.980 3.215 1.00 0.53 C ATOM 1576 O ASP A 101 -20.378 6.132 3.772 1.00 0.54 O ATOM 1577 CB ASP A 101 -19.939 8.781 1.898 1.00 0.57 C ATOM 1578 CG ASP A 101 -19.368 9.136 0.525 1.00 1.41 C ATOM 1579 OD1 ASP A 101 -19.324 8.262 -0.324 1.00 2.12 O ATOM 1580 OD2 ASP A 101 -18.983 10.276 0.349 1.00 2.25 O ATOM 0 H ASP A 101 -22.168 8.624 0.790 1.00 0.50 H new ATOM 0 HA ASP A 101 -20.091 6.708 1.318 1.00 0.51 H new ATOM 0 HB2 ASP A 101 -20.600 9.575 2.244 1.00 0.57 H new ATOM 0 HB3 ASP A 101 -19.133 8.697 2.627 1.00 0.57 H new ATOM 1585 N ALA A 102 -22.084 7.508 3.793 1.00 0.56 N ATOM 1586 CA ALA A 102 -22.457 7.062 5.158 1.00 0.60 C ATOM 1587 C ALA A 102 -22.992 5.633 5.135 1.00 0.58 C ATOM 1588 O ALA A 102 -22.533 4.778 5.866 1.00 0.61 O ATOM 1589 CB ALA A 102 -23.521 7.990 5.735 1.00 0.64 C ATOM 0 H ALA A 102 -22.685 8.223 3.383 1.00 0.56 H new ATOM 0 HA ALA A 102 -21.564 7.093 5.782 1.00 0.60 H new ATOM 0 HB1 ALA A 102 -23.790 7.656 6.737 1.00 0.64 H new ATOM 0 HB2 ALA A 102 -23.130 9.006 5.784 1.00 0.64 H new ATOM 0 HB3 ALA A 102 -24.405 7.971 5.097 1.00 0.64 H new ATOM 1595 N ALA A 103 -23.953 5.360 4.303 1.00 0.56 N ATOM 1596 CA ALA A 103 -24.501 3.979 4.249 1.00 0.56 C ATOM 1597 C ALA A 103 -23.398 2.977 3.891 1.00 0.52 C ATOM 1598 O ALA A 103 -23.304 1.911 4.469 1.00 0.54 O ATOM 1599 CB ALA A 103 -25.604 3.919 3.191 1.00 0.56 C ATOM 0 H ALA A 103 -24.381 6.028 3.662 1.00 0.56 H new ATOM 0 HA ALA A 103 -24.905 3.719 5.227 1.00 0.56 H new ATOM 0 HB1 ALA A 103 -26.010 2.909 3.146 1.00 0.56 H new ATOM 0 HB2 ALA A 103 -26.398 4.618 3.453 1.00 0.56 H new ATOM 0 HB3 ALA A 103 -25.191 4.187 2.219 1.00 0.56 H new ATOM 1605 N ALA A 104 -22.564 3.311 2.938 1.00 0.46 N ATOM 1606 CA ALA A 104 -21.464 2.380 2.541 1.00 0.43 C ATOM 1607 C ALA A 104 -20.528 2.116 3.726 1.00 0.46 C ATOM 1608 O ALA A 104 -20.136 0.995 3.983 1.00 0.46 O ATOM 1609 CB ALA A 104 -20.668 2.998 1.383 1.00 0.39 C ATOM 0 H ALA A 104 -22.597 4.188 2.418 1.00 0.46 H new ATOM 0 HA ALA A 104 -21.901 1.432 2.225 1.00 0.43 H new ATOM 0 HB1 ALA A 104 -19.865 2.321 1.091 1.00 0.39 H new ATOM 0 HB2 ALA A 104 -21.330 3.163 0.533 1.00 0.39 H new ATOM 0 HB3 ALA A 104 -20.243 3.950 1.701 1.00 0.39 H new ATOM 1615 N HIS A 105 -20.162 3.144 4.449 1.00 0.50 N ATOM 1616 CA HIS A 105 -19.246 2.955 5.615 1.00 0.55 C ATOM 1617 C HIS A 105 -19.876 2.023 6.654 1.00 0.59 C ATOM 1618 O HIS A 105 -19.206 1.199 7.245 1.00 0.61 O ATOM 1619 CB HIS A 105 -18.950 4.307 6.266 1.00 0.61 C ATOM 1620 CG HIS A 105 -17.843 4.135 7.273 1.00 0.68 C ATOM 1621 ND1 HIS A 105 -16.566 3.726 6.912 1.00 1.32 N ATOM 1622 CD2 HIS A 105 -17.813 4.293 8.637 1.00 1.22 C ATOM 1623 CE1 HIS A 105 -15.829 3.651 8.037 1.00 1.11 C ATOM 1624 NE2 HIS A 105 -16.543 3.985 9.113 1.00 0.96 N ATOM 0 H HIS A 105 -20.458 4.106 4.282 1.00 0.50 H new ATOM 0 HA HIS A 105 -18.320 2.507 5.254 1.00 0.55 H new ATOM 0 HB2 HIS A 105 -18.660 5.034 5.508 1.00 0.61 H new ATOM 0 HB3 HIS A 105 -19.845 4.694 6.753 1.00 0.61 H new ATOM 0 HD2 HIS A 105 -18.647 4.608 9.246 1.00 1.22 H new ATOM 0 HE1 HIS A 105 -14.790 3.357 8.064 1.00 1.11 H new ATOM 0 HE2 HIS A 105 -16.224 4.009 10.082 1.00 0.96 H new ATOM 1631 N GLU A 106 -21.158 2.138 6.877 1.00 0.61 N ATOM 1632 CA GLU A 106 -21.826 1.245 7.869 1.00 0.66 C ATOM 1633 C GLU A 106 -21.573 -0.228 7.544 1.00 0.64 C ATOM 1634 O GLU A 106 -21.177 -1.005 8.392 1.00 0.68 O ATOM 1635 CB GLU A 106 -23.331 1.507 7.805 1.00 0.69 C ATOM 1636 CG GLU A 106 -24.036 0.808 8.965 1.00 0.76 C ATOM 1637 CD GLU A 106 -25.540 1.058 8.854 1.00 0.80 C ATOM 1638 OE1 GLU A 106 -25.942 1.720 7.909 1.00 1.30 O ATOM 1639 OE2 GLU A 106 -26.265 0.580 9.710 1.00 1.12 O ATOM 0 H GLU A 106 -21.771 2.810 6.416 1.00 0.61 H new ATOM 0 HA GLU A 106 -21.425 1.454 8.861 1.00 0.66 H new ATOM 0 HB2 GLU A 106 -23.523 2.579 7.846 1.00 0.69 H new ATOM 0 HB3 GLU A 106 -23.730 1.147 6.857 1.00 0.69 H new ATOM 0 HG2 GLU A 106 -23.829 -0.262 8.942 1.00 0.76 H new ATOM 0 HG3 GLU A 106 -23.661 1.185 9.916 1.00 0.76 H new ATOM 1646 N VAL A 107 -21.787 -0.626 6.319 1.00 0.59 N ATOM 1647 CA VAL A 107 -21.549 -2.055 5.970 1.00 0.59 C ATOM 1648 C VAL A 107 -20.079 -2.413 6.204 1.00 0.57 C ATOM 1649 O VAL A 107 -19.756 -3.419 6.803 1.00 0.61 O ATOM 1650 CB VAL A 107 -21.924 -2.287 4.504 1.00 0.55 C ATOM 1651 CG1 VAL A 107 -21.533 -3.708 4.088 1.00 0.56 C ATOM 1652 CG2 VAL A 107 -23.436 -2.114 4.342 1.00 0.60 C ATOM 0 H VAL A 107 -22.112 -0.033 5.555 1.00 0.59 H new ATOM 0 HA VAL A 107 -22.166 -2.692 6.604 1.00 0.59 H new ATOM 0 HB VAL A 107 -21.396 -1.569 3.876 1.00 0.55 H new ATOM 0 HG11 VAL A 107 -21.802 -3.868 3.044 1.00 0.56 H new ATOM 0 HG12 VAL A 107 -20.458 -3.840 4.210 1.00 0.56 H new ATOM 0 HG13 VAL A 107 -22.061 -4.428 4.713 1.00 0.56 H new ATOM 0 HG21 VAL A 107 -23.711 -2.278 3.300 1.00 0.60 H new ATOM 0 HG22 VAL A 107 -23.954 -2.837 4.972 1.00 0.60 H new ATOM 0 HG23 VAL A 107 -23.720 -1.104 4.638 1.00 0.60 H new ATOM 1662 N ILE A 108 -19.194 -1.584 5.730 1.00 0.54 N ATOM 1663 CA ILE A 108 -17.732 -1.832 5.898 1.00 0.54 C ATOM 1664 C ILE A 108 -17.356 -1.851 7.385 1.00 0.62 C ATOM 1665 O ILE A 108 -16.469 -2.569 7.804 1.00 0.65 O ATOM 1666 CB ILE A 108 -16.966 -0.703 5.195 1.00 0.52 C ATOM 1667 CG1 ILE A 108 -17.311 -0.692 3.693 1.00 0.46 C ATOM 1668 CG2 ILE A 108 -15.458 -0.877 5.385 1.00 0.55 C ATOM 1669 CD1 ILE A 108 -16.982 -2.041 3.030 1.00 0.43 C ATOM 0 H ILE A 108 -19.424 -0.729 5.224 1.00 0.54 H new ATOM 0 HA ILE A 108 -17.476 -2.799 5.464 1.00 0.54 H new ATOM 0 HB ILE A 108 -17.263 0.248 5.638 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -18.370 -0.470 3.563 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -16.756 0.104 3.197 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -14.932 -0.067 4.880 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -15.220 -0.856 6.449 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -15.146 -1.832 4.962 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -17.238 -1.998 1.971 1.00 0.43 H new ATOM 0 HD12 ILE A 108 -15.918 -2.250 3.138 1.00 0.43 H new ATOM 0 HD13 ILE A 108 -17.557 -2.832 3.510 1.00 0.43 H new ATOM 1681 N GLU A 109 -18.039 -1.077 8.187 1.00 0.66 N ATOM 1682 CA GLU A 109 -17.736 -1.054 9.648 1.00 0.75 C ATOM 1683 C GLU A 109 -17.888 -2.447 10.267 1.00 0.78 C ATOM 1684 O GLU A 109 -17.092 -2.845 11.093 1.00 0.84 O ATOM 1685 CB GLU A 109 -18.702 -0.095 10.351 1.00 0.79 C ATOM 1686 CG GLU A 109 -18.221 0.160 11.781 1.00 0.89 C ATOM 1687 CD GLU A 109 -17.008 1.091 11.756 1.00 1.43 C ATOM 1688 OE1 GLU A 109 -16.602 1.477 10.672 1.00 1.94 O ATOM 1689 OE2 GLU A 109 -16.498 1.398 12.821 1.00 2.11 O ATOM 0 H GLU A 109 -18.795 -0.459 7.892 1.00 0.66 H new ATOM 0 HA GLU A 109 -16.705 -0.724 9.776 1.00 0.75 H new ATOM 0 HB2 GLU A 109 -18.760 0.845 9.803 1.00 0.79 H new ATOM 0 HB3 GLU A 109 -19.706 -0.519 10.364 1.00 0.79 H new ATOM 0 HG2 GLU A 109 -19.022 0.606 12.371 1.00 0.89 H new ATOM 0 HG3 GLU A 109 -17.959 -0.783 12.261 1.00 0.89 H new ATOM 1696 N GLY A 110 -18.892 -3.198 9.894 1.00 0.77 N ATOM 1697 CA GLY A 110 -19.048 -4.558 10.501 1.00 0.82 C ATOM 1698 C GLY A 110 -18.267 -5.636 9.752 1.00 0.79 C ATOM 1699 O GLY A 110 -17.719 -6.537 10.356 1.00 0.83 O ATOM 0 H GLY A 110 -19.600 -2.937 9.208 1.00 0.77 H new ATOM 0 HA2 GLY A 110 -18.713 -4.528 11.538 1.00 0.82 H new ATOM 0 HA3 GLY A 110 -20.105 -4.825 10.515 1.00 0.82 H new ATOM 1703 N GLN A 111 -18.195 -5.569 8.457 1.00 0.72 N ATOM 1704 CA GLN A 111 -17.437 -6.618 7.725 1.00 0.70 C ATOM 1705 C GLN A 111 -15.984 -6.622 8.174 1.00 0.72 C ATOM 1706 O GLN A 111 -15.365 -7.658 8.323 1.00 0.75 O ATOM 1707 CB GLN A 111 -17.512 -6.349 6.221 1.00 0.64 C ATOM 1708 CG GLN A 111 -18.968 -6.442 5.761 1.00 0.64 C ATOM 1709 CD GLN A 111 -19.442 -7.896 5.849 1.00 0.70 C ATOM 1710 OE1 GLN A 111 -20.399 -8.193 6.535 1.00 1.26 O ATOM 1711 NE2 GLN A 111 -18.814 -8.817 5.170 1.00 1.28 N ATOM 0 H GLN A 111 -18.621 -4.845 7.878 1.00 0.72 H new ATOM 0 HA GLN A 111 -17.876 -7.592 7.942 1.00 0.70 H new ATOM 0 HB2 GLN A 111 -17.110 -5.361 5.997 1.00 0.64 H new ATOM 0 HB3 GLN A 111 -16.901 -7.072 5.680 1.00 0.64 H new ATOM 0 HG2 GLN A 111 -19.598 -5.805 6.382 1.00 0.64 H new ATOM 0 HG3 GLN A 111 -19.060 -6.080 4.737 1.00 0.64 H new ATOM 0 HE21 GLN A 111 -18.010 -8.567 4.594 1.00 1.28 H new ATOM 0 HE22 GLN A 111 -19.127 -9.787 5.215 1.00 1.28 H new ATOM 1720 N ALA A 112 -15.447 -5.462 8.393 1.00 0.72 N ATOM 1721 CA ALA A 112 -14.038 -5.345 8.844 1.00 0.77 C ATOM 1722 C ALA A 112 -13.898 -5.760 10.314 1.00 0.86 C ATOM 1723 O ALA A 112 -13.061 -6.565 10.670 1.00 0.89 O ATOM 1724 CB ALA A 112 -13.620 -3.882 8.667 1.00 0.78 C ATOM 0 H ALA A 112 -15.933 -4.573 8.277 1.00 0.72 H new ATOM 0 HA ALA A 112 -13.400 -6.005 8.257 1.00 0.77 H new ATOM 0 HB1 ALA A 112 -12.586 -3.757 8.989 1.00 0.78 H new ATOM 0 HB2 ALA A 112 -13.709 -3.603 7.617 1.00 0.78 H new ATOM 0 HB3 ALA A 112 -14.267 -3.243 9.268 1.00 0.78 H new ATOM 1730 N SER A 113 -14.703 -5.194 11.170 1.00 0.91 N ATOM 1731 CA SER A 113 -14.624 -5.528 12.620 1.00 1.00 C ATOM 1732 C SER A 113 -14.964 -6.998 12.852 1.00 1.02 C ATOM 1733 O SER A 113 -14.400 -7.645 13.709 1.00 1.08 O ATOM 1734 CB SER A 113 -15.612 -4.652 13.381 1.00 1.06 C ATOM 1735 OG SER A 113 -16.933 -5.088 13.095 1.00 1.87 O ATOM 0 H SER A 113 -15.418 -4.509 10.925 1.00 0.91 H new ATOM 0 HA SER A 113 -13.609 -5.348 12.974 1.00 1.00 H new ATOM 0 HB2 SER A 113 -15.420 -4.711 14.452 1.00 1.06 H new ATOM 0 HB3 SER A 113 -15.489 -3.608 13.092 1.00 1.06 H new ATOM 0 HG SER A 113 -17.574 -4.530 13.582 1.00 1.87 H new ATOM 1741 N ALA A 114 -15.883 -7.529 12.093 1.00 0.98 N ATOM 1742 CA ALA A 114 -16.257 -8.961 12.261 1.00 1.01 C ATOM 1743 C ALA A 114 -15.074 -9.868 11.932 1.00 0.99 C ATOM 1744 O ALA A 114 -14.836 -10.856 12.600 1.00 1.05 O ATOM 1745 CB ALA A 114 -17.426 -9.292 11.335 1.00 0.98 C ATOM 0 H ALA A 114 -16.392 -7.031 11.362 1.00 0.98 H new ATOM 0 HA ALA A 114 -16.547 -9.128 13.298 1.00 1.01 H new ATOM 0 HB1 ALA A 114 -17.701 -10.340 11.457 1.00 0.98 H new ATOM 0 HB2 ALA A 114 -18.279 -8.661 11.586 1.00 0.98 H new ATOM 0 HB3 ALA A 114 -17.133 -9.111 10.301 1.00 0.98 H new ATOM 1751 N LEU A 115 -14.329 -9.552 10.909 1.00 0.92 N ATOM 1752 CA LEU A 115 -13.170 -10.419 10.555 1.00 0.91 C ATOM 1753 C LEU A 115 -12.116 -10.378 11.649 1.00 0.98 C ATOM 1754 O LEU A 115 -11.400 -11.327 11.880 1.00 1.02 O ATOM 1755 CB LEU A 115 -12.558 -9.945 9.233 1.00 0.83 C ATOM 1756 CG LEU A 115 -13.515 -10.241 8.071 1.00 0.78 C ATOM 1757 CD1 LEU A 115 -13.033 -9.489 6.826 1.00 0.73 C ATOM 1758 CD2 LEU A 115 -13.565 -11.757 7.779 1.00 0.85 C ATOM 0 H LEU A 115 -14.470 -8.740 10.308 1.00 0.92 H new ATOM 0 HA LEU A 115 -13.522 -11.445 10.449 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -12.353 -8.876 9.281 1.00 0.83 H new ATOM 0 HB3 LEU A 115 -11.604 -10.445 9.065 1.00 0.83 H new ATOM 0 HG LEU A 115 -14.518 -9.911 8.341 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -13.707 -9.693 5.994 1.00 0.73 H new ATOM 0 HD12 LEU A 115 -13.021 -8.418 7.029 1.00 0.73 H new ATOM 0 HD13 LEU A 115 -12.027 -9.820 6.568 1.00 0.73 H new ATOM 0 HD21 LEU A 115 -14.249 -11.946 6.952 1.00 0.85 H new ATOM 0 HD22 LEU A 115 -12.568 -12.109 7.513 1.00 0.85 H new ATOM 0 HD23 LEU A 115 -13.913 -12.287 8.666 1.00 0.85 H new ATOM 1770 N GLU A 116 -12.025 -9.280 12.336 1.00 1.01 N ATOM 1771 CA GLU A 116 -11.027 -9.175 13.426 1.00 1.09 C ATOM 1772 C GLU A 116 -11.376 -10.114 14.577 1.00 1.17 C ATOM 1773 O GLU A 116 -10.528 -10.495 15.360 1.00 1.24 O ATOM 1774 CB GLU A 116 -11.002 -7.742 13.944 1.00 1.13 C ATOM 1775 CG GLU A 116 -9.791 -7.550 14.855 1.00 1.48 C ATOM 1776 CD GLU A 116 -9.842 -6.152 15.466 1.00 1.50 C ATOM 1777 OE1 GLU A 116 -10.939 -5.657 15.663 1.00 2.04 O ATOM 1778 OE2 GLU A 116 -8.785 -5.602 15.727 1.00 1.62 O ATOM 0 H GLU A 116 -12.599 -8.450 12.189 1.00 1.01 H new ATOM 0 HA GLU A 116 -10.051 -9.455 13.031 1.00 1.09 H new ATOM 0 HB2 GLU A 116 -10.956 -7.043 13.109 1.00 1.13 H new ATOM 0 HB3 GLU A 116 -11.920 -7.526 14.491 1.00 1.13 H new ATOM 0 HG2 GLU A 116 -9.789 -8.304 15.642 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -8.869 -7.679 14.287 1.00 1.48 H new ATOM 1785 N GLU A 117 -12.618 -10.493 14.684 1.00 1.18 N ATOM 1786 CA GLU A 117 -13.014 -11.405 15.787 1.00 1.27 C ATOM 1787 C GLU A 117 -12.453 -12.806 15.570 1.00 1.28 C ATOM 1788 O GLU A 117 -12.396 -13.617 16.474 1.00 1.37 O ATOM 1789 CB GLU A 117 -14.544 -11.479 15.845 1.00 1.29 C ATOM 1790 CG GLU A 117 -15.117 -10.060 15.916 1.00 1.27 C ATOM 1791 CD GLU A 117 -16.645 -10.118 16.004 1.00 1.31 C ATOM 1792 OE1 GLU A 117 -17.185 -11.212 15.933 1.00 1.73 O ATOM 1793 OE2 GLU A 117 -17.252 -9.069 16.145 1.00 1.68 O ATOM 0 H GLU A 117 -13.372 -10.211 14.057 1.00 1.18 H new ATOM 0 HA GLU A 117 -12.613 -11.015 16.722 1.00 1.27 H new ATOM 0 HB2 GLU A 117 -14.928 -11.995 14.965 1.00 1.29 H new ATOM 0 HB3 GLU A 117 -14.859 -12.055 16.715 1.00 1.29 H new ATOM 0 HG2 GLU A 117 -14.714 -9.539 16.784 1.00 1.27 H new ATOM 0 HG3 GLU A 117 -14.816 -9.493 15.035 1.00 1.27 H new ATOM 1800 N LEU A 118 -12.024 -13.089 14.369 1.00 1.20 N ATOM 1801 CA LEU A 118 -11.452 -14.432 14.071 1.00 1.22 C ATOM 1802 C LEU A 118 -9.964 -14.463 14.448 1.00 1.25 C ATOM 1803 O LEU A 118 -9.250 -13.493 14.283 1.00 1.23 O ATOM 1804 CB LEU A 118 -11.605 -14.713 12.573 1.00 1.13 C ATOM 1805 CG LEU A 118 -13.091 -14.967 12.231 1.00 1.17 C ATOM 1806 CD1 LEU A 118 -13.353 -14.676 10.745 1.00 1.05 C ATOM 1807 CD2 LEU A 118 -13.451 -16.436 12.513 1.00 1.37 C ATOM 0 H LEU A 118 -12.046 -12.444 13.579 1.00 1.20 H new ATOM 0 HA LEU A 118 -11.979 -15.190 14.650 1.00 1.22 H new ATOM 0 HB2 LEU A 118 -11.230 -13.868 11.996 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -11.006 -15.580 12.294 1.00 1.13 H new ATOM 0 HG LEU A 118 -13.702 -14.308 12.848 1.00 1.17 H new ATOM 0 HD11 LEU A 118 -14.403 -14.859 10.518 1.00 1.05 H new ATOM 0 HD12 LEU A 118 -13.111 -13.635 10.530 1.00 1.05 H new ATOM 0 HD13 LEU A 118 -12.730 -15.327 10.131 1.00 1.05 H new ATOM 0 HD21 LEU A 118 -14.500 -16.607 12.270 1.00 1.37 H new ATOM 0 HD22 LEU A 118 -12.826 -17.087 11.902 1.00 1.37 H new ATOM 0 HD23 LEU A 118 -13.283 -16.656 13.567 1.00 1.37 H new ATOM 1819 N ASP A 119 -9.493 -15.584 14.934 1.00 1.33 N ATOM 1820 CA ASP A 119 -8.048 -15.707 15.311 1.00 1.38 C ATOM 1821 C ASP A 119 -7.223 -16.372 14.208 1.00 1.32 C ATOM 1822 O ASP A 119 -6.310 -17.125 14.483 1.00 1.40 O ATOM 1823 CB ASP A 119 -7.920 -16.557 16.582 1.00 1.53 C ATOM 1824 CG ASP A 119 -8.528 -15.812 17.770 1.00 2.21 C ATOM 1825 OD1 ASP A 119 -8.666 -14.604 17.680 1.00 2.88 O ATOM 1826 OD2 ASP A 119 -8.843 -16.462 18.753 1.00 2.80 O ATOM 0 H ASP A 119 -10.049 -16.425 15.087 1.00 1.33 H new ATOM 0 HA ASP A 119 -7.668 -14.698 15.472 1.00 1.38 H new ATOM 0 HB2 ASP A 119 -8.426 -17.512 16.443 1.00 1.53 H new ATOM 0 HB3 ASP A 119 -6.871 -16.777 16.778 1.00 1.53 H new ATOM 1831 N ASP A 120 -7.521 -16.089 12.960 1.00 1.20 N ATOM 1832 CA ASP A 120 -6.727 -16.698 11.835 1.00 1.15 C ATOM 1833 C ASP A 120 -5.964 -15.580 11.123 1.00 1.08 C ATOM 1834 O ASP A 120 -6.483 -14.506 10.895 1.00 1.05 O ATOM 1835 CB ASP A 120 -7.667 -17.381 10.841 1.00 1.11 C ATOM 1836 CG ASP A 120 -6.849 -18.259 9.891 1.00 1.09 C ATOM 1837 OD1 ASP A 120 -5.641 -18.314 10.058 1.00 1.58 O ATOM 1838 OD2 ASP A 120 -7.442 -18.854 9.005 1.00 1.48 O ATOM 0 H ASP A 120 -8.275 -15.466 12.670 1.00 1.20 H new ATOM 0 HA ASP A 120 -6.034 -17.440 12.232 1.00 1.15 H new ATOM 0 HB2 ASP A 120 -8.400 -17.987 11.374 1.00 1.11 H new ATOM 0 HB3 ASP A 120 -8.222 -16.633 10.275 1.00 1.11 H new ATOM 1843 N GLU A 121 -4.737 -15.835 10.759 1.00 1.07 N ATOM 1844 CA GLU A 121 -3.934 -14.804 10.044 1.00 1.03 C ATOM 1845 C GLU A 121 -4.607 -14.408 8.729 1.00 0.94 C ATOM 1846 O GLU A 121 -4.648 -13.252 8.367 1.00 0.92 O ATOM 1847 CB GLU A 121 -2.548 -15.377 9.751 1.00 1.06 C ATOM 1848 CG GLU A 121 -1.653 -14.283 9.170 1.00 1.82 C ATOM 1849 CD GLU A 121 -0.261 -14.856 8.899 1.00 2.48 C ATOM 1850 OE1 GLU A 121 0.037 -15.912 9.433 1.00 3.03 O ATOM 1851 OE2 GLU A 121 0.485 -14.227 8.168 1.00 3.04 O ATOM 0 H GLU A 121 -4.254 -16.718 10.927 1.00 1.07 H new ATOM 0 HA GLU A 121 -3.855 -13.916 10.672 1.00 1.03 H new ATOM 0 HB2 GLU A 121 -2.107 -15.774 10.665 1.00 1.06 H new ATOM 0 HB3 GLU A 121 -2.628 -16.207 9.049 1.00 1.06 H new ATOM 0 HG2 GLU A 121 -2.085 -13.896 8.247 1.00 1.82 H new ATOM 0 HG3 GLU A 121 -1.585 -13.446 9.865 1.00 1.82 H new ATOM 1858 N TYR A 122 -5.147 -15.350 8.012 1.00 0.90 N ATOM 1859 CA TYR A 122 -5.812 -14.993 6.734 1.00 0.83 C ATOM 1860 C TYR A 122 -7.108 -14.231 7.009 1.00 0.81 C ATOM 1861 O TYR A 122 -7.345 -13.177 6.455 1.00 0.77 O ATOM 1862 CB TYR A 122 -6.100 -16.279 5.938 1.00 0.83 C ATOM 1863 CG TYR A 122 -7.162 -16.018 4.888 1.00 0.79 C ATOM 1864 CD1 TYR A 122 -6.897 -15.140 3.832 1.00 0.73 C ATOM 1865 CD2 TYR A 122 -8.414 -16.641 4.983 1.00 0.83 C ATOM 1866 CE1 TYR A 122 -7.882 -14.883 2.871 1.00 0.72 C ATOM 1867 CE2 TYR A 122 -9.399 -16.386 4.020 1.00 0.83 C ATOM 1868 CZ TYR A 122 -9.133 -15.505 2.963 1.00 0.76 C ATOM 1869 OH TYR A 122 -10.105 -15.245 2.015 1.00 0.78 O ATOM 0 H TYR A 122 -5.157 -16.341 8.253 1.00 0.90 H new ATOM 0 HA TYR A 122 -5.156 -14.348 6.149 1.00 0.83 H new ATOM 0 HB2 TYR A 122 -5.186 -16.633 5.461 1.00 0.83 H new ATOM 0 HB3 TYR A 122 -6.432 -17.067 6.614 1.00 0.83 H new ATOM 0 HD1 TYR A 122 -5.932 -14.660 3.758 1.00 0.73 H new ATOM 0 HD2 TYR A 122 -8.619 -17.318 5.799 1.00 0.83 H new ATOM 0 HE1 TYR A 122 -7.677 -14.204 2.057 1.00 0.72 H new ATOM 0 HE2 TYR A 122 -10.363 -16.868 4.092 1.00 0.83 H new ATOM 0 HH TYR A 122 -10.913 -15.758 2.226 1.00 0.78 H new ATOM 1879 N LEU A 123 -7.956 -14.750 7.851 1.00 0.85 N ATOM 1880 CA LEU A 123 -9.226 -14.028 8.127 1.00 0.85 C ATOM 1881 C LEU A 123 -8.929 -12.675 8.774 1.00 0.85 C ATOM 1882 O LEU A 123 -9.521 -11.674 8.428 1.00 0.82 O ATOM 1883 CB LEU A 123 -10.128 -14.878 9.032 1.00 0.93 C ATOM 1884 CG LEU A 123 -10.276 -16.294 8.423 1.00 0.96 C ATOM 1885 CD1 LEU A 123 -10.991 -17.249 9.402 1.00 1.06 C ATOM 1886 CD2 LEU A 123 -11.078 -16.217 7.113 1.00 0.96 C ATOM 0 H LEU A 123 -7.828 -15.629 8.353 1.00 0.85 H new ATOM 0 HA LEU A 123 -9.749 -13.852 7.187 1.00 0.85 H new ATOM 0 HB2 LEU A 123 -9.701 -14.943 10.033 1.00 0.93 H new ATOM 0 HB3 LEU A 123 -11.107 -14.409 9.133 1.00 0.93 H new ATOM 0 HG LEU A 123 -9.277 -16.682 8.225 1.00 0.96 H new ATOM 0 HD11 LEU A 123 -11.081 -18.236 8.948 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -10.413 -17.325 10.323 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -11.985 -16.862 9.628 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -11.179 -17.216 6.689 1.00 0.96 H new ATOM 0 HD22 LEU A 123 -12.067 -15.807 7.316 1.00 0.96 H new ATOM 0 HD23 LEU A 123 -10.557 -15.573 6.405 1.00 0.96 H new ATOM 1898 N LYS A 124 -8.012 -12.622 9.702 1.00 0.89 N ATOM 1899 CA LYS A 124 -7.703 -11.312 10.336 1.00 0.92 C ATOM 1900 C LYS A 124 -7.147 -10.360 9.280 1.00 0.86 C ATOM 1901 O LYS A 124 -7.571 -9.223 9.147 1.00 0.84 O ATOM 1902 CB LYS A 124 -6.669 -11.516 11.429 1.00 1.00 C ATOM 1903 CG LYS A 124 -6.546 -10.247 12.259 1.00 1.05 C ATOM 1904 CD LYS A 124 -5.440 -10.447 13.289 1.00 1.14 C ATOM 1905 CE LYS A 124 -5.242 -9.163 14.088 1.00 1.70 C ATOM 1906 NZ LYS A 124 -6.421 -8.927 14.969 1.00 2.18 N ATOM 0 H LYS A 124 -7.472 -13.417 10.043 1.00 0.89 H new ATOM 0 HA LYS A 124 -8.610 -10.888 10.767 1.00 0.92 H new ATOM 0 HB2 LYS A 124 -6.958 -12.352 12.066 1.00 1.00 H new ATOM 0 HB3 LYS A 124 -5.705 -11.769 10.989 1.00 1.00 H new ATOM 0 HG2 LYS A 124 -6.317 -9.396 11.618 1.00 1.05 H new ATOM 0 HG3 LYS A 124 -7.491 -10.026 12.756 1.00 1.05 H new ATOM 0 HD2 LYS A 124 -5.698 -11.267 13.959 1.00 1.14 H new ATOM 0 HD3 LYS A 124 -4.511 -10.723 12.790 1.00 1.14 H new ATOM 0 HE2 LYS A 124 -4.336 -9.235 14.690 1.00 1.70 H new ATOM 0 HE3 LYS A 124 -5.109 -8.320 13.410 1.00 1.70 H new ATOM 0 HZ1 LYS A 124 -6.832 -7.995 14.757 1.00 2.18 H new ATOM 0 HZ2 LYS A 124 -7.133 -9.666 14.801 1.00 2.18 H new ATOM 0 HZ3 LYS A 124 -6.122 -8.955 15.965 1.00 2.18 H new ATOM 1920 N GLU A 125 -6.188 -10.826 8.525 1.00 0.84 N ATOM 1921 CA GLU A 125 -5.601 -9.964 7.471 1.00 0.81 C ATOM 1922 C GLU A 125 -6.682 -9.559 6.494 1.00 0.74 C ATOM 1923 O GLU A 125 -6.656 -8.490 5.922 1.00 0.72 O ATOM 1924 CB GLU A 125 -4.494 -10.717 6.733 1.00 0.82 C ATOM 1925 CG GLU A 125 -3.280 -10.858 7.653 1.00 0.91 C ATOM 1926 CD GLU A 125 -2.599 -9.498 7.806 1.00 1.40 C ATOM 1927 OE1 GLU A 125 -2.765 -8.671 6.922 1.00 2.15 O ATOM 1928 OE2 GLU A 125 -1.929 -9.305 8.804 1.00 1.88 O ATOM 0 H GLU A 125 -5.790 -11.763 8.596 1.00 0.84 H new ATOM 0 HA GLU A 125 -5.174 -9.074 7.933 1.00 0.81 H new ATOM 0 HB2 GLU A 125 -4.849 -11.701 6.427 1.00 0.82 H new ATOM 0 HB3 GLU A 125 -4.217 -10.181 5.825 1.00 0.82 H new ATOM 0 HG2 GLU A 125 -3.590 -11.234 8.628 1.00 0.91 H new ATOM 0 HG3 GLU A 125 -2.579 -11.584 7.240 1.00 0.91 H new ATOM 1935 N ARG A 126 -7.645 -10.413 6.315 1.00 0.72 N ATOM 1936 CA ARG A 126 -8.748 -10.087 5.393 1.00 0.66 C ATOM 1937 C ARG A 126 -9.471 -8.855 5.910 1.00 0.66 C ATOM 1938 O ARG A 126 -10.000 -8.057 5.161 1.00 0.62 O ATOM 1939 CB ARG A 126 -9.721 -11.271 5.345 1.00 0.68 C ATOM 1940 CG ARG A 126 -10.595 -11.172 4.097 1.00 0.65 C ATOM 1941 CD ARG A 126 -11.686 -12.246 4.151 1.00 0.75 C ATOM 1942 NE ARG A 126 -12.308 -12.405 2.797 1.00 1.05 N ATOM 1943 CZ ARG A 126 -12.804 -11.386 2.148 1.00 1.53 C ATOM 1944 NH1 ARG A 126 -12.972 -10.239 2.739 1.00 2.03 N ATOM 1945 NH2 ARG A 126 -13.197 -11.537 0.919 1.00 2.33 N ATOM 0 H ARG A 126 -7.711 -11.323 6.771 1.00 0.72 H new ATOM 0 HA ARG A 126 -8.360 -9.892 4.393 1.00 0.66 H new ATOM 0 HB2 ARG A 126 -9.166 -12.209 5.338 1.00 0.68 H new ATOM 0 HB3 ARG A 126 -10.346 -11.277 6.238 1.00 0.68 H new ATOM 0 HG2 ARG A 126 -11.047 -10.182 4.034 1.00 0.65 H new ATOM 0 HG3 ARG A 126 -9.986 -11.302 3.202 1.00 0.65 H new ATOM 0 HD2 ARG A 126 -11.260 -13.194 4.479 1.00 0.75 H new ATOM 0 HD3 ARG A 126 -12.447 -11.969 4.881 1.00 0.75 H new ATOM 0 HE ARG A 126 -12.345 -13.331 2.372 1.00 1.05 H new ATOM 0 HH11 ARG A 126 -12.715 -10.128 3.720 1.00 2.03 H new ATOM 0 HH12 ARG A 126 -13.360 -9.451 2.221 1.00 2.03 H new ATOM 0 HH21 ARG A 126 -13.117 -12.448 0.466 1.00 2.33 H new ATOM 0 HH22 ARG A 126 -13.585 -10.745 0.407 1.00 2.33 H new ATOM 1959 N ALA A 127 -9.473 -8.695 7.208 1.00 0.71 N ATOM 1960 CA ALA A 127 -10.134 -7.512 7.809 1.00 0.73 C ATOM 1961 C ALA A 127 -9.463 -6.246 7.299 1.00 0.73 C ATOM 1962 O ALA A 127 -10.106 -5.319 6.851 1.00 0.70 O ATOM 1963 CB ALA A 127 -10.029 -7.582 9.343 1.00 0.82 C ATOM 0 H ALA A 127 -9.043 -9.337 7.874 1.00 0.71 H new ATOM 0 HA ALA A 127 -11.187 -7.500 7.527 1.00 0.73 H new ATOM 0 HB1 ALA A 127 -10.516 -6.711 9.781 1.00 0.82 H new ATOM 0 HB2 ALA A 127 -10.517 -8.489 9.700 1.00 0.82 H new ATOM 0 HB3 ALA A 127 -8.979 -7.596 9.636 1.00 0.82 H new ATOM 1969 N ALA A 128 -8.160 -6.210 7.367 1.00 0.76 N ATOM 1970 CA ALA A 128 -7.433 -5.008 6.882 1.00 0.78 C ATOM 1971 C ALA A 128 -7.585 -4.873 5.367 1.00 0.71 C ATOM 1972 O ALA A 128 -7.788 -3.795 4.846 1.00 0.71 O ATOM 1973 CB ALA A 128 -5.948 -5.119 7.234 1.00 0.85 C ATOM 0 H ALA A 128 -7.572 -6.958 7.736 1.00 0.76 H new ATOM 0 HA ALA A 128 -7.857 -4.127 7.365 1.00 0.78 H new ATOM 0 HB1 ALA A 128 -5.422 -4.234 6.875 1.00 0.85 H new ATOM 0 HB2 ALA A 128 -5.835 -5.195 8.315 1.00 0.85 H new ATOM 0 HB3 ALA A 128 -5.528 -6.007 6.762 1.00 0.85 H new ATOM 1979 N ASP A 129 -7.481 -5.967 4.658 1.00 0.67 N ATOM 1980 CA ASP A 129 -7.613 -5.918 3.172 1.00 0.62 C ATOM 1981 C ASP A 129 -9.015 -5.453 2.776 1.00 0.57 C ATOM 1982 O ASP A 129 -9.196 -4.719 1.824 1.00 0.55 O ATOM 1983 CB ASP A 129 -7.363 -7.314 2.600 1.00 0.61 C ATOM 1984 CG ASP A 129 -5.944 -7.762 2.954 1.00 0.68 C ATOM 1985 OD1 ASP A 129 -5.184 -6.935 3.432 1.00 1.18 O ATOM 1986 OD2 ASP A 129 -5.642 -8.924 2.742 1.00 1.39 O ATOM 0 H ASP A 129 -7.310 -6.895 5.046 1.00 0.67 H new ATOM 0 HA ASP A 129 -6.883 -5.213 2.774 1.00 0.62 H new ATOM 0 HB2 ASP A 129 -8.090 -8.019 3.003 1.00 0.61 H new ATOM 0 HB3 ASP A 129 -7.494 -7.304 1.518 1.00 0.61 H new ATOM 1991 N VAL A 130 -10.011 -5.870 3.511 1.00 0.56 N ATOM 1992 CA VAL A 130 -11.403 -5.448 3.188 1.00 0.52 C ATOM 1993 C VAL A 130 -11.576 -3.956 3.477 1.00 0.53 C ATOM 1994 O VAL A 130 -12.204 -3.239 2.723 1.00 0.50 O ATOM 1995 CB VAL A 130 -12.394 -6.278 4.025 1.00 0.54 C ATOM 1996 CG1 VAL A 130 -13.792 -5.647 3.972 1.00 0.54 C ATOM 1997 CG2 VAL A 130 -12.471 -7.697 3.455 1.00 0.53 C ATOM 0 H VAL A 130 -9.920 -6.484 4.320 1.00 0.56 H new ATOM 0 HA VAL A 130 -11.601 -5.619 2.130 1.00 0.52 H new ATOM 0 HB VAL A 130 -12.049 -6.303 5.058 1.00 0.54 H new ATOM 0 HG11 VAL A 130 -14.483 -6.243 4.568 1.00 0.54 H new ATOM 0 HG12 VAL A 130 -13.749 -4.634 4.372 1.00 0.54 H new ATOM 0 HG13 VAL A 130 -14.138 -5.615 2.939 1.00 0.54 H new ATOM 0 HG21 VAL A 130 -13.172 -8.288 4.045 1.00 0.53 H new ATOM 0 HG22 VAL A 130 -12.812 -7.656 2.421 1.00 0.53 H new ATOM 0 HG23 VAL A 130 -11.484 -8.159 3.494 1.00 0.53 H new ATOM 2007 N ARG A 131 -11.008 -3.473 4.545 1.00 0.59 N ATOM 2008 CA ARG A 131 -11.134 -2.025 4.846 1.00 0.63 C ATOM 2009 C ARG A 131 -10.568 -1.206 3.687 1.00 0.60 C ATOM 2010 O ARG A 131 -11.085 -0.165 3.332 1.00 0.59 O ATOM 2011 CB ARG A 131 -10.362 -1.697 6.129 1.00 0.72 C ATOM 2012 CG ARG A 131 -10.706 -0.274 6.576 1.00 0.78 C ATOM 2013 CD ARG A 131 -9.980 0.053 7.886 1.00 0.88 C ATOM 2014 NE ARG A 131 -8.521 0.204 7.628 1.00 1.57 N ATOM 2015 CZ ARG A 131 -7.755 0.781 8.514 1.00 2.07 C ATOM 2016 NH1 ARG A 131 -8.264 1.224 9.633 1.00 2.10 N ATOM 2017 NH2 ARG A 131 -6.480 0.916 8.277 1.00 3.12 N ATOM 0 H ARG A 131 -10.466 -4.015 5.217 1.00 0.59 H new ATOM 0 HA ARG A 131 -12.187 -1.777 4.983 1.00 0.63 H new ATOM 0 HB2 ARG A 131 -10.618 -2.409 6.914 1.00 0.72 H new ATOM 0 HB3 ARG A 131 -9.290 -1.787 5.955 1.00 0.72 H new ATOM 0 HG2 ARG A 131 -10.418 0.439 5.803 1.00 0.78 H new ATOM 0 HG3 ARG A 131 -11.783 -0.177 6.713 1.00 0.78 H new ATOM 0 HD2 ARG A 131 -10.380 0.972 8.315 1.00 0.88 H new ATOM 0 HD3 ARG A 131 -10.150 -0.740 8.615 1.00 0.88 H new ATOM 0 HE ARG A 131 -8.119 -0.144 6.757 1.00 1.57 H new ATOM 0 HH11 ARG A 131 -9.262 1.119 9.816 1.00 2.10 H new ATOM 0 HH12 ARG A 131 -7.663 1.674 10.323 1.00 2.10 H new ATOM 0 HH21 ARG A 131 -6.085 0.571 7.402 1.00 3.12 H new ATOM 0 HH22 ARG A 131 -5.878 1.366 8.966 1.00 3.12 H new ATOM 2031 N ASP A 132 -9.512 -1.695 3.086 1.00 0.59 N ATOM 2032 CA ASP A 132 -8.903 -0.971 1.931 1.00 0.59 C ATOM 2033 C ASP A 132 -9.921 -0.831 0.807 1.00 0.53 C ATOM 2034 O ASP A 132 -10.014 0.194 0.159 1.00 0.53 O ATOM 2035 CB ASP A 132 -7.700 -1.765 1.407 1.00 0.61 C ATOM 2036 CG ASP A 132 -6.996 -0.954 0.318 1.00 0.64 C ATOM 2037 OD1 ASP A 132 -7.455 0.138 0.035 1.00 1.28 O ATOM 2038 OD2 ASP A 132 -6.020 -1.443 -0.224 1.00 1.23 O ATOM 0 H ASP A 132 -9.046 -2.564 3.346 1.00 0.59 H new ATOM 0 HA ASP A 132 -8.586 0.018 2.263 1.00 0.59 H new ATOM 0 HB2 ASP A 132 -7.008 -1.979 2.222 1.00 0.61 H new ATOM 0 HB3 ASP A 132 -8.029 -2.724 1.007 1.00 0.61 H new ATOM 2043 N ILE A 133 -10.695 -1.851 0.578 1.00 0.49 N ATOM 2044 CA ILE A 133 -11.712 -1.782 -0.503 1.00 0.45 C ATOM 2045 C ILE A 133 -12.710 -0.672 -0.193 1.00 0.44 C ATOM 2046 O ILE A 133 -13.140 0.055 -1.064 1.00 0.44 O ATOM 2047 CB ILE A 133 -12.453 -3.114 -0.584 1.00 0.43 C ATOM 2048 CG1 ILE A 133 -11.438 -4.244 -0.734 1.00 0.45 C ATOM 2049 CG2 ILE A 133 -13.391 -3.120 -1.794 1.00 0.43 C ATOM 2050 CD1 ILE A 133 -12.177 -5.583 -0.794 1.00 0.45 C ATOM 0 H ILE A 133 -10.667 -2.731 1.093 1.00 0.49 H new ATOM 0 HA ILE A 133 -11.219 -1.575 -1.453 1.00 0.45 H new ATOM 0 HB ILE A 133 -13.038 -3.254 0.325 1.00 0.43 H new ATOM 0 HG12 ILE A 133 -10.848 -4.100 -1.639 1.00 0.45 H new ATOM 0 HG13 ILE A 133 -10.742 -4.237 0.105 1.00 0.45 H new ATOM 0 HG21 ILE A 133 -13.915 -4.074 -1.843 1.00 0.43 H new ATOM 0 HG22 ILE A 133 -14.116 -2.312 -1.696 1.00 0.43 H new ATOM 0 HG23 ILE A 133 -12.810 -2.978 -2.705 1.00 0.43 H new ATOM 0 HD11 ILE A 133 -11.455 -6.393 -0.901 1.00 0.45 H new ATOM 0 HD12 ILE A 133 -12.748 -5.725 0.124 1.00 0.45 H new ATOM 0 HD13 ILE A 133 -12.855 -5.586 -1.647 1.00 0.45 H new ATOM 2062 N GLY A 134 -13.081 -0.533 1.049 1.00 0.45 N ATOM 2063 CA GLY A 134 -14.042 0.535 1.415 1.00 0.46 C ATOM 2064 C GLY A 134 -13.388 1.910 1.289 1.00 0.46 C ATOM 2065 O GLY A 134 -13.947 2.819 0.710 1.00 0.44 O ATOM 0 H GLY A 134 -12.759 -1.114 1.823 1.00 0.45 H new ATOM 0 HA2 GLY A 134 -14.918 0.482 0.768 1.00 0.46 H new ATOM 0 HA3 GLY A 134 -14.391 0.384 2.437 1.00 0.46 H new ATOM 2069 N LYS A 135 -12.199 2.067 1.809 1.00 0.50 N ATOM 2070 CA LYS A 135 -11.517 3.387 1.692 1.00 0.53 C ATOM 2071 C LYS A 135 -11.417 3.803 0.227 1.00 0.51 C ATOM 2072 O LYS A 135 -11.770 4.907 -0.137 1.00 0.52 O ATOM 2073 CB LYS A 135 -10.105 3.288 2.278 1.00 0.62 C ATOM 2074 CG LYS A 135 -9.443 4.671 2.250 1.00 1.15 C ATOM 2075 CD LYS A 135 -8.125 4.649 3.046 1.00 1.35 C ATOM 2076 CE LYS A 135 -7.046 3.862 2.286 1.00 2.01 C ATOM 2077 NZ LYS A 135 -6.938 4.380 0.895 1.00 2.71 N ATOM 0 H LYS A 135 -11.676 1.345 2.305 1.00 0.50 H new ATOM 0 HA LYS A 135 -12.098 4.130 2.239 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -10.149 2.915 3.301 1.00 0.62 H new ATOM 0 HB3 LYS A 135 -9.511 2.577 1.705 1.00 0.62 H new ATOM 0 HG2 LYS A 135 -9.248 4.968 1.219 1.00 1.15 H new ATOM 0 HG3 LYS A 135 -10.119 5.414 2.673 1.00 1.15 H new ATOM 0 HD2 LYS A 135 -7.783 5.669 3.221 1.00 1.35 H new ATOM 0 HD3 LYS A 135 -8.292 4.196 4.023 1.00 1.35 H new ATOM 0 HE2 LYS A 135 -6.087 3.955 2.795 1.00 2.01 H new ATOM 0 HE3 LYS A 135 -7.297 2.801 2.272 1.00 2.01 H new ATOM 0 HZ1 LYS A 135 -6.040 4.064 0.476 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -7.731 4.019 0.328 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -6.967 5.420 0.908 1.00 2.71 H new ATOM 2091 N ARG A 136 -10.940 2.933 -0.620 1.00 0.51 N ATOM 2092 CA ARG A 136 -10.831 3.303 -2.057 1.00 0.53 C ATOM 2093 C ARG A 136 -12.222 3.582 -2.629 1.00 0.50 C ATOM 2094 O ARG A 136 -12.423 4.499 -3.398 1.00 0.53 O ATOM 2095 CB ARG A 136 -10.164 2.167 -2.847 1.00 0.58 C ATOM 2096 CG ARG A 136 -8.696 2.020 -2.414 1.00 0.64 C ATOM 2097 CD ARG A 136 -7.945 1.140 -3.422 1.00 0.77 C ATOM 2098 NE ARG A 136 -8.413 -0.272 -3.323 1.00 0.84 N ATOM 2099 CZ ARG A 136 -8.189 -1.101 -4.309 1.00 1.48 C ATOM 2100 NH1 ARG A 136 -7.605 -0.678 -5.395 1.00 2.14 N ATOM 2101 NH2 ARG A 136 -8.559 -2.348 -4.217 1.00 1.81 N ATOM 0 H ARG A 136 -10.625 1.993 -0.382 1.00 0.51 H new ATOM 0 HA ARG A 136 -10.220 4.201 -2.143 1.00 0.53 H new ATOM 0 HB2 ARG A 136 -10.698 1.232 -2.677 1.00 0.58 H new ATOM 0 HB3 ARG A 136 -10.218 2.375 -3.916 1.00 0.58 H new ATOM 0 HG2 ARG A 136 -8.225 3.001 -2.352 1.00 0.64 H new ATOM 0 HG3 ARG A 136 -8.643 1.577 -1.419 1.00 0.64 H new ATOM 0 HD2 ARG A 136 -8.106 1.514 -4.433 1.00 0.77 H new ATOM 0 HD3 ARG A 136 -6.873 1.190 -3.231 1.00 0.77 H new ATOM 0 HE ARG A 136 -8.906 -0.590 -2.489 1.00 0.84 H new ATOM 0 HH11 ARG A 136 -7.323 0.299 -5.475 1.00 2.14 H new ATOM 0 HH12 ARG A 136 -7.430 -1.324 -6.165 1.00 2.14 H new ATOM 0 HH21 ARG A 136 -9.025 -2.681 -3.373 1.00 1.81 H new ATOM 0 HH22 ARG A 136 -8.382 -2.991 -4.989 1.00 1.81 H new ATOM 2115 N LEU A 137 -13.189 2.799 -2.231 1.00 0.46 N ATOM 2116 CA LEU A 137 -14.580 3.007 -2.719 1.00 0.46 C ATOM 2117 C LEU A 137 -15.073 4.398 -2.318 1.00 0.44 C ATOM 2118 O LEU A 137 -15.724 5.081 -3.083 1.00 0.47 O ATOM 2119 CB LEU A 137 -15.493 1.937 -2.100 1.00 0.46 C ATOM 2120 CG LEU A 137 -16.941 2.097 -2.599 1.00 0.52 C ATOM 2121 CD1 LEU A 137 -17.028 1.783 -4.104 1.00 1.05 C ATOM 2122 CD2 LEU A 137 -17.836 1.130 -1.817 1.00 1.00 C ATOM 0 H LEU A 137 -13.072 2.019 -1.584 1.00 0.46 H new ATOM 0 HA LEU A 137 -14.600 2.926 -3.806 1.00 0.46 H new ATOM 0 HB2 LEU A 137 -15.123 0.944 -2.357 1.00 0.46 H new ATOM 0 HB3 LEU A 137 -15.468 2.016 -1.013 1.00 0.46 H new ATOM 0 HG LEU A 137 -17.269 3.125 -2.443 1.00 0.52 H new ATOM 0 HD11 LEU A 137 -18.058 1.901 -4.441 1.00 1.05 H new ATOM 0 HD12 LEU A 137 -16.385 2.468 -4.656 1.00 1.05 H new ATOM 0 HD13 LEU A 137 -16.703 0.758 -4.281 1.00 1.05 H new ATOM 0 HD21 LEU A 137 -18.866 1.231 -2.159 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -17.497 0.107 -1.982 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -17.782 1.363 -0.754 1.00 1.00 H new ATOM 2134 N LEU A 138 -14.750 4.826 -1.125 1.00 0.43 N ATOM 2135 CA LEU A 138 -15.184 6.181 -0.676 1.00 0.45 C ATOM 2136 C LEU A 138 -14.624 7.251 -1.617 1.00 0.49 C ATOM 2137 O LEU A 138 -15.320 8.168 -2.009 1.00 0.52 O ATOM 2138 CB LEU A 138 -14.680 6.419 0.762 1.00 0.47 C ATOM 2139 CG LEU A 138 -15.642 5.772 1.787 1.00 0.46 C ATOM 2140 CD1 LEU A 138 -14.886 5.468 3.085 1.00 0.51 C ATOM 2141 CD2 LEU A 138 -16.795 6.735 2.110 1.00 0.52 C ATOM 0 H LEU A 138 -14.206 4.296 -0.444 1.00 0.43 H new ATOM 0 HA LEU A 138 -16.272 6.242 -0.695 1.00 0.45 H new ATOM 0 HB2 LEU A 138 -13.680 6.000 0.877 1.00 0.47 H new ATOM 0 HB3 LEU A 138 -14.601 7.489 0.954 1.00 0.47 H new ATOM 0 HG LEU A 138 -16.038 4.852 1.358 1.00 0.46 H new ATOM 0 HD11 LEU A 138 -15.567 5.013 3.804 1.00 0.51 H new ATOM 0 HD12 LEU A 138 -14.066 4.781 2.876 1.00 0.51 H new ATOM 0 HD13 LEU A 138 -14.487 6.394 3.499 1.00 0.51 H new ATOM 0 HD21 LEU A 138 -17.466 6.270 2.832 1.00 0.52 H new ATOM 0 HD22 LEU A 138 -16.392 7.657 2.530 1.00 0.52 H new ATOM 0 HD23 LEU A 138 -17.346 6.962 1.197 1.00 0.52 H new ATOM 2153 N ARG A 139 -13.379 7.149 -1.981 1.00 0.52 N ATOM 2154 CA ARG A 139 -12.790 8.161 -2.896 1.00 0.59 C ATOM 2155 C ARG A 139 -13.543 8.173 -4.228 1.00 0.60 C ATOM 2156 O ARG A 139 -13.724 9.207 -4.841 1.00 0.66 O ATOM 2157 CB ARG A 139 -11.325 7.821 -3.141 1.00 0.63 C ATOM 2158 CG ARG A 139 -10.558 7.914 -1.821 1.00 0.64 C ATOM 2159 CD ARG A 139 -9.158 7.336 -2.019 1.00 0.70 C ATOM 2160 NE ARG A 139 -8.382 7.379 -0.729 1.00 1.16 N ATOM 2161 CZ ARG A 139 -8.153 8.501 -0.087 1.00 1.54 C ATOM 2162 NH1 ARG A 139 -8.460 9.647 -0.622 1.00 1.92 N ATOM 2163 NH2 ARG A 139 -7.575 8.477 1.085 1.00 2.35 N ATOM 0 H ARG A 139 -12.744 6.408 -1.684 1.00 0.52 H new ATOM 0 HA ARG A 139 -12.870 9.147 -2.439 1.00 0.59 H new ATOM 0 HB2 ARG A 139 -11.237 6.817 -3.556 1.00 0.63 H new ATOM 0 HB3 ARG A 139 -10.898 8.507 -3.872 1.00 0.63 H new ATOM 0 HG2 ARG A 139 -10.494 8.952 -1.495 1.00 0.64 H new ATOM 0 HG3 ARG A 139 -11.085 7.366 -1.040 1.00 0.64 H new ATOM 0 HD2 ARG A 139 -9.230 6.308 -2.373 1.00 0.70 H new ATOM 0 HD3 ARG A 139 -8.630 7.901 -2.787 1.00 0.70 H new ATOM 0 HE ARG A 139 -8.022 6.507 -0.341 1.00 1.16 H new ATOM 0 HH11 ARG A 139 -8.883 9.680 -1.549 1.00 1.92 H new ATOM 0 HH12 ARG A 139 -8.277 10.512 -0.114 1.00 1.92 H new ATOM 0 HH21 ARG A 139 -7.302 7.587 1.501 1.00 2.35 H new ATOM 0 HH22 ARG A 139 -7.397 9.349 1.584 1.00 2.35 H new ATOM 2177 N ASN A 140 -13.990 7.028 -4.678 1.00 0.58 N ATOM 2178 CA ASN A 140 -14.735 6.977 -5.968 1.00 0.63 C ATOM 2179 C ASN A 140 -16.139 7.567 -5.806 1.00 0.62 C ATOM 2180 O ASN A 140 -16.637 8.251 -6.680 1.00 0.69 O ATOM 2181 CB ASN A 140 -14.843 5.521 -6.427 1.00 0.63 C ATOM 2182 CG ASN A 140 -13.449 4.988 -6.765 1.00 0.66 C ATOM 2183 OD1 ASN A 140 -12.589 5.735 -7.188 1.00 1.17 O ATOM 2184 ND2 ASN A 140 -13.187 3.723 -6.588 1.00 1.39 N ATOM 0 H ASN A 140 -13.871 6.130 -4.208 1.00 0.58 H new ATOM 0 HA ASN A 140 -14.196 7.565 -6.710 1.00 0.63 H new ATOM 0 HB2 ASN A 140 -15.296 4.914 -5.643 1.00 0.63 H new ATOM 0 HB3 ASN A 140 -15.492 5.451 -7.300 1.00 0.63 H new ATOM 0 HD21 ASN A 140 -12.259 3.359 -6.805 1.00 1.39 H new ATOM 0 HD22 ASN A 140 -13.910 3.097 -6.233 1.00 1.39 H new ATOM 2191 N ILE A 141 -16.794 7.287 -4.711 1.00 0.55 N ATOM 2192 CA ILE A 141 -18.174 7.812 -4.520 1.00 0.57 C ATOM 2193 C ILE A 141 -18.159 9.346 -4.549 1.00 0.62 C ATOM 2194 O ILE A 141 -19.045 9.978 -5.093 1.00 0.68 O ATOM 2195 CB ILE A 141 -18.726 7.317 -3.178 1.00 0.52 C ATOM 2196 CG1 ILE A 141 -18.896 5.791 -3.225 1.00 0.51 C ATOM 2197 CG2 ILE A 141 -20.086 7.965 -2.909 1.00 0.56 C ATOM 2198 CD1 ILE A 141 -19.189 5.259 -1.818 1.00 0.50 C ATOM 0 H ILE A 141 -16.433 6.719 -3.944 1.00 0.55 H new ATOM 0 HA ILE A 141 -18.813 7.453 -5.327 1.00 0.57 H new ATOM 0 HB ILE A 141 -18.030 7.586 -2.383 1.00 0.52 H new ATOM 0 HG12 ILE A 141 -19.710 5.527 -3.901 1.00 0.51 H new ATOM 0 HG13 ILE A 141 -17.992 5.327 -3.618 1.00 0.51 H new ATOM 0 HG21 ILE A 141 -20.475 7.611 -1.954 1.00 0.56 H new ATOM 0 HG22 ILE A 141 -19.972 9.049 -2.875 1.00 0.56 H new ATOM 0 HG23 ILE A 141 -20.780 7.698 -3.706 1.00 0.56 H new ATOM 0 HD11 ILE A 141 -19.309 4.176 -1.856 1.00 0.50 H new ATOM 0 HD12 ILE A 141 -18.361 5.509 -1.155 1.00 0.50 H new ATOM 0 HD13 ILE A 141 -20.106 5.712 -1.441 1.00 0.50 H new ATOM 2210 N LEU A 142 -17.164 9.951 -3.948 1.00 0.61 N ATOM 2211 CA LEU A 142 -17.098 11.444 -3.917 1.00 0.69 C ATOM 2212 C LEU A 142 -16.318 12.017 -5.098 1.00 0.75 C ATOM 2213 O LEU A 142 -16.205 13.216 -5.257 1.00 0.83 O ATOM 2214 CB LEU A 142 -16.412 11.891 -2.625 1.00 0.69 C ATOM 2215 CG LEU A 142 -17.292 11.549 -1.419 1.00 0.65 C ATOM 2216 CD1 LEU A 142 -16.478 11.771 -0.141 1.00 0.69 C ATOM 2217 CD2 LEU A 142 -18.551 12.446 -1.391 1.00 0.71 C ATOM 0 H LEU A 142 -16.395 9.475 -3.477 1.00 0.61 H new ATOM 0 HA LEU A 142 -18.122 11.815 -3.973 1.00 0.69 H new ATOM 0 HB2 LEU A 142 -15.443 11.400 -2.529 1.00 0.69 H new ATOM 0 HB3 LEU A 142 -16.224 12.964 -2.656 1.00 0.69 H new ATOM 0 HG LEU A 142 -17.612 10.509 -1.491 1.00 0.65 H new ATOM 0 HD11 LEU A 142 -17.092 11.531 0.727 1.00 0.69 H new ATOM 0 HD12 LEU A 142 -15.599 11.127 -0.153 1.00 0.69 H new ATOM 0 HD13 LEU A 142 -16.163 12.813 -0.087 1.00 0.69 H new ATOM 0 HD21 LEU A 142 -19.163 12.187 -0.527 1.00 0.71 H new ATOM 0 HD22 LEU A 142 -18.251 13.492 -1.323 1.00 0.71 H new ATOM 0 HD23 LEU A 142 -19.128 12.292 -2.303 1.00 0.71 H new ATOM 2229 N GLY A 143 -15.766 11.164 -5.917 1.00 0.73 N ATOM 2230 CA GLY A 143 -14.984 11.656 -7.077 1.00 0.82 C ATOM 2231 C GLY A 143 -13.663 12.295 -6.679 1.00 0.83 C ATOM 2232 O GLY A 143 -13.094 13.095 -7.394 1.00 0.91 O ATOM 0 H GLY A 143 -15.825 10.149 -5.830 1.00 0.73 H new ATOM 0 HA2 GLY A 143 -14.789 10.825 -7.755 1.00 0.82 H new ATOM 0 HA3 GLY A 143 -15.581 12.383 -7.628 1.00 0.82 H new ATOM 2236 N LEU A 144 -13.171 11.933 -5.528 1.00 0.76 N ATOM 2237 CA LEU A 144 -11.882 12.500 -5.065 1.00 0.79 C ATOM 2238 C LEU A 144 -10.756 12.017 -5.987 1.00 0.81 C ATOM 2239 O LEU A 144 -10.799 10.923 -6.511 1.00 0.80 O ATOM 2240 CB LEU A 144 -11.612 12.043 -3.631 1.00 0.76 C ATOM 2241 CG LEU A 144 -10.524 12.929 -2.994 1.00 0.82 C ATOM 2242 CD1 LEU A 144 -11.123 14.271 -2.528 1.00 0.95 C ATOM 2243 CD2 LEU A 144 -9.926 12.201 -1.790 1.00 0.84 C ATOM 0 H LEU A 144 -13.608 11.268 -4.890 1.00 0.76 H new ATOM 0 HA LEU A 144 -11.927 13.589 -5.091 1.00 0.79 H new ATOM 0 HB2 LEU A 144 -12.529 12.099 -3.044 1.00 0.76 H new ATOM 0 HB3 LEU A 144 -11.293 11.001 -3.626 1.00 0.76 H new ATOM 0 HG LEU A 144 -9.751 13.127 -3.737 1.00 0.82 H new ATOM 0 HD11 LEU A 144 -10.340 14.883 -2.081 1.00 0.95 H new ATOM 0 HD12 LEU A 144 -11.550 14.795 -3.383 1.00 0.95 H new ATOM 0 HD13 LEU A 144 -11.903 14.084 -1.790 1.00 0.95 H new ATOM 0 HD21 LEU A 144 -9.155 12.823 -1.335 1.00 0.84 H new ATOM 0 HD22 LEU A 144 -10.710 12.002 -1.059 1.00 0.84 H new ATOM 0 HD23 LEU A 144 -9.486 11.259 -2.116 1.00 0.84 H new ATOM 2255 N LYS A 145 -9.733 12.811 -6.160 1.00 0.87 N ATOM 2256 CA LYS A 145 -8.589 12.381 -7.017 1.00 0.92 C ATOM 2257 C LYS A 145 -7.900 11.172 -6.378 1.00 0.86 C ATOM 2258 O LYS A 145 -7.779 11.069 -5.173 1.00 0.87 O ATOM 2259 CB LYS A 145 -7.593 13.537 -7.158 1.00 1.04 C ATOM 2260 CG LYS A 145 -6.460 13.128 -8.109 1.00 1.12 C ATOM 2261 CD LYS A 145 -5.582 14.344 -8.455 1.00 1.55 C ATOM 2262 CE LYS A 145 -4.606 14.637 -7.310 1.00 1.80 C ATOM 2263 NZ LYS A 145 -3.723 13.456 -7.083 1.00 2.43 N ATOM 0 H LYS A 145 -9.640 13.738 -5.745 1.00 0.87 H new ATOM 0 HA LYS A 145 -8.955 12.103 -8.005 1.00 0.92 H new ATOM 0 HB2 LYS A 145 -8.100 14.423 -7.540 1.00 1.04 H new ATOM 0 HB3 LYS A 145 -7.185 13.800 -6.182 1.00 1.04 H new ATOM 0 HG2 LYS A 145 -5.851 12.352 -7.646 1.00 1.12 H new ATOM 0 HG3 LYS A 145 -6.878 12.703 -9.021 1.00 1.12 H new ATOM 0 HD2 LYS A 145 -5.028 14.152 -9.374 1.00 1.55 H new ATOM 0 HD3 LYS A 145 -6.211 15.215 -8.638 1.00 1.55 H new ATOM 0 HE2 LYS A 145 -4.003 15.513 -7.549 1.00 1.80 H new ATOM 0 HE3 LYS A 145 -5.159 14.870 -6.400 1.00 1.80 H new ATOM 0 HZ1 LYS A 145 -2.801 13.776 -6.724 1.00 2.43 H new ATOM 0 HZ2 LYS A 145 -4.164 12.821 -6.387 1.00 2.43 H new ATOM 0 HZ3 LYS A 145 -3.588 12.946 -7.979 1.00 2.43 H new ATOM 2277 N ILE A 146 -7.418 10.269 -7.196 1.00 0.85 N ATOM 2278 CA ILE A 146 -6.693 9.065 -6.683 1.00 0.84 C ATOM 2279 C ILE A 146 -5.198 9.254 -6.942 1.00 0.84 C ATOM 2280 O ILE A 146 -4.796 9.766 -7.968 1.00 0.83 O ATOM 2281 CB ILE A 146 -7.189 7.808 -7.409 1.00 0.89 C ATOM 2282 CG1 ILE A 146 -8.717 7.726 -7.306 1.00 0.97 C ATOM 2283 CG2 ILE A 146 -6.577 6.569 -6.748 1.00 0.95 C ATOM 2284 CD1 ILE A 146 -9.243 6.663 -8.271 1.00 1.10 C ATOM 0 H ILE A 146 -7.497 10.316 -8.212 1.00 0.85 H new ATOM 0 HA ILE A 146 -6.877 8.947 -5.615 1.00 0.84 H new ATOM 0 HB ILE A 146 -6.894 7.854 -8.457 1.00 0.89 H new ATOM 0 HG12 ILE A 146 -9.010 7.481 -6.285 1.00 0.97 H new ATOM 0 HG13 ILE A 146 -9.159 8.694 -7.540 1.00 0.97 H new ATOM 0 HG21 ILE A 146 -6.927 5.673 -7.261 1.00 0.95 H new ATOM 0 HG22 ILE A 146 -5.490 6.622 -6.811 1.00 0.95 H new ATOM 0 HG23 ILE A 146 -6.878 6.529 -5.701 1.00 0.95 H new ATOM 0 HD11 ILE A 146 -10.329 6.608 -8.195 1.00 1.10 H new ATOM 0 HD12 ILE A 146 -8.964 6.927 -9.291 1.00 1.10 H new ATOM 0 HD13 ILE A 146 -8.812 5.695 -8.016 1.00 1.10 H new ATOM 2296 N ILE A 147 -4.368 8.812 -6.040 1.00 0.90 N ATOM 2297 CA ILE A 147 -2.906 8.936 -6.266 1.00 0.94 C ATOM 2298 C ILE A 147 -2.482 7.839 -7.241 1.00 0.87 C ATOM 2299 O ILE A 147 -2.707 6.666 -7.020 1.00 0.89 O ATOM 2300 CB ILE A 147 -2.144 8.784 -4.936 1.00 1.08 C ATOM 2301 CG1 ILE A 147 -2.726 9.744 -3.857 1.00 1.19 C ATOM 2302 CG2 ILE A 147 -0.664 9.121 -5.171 1.00 1.17 C ATOM 2303 CD1 ILE A 147 -3.776 9.031 -2.990 1.00 1.58 C ATOM 0 H ILE A 147 -4.639 8.372 -5.160 1.00 0.90 H new ATOM 0 HA ILE A 147 -2.674 9.918 -6.678 1.00 0.94 H new ATOM 0 HB ILE A 147 -2.248 7.759 -4.581 1.00 1.08 H new ATOM 0 HG12 ILE A 147 -1.920 10.117 -3.225 1.00 1.19 H new ATOM 0 HG13 ILE A 147 -3.177 10.610 -4.342 1.00 1.19 H new ATOM 0 HG21 ILE A 147 -0.114 9.017 -4.236 1.00 1.17 H new ATOM 0 HG22 ILE A 147 -0.249 8.439 -5.914 1.00 1.17 H new ATOM 0 HG23 ILE A 147 -0.577 10.146 -5.531 1.00 1.17 H new ATOM 0 HD11 ILE A 147 -4.165 9.725 -2.245 1.00 1.58 H new ATOM 0 HD12 ILE A 147 -4.593 8.681 -3.622 1.00 1.58 H new ATOM 0 HD13 ILE A 147 -3.316 8.180 -2.487 1.00 1.58 H new ATOM 2315 N ASP A 148 -1.850 8.225 -8.316 1.00 0.84 N ATOM 2316 CA ASP A 148 -1.380 7.231 -9.316 1.00 0.80 C ATOM 2317 C ASP A 148 0.088 6.939 -8.986 1.00 0.73 C ATOM 2318 O ASP A 148 0.980 7.650 -9.402 1.00 0.75 O ATOM 2319 CB ASP A 148 -1.487 7.843 -10.717 1.00 0.87 C ATOM 2320 CG ASP A 148 -2.952 8.161 -11.030 1.00 0.96 C ATOM 2321 OD1 ASP A 148 -3.813 7.600 -10.371 1.00 1.30 O ATOM 2322 OD2 ASP A 148 -3.185 8.958 -11.923 1.00 1.62 O ATOM 0 H ASP A 148 -1.638 9.196 -8.544 1.00 0.84 H new ATOM 0 HA ASP A 148 -1.975 6.318 -9.289 1.00 0.80 H new ATOM 0 HB2 ASP A 148 -0.887 8.751 -10.774 1.00 0.87 H new ATOM 0 HB3 ASP A 148 -1.089 7.150 -11.458 1.00 0.87 H new ATOM 2327 N LEU A 149 0.334 5.923 -8.205 1.00 0.70 N ATOM 2328 CA LEU A 149 1.737 5.599 -7.793 1.00 0.67 C ATOM 2329 C LEU A 149 2.505 4.864 -8.899 1.00 0.67 C ATOM 2330 O LEU A 149 3.716 4.777 -8.875 1.00 0.69 O ATOM 2331 CB LEU A 149 1.687 4.701 -6.550 1.00 0.70 C ATOM 2332 CG LEU A 149 1.002 5.437 -5.385 1.00 0.73 C ATOM 2333 CD1 LEU A 149 0.782 4.459 -4.226 1.00 0.80 C ATOM 2334 CD2 LEU A 149 1.881 6.604 -4.902 1.00 0.74 C ATOM 0 H LEU A 149 -0.379 5.297 -7.830 1.00 0.70 H new ATOM 0 HA LEU A 149 2.255 6.536 -7.588 1.00 0.67 H new ATOM 0 HB2 LEU A 149 1.145 3.783 -6.778 1.00 0.70 H new ATOM 0 HB3 LEU A 149 2.697 4.411 -6.262 1.00 0.70 H new ATOM 0 HG LEU A 149 0.045 5.830 -5.728 1.00 0.73 H new ATOM 0 HD11 LEU A 149 0.297 4.978 -3.399 1.00 0.80 H new ATOM 0 HD12 LEU A 149 0.149 3.636 -4.559 1.00 0.80 H new ATOM 0 HD13 LEU A 149 1.743 4.066 -3.894 1.00 0.80 H new ATOM 0 HD21 LEU A 149 1.385 7.116 -4.078 1.00 0.74 H new ATOM 0 HD22 LEU A 149 2.843 6.219 -4.564 1.00 0.74 H new ATOM 0 HD23 LEU A 149 2.039 7.304 -5.722 1.00 0.74 H new ATOM 2346 N SER A 150 1.807 4.333 -9.861 1.00 0.68 N ATOM 2347 CA SER A 150 2.483 3.593 -10.970 1.00 0.71 C ATOM 2348 C SER A 150 3.055 4.529 -12.038 1.00 0.74 C ATOM 2349 O SER A 150 3.628 4.096 -13.017 1.00 0.79 O ATOM 2350 CB SER A 150 1.471 2.656 -11.626 1.00 0.75 C ATOM 2351 OG SER A 150 0.962 1.753 -10.653 1.00 1.56 O ATOM 0 H SER A 150 0.790 4.378 -9.931 1.00 0.68 H new ATOM 0 HA SER A 150 3.316 3.039 -10.537 1.00 0.71 H new ATOM 0 HB2 SER A 150 0.656 3.232 -12.064 1.00 0.75 H new ATOM 0 HB3 SER A 150 1.944 2.104 -12.438 1.00 0.75 H new ATOM 0 HG SER A 150 1.618 1.044 -10.490 1.00 1.56 H new ATOM 2357 N ALA A 151 2.905 5.812 -11.854 1.00 0.74 N ATOM 2358 CA ALA A 151 3.440 6.799 -12.848 1.00 0.79 C ATOM 2359 C ALA A 151 4.781 7.392 -12.418 1.00 0.77 C ATOM 2360 O ALA A 151 5.205 8.426 -12.898 1.00 0.82 O ATOM 2361 CB ALA A 151 2.415 7.924 -12.986 1.00 0.84 C ATOM 0 H ALA A 151 2.431 6.227 -11.052 1.00 0.74 H new ATOM 0 HA ALA A 151 3.606 6.283 -13.794 1.00 0.79 H new ATOM 0 HB1 ALA A 151 2.777 8.660 -13.704 1.00 0.84 H new ATOM 0 HB2 ALA A 151 1.468 7.512 -13.334 1.00 0.84 H new ATOM 0 HB3 ALA A 151 2.269 8.404 -12.018 1.00 0.84 H new ATOM 2367 N ILE A 152 5.454 6.727 -11.531 1.00 0.72 N ATOM 2368 CA ILE A 152 6.778 7.213 -11.062 1.00 0.71 C ATOM 2369 C ILE A 152 7.822 6.955 -12.144 1.00 0.74 C ATOM 2370 O ILE A 152 7.845 5.913 -12.769 1.00 0.75 O ATOM 2371 CB ILE A 152 7.141 6.464 -9.782 1.00 0.66 C ATOM 2372 CG1 ILE A 152 6.033 6.699 -8.733 1.00 0.72 C ATOM 2373 CG2 ILE A 152 8.483 6.979 -9.255 1.00 0.67 C ATOM 2374 CD1 ILE A 152 6.031 5.568 -7.706 1.00 0.82 C ATOM 0 H ILE A 152 5.141 5.855 -11.104 1.00 0.72 H new ATOM 0 HA ILE A 152 6.744 8.284 -10.860 1.00 0.71 H new ATOM 0 HB ILE A 152 7.227 5.396 -9.984 1.00 0.66 H new ATOM 0 HG12 ILE A 152 6.192 7.654 -8.233 1.00 0.72 H new ATOM 0 HG13 ILE A 152 5.062 6.755 -9.225 1.00 0.72 H new ATOM 0 HG21 ILE A 152 8.744 6.445 -8.341 1.00 0.67 H new ATOM 0 HG22 ILE A 152 9.256 6.813 -10.005 1.00 0.67 H new ATOM 0 HG23 ILE A 152 8.406 8.045 -9.043 1.00 0.67 H new ATOM 0 HD11 ILE A 152 5.245 5.745 -6.971 1.00 0.82 H new ATOM 0 HD12 ILE A 152 5.849 4.619 -8.210 1.00 0.82 H new ATOM 0 HD13 ILE A 152 6.997 5.532 -7.202 1.00 0.82 H new ATOM 2386 N GLN A 153 8.671 7.921 -12.382 1.00 0.78 N ATOM 2387 CA GLN A 153 9.720 7.799 -13.434 1.00 0.84 C ATOM 2388 C GLN A 153 11.124 8.050 -12.891 1.00 0.81 C ATOM 2389 O GLN A 153 12.108 7.939 -13.599 1.00 0.83 O ATOM 2390 CB GLN A 153 9.416 8.824 -14.528 1.00 0.97 C ATOM 2391 CG GLN A 153 9.401 10.230 -13.919 1.00 1.53 C ATOM 2392 CD GLN A 153 8.854 11.230 -14.940 1.00 1.59 C ATOM 2393 OE1 GLN A 153 7.883 10.956 -15.618 1.00 1.55 O ATOM 2394 NE2 GLN A 153 9.440 12.387 -15.077 1.00 2.31 N ATOM 0 H GLN A 153 8.680 8.808 -11.879 1.00 0.78 H new ATOM 0 HA GLN A 153 9.701 6.780 -13.819 1.00 0.84 H new ATOM 0 HB2 GLN A 153 10.167 8.765 -15.316 1.00 0.97 H new ATOM 0 HB3 GLN A 153 8.453 8.605 -14.989 1.00 0.97 H new ATOM 0 HG2 GLN A 153 8.785 10.240 -13.020 1.00 1.53 H new ATOM 0 HG3 GLN A 153 10.409 10.517 -13.619 1.00 1.53 H new ATOM 0 HE21 GLN A 153 10.255 12.617 -14.508 1.00 2.31 H new ATOM 0 HE22 GLN A 153 9.084 13.062 -15.753 1.00 2.31 H new ATOM 2403 N ASP A 154 11.211 8.385 -11.628 1.00 0.77 N ATOM 2404 CA ASP A 154 12.535 8.652 -10.986 1.00 0.76 C ATOM 2405 C ASP A 154 12.752 7.613 -9.887 1.00 0.70 C ATOM 2406 O ASP A 154 11.884 7.348 -9.079 1.00 0.67 O ATOM 2407 CB ASP A 154 12.529 10.052 -10.368 1.00 0.81 C ATOM 2408 CG ASP A 154 12.384 11.099 -11.476 1.00 0.90 C ATOM 2409 OD1 ASP A 154 12.547 10.737 -12.629 1.00 1.54 O ATOM 2410 OD2 ASP A 154 12.116 12.244 -11.151 1.00 1.30 O ATOM 0 H ASP A 154 10.409 8.486 -11.006 1.00 0.77 H new ATOM 0 HA ASP A 154 13.333 8.592 -11.727 1.00 0.76 H new ATOM 0 HB2 ASP A 154 11.708 10.144 -9.657 1.00 0.81 H new ATOM 0 HB3 ASP A 154 13.452 10.220 -9.813 1.00 0.81 H new ATOM 2415 N GLU A 155 13.921 7.046 -9.842 1.00 0.70 N ATOM 2416 CA GLU A 155 14.230 6.036 -8.788 1.00 0.66 C ATOM 2417 C GLU A 155 14.369 6.747 -7.439 1.00 0.63 C ATOM 2418 O GLU A 155 15.209 7.607 -7.258 1.00 0.67 O ATOM 2419 CB GLU A 155 15.545 5.329 -9.130 1.00 0.72 C ATOM 2420 CG GLU A 155 15.396 4.582 -10.457 1.00 0.77 C ATOM 2421 CD GLU A 155 16.693 3.833 -10.771 1.00 0.87 C ATOM 2422 OE1 GLU A 155 17.628 3.959 -9.997 1.00 1.29 O ATOM 2423 OE2 GLU A 155 16.726 3.140 -11.774 1.00 1.38 O ATOM 0 H GLU A 155 14.683 7.237 -10.492 1.00 0.70 H new ATOM 0 HA GLU A 155 13.427 5.301 -8.735 1.00 0.66 H new ATOM 0 HB2 GLU A 155 16.353 6.057 -9.200 1.00 0.72 H new ATOM 0 HB3 GLU A 155 15.812 4.631 -8.336 1.00 0.72 H new ATOM 0 HG2 GLU A 155 14.564 3.881 -10.400 1.00 0.77 H new ATOM 0 HG3 GLU A 155 15.167 5.285 -11.258 1.00 0.77 H new ATOM 2430 N VAL A 156 13.533 6.398 -6.495 1.00 0.59 N ATOM 2431 CA VAL A 156 13.579 7.050 -5.151 1.00 0.58 C ATOM 2432 C VAL A 156 13.170 6.035 -4.083 1.00 0.53 C ATOM 2433 O VAL A 156 12.703 4.953 -4.384 1.00 0.52 O ATOM 2434 CB VAL A 156 12.610 8.238 -5.110 1.00 0.62 C ATOM 2435 CG1 VAL A 156 12.981 9.245 -6.202 1.00 0.69 C ATOM 2436 CG2 VAL A 156 11.177 7.741 -5.328 1.00 0.62 C ATOM 0 H VAL A 156 12.814 5.682 -6.599 1.00 0.59 H new ATOM 0 HA VAL A 156 14.592 7.404 -4.961 1.00 0.58 H new ATOM 0 HB VAL A 156 12.677 8.725 -4.137 1.00 0.62 H new ATOM 0 HG11 VAL A 156 12.290 10.088 -6.170 1.00 0.69 H new ATOM 0 HG12 VAL A 156 13.997 9.602 -6.037 1.00 0.69 H new ATOM 0 HG13 VAL A 156 12.920 8.763 -7.178 1.00 0.69 H new ATOM 0 HG21 VAL A 156 10.490 8.587 -5.298 1.00 0.62 H new ATOM 0 HG22 VAL A 156 11.106 7.250 -6.298 1.00 0.62 H new ATOM 0 HG23 VAL A 156 10.914 7.033 -4.542 1.00 0.62 H new ATOM 2446 N ILE A 157 13.303 6.390 -2.836 1.00 0.51 N ATOM 2447 CA ILE A 157 12.885 5.464 -1.747 1.00 0.48 C ATOM 2448 C ILE A 157 11.402 5.680 -1.449 1.00 0.49 C ATOM 2449 O ILE A 157 10.923 6.796 -1.437 1.00 0.53 O ATOM 2450 CB ILE A 157 13.698 5.757 -0.488 1.00 0.47 C ATOM 2451 CG1 ILE A 157 15.183 5.859 -0.850 1.00 0.49 C ATOM 2452 CG2 ILE A 157 13.490 4.625 0.518 1.00 0.46 C ATOM 2453 CD1 ILE A 157 16.010 6.083 0.418 1.00 0.50 C ATOM 0 H ILE A 157 13.684 7.283 -2.523 1.00 0.51 H new ATOM 0 HA ILE A 157 13.055 4.433 -2.058 1.00 0.48 H new ATOM 0 HB ILE A 157 13.370 6.700 -0.050 1.00 0.47 H new ATOM 0 HG12 ILE A 157 15.508 4.947 -1.351 1.00 0.49 H new ATOM 0 HG13 ILE A 157 15.341 6.681 -1.549 1.00 0.49 H new ATOM 0 HG21 ILE A 157 14.068 4.828 1.419 1.00 0.46 H new ATOM 0 HG22 ILE A 157 12.433 4.555 0.773 1.00 0.46 H new ATOM 0 HG23 ILE A 157 13.821 3.683 0.080 1.00 0.46 H new ATOM 0 HD11 ILE A 157 17.066 6.155 0.156 1.00 0.50 H new ATOM 0 HD12 ILE A 157 15.692 7.007 0.901 1.00 0.50 H new ATOM 0 HD13 ILE A 157 15.862 5.247 1.101 1.00 0.50 H new ATOM 2465 N LEU A 158 10.676 4.632 -1.168 1.00 0.49 N ATOM 2466 CA LEU A 158 9.229 4.792 -0.827 1.00 0.52 C ATOM 2467 C LEU A 158 9.091 4.818 0.697 1.00 0.52 C ATOM 2468 O LEU A 158 9.507 3.909 1.391 1.00 0.51 O ATOM 2469 CB LEU A 158 8.458 3.602 -1.394 1.00 0.52 C ATOM 2470 CG LEU A 158 6.946 3.828 -1.289 1.00 0.57 C ATOM 2471 CD1 LEU A 158 6.493 4.950 -2.245 1.00 0.64 C ATOM 2472 CD2 LEU A 158 6.235 2.522 -1.660 1.00 0.56 C ATOM 0 H LEU A 158 11.020 3.672 -1.159 1.00 0.49 H new ATOM 0 HA LEU A 158 8.833 5.716 -1.248 1.00 0.52 H new ATOM 0 HB2 LEU A 158 8.735 3.448 -2.437 1.00 0.52 H new ATOM 0 HB3 LEU A 158 8.732 2.696 -0.854 1.00 0.52 H new ATOM 0 HG LEU A 158 6.695 4.126 -0.271 1.00 0.57 H new ATOM 0 HD11 LEU A 158 5.416 5.093 -2.154 1.00 0.64 H new ATOM 0 HD12 LEU A 158 7.006 5.877 -1.987 1.00 0.64 H new ATOM 0 HD13 LEU A 158 6.737 4.674 -3.271 1.00 0.64 H new ATOM 0 HD21 LEU A 158 5.156 2.663 -1.591 1.00 0.56 H new ATOM 0 HD22 LEU A 158 6.500 2.240 -2.679 1.00 0.56 H new ATOM 0 HD23 LEU A 158 6.542 1.733 -0.974 1.00 0.56 H new ATOM 2484 N VAL A 159 8.500 5.864 1.214 1.00 0.56 N ATOM 2485 CA VAL A 159 8.299 5.999 2.698 1.00 0.58 C ATOM 2486 C VAL A 159 6.800 6.221 2.945 1.00 0.64 C ATOM 2487 O VAL A 159 6.185 7.074 2.339 1.00 0.67 O ATOM 2488 CB VAL A 159 9.106 7.197 3.223 1.00 0.59 C ATOM 2489 CG1 VAL A 159 9.016 7.268 4.752 1.00 0.62 C ATOM 2490 CG2 VAL A 159 10.575 7.034 2.813 1.00 0.55 C ATOM 0 H VAL A 159 8.141 6.646 0.666 1.00 0.56 H new ATOM 0 HA VAL A 159 8.640 5.104 3.218 1.00 0.58 H new ATOM 0 HB VAL A 159 8.697 8.114 2.799 1.00 0.59 H new ATOM 0 HG11 VAL A 159 9.592 8.121 5.111 1.00 0.62 H new ATOM 0 HG12 VAL A 159 7.974 7.382 5.050 1.00 0.62 H new ATOM 0 HG13 VAL A 159 9.418 6.351 5.183 1.00 0.62 H new ATOM 0 HG21 VAL A 159 11.152 7.881 3.183 1.00 0.55 H new ATOM 0 HG22 VAL A 159 10.971 6.112 3.238 1.00 0.55 H new ATOM 0 HG23 VAL A 159 10.647 6.993 1.726 1.00 0.55 H new ATOM 2500 N ALA A 160 6.209 5.468 3.833 1.00 0.67 N ATOM 2501 CA ALA A 160 4.757 5.654 4.120 1.00 0.73 C ATOM 2502 C ALA A 160 4.432 5.016 5.473 1.00 0.78 C ATOM 2503 O ALA A 160 5.061 4.064 5.877 1.00 0.76 O ATOM 2504 CB ALA A 160 3.929 4.966 3.025 1.00 0.71 C ATOM 0 H ALA A 160 6.668 4.733 4.371 1.00 0.67 H new ATOM 0 HA ALA A 160 4.519 6.717 4.143 1.00 0.73 H new ATOM 0 HB1 ALA A 160 2.868 5.101 3.233 1.00 0.71 H new ATOM 0 HB2 ALA A 160 4.168 5.407 2.057 1.00 0.71 H new ATOM 0 HB3 ALA A 160 4.163 3.902 3.007 1.00 0.71 H new ATOM 2510 N ALA A 161 3.435 5.493 6.163 1.00 0.86 N ATOM 2511 CA ALA A 161 3.088 4.851 7.459 1.00 0.91 C ATOM 2512 C ALA A 161 2.711 3.394 7.218 1.00 0.88 C ATOM 2513 O ALA A 161 2.986 2.523 8.018 1.00 0.91 O ATOM 2514 CB ALA A 161 1.909 5.585 8.096 1.00 1.00 C ATOM 0 H ALA A 161 2.854 6.286 5.892 1.00 0.86 H new ATOM 0 HA ALA A 161 3.947 4.899 8.129 1.00 0.91 H new ATOM 0 HB1 ALA A 161 1.657 5.113 9.045 1.00 1.00 H new ATOM 0 HB2 ALA A 161 2.180 6.627 8.269 1.00 1.00 H new ATOM 0 HB3 ALA A 161 1.049 5.540 7.428 1.00 1.00 H new ATOM 2520 N ASP A 162 2.073 3.132 6.113 1.00 0.85 N ATOM 2521 CA ASP A 162 1.662 1.742 5.803 1.00 0.83 C ATOM 2522 C ASP A 162 1.106 1.686 4.382 1.00 0.78 C ATOM 2523 O ASP A 162 0.465 2.610 3.923 1.00 0.79 O ATOM 2524 CB ASP A 162 0.587 1.274 6.792 1.00 0.91 C ATOM 2525 CG ASP A 162 0.293 -0.213 6.565 1.00 1.69 C ATOM 2526 OD1 ASP A 162 0.907 -0.790 5.682 1.00 2.32 O ATOM 2527 OD2 ASP A 162 -0.539 -0.749 7.280 1.00 2.42 O ATOM 0 H ASP A 162 1.819 3.826 5.410 1.00 0.85 H new ATOM 0 HA ASP A 162 2.529 1.086 5.887 1.00 0.83 H new ATOM 0 HB2 ASP A 162 0.925 1.436 7.816 1.00 0.91 H new ATOM 0 HB3 ASP A 162 -0.323 1.859 6.660 1.00 0.91 H new ATOM 2532 N LEU A 163 1.302 0.583 3.706 1.00 0.74 N ATOM 2533 CA LEU A 163 0.739 0.414 2.327 1.00 0.70 C ATOM 2534 C LEU A 163 -0.276 -0.726 2.336 1.00 0.68 C ATOM 2535 O LEU A 163 -0.078 -1.739 2.975 1.00 0.69 O ATOM 2536 CB LEU A 163 1.870 0.077 1.363 1.00 0.68 C ATOM 2537 CG LEU A 163 2.936 1.176 1.416 1.00 0.72 C ATOM 2538 CD1 LEU A 163 4.088 0.804 0.480 1.00 0.71 C ATOM 2539 CD2 LEU A 163 2.325 2.522 0.982 1.00 0.75 C ATOM 0 H LEU A 163 1.833 -0.217 4.052 1.00 0.74 H new ATOM 0 HA LEU A 163 0.251 1.336 2.011 1.00 0.70 H new ATOM 0 HB2 LEU A 163 2.311 -0.884 1.626 1.00 0.68 H new ATOM 0 HB3 LEU A 163 1.481 -0.018 0.349 1.00 0.68 H new ATOM 0 HG LEU A 163 3.309 1.271 2.436 1.00 0.72 H new ATOM 0 HD11 LEU A 163 4.850 1.583 0.513 1.00 0.71 H new ATOM 0 HD12 LEU A 163 4.523 -0.144 0.797 1.00 0.71 H new ATOM 0 HD13 LEU A 163 3.712 0.707 -0.539 1.00 0.71 H new ATOM 0 HD21 LEU A 163 3.089 3.298 1.022 1.00 0.75 H new ATOM 0 HD22 LEU A 163 1.946 2.438 -0.037 1.00 0.75 H new ATOM 0 HD23 LEU A 163 1.507 2.783 1.653 1.00 0.75 H new ATOM 2551 N THR A 164 -1.354 -0.584 1.610 1.00 0.67 N ATOM 2552 CA THR A 164 -2.373 -1.678 1.555 1.00 0.66 C ATOM 2553 C THR A 164 -2.087 -2.573 0.338 1.00 0.63 C ATOM 2554 O THR A 164 -1.578 -2.109 -0.662 1.00 0.62 O ATOM 2555 CB THR A 164 -3.763 -1.060 1.404 1.00 0.68 C ATOM 2556 OG1 THR A 164 -3.865 -0.465 0.118 1.00 0.73 O ATOM 2557 CG2 THR A 164 -3.978 0.009 2.475 1.00 0.78 C ATOM 0 H THR A 164 -1.574 0.241 1.052 1.00 0.67 H new ATOM 0 HA THR A 164 -2.328 -2.270 2.469 1.00 0.66 H new ATOM 0 HB THR A 164 -4.520 -1.836 1.519 1.00 0.68 H new ATOM 0 HG1 THR A 164 -4.532 -0.947 -0.414 1.00 0.73 H new ATOM 0 HG21 THR A 164 -4.971 0.444 2.360 1.00 0.78 H new ATOM 0 HG22 THR A 164 -3.892 -0.443 3.463 1.00 0.78 H new ATOM 0 HG23 THR A 164 -3.225 0.789 2.366 1.00 0.78 H new ATOM 2565 N PRO A 165 -2.424 -3.848 0.408 1.00 0.64 N ATOM 2566 CA PRO A 165 -2.201 -4.788 -0.728 1.00 0.63 C ATOM 2567 C PRO A 165 -2.551 -4.191 -2.104 1.00 0.61 C ATOM 2568 O PRO A 165 -1.812 -4.346 -3.056 1.00 0.59 O ATOM 2569 CB PRO A 165 -3.139 -5.961 -0.410 1.00 0.65 C ATOM 2570 CG PRO A 165 -3.267 -5.976 1.083 1.00 0.67 C ATOM 2571 CD PRO A 165 -3.037 -4.533 1.567 1.00 0.66 C ATOM 0 HA PRO A 165 -1.148 -5.059 -0.809 1.00 0.63 H new ATOM 0 HB2 PRO A 165 -4.110 -5.827 -0.886 1.00 0.65 H new ATOM 0 HB3 PRO A 165 -2.730 -6.902 -0.779 1.00 0.65 H new ATOM 0 HG2 PRO A 165 -4.253 -6.331 1.382 1.00 0.67 H new ATOM 0 HG3 PRO A 165 -2.537 -6.653 1.526 1.00 0.67 H new ATOM 0 HD2 PRO A 165 -3.974 -4.058 1.859 1.00 0.66 H new ATOM 0 HD3 PRO A 165 -2.381 -4.506 2.437 1.00 0.66 H new ATOM 2579 N SER A 166 -3.665 -3.511 -2.221 1.00 0.61 N ATOM 2580 CA SER A 166 -4.029 -2.923 -3.543 1.00 0.61 C ATOM 2581 C SER A 166 -2.952 -1.945 -3.994 1.00 0.59 C ATOM 2582 O SER A 166 -2.487 -1.988 -5.116 1.00 0.59 O ATOM 2583 CB SER A 166 -5.368 -2.189 -3.427 1.00 0.64 C ATOM 2584 OG SER A 166 -6.351 -3.086 -2.930 1.00 0.70 O ATOM 0 H SER A 166 -4.330 -3.340 -1.467 1.00 0.61 H new ATOM 0 HA SER A 166 -4.114 -3.725 -4.277 1.00 0.61 H new ATOM 0 HB2 SER A 166 -5.270 -1.332 -2.760 1.00 0.64 H new ATOM 0 HB3 SER A 166 -5.670 -1.803 -4.400 1.00 0.64 H new ATOM 0 HG SER A 166 -6.556 -2.863 -1.998 1.00 0.70 H new ATOM 2590 N GLU A 167 -2.543 -1.058 -3.127 1.00 0.59 N ATOM 2591 CA GLU A 167 -1.491 -0.087 -3.524 1.00 0.59 C ATOM 2592 C GLU A 167 -0.179 -0.819 -3.806 1.00 0.57 C ATOM 2593 O GLU A 167 0.526 -0.510 -4.745 1.00 0.57 O ATOM 2594 CB GLU A 167 -1.274 0.942 -2.407 1.00 0.61 C ATOM 2595 CG GLU A 167 -2.564 1.734 -2.176 1.00 0.64 C ATOM 2596 CD GLU A 167 -2.336 2.763 -1.068 1.00 0.69 C ATOM 2597 OE1 GLU A 167 -1.229 2.822 -0.558 1.00 1.18 O ATOM 2598 OE2 GLU A 167 -3.270 3.482 -0.753 1.00 1.21 O ATOM 0 H GLU A 167 -2.889 -0.966 -2.172 1.00 0.59 H new ATOM 0 HA GLU A 167 -1.816 0.428 -4.428 1.00 0.59 H new ATOM 0 HB2 GLU A 167 -0.976 0.438 -1.488 1.00 0.61 H new ATOM 0 HB3 GLU A 167 -0.463 1.619 -2.676 1.00 0.61 H new ATOM 0 HG2 GLU A 167 -2.866 2.235 -3.096 1.00 0.64 H new ATOM 0 HG3 GLU A 167 -3.374 1.059 -1.900 1.00 0.64 H new ATOM 2605 N THR A 168 0.153 -1.796 -3.001 1.00 0.57 N ATOM 2606 CA THR A 168 1.420 -2.548 -3.228 1.00 0.56 C ATOM 2607 C THR A 168 1.309 -3.410 -4.479 1.00 0.56 C ATOM 2608 O THR A 168 2.243 -3.540 -5.245 1.00 0.56 O ATOM 2609 CB THR A 168 1.695 -3.466 -2.032 1.00 0.58 C ATOM 2610 OG1 THR A 168 0.664 -4.438 -1.948 1.00 0.60 O ATOM 2611 CG2 THR A 168 1.752 -2.650 -0.736 1.00 0.59 C ATOM 0 H THR A 168 -0.398 -2.103 -2.199 1.00 0.57 H new ATOM 0 HA THR A 168 2.230 -1.829 -3.349 1.00 0.56 H new ATOM 0 HB THR A 168 2.657 -3.960 -2.170 1.00 0.58 H new ATOM 0 HG1 THR A 168 0.979 -5.205 -1.426 1.00 0.60 H new ATOM 0 HG21 THR A 168 1.948 -3.316 0.105 1.00 0.59 H new ATOM 0 HG22 THR A 168 2.549 -1.910 -0.807 1.00 0.59 H new ATOM 0 HG23 THR A 168 0.799 -2.143 -0.583 1.00 0.59 H new ATOM 2619 N ALA A 169 0.168 -4.001 -4.689 1.00 0.58 N ATOM 2620 CA ALA A 169 -0.014 -4.852 -5.891 1.00 0.59 C ATOM 2621 C ALA A 169 0.173 -4.035 -7.171 1.00 0.58 C ATOM 2622 O ALA A 169 0.673 -4.531 -8.160 1.00 0.58 O ATOM 2623 CB ALA A 169 -1.410 -5.474 -5.871 1.00 0.62 C ATOM 0 H ALA A 169 -0.646 -3.930 -4.079 1.00 0.58 H new ATOM 0 HA ALA A 169 0.738 -5.640 -5.876 1.00 0.59 H new ATOM 0 HB1 ALA A 169 -1.543 -6.099 -6.754 1.00 0.62 H new ATOM 0 HB2 ALA A 169 -1.524 -6.084 -4.975 1.00 0.62 H new ATOM 0 HB3 ALA A 169 -2.161 -4.684 -5.870 1.00 0.62 H new ATOM 2629 N GLN A 170 -0.220 -2.782 -7.166 1.00 0.58 N ATOM 2630 CA GLN A 170 -0.054 -1.937 -8.394 1.00 0.58 C ATOM 2631 C GLN A 170 1.224 -1.102 -8.361 1.00 0.57 C ATOM 2632 O GLN A 170 1.516 -0.347 -9.268 1.00 0.59 O ATOM 2633 CB GLN A 170 -1.269 -1.013 -8.536 1.00 0.61 C ATOM 2634 CG GLN A 170 -1.254 0.049 -7.436 1.00 0.61 C ATOM 2635 CD GLN A 170 -2.582 0.811 -7.449 1.00 0.66 C ATOM 2636 OE1 GLN A 170 -3.635 0.223 -7.302 1.00 0.94 O ATOM 2637 NE2 GLN A 170 -2.576 2.103 -7.628 1.00 1.16 N ATOM 0 H GLN A 170 -0.647 -2.310 -6.369 1.00 0.58 H new ATOM 0 HA GLN A 170 0.022 -2.608 -9.250 1.00 0.58 H new ATOM 0 HB2 GLN A 170 -1.258 -0.534 -9.515 1.00 0.61 H new ATOM 0 HB3 GLN A 170 -2.188 -1.596 -8.476 1.00 0.61 H new ATOM 0 HG2 GLN A 170 -1.100 -0.420 -6.464 1.00 0.61 H new ATOM 0 HG3 GLN A 170 -0.424 0.739 -7.592 1.00 0.61 H new ATOM 0 HE21 GLN A 170 -1.692 2.597 -7.751 1.00 1.16 H new ATOM 0 HE22 GLN A 170 -3.455 2.620 -7.645 1.00 1.16 H new ATOM 2646 N LEU A 171 1.995 -1.244 -7.323 1.00 0.54 N ATOM 2647 CA LEU A 171 3.262 -0.474 -7.222 1.00 0.53 C ATOM 2648 C LEU A 171 4.192 -0.850 -8.383 1.00 0.54 C ATOM 2649 O LEU A 171 4.159 -1.961 -8.873 1.00 0.56 O ATOM 2650 CB LEU A 171 3.922 -0.795 -5.871 1.00 0.52 C ATOM 2651 CG LEU A 171 5.205 0.020 -5.683 1.00 0.54 C ATOM 2652 CD1 LEU A 171 4.884 1.525 -5.669 1.00 0.73 C ATOM 2653 CD2 LEU A 171 5.846 -0.380 -4.350 1.00 0.52 C ATOM 0 H LEU A 171 1.801 -1.863 -6.536 1.00 0.54 H new ATOM 0 HA LEU A 171 3.061 0.596 -7.282 1.00 0.53 H new ATOM 0 HB2 LEU A 171 3.226 -0.577 -5.061 1.00 0.52 H new ATOM 0 HB3 LEU A 171 4.151 -1.859 -5.817 1.00 0.52 H new ATOM 0 HG LEU A 171 5.889 -0.181 -6.507 1.00 0.54 H new ATOM 0 HD11 LEU A 171 5.805 2.092 -5.535 1.00 0.73 H new ATOM 0 HD12 LEU A 171 4.419 1.807 -6.614 1.00 0.73 H new ATOM 0 HD13 LEU A 171 4.200 1.744 -4.849 1.00 0.73 H new ATOM 0 HD21 LEU A 171 6.762 0.192 -4.201 1.00 0.52 H new ATOM 0 HD22 LEU A 171 5.152 -0.173 -3.536 1.00 0.52 H new ATOM 0 HD23 LEU A 171 6.081 -1.444 -4.364 1.00 0.52 H new ATOM 2665 N ASN A 172 5.051 0.044 -8.800 1.00 0.57 N ATOM 2666 CA ASN A 172 6.014 -0.299 -9.891 1.00 0.60 C ATOM 2667 C ASN A 172 7.292 -0.774 -9.194 1.00 0.55 C ATOM 2668 O ASN A 172 7.976 -0.018 -8.535 1.00 0.54 O ATOM 2669 CB ASN A 172 6.299 0.951 -10.735 1.00 0.70 C ATOM 2670 CG ASN A 172 7.016 0.552 -12.024 1.00 1.45 C ATOM 2671 OD1 ASN A 172 6.484 0.715 -13.104 1.00 2.24 O ATOM 2672 ND2 ASN A 172 8.207 0.029 -11.960 1.00 2.10 N ATOM 0 H ASN A 172 5.128 0.993 -8.435 1.00 0.57 H new ATOM 0 HA ASN A 172 5.620 -1.067 -10.556 1.00 0.60 H new ATOM 0 HB2 ASN A 172 5.366 1.463 -10.970 1.00 0.70 H new ATOM 0 HB3 ASN A 172 6.913 1.652 -10.169 1.00 0.70 H new ATOM 0 HD21 ASN A 172 8.691 -0.243 -12.816 1.00 2.10 H new ATOM 0 HD22 ASN A 172 8.656 -0.109 -11.054 1.00 2.10 H new ATOM 2679 N LEU A 173 7.586 -2.042 -9.307 1.00 0.55 N ATOM 2680 CA LEU A 173 8.787 -2.615 -8.627 1.00 0.54 C ATOM 2681 C LEU A 173 10.097 -2.178 -9.293 1.00 0.55 C ATOM 2682 O LEU A 173 11.152 -2.230 -8.691 1.00 0.57 O ATOM 2683 CB LEU A 173 8.701 -4.140 -8.692 1.00 0.59 C ATOM 2684 CG LEU A 173 7.428 -4.633 -7.996 1.00 0.65 C ATOM 2685 CD1 LEU A 173 7.356 -6.154 -8.142 1.00 1.43 C ATOM 2686 CD2 LEU A 173 7.442 -4.250 -6.502 1.00 1.21 C ATOM 0 H LEU A 173 7.040 -2.713 -9.847 1.00 0.55 H new ATOM 0 HA LEU A 173 8.793 -2.252 -7.599 1.00 0.54 H new ATOM 0 HB2 LEU A 173 8.705 -4.467 -9.732 1.00 0.59 H new ATOM 0 HB3 LEU A 173 9.577 -4.581 -8.216 1.00 0.59 H new ATOM 0 HG LEU A 173 6.557 -4.167 -8.456 1.00 0.65 H new ATOM 0 HD11 LEU A 173 6.455 -6.524 -7.652 1.00 1.43 H new ATOM 0 HD12 LEU A 173 7.328 -6.417 -9.199 1.00 1.43 H new ATOM 0 HD13 LEU A 173 8.233 -6.606 -7.679 1.00 1.43 H new ATOM 0 HD21 LEU A 173 6.530 -4.609 -6.026 1.00 1.21 H new ATOM 0 HD22 LEU A 173 8.307 -4.704 -6.018 1.00 1.21 H new ATOM 0 HD23 LEU A 173 7.500 -3.166 -6.405 1.00 1.21 H new ATOM 2698 N LYS A 174 10.050 -1.763 -10.531 1.00 0.58 N ATOM 2699 CA LYS A 174 11.310 -1.344 -11.221 1.00 0.61 C ATOM 2700 C LYS A 174 11.705 0.098 -10.889 1.00 0.60 C ATOM 2701 O LYS A 174 12.853 0.474 -11.021 1.00 0.65 O ATOM 2702 CB LYS A 174 11.112 -1.464 -12.736 1.00 0.69 C ATOM 2703 CG LYS A 174 10.773 -2.910 -13.099 1.00 0.76 C ATOM 2704 CD LYS A 174 10.735 -3.049 -14.621 1.00 0.88 C ATOM 2705 CE LYS A 174 10.230 -4.442 -14.997 1.00 1.37 C ATOM 2706 NZ LYS A 174 9.934 -4.481 -16.459 1.00 2.15 N ATOM 0 H LYS A 174 9.201 -1.695 -11.093 1.00 0.58 H new ATOM 0 HA LYS A 174 12.110 -1.998 -10.873 1.00 0.61 H new ATOM 0 HB2 LYS A 174 10.311 -0.800 -13.061 1.00 0.69 H new ATOM 0 HB3 LYS A 174 12.017 -1.151 -13.257 1.00 0.69 H new ATOM 0 HG2 LYS A 174 11.516 -3.587 -12.678 1.00 0.76 H new ATOM 0 HG3 LYS A 174 9.810 -3.189 -12.672 1.00 0.76 H new ATOM 0 HD2 LYS A 174 10.084 -2.287 -15.050 1.00 0.88 H new ATOM 0 HD3 LYS A 174 11.730 -2.888 -15.036 1.00 0.88 H new ATOM 0 HE2 LYS A 174 10.979 -5.193 -14.746 1.00 1.37 H new ATOM 0 HE3 LYS A 174 9.333 -4.683 -14.426 1.00 1.37 H new ATOM 0 HZ1 LYS A 174 9.590 -5.428 -16.718 1.00 2.15 H new ATOM 0 HZ2 LYS A 174 9.205 -3.774 -16.685 1.00 2.15 H new ATOM 0 HZ3 LYS A 174 10.800 -4.269 -16.994 1.00 2.15 H new ATOM 2720 N LYS A 175 10.765 0.922 -10.492 1.00 0.58 N ATOM 2721 CA LYS A 175 11.096 2.355 -10.198 1.00 0.61 C ATOM 2722 C LYS A 175 11.329 2.624 -8.710 1.00 0.57 C ATOM 2723 O LYS A 175 11.703 3.713 -8.324 1.00 0.61 O ATOM 2724 CB LYS A 175 9.938 3.237 -10.677 1.00 0.69 C ATOM 2725 CG LYS A 175 9.707 3.044 -12.185 1.00 0.81 C ATOM 2726 CD LYS A 175 10.801 3.754 -12.999 1.00 1.15 C ATOM 2727 CE LYS A 175 10.416 3.765 -14.484 1.00 1.36 C ATOM 2728 NZ LYS A 175 10.547 2.388 -15.050 1.00 2.04 N ATOM 0 H LYS A 175 9.786 0.667 -10.359 1.00 0.58 H new ATOM 0 HA LYS A 175 12.024 2.585 -10.721 1.00 0.61 H new ATOM 0 HB2 LYS A 175 9.030 2.986 -10.128 1.00 0.69 H new ATOM 0 HB3 LYS A 175 10.158 4.284 -10.467 1.00 0.69 H new ATOM 0 HG2 LYS A 175 9.702 1.980 -12.424 1.00 0.81 H new ATOM 0 HG3 LYS A 175 8.729 3.437 -12.461 1.00 0.81 H new ATOM 0 HD2 LYS A 175 10.930 4.775 -12.639 1.00 1.15 H new ATOM 0 HD3 LYS A 175 11.756 3.245 -12.865 1.00 1.15 H new ATOM 0 HE2 LYS A 175 9.392 4.121 -14.601 1.00 1.36 H new ATOM 0 HE3 LYS A 175 11.058 4.456 -15.031 1.00 1.36 H new ATOM 0 HZ1 LYS A 175 10.334 2.409 -16.068 1.00 2.04 H new ATOM 0 HZ2 LYS A 175 11.518 2.044 -14.906 1.00 2.04 H new ATOM 0 HZ3 LYS A 175 9.880 1.751 -14.570 1.00 2.04 H new ATOM 2742 N VAL A 176 11.121 1.636 -7.873 1.00 0.52 N ATOM 2743 CA VAL A 176 11.340 1.825 -6.403 1.00 0.49 C ATOM 2744 C VAL A 176 12.602 1.047 -6.020 1.00 0.51 C ATOM 2745 O VAL A 176 12.749 -0.115 -6.345 1.00 0.55 O ATOM 2746 CB VAL A 176 10.144 1.277 -5.622 1.00 0.49 C ATOM 2747 CG1 VAL A 176 10.384 1.479 -4.125 1.00 0.49 C ATOM 2748 CG2 VAL A 176 8.876 2.027 -6.041 1.00 0.53 C ATOM 0 H VAL A 176 10.808 0.704 -8.145 1.00 0.52 H new ATOM 0 HA VAL A 176 11.451 2.884 -6.168 1.00 0.49 H new ATOM 0 HB VAL A 176 10.024 0.214 -5.833 1.00 0.49 H new ATOM 0 HG11 VAL A 176 9.534 1.090 -3.564 1.00 0.49 H new ATOM 0 HG12 VAL A 176 11.289 0.949 -3.827 1.00 0.49 H new ATOM 0 HG13 VAL A 176 10.501 2.542 -3.915 1.00 0.49 H new ATOM 0 HG21 VAL A 176 8.023 1.638 -5.485 1.00 0.53 H new ATOM 0 HG22 VAL A 176 8.994 3.089 -5.827 1.00 0.53 H new ATOM 0 HG23 VAL A 176 8.707 1.888 -7.109 1.00 0.53 H new ATOM 2758 N LEU A 177 13.525 1.690 -5.346 1.00 0.54 N ATOM 2759 CA LEU A 177 14.799 1.003 -4.958 1.00 0.61 C ATOM 2760 C LEU A 177 14.684 0.287 -3.608 1.00 0.57 C ATOM 2761 O LEU A 177 15.525 -0.503 -3.229 1.00 0.66 O ATOM 2762 CB LEU A 177 15.903 2.067 -4.876 1.00 0.70 C ATOM 2763 CG LEU A 177 17.290 1.416 -4.724 1.00 0.84 C ATOM 2764 CD1 LEU A 177 17.628 0.566 -5.963 1.00 1.19 C ATOM 2765 CD2 LEU A 177 18.336 2.526 -4.558 1.00 1.63 C ATOM 0 H LEU A 177 13.452 2.662 -5.047 1.00 0.54 H new ATOM 0 HA LEU A 177 15.028 0.245 -5.707 1.00 0.61 H new ATOM 0 HB2 LEU A 177 15.884 2.685 -5.774 1.00 0.70 H new ATOM 0 HB3 LEU A 177 15.713 2.728 -4.030 1.00 0.70 H new ATOM 0 HG LEU A 177 17.290 0.763 -3.851 1.00 0.84 H new ATOM 0 HD11 LEU A 177 18.612 0.114 -5.837 1.00 1.19 H new ATOM 0 HD12 LEU A 177 16.881 -0.219 -6.081 1.00 1.19 H new ATOM 0 HD13 LEU A 177 17.631 1.200 -6.850 1.00 1.19 H new ATOM 0 HD21 LEU A 177 19.325 2.081 -4.449 1.00 1.63 H new ATOM 0 HD22 LEU A 177 18.324 3.172 -5.436 1.00 1.63 H new ATOM 0 HD23 LEU A 177 18.104 3.115 -3.671 1.00 1.63 H new ATOM 2777 N GLY A 178 13.637 0.558 -2.885 1.00 0.47 N ATOM 2778 CA GLY A 178 13.447 -0.093 -1.558 1.00 0.46 C ATOM 2779 C GLY A 178 12.151 0.429 -0.939 1.00 0.42 C ATOM 2780 O GLY A 178 11.591 1.403 -1.403 1.00 0.44 O ATOM 0 H GLY A 178 12.898 1.207 -3.156 1.00 0.47 H new ATOM 0 HA2 GLY A 178 13.403 -1.176 -1.671 1.00 0.46 H new ATOM 0 HA3 GLY A 178 14.292 0.125 -0.905 1.00 0.46 H new ATOM 2784 N PHE A 179 11.673 -0.195 0.113 1.00 0.43 N ATOM 2785 CA PHE A 179 10.413 0.286 0.769 1.00 0.44 C ATOM 2786 C PHE A 179 10.683 0.463 2.267 1.00 0.46 C ATOM 2787 O PHE A 179 11.196 -0.420 2.925 1.00 0.48 O ATOM 2788 CB PHE A 179 9.298 -0.763 0.574 1.00 0.47 C ATOM 2789 CG PHE A 179 9.474 -1.465 -0.751 1.00 0.46 C ATOM 2790 CD1 PHE A 179 10.349 -2.553 -0.835 1.00 0.48 C ATOM 2791 CD2 PHE A 179 8.770 -1.043 -1.889 1.00 0.51 C ATOM 2792 CE1 PHE A 179 10.527 -3.220 -2.051 1.00 0.50 C ATOM 2793 CE2 PHE A 179 8.950 -1.712 -3.108 1.00 0.54 C ATOM 2794 CZ PHE A 179 9.828 -2.800 -3.188 1.00 0.51 C ATOM 0 H PHE A 179 12.100 -1.015 0.545 1.00 0.43 H new ATOM 0 HA PHE A 179 10.099 1.232 0.327 1.00 0.44 H new ATOM 0 HB2 PHE A 179 9.325 -1.490 1.386 1.00 0.47 H new ATOM 0 HB3 PHE A 179 8.322 -0.279 0.612 1.00 0.47 H new ATOM 0 HD1 PHE A 179 10.889 -2.879 0.042 1.00 0.48 H new ATOM 0 HD2 PHE A 179 8.091 -0.205 -1.826 1.00 0.51 H new ATOM 0 HE1 PHE A 179 11.204 -4.059 -2.113 1.00 0.50 H new ATOM 0 HE2 PHE A 179 8.411 -1.388 -3.986 1.00 0.54 H new ATOM 0 HZ PHE A 179 9.966 -3.315 -4.127 1.00 0.51 H new ATOM 2804 N ILE A 180 10.302 1.589 2.815 1.00 0.48 N ATOM 2805 CA ILE A 180 10.483 1.833 4.280 1.00 0.53 C ATOM 2806 C ILE A 180 9.122 2.249 4.840 1.00 0.59 C ATOM 2807 O ILE A 180 8.482 3.127 4.313 1.00 0.69 O ATOM 2808 CB ILE A 180 11.493 2.961 4.490 1.00 0.52 C ATOM 2809 CG1 ILE A 180 12.854 2.522 3.945 1.00 0.48 C ATOM 2810 CG2 ILE A 180 11.609 3.262 5.986 1.00 0.58 C ATOM 2811 CD1 ILE A 180 13.865 3.662 4.089 1.00 0.50 C ATOM 0 H ILE A 180 9.868 2.358 2.305 1.00 0.48 H new ATOM 0 HA ILE A 180 10.853 0.939 4.782 1.00 0.53 H new ATOM 0 HB ILE A 180 11.163 3.858 3.966 1.00 0.52 H new ATOM 0 HG12 ILE A 180 13.205 1.643 4.485 1.00 0.48 H new ATOM 0 HG13 ILE A 180 12.761 2.237 2.897 1.00 0.48 H new ATOM 0 HG21 ILE A 180 12.328 4.066 6.141 1.00 0.58 H new ATOM 0 HG22 ILE A 180 10.636 3.566 6.372 1.00 0.58 H new ATOM 0 HG23 ILE A 180 11.945 2.368 6.512 1.00 0.58 H new ATOM 0 HD11 ILE A 180 14.831 3.343 3.699 1.00 0.50 H new ATOM 0 HD12 ILE A 180 13.517 4.530 3.529 1.00 0.50 H new ATOM 0 HD13 ILE A 180 13.968 3.926 5.141 1.00 0.50 H new ATOM 2823 N THR A 181 8.667 1.641 5.905 1.00 0.63 N ATOM 2824 CA THR A 181 7.342 2.041 6.483 1.00 0.70 C ATOM 2825 C THR A 181 7.423 2.071 8.007 1.00 0.77 C ATOM 2826 O THR A 181 8.379 1.620 8.605 1.00 0.79 O ATOM 2827 CB THR A 181 6.252 1.062 6.040 1.00 0.78 C ATOM 2828 OG1 THR A 181 6.651 -0.266 6.345 1.00 0.82 O ATOM 2829 CG2 THR A 181 6.028 1.209 4.533 1.00 0.78 C ATOM 0 H THR A 181 9.149 0.890 6.399 1.00 0.63 H new ATOM 0 HA THR A 181 7.090 3.037 6.119 1.00 0.70 H new ATOM 0 HB THR A 181 5.323 1.281 6.567 1.00 0.78 H new ATOM 0 HG1 THR A 181 5.858 -0.813 6.525 1.00 0.82 H new ATOM 0 HG21 THR A 181 5.252 0.514 4.211 1.00 0.78 H new ATOM 0 HG22 THR A 181 5.717 2.229 4.309 1.00 0.78 H new ATOM 0 HG23 THR A 181 6.955 0.988 4.004 1.00 0.78 H new ATOM 2837 N ASP A 182 6.401 2.599 8.634 1.00 0.84 N ATOM 2838 CA ASP A 182 6.358 2.670 10.130 1.00 0.94 C ATOM 2839 C ASP A 182 5.474 1.564 10.721 1.00 1.04 C ATOM 2840 O ASP A 182 4.823 1.762 11.729 1.00 1.21 O ATOM 2841 CB ASP A 182 5.791 4.028 10.551 1.00 1.00 C ATOM 2842 CG ASP A 182 6.577 5.146 9.863 1.00 1.62 C ATOM 2843 OD1 ASP A 182 7.414 4.828 9.035 1.00 2.28 O ATOM 2844 OD2 ASP A 182 6.332 6.297 10.175 1.00 2.37 O ATOM 0 H ASP A 182 5.583 2.990 8.167 1.00 0.84 H new ATOM 0 HA ASP A 182 7.373 2.538 10.504 1.00 0.94 H new ATOM 0 HB2 ASP A 182 4.736 4.092 10.283 1.00 1.00 H new ATOM 0 HB3 ASP A 182 5.852 4.139 11.634 1.00 1.00 H new ATOM 2849 N ALA A 183 5.462 0.395 10.131 1.00 0.97 N ATOM 2850 CA ALA A 183 4.638 -0.721 10.693 1.00 1.09 C ATOM 2851 C ALA A 183 5.561 -1.646 11.492 1.00 1.11 C ATOM 2852 O ALA A 183 6.522 -2.179 10.976 1.00 1.03 O ATOM 2853 CB ALA A 183 3.998 -1.511 9.548 1.00 1.10 C ATOM 0 H ALA A 183 5.986 0.165 9.286 1.00 0.97 H new ATOM 0 HA ALA A 183 3.853 -0.321 11.335 1.00 1.09 H new ATOM 0 HB1 ALA A 183 3.398 -2.324 9.957 1.00 1.10 H new ATOM 0 HB2 ALA A 183 3.361 -0.849 8.961 1.00 1.10 H new ATOM 0 HB3 ALA A 183 4.779 -1.923 8.909 1.00 1.10 H new ATOM 2859 N GLY A 184 5.278 -1.831 12.753 1.00 1.34 N ATOM 2860 CA GLY A 184 6.140 -2.711 13.596 1.00 1.45 C ATOM 2861 C GLY A 184 5.665 -4.167 13.586 1.00 1.36 C ATOM 2862 O GLY A 184 6.004 -4.945 14.455 1.00 1.67 O ATOM 0 H GLY A 184 4.485 -1.410 13.238 1.00 1.34 H new ATOM 0 HA2 GLY A 184 7.168 -2.663 13.235 1.00 1.45 H new ATOM 0 HA3 GLY A 184 6.144 -2.339 14.621 1.00 1.45 H new ATOM 2866 N GLY A 185 4.881 -4.546 12.608 1.00 1.33 N ATOM 2867 CA GLY A 185 4.393 -5.952 12.555 1.00 1.54 C ATOM 2868 C GLY A 185 5.483 -6.810 11.917 1.00 1.38 C ATOM 2869 O GLY A 185 5.861 -6.602 10.782 1.00 1.53 O ATOM 0 H GLY A 185 4.561 -3.944 11.849 1.00 1.33 H new ATOM 0 HA2 GLY A 185 4.163 -6.313 13.557 1.00 1.54 H new ATOM 0 HA3 GLY A 185 3.472 -6.013 11.975 1.00 1.54 H new ATOM 2873 N ARG A 186 5.997 -7.777 12.631 1.00 1.52 N ATOM 2874 CA ARG A 186 7.064 -8.629 12.033 1.00 1.85 C ATOM 2875 C ARG A 186 6.546 -9.284 10.759 1.00 1.87 C ATOM 2876 O ARG A 186 7.285 -9.561 9.833 1.00 2.52 O ATOM 2877 CB ARG A 186 7.470 -9.719 13.027 1.00 2.24 C ATOM 2878 CG ARG A 186 8.015 -9.070 14.301 1.00 2.49 C ATOM 2879 CD ARG A 186 8.616 -10.143 15.215 1.00 2.93 C ATOM 2880 NE ARG A 186 7.579 -11.169 15.534 1.00 3.30 N ATOM 2881 CZ ARG A 186 7.928 -12.301 16.088 1.00 3.75 C ATOM 2882 NH1 ARG A 186 9.184 -12.540 16.344 1.00 3.94 N ATOM 2883 NH2 ARG A 186 7.023 -13.196 16.377 1.00 4.48 N ATOM 0 H ARG A 186 5.729 -8.011 13.587 1.00 1.52 H new ATOM 0 HA ARG A 186 7.927 -8.006 11.799 1.00 1.85 H new ATOM 0 HB2 ARG A 186 6.612 -10.347 13.265 1.00 2.24 H new ATOM 0 HB3 ARG A 186 8.226 -10.367 12.584 1.00 2.24 H new ATOM 0 HG2 ARG A 186 8.773 -8.330 14.047 1.00 2.49 H new ATOM 0 HG3 ARG A 186 7.216 -8.542 14.821 1.00 2.49 H new ATOM 0 HD2 ARG A 186 9.470 -10.614 14.727 1.00 2.93 H new ATOM 0 HD3 ARG A 186 8.985 -9.687 16.134 1.00 2.93 H new ATOM 0 HE ARG A 186 6.599 -10.987 15.320 1.00 3.30 H new ATOM 0 HH11 ARG A 186 9.893 -11.844 16.112 1.00 3.94 H new ATOM 0 HH12 ARG A 186 9.457 -13.423 16.776 1.00 3.94 H new ATOM 0 HH21 ARG A 186 6.041 -13.013 16.171 1.00 4.48 H new ATOM 0 HH22 ARG A 186 7.298 -14.078 16.809 1.00 4.48 H new ATOM 2897 N THR A 187 5.264 -9.528 10.719 1.00 1.70 N ATOM 2898 CA THR A 187 4.628 -10.166 9.532 1.00 1.88 C ATOM 2899 C THR A 187 3.784 -9.145 8.774 1.00 1.64 C ATOM 2900 O THR A 187 2.726 -9.453 8.262 1.00 1.77 O ATOM 2901 CB THR A 187 3.723 -11.309 9.994 1.00 2.33 C ATOM 2902 OG1 THR A 187 2.760 -10.803 10.910 1.00 2.43 O ATOM 2903 CG2 THR A 187 4.564 -12.395 10.671 1.00 2.63 C ATOM 0 H THR A 187 4.618 -9.307 11.476 1.00 1.70 H new ATOM 0 HA THR A 187 5.410 -10.547 8.876 1.00 1.88 H new ATOM 0 HB THR A 187 3.214 -11.742 9.133 1.00 2.33 H new ATOM 0 HG1 THR A 187 2.177 -11.532 11.207 1.00 2.43 H new ATOM 0 HG21 THR A 187 3.915 -13.207 10.998 1.00 2.63 H new ATOM 0 HG22 THR A 187 5.298 -12.780 9.964 1.00 2.63 H new ATOM 0 HG23 THR A 187 5.079 -11.972 11.534 1.00 2.63 H new ATOM 2911 N SER A 188 4.262 -7.937 8.679 1.00 1.37 N ATOM 2912 CA SER A 188 3.511 -6.895 7.930 1.00 1.26 C ATOM 2913 C SER A 188 3.557 -7.212 6.432 1.00 1.09 C ATOM 2914 O SER A 188 4.503 -7.784 5.932 1.00 1.02 O ATOM 2915 CB SER A 188 4.162 -5.537 8.167 1.00 1.19 C ATOM 2916 OG SER A 188 3.441 -4.546 7.449 1.00 1.69 O ATOM 0 H SER A 188 5.143 -7.626 9.089 1.00 1.37 H new ATOM 0 HA SER A 188 2.476 -6.877 8.273 1.00 1.26 H new ATOM 0 HB2 SER A 188 4.166 -5.302 9.231 1.00 1.19 H new ATOM 0 HB3 SER A 188 5.202 -5.556 7.841 1.00 1.19 H new ATOM 0 HG SER A 188 3.853 -3.669 7.598 1.00 1.69 H new ATOM 2922 N HIS A 189 2.545 -6.815 5.709 1.00 1.07 N ATOM 2923 CA HIS A 189 2.525 -7.063 4.238 1.00 0.95 C ATOM 2924 C HIS A 189 3.747 -6.441 3.558 1.00 0.87 C ATOM 2925 O HIS A 189 4.335 -7.022 2.666 1.00 0.81 O ATOM 2926 CB HIS A 189 1.256 -6.450 3.643 1.00 1.00 C ATOM 2927 CG HIS A 189 1.134 -6.855 2.199 1.00 0.95 C ATOM 2928 ND1 HIS A 189 1.012 -8.180 1.814 1.00 1.06 N ATOM 2929 CD2 HIS A 189 1.114 -6.123 1.036 1.00 0.96 C ATOM 2930 CE1 HIS A 189 0.922 -8.206 0.471 1.00 1.04 C ATOM 2931 NE2 HIS A 189 0.980 -6.978 -0.054 1.00 0.98 N ATOM 0 H HIS A 189 1.727 -6.327 6.075 1.00 1.07 H new ATOM 0 HA HIS A 189 2.545 -8.140 4.069 1.00 0.95 H new ATOM 0 HB2 HIS A 189 0.381 -6.784 4.201 1.00 1.00 H new ATOM 0 HB3 HIS A 189 1.291 -5.364 3.726 1.00 1.00 H new ATOM 0 HD1 HIS A 189 0.994 -8.989 2.435 1.00 1.06 H new ATOM 0 HD2 HIS A 189 1.191 -5.047 0.977 1.00 0.96 H new ATOM 0 HE1 HIS A 189 0.816 -9.109 -0.111 1.00 1.04 H new ATOM 2939 N THR A 190 4.143 -5.272 3.974 1.00 0.89 N ATOM 2940 CA THR A 190 5.334 -4.634 3.350 1.00 0.85 C ATOM 2941 C THR A 190 6.569 -5.519 3.525 1.00 0.80 C ATOM 2942 O THR A 190 7.367 -5.674 2.623 1.00 0.75 O ATOM 2943 CB THR A 190 5.585 -3.289 4.032 1.00 0.92 C ATOM 2944 OG1 THR A 190 5.976 -3.517 5.378 1.00 1.58 O ATOM 2945 CG2 THR A 190 4.303 -2.451 4.006 1.00 1.55 C ATOM 0 H THR A 190 3.696 -4.733 4.716 1.00 0.89 H new ATOM 0 HA THR A 190 5.148 -4.495 2.285 1.00 0.85 H new ATOM 0 HB THR A 190 6.374 -2.753 3.505 1.00 0.92 H new ATOM 0 HG1 THR A 190 5.688 -2.764 5.934 1.00 1.58 H new ATOM 0 HG21 THR A 190 4.485 -1.493 4.493 1.00 1.55 H new ATOM 0 HG22 THR A 190 4.000 -2.281 2.973 1.00 1.55 H new ATOM 0 HG23 THR A 190 3.511 -2.982 4.534 1.00 1.55 H new ATOM 2953 N SER A 191 6.735 -6.102 4.681 1.00 0.84 N ATOM 2954 CA SER A 191 7.921 -6.976 4.907 1.00 0.84 C ATOM 2955 C SER A 191 7.905 -8.158 3.934 1.00 0.80 C ATOM 2956 O SER A 191 8.930 -8.596 3.454 1.00 0.78 O ATOM 2957 CB SER A 191 7.901 -7.498 6.343 1.00 0.94 C ATOM 2958 OG SER A 191 6.877 -8.475 6.469 1.00 1.60 O ATOM 0 H SER A 191 6.103 -6.011 5.476 1.00 0.84 H new ATOM 0 HA SER A 191 8.827 -6.393 4.738 1.00 0.84 H new ATOM 0 HB2 SER A 191 8.868 -7.932 6.599 1.00 0.94 H new ATOM 0 HB3 SER A 191 7.725 -6.678 7.039 1.00 0.94 H new ATOM 0 HG SER A 191 6.008 -8.029 6.551 1.00 1.60 H new ATOM 2964 N ILE A 192 6.743 -8.663 3.623 1.00 0.81 N ATOM 2965 CA ILE A 192 6.651 -9.805 2.668 1.00 0.81 C ATOM 2966 C ILE A 192 7.235 -9.424 1.305 1.00 0.76 C ATOM 2967 O ILE A 192 7.906 -10.214 0.671 1.00 0.77 O ATOM 2968 CB ILE A 192 5.178 -10.191 2.487 1.00 0.85 C ATOM 2969 CG1 ILE A 192 4.528 -10.466 3.849 1.00 0.95 C ATOM 2970 CG2 ILE A 192 5.078 -11.443 1.616 1.00 0.91 C ATOM 2971 CD1 ILE A 192 5.344 -11.491 4.646 1.00 1.45 C ATOM 0 H ILE A 192 5.850 -8.333 3.990 1.00 0.81 H new ATOM 0 HA ILE A 192 7.219 -10.643 3.072 1.00 0.81 H new ATOM 0 HB ILE A 192 4.656 -9.365 2.004 1.00 0.85 H new ATOM 0 HG12 ILE A 192 4.451 -9.537 4.414 1.00 0.95 H new ATOM 0 HG13 ILE A 192 3.513 -10.836 3.704 1.00 0.95 H new ATOM 0 HG21 ILE A 192 4.030 -11.715 1.489 1.00 0.91 H new ATOM 0 HG22 ILE A 192 5.522 -11.244 0.641 1.00 0.91 H new ATOM 0 HG23 ILE A 192 5.610 -12.264 2.096 1.00 0.91 H new ATOM 0 HD11 ILE A 192 4.864 -11.670 5.608 1.00 1.45 H new ATOM 0 HD12 ILE A 192 5.398 -12.426 4.088 1.00 1.45 H new ATOM 0 HD13 ILE A 192 6.351 -11.107 4.809 1.00 1.45 H new ATOM 2983 N MET A 193 6.994 -8.222 0.850 1.00 0.73 N ATOM 2984 CA MET A 193 7.551 -7.809 -0.467 1.00 0.72 C ATOM 2985 C MET A 193 9.069 -7.826 -0.401 1.00 0.69 C ATOM 2986 O MET A 193 9.752 -8.252 -1.310 1.00 0.70 O ATOM 2987 CB MET A 193 7.085 -6.384 -0.787 1.00 0.76 C ATOM 2988 CG MET A 193 5.556 -6.340 -0.841 1.00 0.80 C ATOM 2989 SD MET A 193 5.018 -4.664 -1.261 1.00 1.05 S ATOM 2990 CE MET A 193 4.988 -4.867 -3.060 1.00 0.75 C ATOM 0 H MET A 193 6.439 -7.514 1.331 1.00 0.73 H new ATOM 0 HA MET A 193 7.207 -8.497 -1.239 1.00 0.72 H new ATOM 0 HB2 MET A 193 7.452 -5.692 -0.028 1.00 0.76 H new ATOM 0 HB3 MET A 193 7.501 -6.061 -1.741 1.00 0.76 H new ATOM 0 HG2 MET A 193 5.187 -7.049 -1.582 1.00 0.80 H new ATOM 0 HG3 MET A 193 5.138 -6.638 0.121 1.00 0.80 H new ATOM 0 HE1 MET A 193 4.887 -3.891 -3.535 1.00 0.75 H new ATOM 0 HE2 MET A 193 5.915 -5.336 -3.389 1.00 0.75 H new ATOM 0 HE3 MET A 193 4.144 -5.496 -3.341 1.00 0.75 H new ATOM 3000 N ALA A 194 9.590 -7.368 0.694 1.00 0.68 N ATOM 3001 CA ALA A 194 11.054 -7.342 0.880 1.00 0.68 C ATOM 3002 C ALA A 194 11.628 -8.759 0.778 1.00 0.71 C ATOM 3003 O ALA A 194 12.585 -9.005 0.072 1.00 0.72 O ATOM 3004 CB ALA A 194 11.345 -6.760 2.265 1.00 0.71 C ATOM 0 H ALA A 194 9.052 -7.005 1.481 1.00 0.68 H new ATOM 0 HA ALA A 194 11.518 -6.731 0.106 1.00 0.68 H new ATOM 0 HB1 ALA A 194 12.422 -6.730 2.428 1.00 0.71 H new ATOM 0 HB2 ALA A 194 10.940 -5.750 2.328 1.00 0.71 H new ATOM 0 HB3 ALA A 194 10.880 -7.385 3.027 1.00 0.71 H new ATOM 3010 N ARG A 195 11.044 -9.696 1.480 1.00 0.75 N ATOM 3011 CA ARG A 195 11.549 -11.100 1.427 1.00 0.81 C ATOM 3012 C ARG A 195 11.458 -11.661 0.005 1.00 0.81 C ATOM 3013 O ARG A 195 12.352 -12.334 -0.464 1.00 0.85 O ATOM 3014 CB ARG A 195 10.714 -11.976 2.364 1.00 0.87 C ATOM 3015 CG ARG A 195 10.850 -11.459 3.801 1.00 0.91 C ATOM 3016 CD ARG A 195 10.206 -12.454 4.774 1.00 0.99 C ATOM 3017 NE ARG A 195 9.971 -11.789 6.105 1.00 1.54 N ATOM 3018 CZ ARG A 195 10.939 -11.204 6.767 1.00 2.08 C ATOM 3019 NH1 ARG A 195 12.181 -11.355 6.397 1.00 2.25 N ATOM 3020 NH2 ARG A 195 10.663 -10.510 7.841 1.00 3.05 N ATOM 0 H ARG A 195 10.238 -9.549 2.088 1.00 0.75 H new ATOM 0 HA ARG A 195 12.594 -11.102 1.738 1.00 0.81 H new ATOM 0 HB2 ARG A 195 9.668 -11.961 2.058 1.00 0.87 H new ATOM 0 HB3 ARG A 195 11.048 -13.012 2.305 1.00 0.87 H new ATOM 0 HG2 ARG A 195 11.902 -11.322 4.050 1.00 0.91 H new ATOM 0 HG3 ARG A 195 10.371 -10.484 3.893 1.00 0.91 H new ATOM 0 HD2 ARG A 195 9.262 -12.816 4.366 1.00 0.99 H new ATOM 0 HD3 ARG A 195 10.852 -13.323 4.900 1.00 0.99 H new ATOM 0 HE ARG A 195 9.032 -11.794 6.502 1.00 1.54 H new ATOM 0 HH11 ARG A 195 12.405 -11.932 5.586 1.00 2.25 H new ATOM 0 HH12 ARG A 195 12.928 -10.896 6.918 1.00 2.25 H new ATOM 0 HH21 ARG A 195 9.698 -10.426 8.160 1.00 3.05 H new ATOM 0 HH22 ARG A 195 11.413 -10.053 8.360 1.00 3.05 H new ATOM 3034 N SER A 196 10.384 -11.395 -0.687 1.00 0.79 N ATOM 3035 CA SER A 196 10.254 -11.927 -2.071 1.00 0.83 C ATOM 3036 C SER A 196 11.224 -11.218 -3.010 1.00 0.80 C ATOM 3037 O SER A 196 11.816 -11.817 -3.888 1.00 0.84 O ATOM 3038 CB SER A 196 8.830 -11.684 -2.573 1.00 0.84 C ATOM 3039 OG SER A 196 7.905 -12.299 -1.687 1.00 0.89 O ATOM 0 H SER A 196 9.597 -10.837 -0.356 1.00 0.79 H new ATOM 0 HA SER A 196 10.480 -12.993 -2.056 1.00 0.83 H new ATOM 0 HB2 SER A 196 8.633 -10.614 -2.637 1.00 0.84 H new ATOM 0 HB3 SER A 196 8.713 -12.090 -3.578 1.00 0.84 H new ATOM 0 HG SER A 196 7.816 -11.754 -0.877 1.00 0.89 H new ATOM 3045 N LEU A 197 11.361 -9.932 -2.846 1.00 0.74 N ATOM 3046 CA LEU A 197 12.263 -9.143 -3.728 1.00 0.73 C ATOM 3047 C LEU A 197 13.688 -9.041 -3.188 1.00 0.72 C ATOM 3048 O LEU A 197 14.590 -8.573 -3.856 1.00 0.73 O ATOM 3049 CB LEU A 197 11.677 -7.723 -3.850 1.00 0.69 C ATOM 3050 CG LEU A 197 10.180 -7.772 -4.214 1.00 0.71 C ATOM 3051 CD1 LEU A 197 9.549 -6.411 -3.917 1.00 0.68 C ATOM 3052 CD2 LEU A 197 10.002 -8.074 -5.705 1.00 0.78 C ATOM 0 H LEU A 197 10.880 -9.388 -2.129 1.00 0.74 H new ATOM 0 HA LEU A 197 12.322 -9.651 -4.690 1.00 0.73 H new ATOM 0 HB2 LEU A 197 11.809 -7.189 -2.909 1.00 0.69 H new ATOM 0 HB3 LEU A 197 12.222 -7.165 -4.612 1.00 0.69 H new ATOM 0 HG LEU A 197 9.702 -8.556 -3.627 1.00 0.71 H new ATOM 0 HD11 LEU A 197 8.490 -6.438 -4.172 1.00 0.68 H new ATOM 0 HD12 LEU A 197 9.662 -6.181 -2.857 1.00 0.68 H new ATOM 0 HD13 LEU A 197 10.046 -5.643 -4.510 1.00 0.68 H new ATOM 0 HD21 LEU A 197 8.939 -8.105 -5.946 1.00 0.78 H new ATOM 0 HD22 LEU A 197 10.485 -7.294 -6.294 1.00 0.78 H new ATOM 0 HD23 LEU A 197 10.455 -9.038 -5.938 1.00 0.78 H new ATOM 3064 N GLU A 198 13.890 -9.479 -1.973 1.00 0.72 N ATOM 3065 CA GLU A 198 15.245 -9.418 -1.354 1.00 0.74 C ATOM 3066 C GLU A 198 15.854 -8.015 -1.339 1.00 0.69 C ATOM 3067 O GLU A 198 17.002 -7.833 -0.989 1.00 0.70 O ATOM 3068 CB GLU A 198 16.191 -10.362 -2.099 1.00 0.81 C ATOM 3069 CG GLU A 198 15.671 -11.795 -1.980 1.00 0.89 C ATOM 3070 CD GLU A 198 16.617 -12.742 -2.719 1.00 0.99 C ATOM 3071 OE1 GLU A 198 17.572 -12.257 -3.302 1.00 1.41 O ATOM 3072 OE2 GLU A 198 16.373 -13.936 -2.686 1.00 1.45 O ATOM 0 H GLU A 198 13.165 -9.880 -1.378 1.00 0.72 H new ATOM 0 HA GLU A 198 15.120 -9.720 -0.314 1.00 0.74 H new ATOM 0 HB2 GLU A 198 16.260 -10.074 -3.148 1.00 0.81 H new ATOM 0 HB3 GLU A 198 17.196 -10.292 -1.683 1.00 0.81 H new ATOM 0 HG2 GLU A 198 15.599 -12.081 -0.931 1.00 0.89 H new ATOM 0 HG3 GLU A 198 14.667 -11.865 -2.400 1.00 0.89 H new ATOM 3079 N LEU A 199 15.092 -7.016 -1.697 1.00 0.64 N ATOM 3080 CA LEU A 199 15.639 -5.627 -1.677 1.00 0.60 C ATOM 3081 C LEU A 199 15.775 -5.185 -0.215 1.00 0.59 C ATOM 3082 O LEU A 199 14.972 -5.565 0.610 1.00 0.63 O ATOM 3083 CB LEU A 199 14.682 -4.683 -2.407 1.00 0.57 C ATOM 3084 CG LEU A 199 14.455 -5.179 -3.836 1.00 0.61 C ATOM 3085 CD1 LEU A 199 13.327 -4.368 -4.474 1.00 0.64 C ATOM 3086 CD2 LEU A 199 15.738 -5.019 -4.668 1.00 0.67 C ATOM 0 H LEU A 199 14.122 -7.100 -2.000 1.00 0.64 H new ATOM 0 HA LEU A 199 16.609 -5.600 -2.174 1.00 0.60 H new ATOM 0 HB2 LEU A 199 13.732 -4.631 -1.875 1.00 0.57 H new ATOM 0 HB3 LEU A 199 15.094 -3.674 -2.424 1.00 0.57 H new ATOM 0 HG LEU A 199 14.185 -6.235 -3.809 1.00 0.61 H new ATOM 0 HD11 LEU A 199 13.160 -4.716 -5.493 1.00 0.64 H new ATOM 0 HD12 LEU A 199 12.414 -4.495 -3.893 1.00 0.64 H new ATOM 0 HD13 LEU A 199 13.602 -3.313 -4.492 1.00 0.64 H new ATOM 0 HD21 LEU A 199 15.561 -5.376 -5.682 1.00 0.67 H new ATOM 0 HD22 LEU A 199 16.023 -3.967 -4.698 1.00 0.67 H new ATOM 0 HD23 LEU A 199 16.541 -5.600 -4.214 1.00 0.67 H new ATOM 3098 N PRO A 200 16.746 -4.362 0.117 1.00 0.59 N ATOM 3099 CA PRO A 200 16.896 -3.879 1.517 1.00 0.60 C ATOM 3100 C PRO A 200 15.624 -3.148 1.959 1.00 0.57 C ATOM 3101 O PRO A 200 15.080 -2.356 1.215 1.00 0.53 O ATOM 3102 CB PRO A 200 18.107 -2.911 1.491 1.00 0.62 C ATOM 3103 CG PRO A 200 18.553 -2.788 0.051 1.00 0.64 C ATOM 3104 CD PRO A 200 17.773 -3.818 -0.789 1.00 0.64 C ATOM 0 HA PRO A 200 17.054 -4.696 2.221 1.00 0.60 H new ATOM 0 HB2 PRO A 200 17.829 -1.936 1.892 1.00 0.62 H new ATOM 0 HB3 PRO A 200 18.917 -3.292 2.113 1.00 0.62 H new ATOM 0 HG2 PRO A 200 18.368 -1.779 -0.318 1.00 0.64 H new ATOM 0 HG3 PRO A 200 19.625 -2.966 -0.031 1.00 0.64 H new ATOM 0 HD2 PRO A 200 17.319 -3.350 -1.662 1.00 0.64 H new ATOM 0 HD3 PRO A 200 18.431 -4.606 -1.156 1.00 0.64 H new ATOM 3112 N ALA A 201 15.134 -3.382 3.150 1.00 0.59 N ATOM 3113 CA ALA A 201 13.901 -2.653 3.560 1.00 0.57 C ATOM 3114 C ALA A 201 13.792 -2.656 5.082 1.00 0.61 C ATOM 3115 O ALA A 201 14.419 -3.439 5.773 1.00 0.67 O ATOM 3116 CB ALA A 201 12.667 -3.332 2.954 1.00 0.58 C ATOM 0 H ALA A 201 15.522 -4.028 3.838 1.00 0.59 H new ATOM 0 HA ALA A 201 13.955 -1.625 3.200 1.00 0.57 H new ATOM 0 HB1 ALA A 201 11.769 -2.794 3.258 1.00 0.58 H new ATOM 0 HB2 ALA A 201 12.744 -3.324 1.867 1.00 0.58 H new ATOM 0 HB3 ALA A 201 12.609 -4.362 3.306 1.00 0.58 H new ATOM 3122 N ILE A 202 12.945 -1.800 5.590 1.00 0.60 N ATOM 3123 CA ILE A 202 12.692 -1.717 7.059 1.00 0.65 C ATOM 3124 C ILE A 202 11.205 -1.396 7.249 1.00 0.67 C ATOM 3125 O ILE A 202 10.555 -0.915 6.341 1.00 0.66 O ATOM 3126 CB ILE A 202 13.538 -0.596 7.691 1.00 0.63 C ATOM 3127 CG1 ILE A 202 15.037 -0.905 7.533 1.00 0.64 C ATOM 3128 CG2 ILE A 202 13.200 -0.499 9.183 1.00 0.69 C ATOM 3129 CD1 ILE A 202 15.875 0.298 7.983 1.00 0.64 C ATOM 0 H ILE A 202 12.404 -1.138 5.033 1.00 0.60 H new ATOM 0 HA ILE A 202 12.960 -2.658 7.539 1.00 0.65 H new ATOM 0 HB ILE A 202 13.315 0.346 7.190 1.00 0.63 H new ATOM 0 HG12 ILE A 202 15.299 -1.782 8.124 1.00 0.64 H new ATOM 0 HG13 ILE A 202 15.259 -1.144 6.493 1.00 0.64 H new ATOM 0 HG21 ILE A 202 13.794 0.292 9.640 1.00 0.69 H new ATOM 0 HG22 ILE A 202 12.141 -0.272 9.302 1.00 0.69 H new ATOM 0 HG23 ILE A 202 13.425 -1.448 9.669 1.00 0.69 H new ATOM 0 HD11 ILE A 202 16.934 0.068 7.867 1.00 0.64 H new ATOM 0 HD12 ILE A 202 15.623 1.165 7.373 1.00 0.64 H new ATOM 0 HD13 ILE A 202 15.664 0.517 9.030 1.00 0.64 H new ATOM 3141 N VAL A 203 10.650 -1.654 8.410 1.00 0.73 N ATOM 3142 CA VAL A 203 9.194 -1.350 8.633 1.00 0.77 C ATOM 3143 C VAL A 203 8.938 -0.750 10.020 1.00 0.82 C ATOM 3144 O VAL A 203 7.984 -0.028 10.233 1.00 0.85 O ATOM 3145 CB VAL A 203 8.414 -2.654 8.503 1.00 0.82 C ATOM 3146 CG1 VAL A 203 8.421 -3.103 7.036 1.00 0.80 C ATOM 3147 CG2 VAL A 203 9.080 -3.730 9.366 1.00 0.85 C ATOM 0 H VAL A 203 11.136 -2.059 9.210 1.00 0.73 H new ATOM 0 HA VAL A 203 8.875 -0.616 7.893 1.00 0.77 H new ATOM 0 HB VAL A 203 7.387 -2.503 8.835 1.00 0.82 H new ATOM 0 HG11 VAL A 203 7.864 -4.035 6.938 1.00 0.80 H new ATOM 0 HG12 VAL A 203 7.955 -2.335 6.418 1.00 0.80 H new ATOM 0 HG13 VAL A 203 9.449 -3.258 6.708 1.00 0.80 H new ATOM 0 HG21 VAL A 203 8.525 -4.664 9.276 1.00 0.85 H new ATOM 0 HG22 VAL A 203 10.105 -3.883 9.029 1.00 0.85 H new ATOM 0 HG23 VAL A 203 9.084 -3.410 10.408 1.00 0.85 H new ATOM 3157 N GLY A 204 9.772 -1.061 10.966 1.00 0.85 N ATOM 3158 CA GLY A 204 9.586 -0.537 12.351 1.00 0.92 C ATOM 3159 C GLY A 204 10.280 0.814 12.547 1.00 0.89 C ATOM 3160 O GLY A 204 10.897 1.064 13.565 1.00 0.92 O ATOM 0 H GLY A 204 10.586 -1.663 10.842 1.00 0.85 H new ATOM 0 HA2 GLY A 204 8.521 -0.432 12.560 1.00 0.92 H new ATOM 0 HA3 GLY A 204 9.982 -1.256 13.068 1.00 0.92 H new ATOM 3164 N THR A 205 10.196 1.682 11.576 1.00 0.86 N ATOM 3165 CA THR A 205 10.857 3.004 11.703 1.00 0.86 C ATOM 3166 C THR A 205 10.267 3.800 12.857 1.00 0.91 C ATOM 3167 O THR A 205 10.897 4.672 13.417 1.00 0.95 O ATOM 3168 CB THR A 205 10.645 3.789 10.414 1.00 0.86 C ATOM 3169 OG1 THR A 205 9.258 3.872 10.142 1.00 0.89 O ATOM 3170 CG2 THR A 205 11.363 3.109 9.240 1.00 0.89 C ATOM 0 H THR A 205 9.696 1.529 10.700 1.00 0.86 H new ATOM 0 HA THR A 205 11.918 2.843 11.891 1.00 0.86 H new ATOM 0 HB THR A 205 11.060 4.789 10.538 1.00 0.86 H new ATOM 0 HG1 THR A 205 9.079 4.664 9.593 1.00 0.89 H new ATOM 0 HG21 THR A 205 11.199 3.686 8.330 1.00 0.89 H new ATOM 0 HG22 THR A 205 12.432 3.056 9.448 1.00 0.89 H new ATOM 0 HG23 THR A 205 10.969 2.101 9.107 1.00 0.89 H new ATOM 3178 N GLY A 206 9.056 3.488 13.222 1.00 0.94 N ATOM 3179 CA GLY A 206 8.409 4.207 14.356 1.00 1.01 C ATOM 3180 C GLY A 206 7.668 5.452 13.855 1.00 1.00 C ATOM 3181 O GLY A 206 6.510 5.389 13.500 1.00 1.04 O ATOM 0 H GLY A 206 8.485 2.765 12.784 1.00 0.94 H new ATOM 0 HA2 GLY A 206 7.711 3.542 14.864 1.00 1.01 H new ATOM 0 HA3 GLY A 206 9.163 4.496 15.088 1.00 1.01 H new ATOM 3185 N SER A 207 8.322 6.592 13.844 1.00 0.97 N ATOM 3186 CA SER A 207 7.647 7.860 13.385 1.00 0.98 C ATOM 3187 C SER A 207 8.463 8.600 12.312 1.00 0.90 C ATOM 3188 O SER A 207 8.408 9.810 12.224 1.00 0.90 O ATOM 3189 CB SER A 207 7.454 8.780 14.591 1.00 1.05 C ATOM 3190 OG SER A 207 8.722 9.233 15.044 1.00 1.57 O ATOM 0 H SER A 207 9.294 6.703 14.132 1.00 0.97 H new ATOM 0 HA SER A 207 6.690 7.588 12.941 1.00 0.98 H new ATOM 0 HB2 SER A 207 6.828 9.629 14.318 1.00 1.05 H new ATOM 0 HB3 SER A 207 6.938 8.248 15.390 1.00 1.05 H new ATOM 0 HG SER A 207 8.601 9.824 15.816 1.00 1.57 H new ATOM 3196 N VAL A 208 9.214 7.914 11.493 1.00 0.84 N ATOM 3197 CA VAL A 208 9.990 8.652 10.449 1.00 0.77 C ATOM 3198 C VAL A 208 9.037 9.422 9.531 1.00 0.78 C ATOM 3199 O VAL A 208 9.357 10.490 9.046 1.00 0.77 O ATOM 3200 CB VAL A 208 10.845 7.679 9.622 1.00 0.71 C ATOM 3201 CG1 VAL A 208 11.410 8.396 8.391 1.00 0.65 C ATOM 3202 CG2 VAL A 208 12.017 7.186 10.481 1.00 0.71 C ATOM 0 H VAL A 208 9.325 6.900 11.497 1.00 0.84 H new ATOM 0 HA VAL A 208 10.653 9.359 10.947 1.00 0.77 H new ATOM 0 HB VAL A 208 10.225 6.840 9.305 1.00 0.71 H new ATOM 0 HG11 VAL A 208 12.015 7.700 7.810 1.00 0.65 H new ATOM 0 HG12 VAL A 208 10.589 8.764 7.776 1.00 0.65 H new ATOM 0 HG13 VAL A 208 12.029 9.235 8.710 1.00 0.65 H new ATOM 0 HG21 VAL A 208 12.628 6.495 9.900 1.00 0.71 H new ATOM 0 HG22 VAL A 208 12.625 8.036 10.790 1.00 0.71 H new ATOM 0 HG23 VAL A 208 11.632 6.676 11.364 1.00 0.71 H new ATOM 3212 N THR A 209 7.870 8.893 9.281 1.00 0.81 N ATOM 3213 CA THR A 209 6.913 9.608 8.392 1.00 0.84 C ATOM 3214 C THR A 209 6.587 11.000 8.925 1.00 0.89 C ATOM 3215 O THR A 209 6.252 11.898 8.178 1.00 0.91 O ATOM 3216 CB THR A 209 5.626 8.790 8.267 1.00 0.91 C ATOM 3217 OG1 THR A 209 5.165 8.438 9.565 1.00 0.99 O ATOM 3218 CG2 THR A 209 5.894 7.519 7.458 1.00 0.87 C ATOM 0 H THR A 209 7.540 8.002 9.652 1.00 0.81 H new ATOM 0 HA THR A 209 7.379 9.724 7.414 1.00 0.84 H new ATOM 0 HB THR A 209 4.868 9.385 7.757 1.00 0.91 H new ATOM 0 HG1 THR A 209 5.593 7.603 9.849 1.00 0.99 H new ATOM 0 HG21 THR A 209 4.974 6.941 7.373 1.00 0.87 H new ATOM 0 HG22 THR A 209 6.247 7.789 6.463 1.00 0.87 H new ATOM 0 HG23 THR A 209 6.653 6.920 7.962 1.00 0.87 H new ATOM 3226 N SER A 210 6.686 11.190 10.210 1.00 0.92 N ATOM 3227 CA SER A 210 6.382 12.530 10.795 1.00 0.99 C ATOM 3228 C SER A 210 7.638 13.390 10.940 1.00 0.98 C ATOM 3229 O SER A 210 7.599 14.488 11.463 1.00 1.05 O ATOM 3230 CB SER A 210 5.764 12.325 12.174 1.00 1.05 C ATOM 3231 OG SER A 210 5.669 13.578 12.838 1.00 1.70 O ATOM 0 H SER A 210 6.964 10.476 10.883 1.00 0.92 H new ATOM 0 HA SER A 210 5.697 13.049 10.124 1.00 0.99 H new ATOM 0 HB2 SER A 210 4.776 11.875 12.079 1.00 1.05 H new ATOM 0 HB3 SER A 210 6.373 11.636 12.759 1.00 1.05 H new ATOM 0 HG SER A 210 6.119 14.266 12.304 1.00 1.70 H new ATOM 3237 N GLN A 211 8.765 12.865 10.510 1.00 0.91 N ATOM 3238 CA GLN A 211 10.071 13.601 10.638 1.00 0.91 C ATOM 3239 C GLN A 211 10.789 13.778 9.298 1.00 0.85 C ATOM 3240 O GLN A 211 11.860 14.348 9.229 1.00 0.86 O ATOM 3241 CB GLN A 211 10.998 12.821 11.577 1.00 0.91 C ATOM 3242 CG GLN A 211 10.357 12.672 12.962 1.00 0.99 C ATOM 3243 CD GLN A 211 10.117 14.053 13.572 1.00 1.49 C ATOM 3244 OE1 GLN A 211 9.174 14.246 14.312 1.00 2.20 O ATOM 3245 NE2 GLN A 211 10.935 15.029 13.287 1.00 2.11 N ATOM 0 H GLN A 211 8.837 11.947 10.071 1.00 0.91 H new ATOM 0 HA GLN A 211 9.840 14.592 11.029 1.00 0.91 H new ATOM 0 HB2 GLN A 211 11.205 11.836 11.158 1.00 0.91 H new ATOM 0 HB3 GLN A 211 11.954 13.337 11.666 1.00 0.91 H new ATOM 0 HG2 GLN A 211 9.414 12.131 12.880 1.00 0.99 H new ATOM 0 HG3 GLN A 211 11.006 12.085 13.612 1.00 0.99 H new ATOM 0 HE21 GLN A 211 11.727 14.866 12.665 1.00 2.11 H new ATOM 0 HE22 GLN A 211 10.783 15.955 13.686 1.00 2.11 H new ATOM 3254 N VAL A 212 10.209 13.276 8.233 1.00 0.81 N ATOM 3255 CA VAL A 212 10.843 13.392 6.875 1.00 0.77 C ATOM 3256 C VAL A 212 9.911 14.158 5.929 1.00 0.80 C ATOM 3257 O VAL A 212 8.703 14.103 6.047 1.00 0.84 O ATOM 3258 CB VAL A 212 11.106 11.975 6.319 1.00 0.72 C ATOM 3259 CG1 VAL A 212 11.291 12.014 4.793 1.00 0.71 C ATOM 3260 CG2 VAL A 212 12.382 11.412 6.955 1.00 0.71 C ATOM 0 H VAL A 212 9.315 12.786 8.244 1.00 0.81 H new ATOM 0 HA VAL A 212 11.785 13.934 6.956 1.00 0.77 H new ATOM 0 HB VAL A 212 10.249 11.345 6.557 1.00 0.72 H new ATOM 0 HG11 VAL A 212 11.475 11.005 4.423 1.00 0.71 H new ATOM 0 HG12 VAL A 212 10.390 12.413 4.327 1.00 0.71 H new ATOM 0 HG13 VAL A 212 12.140 12.652 4.546 1.00 0.71 H new ATOM 0 HG21 VAL A 212 12.572 10.412 6.566 1.00 0.71 H new ATOM 0 HG22 VAL A 212 13.225 12.061 6.715 1.00 0.71 H new ATOM 0 HG23 VAL A 212 12.258 11.363 8.037 1.00 0.71 H new ATOM 3270 N LYS A 213 10.486 14.842 4.967 1.00 0.79 N ATOM 3271 CA LYS A 213 9.686 15.598 3.952 1.00 0.84 C ATOM 3272 C LYS A 213 10.001 15.012 2.572 1.00 0.81 C ATOM 3273 O LYS A 213 11.041 14.422 2.365 1.00 0.76 O ATOM 3274 CB LYS A 213 10.063 17.094 3.970 1.00 0.89 C ATOM 3275 CG LYS A 213 9.249 17.857 5.027 1.00 1.10 C ATOM 3276 CD LYS A 213 9.696 17.473 6.444 1.00 1.12 C ATOM 3277 CE LYS A 213 9.241 18.549 7.440 1.00 1.57 C ATOM 3278 NZ LYS A 213 9.901 19.846 7.113 1.00 2.20 N ATOM 0 H LYS A 213 11.496 14.909 4.841 1.00 0.79 H new ATOM 0 HA LYS A 213 8.624 15.509 4.180 1.00 0.84 H new ATOM 0 HB2 LYS A 213 11.127 17.201 4.179 1.00 0.89 H new ATOM 0 HB3 LYS A 213 9.886 17.529 2.986 1.00 0.89 H new ATOM 0 HG2 LYS A 213 9.371 18.930 4.881 1.00 1.10 H new ATOM 0 HG3 LYS A 213 8.189 17.637 4.904 1.00 1.10 H new ATOM 0 HD2 LYS A 213 9.273 16.507 6.720 1.00 1.12 H new ATOM 0 HD3 LYS A 213 10.780 17.368 6.478 1.00 1.12 H new ATOM 0 HE2 LYS A 213 8.157 18.661 7.400 1.00 1.57 H new ATOM 0 HE3 LYS A 213 9.493 18.247 8.457 1.00 1.57 H new ATOM 0 HZ1 LYS A 213 9.996 20.415 7.978 1.00 2.20 H new ATOM 0 HZ2 LYS A 213 10.843 19.665 6.712 1.00 2.20 H new ATOM 0 HZ3 LYS A 213 9.324 20.364 6.420 1.00 2.20 H new ATOM 3292 N ASN A 214 9.132 15.192 1.620 1.00 0.85 N ATOM 3293 CA ASN A 214 9.412 14.668 0.255 1.00 0.84 C ATOM 3294 C ASN A 214 10.706 15.282 -0.302 1.00 0.83 C ATOM 3295 O ASN A 214 10.986 16.446 -0.109 1.00 0.88 O ATOM 3296 CB ASN A 214 8.238 15.013 -0.676 1.00 0.91 C ATOM 3297 CG ASN A 214 8.242 14.086 -1.896 1.00 1.50 C ATOM 3298 OD1 ASN A 214 7.251 13.445 -2.190 1.00 2.28 O ATOM 3299 ND2 ASN A 214 9.320 13.987 -2.622 1.00 2.09 N ATOM 0 H ASN A 214 8.242 15.678 1.726 1.00 0.85 H new ATOM 0 HA ASN A 214 9.534 13.586 0.312 1.00 0.84 H new ATOM 0 HB2 ASN A 214 7.296 14.914 -0.137 1.00 0.91 H new ATOM 0 HB3 ASN A 214 8.313 16.051 -0.999 1.00 0.91 H new ATOM 0 HD21 ASN A 214 9.332 13.372 -3.436 1.00 2.09 H new ATOM 0 HD22 ASN A 214 10.152 14.524 -2.376 1.00 2.09 H new ATOM 3306 N ASP A 215 11.477 14.482 -0.991 1.00 0.79 N ATOM 3307 CA ASP A 215 12.763 14.944 -1.608 1.00 0.79 C ATOM 3308 C ASP A 215 13.947 15.005 -0.639 1.00 0.76 C ATOM 3309 O ASP A 215 15.056 15.300 -1.035 1.00 0.78 O ATOM 3310 CB ASP A 215 12.583 16.326 -2.254 1.00 0.88 C ATOM 3311 CG ASP A 215 11.218 16.410 -2.938 1.00 1.65 C ATOM 3312 OD1 ASP A 215 10.885 15.492 -3.671 1.00 2.34 O ATOM 3313 OD2 ASP A 215 10.529 17.394 -2.727 1.00 2.35 O ATOM 0 H ASP A 215 11.265 13.498 -1.158 1.00 0.79 H new ATOM 0 HA ASP A 215 13.004 14.188 -2.355 1.00 0.79 H new ATOM 0 HB2 ASP A 215 12.668 17.105 -1.496 1.00 0.88 H new ATOM 0 HB3 ASP A 215 13.375 16.502 -2.982 1.00 0.88 H new ATOM 3318 N ASP A 216 13.756 14.693 0.612 1.00 0.72 N ATOM 3319 CA ASP A 216 14.926 14.706 1.533 1.00 0.69 C ATOM 3320 C ASP A 216 15.932 13.658 1.043 1.00 0.62 C ATOM 3321 O ASP A 216 15.551 12.637 0.504 1.00 0.58 O ATOM 3322 CB ASP A 216 14.481 14.355 2.956 1.00 0.67 C ATOM 3323 CG ASP A 216 13.581 15.463 3.512 1.00 1.27 C ATOM 3324 OD1 ASP A 216 13.585 16.544 2.945 1.00 1.97 O ATOM 3325 OD2 ASP A 216 12.907 15.210 4.499 1.00 1.91 O ATOM 0 H ASP A 216 12.862 14.435 1.030 1.00 0.72 H new ATOM 0 HA ASP A 216 15.378 15.698 1.543 1.00 0.69 H new ATOM 0 HB2 ASP A 216 13.945 13.406 2.954 1.00 0.67 H new ATOM 0 HB3 ASP A 216 15.353 14.227 3.597 1.00 0.67 H new ATOM 3330 N TYR A 217 17.206 13.868 1.245 1.00 0.64 N ATOM 3331 CA TYR A 217 18.198 12.840 0.811 1.00 0.61 C ATOM 3332 C TYR A 217 18.373 11.859 1.970 1.00 0.54 C ATOM 3333 O TYR A 217 18.750 12.243 3.061 1.00 0.57 O ATOM 3334 CB TYR A 217 19.536 13.514 0.501 1.00 0.73 C ATOM 3335 CG TYR A 217 20.467 12.509 -0.127 1.00 0.72 C ATOM 3336 CD1 TYR A 217 20.493 12.347 -1.517 1.00 1.22 C ATOM 3337 CD2 TYR A 217 21.306 11.739 0.685 1.00 1.20 C ATOM 3338 CE1 TYR A 217 21.361 11.410 -2.097 1.00 1.74 C ATOM 3339 CE2 TYR A 217 22.174 10.805 0.108 1.00 1.78 C ATOM 3340 CZ TYR A 217 22.202 10.639 -1.283 1.00 1.95 C ATOM 3341 OH TYR A 217 23.058 9.716 -1.849 1.00 2.65 O ATOM 0 H TYR A 217 17.600 14.698 1.687 1.00 0.64 H new ATOM 0 HA TYR A 217 17.854 12.324 -0.085 1.00 0.61 H new ATOM 0 HB2 TYR A 217 19.384 14.357 -0.173 1.00 0.73 H new ATOM 0 HB3 TYR A 217 19.976 13.913 1.415 1.00 0.73 H new ATOM 0 HD1 TYR A 217 19.845 12.943 -2.143 1.00 1.22 H new ATOM 0 HD2 TYR A 217 21.284 11.865 1.757 1.00 1.20 H new ATOM 0 HE1 TYR A 217 21.381 11.283 -3.169 1.00 1.74 H new ATOM 0 HE2 TYR A 217 22.823 10.212 0.735 1.00 1.78 H new ATOM 0 HH TYR A 217 23.570 9.269 -1.143 1.00 2.65 H new ATOM 3351 N LEU A 218 18.094 10.594 1.743 1.00 0.49 N ATOM 3352 CA LEU A 218 18.231 9.576 2.836 1.00 0.46 C ATOM 3353 C LEU A 218 19.079 8.400 2.349 1.00 0.43 C ATOM 3354 O LEU A 218 19.015 7.997 1.199 1.00 0.44 O ATOM 3355 CB LEU A 218 16.854 9.022 3.207 1.00 0.48 C ATOM 3356 CG LEU A 218 15.922 10.136 3.685 1.00 0.55 C ATOM 3357 CD1 LEU A 218 14.555 9.525 3.995 1.00 0.63 C ATOM 3358 CD2 LEU A 218 16.484 10.791 4.953 1.00 0.59 C ATOM 0 H LEU A 218 17.777 10.223 0.847 1.00 0.49 H new ATOM 0 HA LEU A 218 18.697 10.059 3.695 1.00 0.46 H new ATOM 0 HB2 LEU A 218 16.415 8.522 2.343 1.00 0.48 H new ATOM 0 HB3 LEU A 218 16.960 8.271 3.990 1.00 0.48 H new ATOM 0 HG LEU A 218 15.833 10.896 2.908 1.00 0.55 H new ATOM 0 HD11 LEU A 218 13.877 10.306 4.338 1.00 0.63 H new ATOM 0 HD12 LEU A 218 14.151 9.063 3.095 1.00 0.63 H new ATOM 0 HD13 LEU A 218 14.662 8.770 4.774 1.00 0.63 H new ATOM 0 HD21 LEU A 218 15.811 11.582 5.283 1.00 0.59 H new ATOM 0 HD22 LEU A 218 16.576 10.042 5.739 1.00 0.59 H new ATOM 0 HD23 LEU A 218 17.465 11.215 4.739 1.00 0.59 H new ATOM 3370 N ILE A 219 19.835 7.821 3.246 1.00 0.43 N ATOM 3371 CA ILE A 219 20.666 6.627 2.907 1.00 0.44 C ATOM 3372 C ILE A 219 20.112 5.461 3.728 1.00 0.44 C ATOM 3373 O ILE A 219 20.002 5.546 4.935 1.00 0.48 O ATOM 3374 CB ILE A 219 22.128 6.882 3.292 1.00 0.50 C ATOM 3375 CG1 ILE A 219 22.613 8.162 2.611 1.00 0.54 C ATOM 3376 CG2 ILE A 219 22.988 5.706 2.827 1.00 0.54 C ATOM 3377 CD1 ILE A 219 24.057 8.456 3.031 1.00 0.62 C ATOM 0 H ILE A 219 19.913 8.130 4.215 1.00 0.43 H new ATOM 0 HA ILE A 219 20.629 6.413 1.839 1.00 0.44 H new ATOM 0 HB ILE A 219 22.208 6.988 4.374 1.00 0.50 H new ATOM 0 HG12 ILE A 219 22.554 8.054 1.528 1.00 0.54 H new ATOM 0 HG13 ILE A 219 21.968 8.997 2.883 1.00 0.54 H new ATOM 0 HG21 ILE A 219 24.028 5.885 3.100 1.00 0.54 H new ATOM 0 HG22 ILE A 219 22.640 4.790 3.305 1.00 0.54 H new ATOM 0 HG23 ILE A 219 22.909 5.603 1.745 1.00 0.54 H new ATOM 0 HD11 ILE A 219 24.399 9.369 2.544 1.00 0.62 H new ATOM 0 HD12 ILE A 219 24.103 8.583 4.113 1.00 0.62 H new ATOM 0 HD13 ILE A 219 24.698 7.625 2.736 1.00 0.62 H new ATOM 3389 N LEU A 220 19.785 4.367 3.096 1.00 0.43 N ATOM 3390 CA LEU A 220 19.262 3.187 3.849 1.00 0.47 C ATOM 3391 C LEU A 220 20.432 2.218 3.996 1.00 0.51 C ATOM 3392 O LEU A 220 21.007 1.785 3.018 1.00 0.52 O ATOM 3393 CB LEU A 220 18.134 2.538 3.035 1.00 0.48 C ATOM 3394 CG LEU A 220 17.623 1.261 3.720 1.00 0.56 C ATOM 3395 CD1 LEU A 220 17.035 1.596 5.100 1.00 0.64 C ATOM 3396 CD2 LEU A 220 16.543 0.630 2.831 1.00 0.57 C ATOM 0 H LEU A 220 19.857 4.237 2.087 1.00 0.43 H new ATOM 0 HA LEU A 220 18.865 3.466 4.825 1.00 0.47 H new ATOM 0 HB2 LEU A 220 17.313 3.245 2.917 1.00 0.48 H new ATOM 0 HB3 LEU A 220 18.494 2.299 2.035 1.00 0.48 H new ATOM 0 HG LEU A 220 18.448 0.563 3.859 1.00 0.56 H new ATOM 0 HD11 LEU A 220 16.677 0.682 5.574 1.00 0.64 H new ATOM 0 HD12 LEU A 220 17.805 2.050 5.723 1.00 0.64 H new ATOM 0 HD13 LEU A 220 16.205 2.293 4.983 1.00 0.64 H new ATOM 0 HD21 LEU A 220 16.169 -0.279 3.303 1.00 0.57 H new ATOM 0 HD22 LEU A 220 15.722 1.335 2.700 1.00 0.57 H new ATOM 0 HD23 LEU A 220 16.970 0.385 1.859 1.00 0.57 H new ATOM 3408 N ASP A 221 20.827 1.899 5.206 1.00 0.57 N ATOM 3409 CA ASP A 221 22.000 0.988 5.376 1.00 0.63 C ATOM 3410 C ASP A 221 21.589 -0.483 5.486 1.00 0.66 C ATOM 3411 O ASP A 221 22.344 -1.373 5.168 1.00 0.71 O ATOM 3412 CB ASP A 221 22.738 1.392 6.657 1.00 0.70 C ATOM 3413 CG ASP A 221 24.095 0.687 6.728 1.00 1.29 C ATOM 3414 OD1 ASP A 221 24.374 -0.114 5.850 1.00 1.94 O ATOM 3415 OD2 ASP A 221 24.831 0.960 7.663 1.00 2.05 O ATOM 0 H ASP A 221 20.395 2.225 6.070 1.00 0.57 H new ATOM 0 HA ASP A 221 22.634 1.085 4.495 1.00 0.63 H new ATOM 0 HB2 ASP A 221 22.879 2.473 6.679 1.00 0.70 H new ATOM 0 HB3 ASP A 221 22.138 1.131 7.529 1.00 0.70 H new ATOM 3420 N ALA A 222 20.388 -0.721 5.947 1.00 0.66 N ATOM 3421 CA ALA A 222 19.871 -2.110 6.120 1.00 0.71 C ATOM 3422 C ALA A 222 20.939 -3.094 6.648 1.00 0.78 C ATOM 3423 O ALA A 222 20.741 -4.284 6.631 1.00 0.84 O ATOM 3424 CB ALA A 222 19.271 -2.605 4.785 1.00 0.69 C ATOM 0 H ALA A 222 19.729 0.009 6.217 1.00 0.66 H new ATOM 0 HA ALA A 222 19.094 -2.079 6.884 1.00 0.71 H new ATOM 0 HB1 ALA A 222 18.893 -3.620 4.910 1.00 0.69 H new ATOM 0 HB2 ALA A 222 18.454 -1.948 4.487 1.00 0.69 H new ATOM 0 HB3 ALA A 222 20.042 -2.597 4.015 1.00 0.69 H new ATOM 3430 N VAL A 223 22.058 -2.606 7.135 1.00 0.80 N ATOM 3431 CA VAL A 223 23.127 -3.518 7.679 1.00 0.88 C ATOM 3432 C VAL A 223 23.178 -3.401 9.196 1.00 0.94 C ATOM 3433 O VAL A 223 22.981 -4.354 9.922 1.00 1.02 O ATOM 3434 CB VAL A 223 24.494 -3.122 7.093 1.00 0.88 C ATOM 3435 CG1 VAL A 223 25.632 -3.803 7.876 1.00 0.97 C ATOM 3436 CG2 VAL A 223 24.559 -3.552 5.624 1.00 0.87 C ATOM 0 H VAL A 223 22.281 -1.612 7.181 1.00 0.80 H new ATOM 0 HA VAL A 223 22.895 -4.546 7.400 1.00 0.88 H new ATOM 0 HB VAL A 223 24.612 -2.041 7.170 1.00 0.88 H new ATOM 0 HG11 VAL A 223 26.592 -3.513 7.449 1.00 0.97 H new ATOM 0 HG12 VAL A 223 25.591 -3.494 8.920 1.00 0.97 H new ATOM 0 HG13 VAL A 223 25.520 -4.885 7.814 1.00 0.97 H new ATOM 0 HG21 VAL A 223 25.526 -3.273 5.206 1.00 0.87 H new ATOM 0 HG22 VAL A 223 24.432 -4.632 5.555 1.00 0.87 H new ATOM 0 HG23 VAL A 223 23.765 -3.057 5.065 1.00 0.87 H new ATOM 3446 N ASN A 224 23.429 -2.218 9.677 1.00 0.90 N ATOM 3447 CA ASN A 224 23.482 -1.999 11.146 1.00 0.96 C ATOM 3448 C ASN A 224 22.116 -1.561 11.673 1.00 0.95 C ATOM 3449 O ASN A 224 21.962 -1.161 12.811 1.00 0.99 O ATOM 3450 CB ASN A 224 24.513 -0.911 11.453 1.00 0.97 C ATOM 3451 CG ASN A 224 23.983 0.433 10.956 1.00 1.73 C ATOM 3452 OD1 ASN A 224 23.054 0.479 10.177 1.00 2.51 O ATOM 3453 ND2 ASN A 224 24.531 1.532 11.382 1.00 2.30 N ATOM 0 H ASN A 224 23.601 -1.387 9.111 1.00 0.90 H new ATOM 0 HA ASN A 224 23.763 -2.933 11.633 1.00 0.96 H new ATOM 0 HB2 ASN A 224 24.705 -0.866 12.525 1.00 0.97 H new ATOM 0 HB3 ASN A 224 25.461 -1.144 10.969 1.00 0.97 H new ATOM 0 HD21 ASN A 224 24.180 2.434 11.061 1.00 2.30 H new ATOM 0 HD22 ASN A 224 25.312 1.492 12.037 1.00 2.30 H new ATOM 3460 N ASN A 225 21.122 -1.655 10.822 1.00 0.90 N ATOM 3461 CA ASN A 225 19.737 -1.278 11.212 1.00 0.90 C ATOM 3462 C ASN A 225 19.624 0.202 11.592 1.00 0.87 C ATOM 3463 O ASN A 225 19.121 0.547 12.644 1.00 0.92 O ATOM 3464 CB ASN A 225 19.284 -2.145 12.389 1.00 0.98 C ATOM 3465 CG ASN A 225 17.769 -2.014 12.551 1.00 1.00 C ATOM 3466 OD1 ASN A 225 17.167 -1.102 12.020 1.00 1.42 O ATOM 3467 ND2 ASN A 225 17.122 -2.894 13.263 1.00 1.54 N ATOM 0 H ASN A 225 21.219 -1.982 9.861 1.00 0.90 H new ATOM 0 HA ASN A 225 19.094 -1.445 10.348 1.00 0.90 H new ATOM 0 HB2 ASN A 225 19.555 -3.186 12.216 1.00 0.98 H new ATOM 0 HB3 ASN A 225 19.789 -1.832 13.303 1.00 0.98 H new ATOM 0 HD21 ASN A 225 16.111 -2.817 13.374 1.00 1.54 H new ATOM 0 HD22 ASN A 225 17.627 -3.660 13.709 1.00 1.54 H new ATOM 3474 N GLN A 226 20.063 1.083 10.721 1.00 0.80 N ATOM 3475 CA GLN A 226 19.949 2.544 11.010 1.00 0.79 C ATOM 3476 C GLN A 226 19.723 3.314 9.699 1.00 0.71 C ATOM 3477 O GLN A 226 20.205 2.950 8.633 1.00 0.67 O ATOM 3478 CB GLN A 226 21.242 3.033 11.673 1.00 0.82 C ATOM 3479 CG GLN A 226 21.098 4.506 12.069 1.00 1.61 C ATOM 3480 CD GLN A 226 22.394 4.991 12.723 1.00 1.61 C ATOM 3481 OE1 GLN A 226 23.269 4.205 13.028 1.00 1.92 O ATOM 3482 NE2 GLN A 226 22.558 6.267 12.943 1.00 1.95 N ATOM 0 H GLN A 226 20.494 0.851 9.826 1.00 0.80 H new ATOM 0 HA GLN A 226 19.106 2.717 11.680 1.00 0.79 H new ATOM 0 HB2 GLN A 226 21.460 2.430 12.554 1.00 0.82 H new ATOM 0 HB3 GLN A 226 22.081 2.912 10.988 1.00 0.82 H new ATOM 0 HG2 GLN A 226 20.875 5.109 11.189 1.00 1.61 H new ATOM 0 HG3 GLN A 226 20.263 4.628 12.759 1.00 1.61 H new ATOM 0 HE21 GLN A 226 21.824 6.927 12.687 1.00 1.95 H new ATOM 0 HE22 GLN A 226 23.420 6.604 13.371 1.00 1.95 H new ATOM 3491 N VAL A 227 19.010 4.409 9.801 1.00 0.71 N ATOM 3492 CA VAL A 227 18.741 5.290 8.626 1.00 0.65 C ATOM 3493 C VAL A 227 19.409 6.640 8.902 1.00 0.65 C ATOM 3494 O VAL A 227 19.262 7.197 9.973 1.00 0.71 O ATOM 3495 CB VAL A 227 17.230 5.495 8.466 1.00 0.66 C ATOM 3496 CG1 VAL A 227 16.951 6.327 7.210 1.00 0.62 C ATOM 3497 CG2 VAL A 227 16.540 4.135 8.333 1.00 0.70 C ATOM 0 H VAL A 227 18.594 4.735 10.673 1.00 0.71 H new ATOM 0 HA VAL A 227 19.131 4.840 7.713 1.00 0.65 H new ATOM 0 HB VAL A 227 16.845 6.018 9.342 1.00 0.66 H new ATOM 0 HG11 VAL A 227 15.876 6.470 7.100 1.00 0.62 H new ATOM 0 HG12 VAL A 227 17.439 7.297 7.301 1.00 0.62 H new ATOM 0 HG13 VAL A 227 17.339 5.806 6.335 1.00 0.62 H new ATOM 0 HG21 VAL A 227 15.466 4.282 8.219 1.00 0.70 H new ATOM 0 HG22 VAL A 227 16.930 3.613 7.459 1.00 0.70 H new ATOM 0 HG23 VAL A 227 16.733 3.540 9.226 1.00 0.70 H new ATOM 3507 N TYR A 228 20.126 7.185 7.950 1.00 0.61 N ATOM 3508 CA TYR A 228 20.782 8.517 8.163 1.00 0.63 C ATOM 3509 C TYR A 228 19.937 9.590 7.471 1.00 0.62 C ATOM 3510 O TYR A 228 19.552 9.449 6.327 1.00 0.57 O ATOM 3511 CB TYR A 228 22.193 8.490 7.562 1.00 0.63 C ATOM 3512 CG TYR A 228 23.058 7.556 8.373 1.00 0.70 C ATOM 3513 CD1 TYR A 228 23.666 8.016 9.546 1.00 0.79 C ATOM 3514 CD2 TYR A 228 23.248 6.231 7.958 1.00 0.73 C ATOM 3515 CE1 TYR A 228 24.462 7.154 10.306 1.00 0.88 C ATOM 3516 CE2 TYR A 228 24.043 5.369 8.720 1.00 0.83 C ATOM 3517 CZ TYR A 228 24.650 5.829 9.894 1.00 0.89 C ATOM 3518 OH TYR A 228 25.432 4.977 10.643 1.00 1.01 O ATOM 0 H TYR A 228 20.287 6.767 7.034 1.00 0.61 H new ATOM 0 HA TYR A 228 20.857 8.738 9.228 1.00 0.63 H new ATOM 0 HB2 TYR A 228 22.153 8.159 6.524 1.00 0.63 H new ATOM 0 HB3 TYR A 228 22.620 9.493 7.561 1.00 0.63 H new ATOM 0 HD1 TYR A 228 23.520 9.038 9.865 1.00 0.79 H new ATOM 0 HD2 TYR A 228 22.781 5.876 7.051 1.00 0.73 H new ATOM 0 HE1 TYR A 228 24.932 7.510 11.211 1.00 0.88 H new ATOM 0 HE2 TYR A 228 24.189 4.347 8.402 1.00 0.83 H new ATOM 0 HH TYR A 228 24.924 4.665 11.421 1.00 1.01 H new ATOM 3528 N VAL A 229 19.659 10.677 8.158 1.00 0.68 N ATOM 3529 CA VAL A 229 18.855 11.788 7.550 1.00 0.71 C ATOM 3530 C VAL A 229 19.771 12.995 7.329 1.00 0.74 C ATOM 3531 O VAL A 229 20.464 13.433 8.225 1.00 0.80 O ATOM 3532 CB VAL A 229 17.720 12.172 8.505 1.00 0.79 C ATOM 3533 CG1 VAL A 229 16.873 13.289 7.881 1.00 0.82 C ATOM 3534 CG2 VAL A 229 16.840 10.944 8.771 1.00 0.80 C ATOM 0 H VAL A 229 19.957 10.842 9.119 1.00 0.68 H new ATOM 0 HA VAL A 229 18.432 11.467 6.598 1.00 0.71 H new ATOM 0 HB VAL A 229 18.142 12.527 9.445 1.00 0.79 H new ATOM 0 HG11 VAL A 229 16.067 13.559 8.563 1.00 0.82 H new ATOM 0 HG12 VAL A 229 17.500 14.161 7.697 1.00 0.82 H new ATOM 0 HG13 VAL A 229 16.449 12.941 6.939 1.00 0.82 H new ATOM 0 HG21 VAL A 229 16.032 11.216 9.450 1.00 0.80 H new ATOM 0 HG22 VAL A 229 16.419 10.587 7.831 1.00 0.80 H new ATOM 0 HG23 VAL A 229 17.443 10.155 9.221 1.00 0.80 H new ATOM 3544 N ASN A 230 19.760 13.556 6.144 1.00 0.75 N ATOM 3545 CA ASN A 230 20.602 14.764 5.877 1.00 0.82 C ATOM 3546 C ASN A 230 22.080 14.556 6.214 1.00 0.82 C ATOM 3547 O ASN A 230 22.655 15.296 6.987 1.00 0.91 O ATOM 3548 CB ASN A 230 20.062 15.931 6.705 1.00 0.92 C ATOM 3549 CG ASN A 230 20.699 17.241 6.235 1.00 1.02 C ATOM 3550 OD1 ASN A 230 20.544 17.632 5.095 1.00 1.44 O ATOM 3551 ND2 ASN A 230 21.411 17.942 7.074 1.00 1.54 N ATOM 0 H ASN A 230 19.206 13.231 5.352 1.00 0.75 H new ATOM 0 HA ASN A 230 20.545 14.969 4.808 1.00 0.82 H new ATOM 0 HB2 ASN A 230 18.978 15.988 6.606 1.00 0.92 H new ATOM 0 HB3 ASN A 230 20.278 15.770 7.761 1.00 0.92 H new ATOM 0 HD21 ASN A 230 21.838 18.818 6.773 1.00 1.54 H new ATOM 0 HD22 ASN A 230 21.541 17.614 8.031 1.00 1.54 H new ATOM 3558 N PRO A 231 22.686 13.547 5.649 1.00 0.77 N ATOM 3559 CA PRO A 231 24.121 13.227 5.903 1.00 0.83 C ATOM 3560 C PRO A 231 25.046 14.262 5.254 1.00 0.94 C ATOM 3561 O PRO A 231 24.744 14.819 4.217 1.00 0.94 O ATOM 3562 CB PRO A 231 24.298 11.843 5.270 1.00 0.78 C ATOM 3563 CG PRO A 231 23.269 11.789 4.187 1.00 0.71 C ATOM 3564 CD PRO A 231 22.075 12.604 4.695 1.00 0.69 C ATOM 0 HA PRO A 231 24.376 13.241 6.963 1.00 0.83 H new ATOM 0 HB2 PRO A 231 25.303 11.717 4.868 1.00 0.78 H new ATOM 0 HB3 PRO A 231 24.145 11.050 6.002 1.00 0.78 H new ATOM 0 HG2 PRO A 231 23.658 12.206 3.258 1.00 0.71 H new ATOM 0 HG3 PRO A 231 22.978 10.760 3.977 1.00 0.71 H new ATOM 0 HD2 PRO A 231 21.570 13.126 3.882 1.00 0.69 H new ATOM 0 HD3 PRO A 231 21.332 11.970 5.177 1.00 0.69 H new ATOM 3572 N THR A 232 26.193 14.481 5.829 1.00 1.04 N ATOM 3573 CA THR A 232 27.164 15.430 5.220 1.00 1.16 C ATOM 3574 C THR A 232 27.824 14.770 4.007 1.00 1.17 C ATOM 3575 O THR A 232 27.863 13.561 3.887 1.00 1.12 O ATOM 3576 CB THR A 232 28.226 15.805 6.255 1.00 1.28 C ATOM 3577 OG1 THR A 232 27.592 16.059 7.504 1.00 1.70 O ATOM 3578 CG2 THR A 232 28.964 17.060 5.786 1.00 1.80 C ATOM 0 H THR A 232 26.501 14.043 6.697 1.00 1.04 H new ATOM 0 HA THR A 232 26.645 16.333 4.898 1.00 1.16 H new ATOM 0 HB THR A 232 28.938 14.988 6.370 1.00 1.28 H new ATOM 0 HG1 THR A 232 28.268 16.298 8.172 1.00 1.70 H new ATOM 0 HG21 THR A 232 29.722 17.332 6.520 1.00 1.80 H new ATOM 0 HG22 THR A 232 29.442 16.864 4.826 1.00 1.80 H new ATOM 0 HG23 THR A 232 28.254 17.880 5.677 1.00 1.80 H new ATOM 3586 N ASN A 233 28.366 15.558 3.115 1.00 1.26 N ATOM 3587 CA ASN A 233 29.047 14.979 1.921 1.00 1.31 C ATOM 3588 C ASN A 233 30.189 14.058 2.345 1.00 1.36 C ATOM 3589 O ASN A 233 30.403 13.015 1.761 1.00 1.36 O ATOM 3590 CB ASN A 233 29.610 16.106 1.052 1.00 1.44 C ATOM 3591 CG ASN A 233 28.459 16.905 0.441 1.00 2.03 C ATOM 3592 OD1 ASN A 233 27.550 16.342 -0.135 1.00 2.73 O ATOM 3593 ND2 ASN A 233 28.460 18.206 0.543 1.00 2.64 N ATOM 0 H ASN A 233 28.366 16.577 3.163 1.00 1.26 H new ATOM 0 HA ASN A 233 28.316 14.401 1.355 1.00 1.31 H new ATOM 0 HB2 ASN A 233 30.242 16.760 1.652 1.00 1.44 H new ATOM 0 HB3 ASN A 233 30.238 15.692 0.263 1.00 1.44 H new ATOM 0 HD21 ASN A 233 27.697 18.750 0.139 1.00 2.64 H new ATOM 0 HD22 ASN A 233 29.223 18.679 1.027 1.00 2.64 H new ATOM 3600 N GLU A 234 30.919 14.425 3.364 1.00 1.43 N ATOM 3601 CA GLU A 234 32.032 13.547 3.820 1.00 1.52 C ATOM 3602 C GLU A 234 31.485 12.171 4.203 1.00 1.44 C ATOM 3603 O GLU A 234 32.081 11.152 3.916 1.00 1.48 O ATOM 3604 CB GLU A 234 32.713 14.182 5.038 1.00 1.61 C ATOM 3605 CG GLU A 234 34.000 13.424 5.362 1.00 2.23 C ATOM 3606 CD GLU A 234 35.036 13.692 4.273 1.00 2.52 C ATOM 3607 OE1 GLU A 234 34.893 14.684 3.579 1.00 2.71 O ATOM 3608 OE2 GLU A 234 35.954 12.900 4.151 1.00 3.17 O ATOM 0 H GLU A 234 30.794 15.287 3.895 1.00 1.43 H new ATOM 0 HA GLU A 234 32.755 13.433 3.012 1.00 1.52 H new ATOM 0 HB2 GLU A 234 32.937 15.229 4.836 1.00 1.61 H new ATOM 0 HB3 GLU A 234 32.041 14.159 5.896 1.00 1.61 H new ATOM 0 HG2 GLU A 234 34.386 13.739 6.332 1.00 2.23 H new ATOM 0 HG3 GLU A 234 33.798 12.355 5.431 1.00 2.23 H new ATOM 3615 N VAL A 235 30.351 12.132 4.847 1.00 1.34 N ATOM 3616 CA VAL A 235 29.767 10.822 5.247 1.00 1.29 C ATOM 3617 C VAL A 235 29.264 10.072 4.013 1.00 1.23 C ATOM 3618 O VAL A 235 29.402 8.871 3.902 1.00 1.26 O ATOM 3619 CB VAL A 235 28.589 11.045 6.198 1.00 1.24 C ATOM 3620 CG1 VAL A 235 27.948 9.698 6.537 1.00 1.23 C ATOM 3621 CG2 VAL A 235 29.076 11.710 7.487 1.00 1.32 C ATOM 0 H VAL A 235 29.804 12.951 5.113 1.00 1.34 H new ATOM 0 HA VAL A 235 30.540 10.236 5.744 1.00 1.29 H new ATOM 0 HB VAL A 235 27.857 11.692 5.714 1.00 1.24 H new ATOM 0 HG11 VAL A 235 27.109 9.855 7.214 1.00 1.23 H new ATOM 0 HG12 VAL A 235 27.592 9.224 5.622 1.00 1.23 H new ATOM 0 HG13 VAL A 235 28.686 9.054 7.016 1.00 1.23 H new ATOM 0 HG21 VAL A 235 28.231 11.865 8.158 1.00 1.32 H new ATOM 0 HG22 VAL A 235 29.812 11.068 7.972 1.00 1.32 H new ATOM 0 HG23 VAL A 235 29.533 12.671 7.251 1.00 1.32 H new ATOM 3631 N ILE A 236 28.680 10.783 3.086 1.00 1.16 N ATOM 3632 CA ILE A 236 28.164 10.118 1.858 1.00 1.11 C ATOM 3633 C ILE A 236 29.283 9.366 1.140 1.00 1.20 C ATOM 3634 O ILE A 236 29.131 8.224 0.762 1.00 1.20 O ATOM 3635 CB ILE A 236 27.604 11.193 0.912 1.00 1.08 C ATOM 3636 CG1 ILE A 236 26.345 11.820 1.532 1.00 1.04 C ATOM 3637 CG2 ILE A 236 27.247 10.565 -0.442 1.00 1.06 C ATOM 3638 CD1 ILE A 236 25.945 13.104 0.778 1.00 1.07 C ATOM 0 H ILE A 236 28.539 11.792 3.127 1.00 1.16 H new ATOM 0 HA ILE A 236 27.387 9.408 2.141 1.00 1.11 H new ATOM 0 HB ILE A 236 28.360 11.964 0.762 1.00 1.08 H new ATOM 0 HG12 ILE A 236 25.524 11.104 1.501 1.00 1.04 H new ATOM 0 HG13 ILE A 236 26.527 12.051 2.582 1.00 1.04 H new ATOM 0 HG21 ILE A 236 26.851 11.333 -1.106 1.00 1.06 H new ATOM 0 HG22 ILE A 236 28.140 10.126 -0.886 1.00 1.06 H new ATOM 0 HG23 ILE A 236 26.496 9.789 -0.296 1.00 1.06 H new ATOM 0 HD11 ILE A 236 25.052 13.530 1.234 1.00 1.07 H new ATOM 0 HD12 ILE A 236 26.760 13.826 0.832 1.00 1.07 H new ATOM 0 HD13 ILE A 236 25.741 12.864 -0.265 1.00 1.07 H new ATOM 3650 N ASP A 237 30.410 9.996 0.958 1.00 1.31 N ATOM 3651 CA ASP A 237 31.537 9.314 0.269 1.00 1.43 C ATOM 3652 C ASP A 237 31.952 8.060 1.033 1.00 1.48 C ATOM 3653 O ASP A 237 32.252 7.033 0.461 1.00 1.53 O ATOM 3654 CB ASP A 237 32.724 10.277 0.173 1.00 1.57 C ATOM 3655 CG ASP A 237 33.777 9.697 -0.770 1.00 2.14 C ATOM 3656 OD1 ASP A 237 33.577 8.591 -1.241 1.00 2.69 O ATOM 3657 OD2 ASP A 237 34.768 10.370 -1.008 1.00 2.70 O ATOM 0 H ASP A 237 30.598 10.953 1.257 1.00 1.31 H new ATOM 0 HA ASP A 237 31.217 9.019 -0.730 1.00 1.43 H new ATOM 0 HB2 ASP A 237 32.389 11.248 -0.192 1.00 1.57 H new ATOM 0 HB3 ASP A 237 33.155 10.439 1.161 1.00 1.57 H new ATOM 3662 N LYS A 238 31.973 8.144 2.333 1.00 1.50 N ATOM 3663 CA LYS A 238 32.361 6.970 3.160 1.00 1.59 C ATOM 3664 C LYS A 238 31.406 5.797 2.941 1.00 1.52 C ATOM 3665 O LYS A 238 31.821 4.676 2.736 1.00 1.61 O ATOM 3666 CB LYS A 238 32.324 7.376 4.633 1.00 1.63 C ATOM 3667 CG LYS A 238 32.957 6.278 5.485 1.00 1.77 C ATOM 3668 CD LYS A 238 32.834 6.653 6.960 1.00 1.83 C ATOM 3669 CE LYS A 238 33.548 5.603 7.811 1.00 2.24 C ATOM 3670 NZ LYS A 238 32.858 4.288 7.669 1.00 2.59 N ATOM 0 H LYS A 238 31.736 8.983 2.862 1.00 1.50 H new ATOM 0 HA LYS A 238 33.363 6.654 2.869 1.00 1.59 H new ATOM 0 HB2 LYS A 238 32.860 8.315 4.775 1.00 1.63 H new ATOM 0 HB3 LYS A 238 31.294 7.546 4.948 1.00 1.63 H new ATOM 0 HG2 LYS A 238 32.462 5.325 5.297 1.00 1.77 H new ATOM 0 HG3 LYS A 238 34.006 6.151 5.216 1.00 1.77 H new ATOM 0 HD2 LYS A 238 33.270 7.637 7.134 1.00 1.83 H new ATOM 0 HD3 LYS A 238 31.784 6.715 7.245 1.00 1.83 H new ATOM 0 HE2 LYS A 238 34.589 5.514 7.499 1.00 2.24 H new ATOM 0 HE3 LYS A 238 33.554 5.911 8.857 1.00 2.24 H new ATOM 0 HZ1 LYS A 238 33.148 3.658 8.444 1.00 2.59 H new ATOM 0 HZ2 LYS A 238 31.828 4.430 7.705 1.00 2.59 H new ATOM 0 HZ3 LYS A 238 33.116 3.857 6.758 1.00 2.59 H new ATOM 3684 N MET A 239 30.127 6.046 2.992 1.00 1.38 N ATOM 3685 CA MET A 239 29.141 4.944 2.799 1.00 1.34 C ATOM 3686 C MET A 239 29.129 4.465 1.349 1.00 1.32 C ATOM 3687 O MET A 239 28.925 3.298 1.078 1.00 1.38 O ATOM 3688 CB MET A 239 27.743 5.430 3.181 1.00 1.21 C ATOM 3689 CG MET A 239 27.741 5.853 4.651 1.00 1.25 C ATOM 3690 SD MET A 239 26.045 6.187 5.196 1.00 1.22 S ATOM 3691 CE MET A 239 25.460 4.475 5.271 1.00 1.18 C ATOM 0 H MET A 239 29.721 6.966 3.159 1.00 1.38 H new ATOM 0 HA MET A 239 29.434 4.111 3.438 1.00 1.34 H new ATOM 0 HB2 MET A 239 27.451 6.269 2.549 1.00 1.21 H new ATOM 0 HB3 MET A 239 27.012 4.638 3.017 1.00 1.21 H new ATOM 0 HG2 MET A 239 28.181 5.067 5.265 1.00 1.25 H new ATOM 0 HG3 MET A 239 28.356 6.743 4.783 1.00 1.25 H new ATOM 0 HE1 MET A 239 24.633 4.404 5.978 1.00 1.18 H new ATOM 0 HE2 MET A 239 25.121 4.163 4.283 1.00 1.18 H new ATOM 0 HE3 MET A 239 26.273 3.827 5.598 1.00 1.18 H new ATOM 3701 N ARG A 240 29.359 5.341 0.412 1.00 1.27 N ATOM 3702 CA ARG A 240 29.369 4.899 -1.008 1.00 1.29 C ATOM 3703 C ARG A 240 30.415 3.804 -1.209 1.00 1.44 C ATOM 3704 O ARG A 240 30.191 2.839 -1.913 1.00 1.47 O ATOM 3705 CB ARG A 240 29.694 6.099 -1.913 1.00 1.29 C ATOM 3706 CG ARG A 240 28.510 7.089 -1.940 1.00 1.18 C ATOM 3707 CD ARG A 240 27.491 6.678 -3.014 1.00 1.16 C ATOM 3708 NE ARG A 240 28.153 6.661 -4.349 1.00 1.66 N ATOM 3709 CZ ARG A 240 27.572 6.070 -5.357 1.00 2.03 C ATOM 3710 NH1 ARG A 240 26.408 5.503 -5.197 1.00 2.24 N ATOM 3711 NH2 ARG A 240 28.153 6.042 -6.524 1.00 2.84 N ATOM 0 H ARG A 240 29.539 6.333 0.566 1.00 1.27 H new ATOM 0 HA ARG A 240 28.388 4.501 -1.267 1.00 1.29 H new ATOM 0 HB2 ARG A 240 30.590 6.603 -1.551 1.00 1.29 H new ATOM 0 HB3 ARG A 240 29.910 5.752 -2.924 1.00 1.29 H new ATOM 0 HG2 ARG A 240 28.027 7.115 -0.963 1.00 1.18 H new ATOM 0 HG3 ARG A 240 28.875 8.096 -2.142 1.00 1.18 H new ATOM 0 HD2 ARG A 240 27.084 5.693 -2.786 1.00 1.16 H new ATOM 0 HD3 ARG A 240 26.653 7.375 -3.021 1.00 1.16 H new ATOM 0 HE ARG A 240 29.060 7.111 -4.475 1.00 1.66 H new ATOM 0 HH11 ARG A 240 25.953 5.522 -4.284 1.00 2.24 H new ATOM 0 HH12 ARG A 240 25.953 5.041 -5.984 1.00 2.24 H new ATOM 0 HH21 ARG A 240 29.064 6.483 -6.651 1.00 2.84 H new ATOM 0 HH22 ARG A 240 27.696 5.579 -7.310 1.00 2.84 H new ATOM 3725 N ALA A 241 31.553 3.945 -0.593 1.00 1.56 N ATOM 3726 CA ALA A 241 32.615 2.913 -0.747 1.00 1.73 C ATOM 3727 C ALA A 241 32.250 1.641 0.027 1.00 1.79 C ATOM 3728 O ALA A 241 32.517 0.543 -0.412 1.00 1.80 O ATOM 3729 CB ALA A 241 33.943 3.462 -0.223 1.00 1.88 C ATOM 0 H ALA A 241 31.795 4.730 0.011 1.00 1.56 H new ATOM 0 HA ALA A 241 32.708 2.666 -1.805 1.00 1.73 H new ATOM 0 HB1 ALA A 241 34.720 2.706 -0.336 1.00 1.88 H new ATOM 0 HB2 ALA A 241 34.218 4.352 -0.790 1.00 1.88 H new ATOM 0 HB3 ALA A 241 33.839 3.721 0.831 1.00 1.88 H new ATOM 3735 N VAL A 242 31.640 1.782 1.178 1.00 1.88 N ATOM 3736 CA VAL A 242 31.264 0.578 1.980 1.00 2.00 C ATOM 3737 C VAL A 242 30.332 -0.345 1.186 1.00 1.90 C ATOM 3738 O VAL A 242 30.571 -1.529 1.095 1.00 1.92 O ATOM 3739 CB VAL A 242 30.566 1.033 3.271 1.00 2.22 C ATOM 3740 CG1 VAL A 242 30.054 -0.187 4.047 1.00 2.40 C ATOM 3741 CG2 VAL A 242 31.560 1.808 4.141 1.00 2.40 C ATOM 0 H VAL A 242 31.387 2.677 1.596 1.00 1.88 H new ATOM 0 HA VAL A 242 32.169 0.020 2.219 1.00 2.00 H new ATOM 0 HB VAL A 242 29.723 1.675 3.015 1.00 2.22 H new ATOM 0 HG11 VAL A 242 29.561 0.144 4.961 1.00 2.40 H new ATOM 0 HG12 VAL A 242 29.344 -0.739 3.431 1.00 2.40 H new ATOM 0 HG13 VAL A 242 30.893 -0.834 4.302 1.00 2.40 H new ATOM 0 HG21 VAL A 242 31.066 2.132 5.057 1.00 2.40 H new ATOM 0 HG22 VAL A 242 32.404 1.164 4.391 1.00 2.40 H new ATOM 0 HG23 VAL A 242 31.919 2.680 3.595 1.00 2.40 H new ATOM 3751 N GLN A 243 29.279 0.174 0.601 1.00 1.85 N ATOM 3752 CA GLN A 243 28.361 -0.713 -0.188 1.00 1.85 C ATOM 3753 C GLN A 243 29.107 -1.345 -1.351 1.00 1.74 C ATOM 3754 O GLN A 243 29.097 -2.551 -1.554 1.00 1.84 O ATOM 3755 CB GLN A 243 27.207 0.127 -0.762 1.00 1.87 C ATOM 3756 CG GLN A 243 26.203 -0.778 -1.497 1.00 2.12 C ATOM 3757 CD GLN A 243 26.733 -1.142 -2.887 1.00 2.90 C ATOM 3758 OE1 GLN A 243 27.599 -0.472 -3.415 1.00 3.51 O ATOM 3759 NE2 GLN A 243 26.249 -2.186 -3.502 1.00 3.52 N ATOM 0 H GLN A 243 29.016 1.159 0.633 1.00 1.85 H new ATOM 0 HA GLN A 243 27.980 -1.491 0.473 1.00 1.85 H new ATOM 0 HB2 GLN A 243 26.703 0.663 0.042 1.00 1.87 H new ATOM 0 HB3 GLN A 243 27.600 0.878 -1.448 1.00 1.87 H new ATOM 0 HG2 GLN A 243 26.029 -1.685 -0.918 1.00 2.12 H new ATOM 0 HG3 GLN A 243 25.243 -0.269 -1.588 1.00 2.12 H new ATOM 0 HE21 GLN A 243 25.522 -2.748 -3.058 1.00 3.52 H new ATOM 0 HE22 GLN A 243 26.597 -2.440 -4.426 1.00 3.52 H new ATOM 3768 N GLU A 244 29.754 -0.537 -2.123 1.00 1.62 N ATOM 3769 CA GLU A 244 30.496 -1.068 -3.276 1.00 1.63 C ATOM 3770 C GLU A 244 31.597 -2.007 -2.803 1.00 1.75 C ATOM 3771 O GLU A 244 31.900 -2.996 -3.442 1.00 1.88 O ATOM 3772 CB GLU A 244 31.047 0.113 -4.074 1.00 1.57 C ATOM 3773 CG GLU A 244 29.863 0.991 -4.501 1.00 1.46 C ATOM 3774 CD GLU A 244 30.349 2.118 -5.418 1.00 1.47 C ATOM 3775 OE1 GLU A 244 31.529 2.139 -5.725 1.00 1.72 O ATOM 3776 OE2 GLU A 244 29.529 2.936 -5.801 1.00 1.85 O ATOM 0 H GLU A 244 29.800 0.475 -2.003 1.00 1.62 H new ATOM 0 HA GLU A 244 29.842 -1.652 -3.923 1.00 1.63 H new ATOM 0 HB2 GLU A 244 31.749 0.687 -3.469 1.00 1.57 H new ATOM 0 HB3 GLU A 244 31.594 -0.240 -4.948 1.00 1.57 H new ATOM 0 HG2 GLU A 244 29.119 0.386 -5.019 1.00 1.46 H new ATOM 0 HG3 GLU A 244 29.376 1.412 -3.621 1.00 1.46 H new ATOM 3783 N GLN A 245 32.185 -1.723 -1.679 1.00 1.77 N ATOM 3784 CA GLN A 245 33.249 -2.620 -1.168 1.00 1.93 C ATOM 3785 C GLN A 245 32.673 -4.003 -0.881 1.00 2.02 C ATOM 3786 O GLN A 245 33.351 -5.003 -0.990 1.00 2.16 O ATOM 3787 CB GLN A 245 33.837 -2.041 0.120 1.00 2.01 C ATOM 3788 CG GLN A 245 34.994 -2.922 0.594 1.00 2.42 C ATOM 3789 CD GLN A 245 35.587 -2.346 1.878 1.00 2.59 C ATOM 3790 OE1 GLN A 245 35.335 -1.208 2.222 1.00 2.69 O ATOM 3791 NE2 GLN A 245 36.366 -3.093 2.615 1.00 3.01 N ATOM 0 H GLN A 245 31.976 -0.913 -1.095 1.00 1.77 H new ATOM 0 HA GLN A 245 34.031 -2.705 -1.922 1.00 1.93 H new ATOM 0 HB2 GLN A 245 34.188 -1.024 -0.053 1.00 2.01 H new ATOM 0 HB3 GLN A 245 33.068 -1.986 0.891 1.00 2.01 H new ATOM 0 HG2 GLN A 245 34.642 -3.939 0.769 1.00 2.42 H new ATOM 0 HG3 GLN A 245 35.761 -2.979 -0.179 1.00 2.42 H new ATOM 0 HE21 GLN A 245 36.578 -4.048 2.327 1.00 3.01 H new ATOM 0 HE22 GLN A 245 36.762 -2.721 3.478 1.00 3.01 H new ATOM 3800 N VAL A 246 31.416 -4.068 -0.524 1.00 1.99 N ATOM 3801 CA VAL A 246 30.806 -5.400 -0.243 1.00 2.15 C ATOM 3802 C VAL A 246 30.854 -6.264 -1.492 1.00 2.25 C ATOM 3803 O VAL A 246 31.203 -7.426 -1.446 1.00 2.45 O ATOM 3804 CB VAL A 246 29.353 -5.226 0.212 1.00 2.18 C ATOM 3805 CG1 VAL A 246 28.701 -6.606 0.389 1.00 2.41 C ATOM 3806 CG2 VAL A 246 29.319 -4.468 1.552 1.00 2.20 C ATOM 0 H VAL A 246 30.793 -3.267 -0.416 1.00 1.99 H new ATOM 0 HA VAL A 246 31.371 -5.887 0.551 1.00 2.15 H new ATOM 0 HB VAL A 246 28.805 -4.659 -0.540 1.00 2.18 H new ATOM 0 HG11 VAL A 246 27.668 -6.481 0.713 1.00 2.41 H new ATOM 0 HG12 VAL A 246 28.722 -7.143 -0.559 1.00 2.41 H new ATOM 0 HG13 VAL A 246 29.250 -7.174 1.140 1.00 2.41 H new ATOM 0 HG21 VAL A 246 28.285 -4.345 1.874 1.00 2.20 H new ATOM 0 HG22 VAL A 246 29.869 -5.034 2.304 1.00 2.20 H new ATOM 0 HG23 VAL A 246 29.779 -3.488 1.427 1.00 2.20 H new ATOM 3816 N ALA A 247 30.507 -5.703 -2.614 1.00 2.17 N ATOM 3817 CA ALA A 247 30.543 -6.507 -3.866 1.00 2.34 C ATOM 3818 C ALA A 247 31.964 -6.995 -4.129 1.00 2.50 C ATOM 3819 O ALA A 247 32.195 -8.134 -4.483 1.00 2.75 O ATOM 3820 CB ALA A 247 30.075 -5.650 -5.041 1.00 2.26 C ATOM 0 H ALA A 247 30.203 -4.735 -2.720 1.00 2.17 H new ATOM 0 HA ALA A 247 29.882 -7.366 -3.756 1.00 2.34 H new ATOM 0 HB1 ALA A 247 30.102 -6.241 -5.956 1.00 2.26 H new ATOM 0 HB2 ALA A 247 29.056 -5.309 -4.860 1.00 2.26 H new ATOM 0 HB3 ALA A 247 30.733 -4.787 -5.147 1.00 2.26 H new ATOM 3826 N SER A 248 32.920 -6.124 -3.964 1.00 2.43 N ATOM 3827 CA SER A 248 34.342 -6.501 -4.202 1.00 2.67 C ATOM 3828 C SER A 248 34.855 -7.416 -3.089 1.00 2.83 C ATOM 3829 O SER A 248 35.720 -8.243 -3.298 1.00 3.12 O ATOM 3830 CB SER A 248 35.190 -5.229 -4.255 1.00 2.64 C ATOM 3831 OG SER A 248 36.495 -5.548 -4.721 1.00 3.16 O ATOM 0 H SER A 248 32.776 -5.158 -3.672 1.00 2.43 H new ATOM 0 HA SER A 248 34.413 -7.040 -5.147 1.00 2.67 H new ATOM 0 HB2 SER A 248 34.725 -4.497 -4.915 1.00 2.64 H new ATOM 0 HB3 SER A 248 35.246 -4.775 -3.266 1.00 2.64 H new ATOM 0 HG SER A 248 37.038 -4.733 -4.756 1.00 3.16 H new ATOM 3837 N GLU A 249 34.341 -7.265 -1.898 1.00 2.72 N ATOM 3838 CA GLU A 249 34.807 -8.115 -0.765 1.00 2.94 C ATOM 3839 C GLU A 249 34.552 -9.599 -1.053 1.00 3.14 C ATOM 3840 O GLU A 249 35.374 -10.441 -0.755 1.00 3.44 O ATOM 3841 CB GLU A 249 34.064 -7.704 0.508 1.00 2.85 C ATOM 3842 CG GLU A 249 34.714 -8.368 1.727 1.00 3.14 C ATOM 3843 CD GLU A 249 36.087 -7.740 1.984 1.00 3.24 C ATOM 3844 OE1 GLU A 249 36.228 -6.551 1.744 1.00 3.57 O ATOM 3845 OE2 GLU A 249 36.971 -8.457 2.421 1.00 3.38 O ATOM 0 H GLU A 249 33.616 -6.588 -1.661 1.00 2.72 H new ATOM 0 HA GLU A 249 35.880 -7.971 -0.636 1.00 2.94 H new ATOM 0 HB2 GLU A 249 34.086 -6.620 0.618 1.00 2.85 H new ATOM 0 HB3 GLU A 249 33.016 -7.996 0.439 1.00 2.85 H new ATOM 0 HG2 GLU A 249 34.077 -8.245 2.603 1.00 3.14 H new ATOM 0 HG3 GLU A 249 34.819 -9.440 1.557 1.00 3.14 H new ATOM 3852 N LYS A 250 33.433 -9.933 -1.634 1.00 3.05 N ATOM 3853 CA LYS A 250 33.165 -11.372 -1.933 1.00 3.33 C ATOM 3854 C LYS A 250 34.165 -11.898 -2.959 1.00 3.59 C ATOM 3855 O LYS A 250 34.640 -13.013 -2.868 1.00 3.94 O ATOM 3856 CB LYS A 250 31.750 -11.538 -2.488 1.00 3.25 C ATOM 3857 CG LYS A 250 30.728 -11.140 -1.416 1.00 3.61 C ATOM 3858 CD LYS A 250 29.303 -11.502 -1.868 1.00 3.62 C ATOM 3859 CE LYS A 250 28.750 -10.425 -2.806 1.00 4.16 C ATOM 3860 NZ LYS A 250 28.533 -9.167 -2.040 1.00 4.30 N ATOM 0 H LYS A 250 32.699 -9.282 -1.913 1.00 3.05 H new ATOM 0 HA LYS A 250 33.266 -11.938 -1.007 1.00 3.33 H new ATOM 0 HB2 LYS A 250 31.621 -10.918 -3.376 1.00 3.25 H new ATOM 0 HB3 LYS A 250 31.587 -12.571 -2.794 1.00 3.25 H new ATOM 0 HG2 LYS A 250 30.959 -11.648 -0.479 1.00 3.61 H new ATOM 0 HG3 LYS A 250 30.793 -10.069 -1.223 1.00 3.61 H new ATOM 0 HD2 LYS A 250 29.310 -12.467 -2.376 1.00 3.62 H new ATOM 0 HD3 LYS A 250 28.654 -11.604 -0.998 1.00 3.62 H new ATOM 0 HE2 LYS A 250 29.446 -10.249 -3.626 1.00 4.16 H new ATOM 0 HE3 LYS A 250 27.813 -10.760 -3.250 1.00 4.16 H new ATOM 0 HZ1 LYS A 250 27.790 -8.604 -2.500 1.00 4.30 H new ATOM 0 HZ2 LYS A 250 28.241 -9.398 -1.069 1.00 4.30 H new ATOM 0 HZ3 LYS A 250 29.417 -8.619 -2.015 1.00 4.30 H new ATOM 3874 N ALA A 251 34.486 -11.107 -3.940 1.00 3.50 N ATOM 3875 CA ALA A 251 35.455 -11.557 -4.975 1.00 3.84 C ATOM 3876 C ALA A 251 36.874 -11.638 -4.409 1.00 4.11 C ATOM 3877 O ALA A 251 37.698 -12.393 -4.885 1.00 4.45 O ATOM 3878 CB ALA A 251 35.429 -10.577 -6.149 1.00 3.75 C ATOM 0 H ALA A 251 34.118 -10.165 -4.071 1.00 3.50 H new ATOM 0 HA ALA A 251 35.165 -12.553 -5.309 1.00 3.84 H new ATOM 0 HB1 ALA A 251 36.138 -10.903 -6.910 1.00 3.75 H new ATOM 0 HB2 ALA A 251 34.426 -10.547 -6.576 1.00 3.75 H new ATOM 0 HB3 ALA A 251 35.704 -9.582 -5.799 1.00 3.75 H new ATOM 3884 N GLU A 252 37.170 -10.867 -3.395 1.00 4.11 N ATOM 3885 CA GLU A 252 38.541 -10.915 -2.808 1.00 4.49 C ATOM 3886 C GLU A 252 38.775 -12.248 -2.093 1.00 4.73 C ATOM 3887 O GLU A 252 39.779 -12.901 -2.291 1.00 5.10 O ATOM 3888 CB GLU A 252 38.711 -9.763 -1.807 1.00 4.68 C ATOM 3889 CG GLU A 252 40.171 -9.690 -1.352 1.00 5.25 C ATOM 3890 CD GLU A 252 40.338 -8.571 -0.320 1.00 5.68 C ATOM 3891 OE1 GLU A 252 39.373 -7.866 -0.074 1.00 5.97 O ATOM 3892 OE2 GLU A 252 41.432 -8.440 0.210 1.00 5.97 O ATOM 0 H GLU A 252 36.527 -10.211 -2.951 1.00 4.11 H new ATOM 0 HA GLU A 252 39.269 -10.817 -3.614 1.00 4.49 H new ATOM 0 HB2 GLU A 252 38.416 -8.821 -2.268 1.00 4.68 H new ATOM 0 HB3 GLU A 252 38.059 -9.916 -0.947 1.00 4.68 H new ATOM 0 HG2 GLU A 252 40.475 -10.644 -0.920 1.00 5.25 H new ATOM 0 HG3 GLU A 252 40.820 -9.507 -2.209 1.00 5.25 H new ATOM 3899 N LEU A 253 37.863 -12.654 -1.259 1.00 4.69 N ATOM 3900 CA LEU A 253 38.048 -13.938 -0.527 1.00 5.17 C ATOM 3901 C LEU A 253 37.904 -15.146 -1.460 1.00 5.43 C ATOM 3902 O LEU A 253 38.399 -16.219 -1.179 1.00 5.93 O ATOM 3903 CB LEU A 253 37.029 -14.035 0.624 1.00 5.32 C ATOM 3904 CG LEU A 253 35.579 -13.783 0.118 1.00 5.74 C ATOM 3905 CD1 LEU A 253 34.900 -15.104 -0.269 1.00 6.05 C ATOM 3906 CD2 LEU A 253 34.746 -13.120 1.226 1.00 6.18 C ATOM 0 H LEU A 253 36.998 -12.155 -1.051 1.00 4.69 H new ATOM 0 HA LEU A 253 39.060 -13.951 -0.121 1.00 5.17 H new ATOM 0 HB2 LEU A 253 37.090 -15.021 1.084 1.00 5.32 H new ATOM 0 HB3 LEU A 253 37.279 -13.307 1.396 1.00 5.32 H new ATOM 0 HG LEU A 253 35.637 -13.133 -0.755 1.00 5.74 H new ATOM 0 HD11 LEU A 253 33.888 -14.904 -0.620 1.00 6.05 H new ATOM 0 HD12 LEU A 253 35.470 -15.587 -1.063 1.00 6.05 H new ATOM 0 HD13 LEU A 253 34.860 -15.761 0.600 1.00 6.05 H new ATOM 0 HD21 LEU A 253 33.732 -12.947 0.865 1.00 6.18 H new ATOM 0 HD22 LEU A 253 34.714 -13.774 2.098 1.00 6.18 H new ATOM 0 HD23 LEU A 253 35.200 -12.169 1.503 1.00 6.18 H new ATOM 3918 N ALA A 254 37.225 -14.982 -2.562 1.00 5.27 N ATOM 3919 CA ALA A 254 37.049 -16.125 -3.504 1.00 5.82 C ATOM 3920 C ALA A 254 38.360 -16.485 -4.209 1.00 6.11 C ATOM 3921 O ALA A 254 38.525 -17.577 -4.715 1.00 6.66 O ATOM 3922 CB ALA A 254 35.997 -15.756 -4.549 1.00 5.82 C ATOM 0 H ALA A 254 36.785 -14.108 -2.851 1.00 5.27 H new ATOM 0 HA ALA A 254 36.728 -16.993 -2.928 1.00 5.82 H new ATOM 0 HB1 ALA A 254 35.864 -16.588 -5.241 1.00 5.82 H new ATOM 0 HB2 ALA A 254 35.051 -15.542 -4.053 1.00 5.82 H new ATOM 0 HB3 ALA A 254 36.325 -14.875 -5.100 1.00 5.82 H new ATOM 3928 N LYS A 255 39.296 -15.577 -4.244 1.00 5.91 N ATOM 3929 CA LYS A 255 40.598 -15.869 -4.911 1.00 6.37 C ATOM 3930 C LYS A 255 41.490 -16.739 -4.017 1.00 6.68 C ATOM 3931 O LYS A 255 42.105 -17.682 -4.473 1.00 7.13 O ATOM 3932 CB LYS A 255 41.305 -14.541 -5.209 1.00 6.36 C ATOM 3933 CG LYS A 255 42.614 -14.798 -5.966 1.00 6.77 C ATOM 3934 CD LYS A 255 43.361 -13.477 -6.169 1.00 7.03 C ATOM 3935 CE LYS A 255 44.701 -13.758 -6.847 1.00 7.63 C ATOM 3936 NZ LYS A 255 44.460 -14.383 -8.175 1.00 8.20 N ATOM 0 H LYS A 255 39.216 -14.644 -3.839 1.00 5.91 H new ATOM 0 HA LYS A 255 40.410 -16.416 -5.835 1.00 6.37 H new ATOM 0 HB2 LYS A 255 40.654 -13.898 -5.801 1.00 6.36 H new ATOM 0 HB3 LYS A 255 41.512 -14.014 -4.278 1.00 6.36 H new ATOM 0 HG2 LYS A 255 43.237 -15.497 -5.408 1.00 6.77 H new ATOM 0 HG3 LYS A 255 42.403 -15.259 -6.931 1.00 6.77 H new ATOM 0 HD2 LYS A 255 42.766 -12.799 -6.780 1.00 7.03 H new ATOM 0 HD3 LYS A 255 43.521 -12.985 -5.210 1.00 7.03 H new ATOM 0 HE2 LYS A 255 45.263 -12.831 -6.965 1.00 7.63 H new ATOM 0 HE3 LYS A 255 45.304 -14.420 -6.225 1.00 7.63 H new ATOM 0 HZ1 LYS A 255 45.311 -14.284 -8.765 1.00 8.20 H new ATOM 0 HZ2 LYS A 255 44.242 -15.392 -8.049 1.00 8.20 H new ATOM 0 HZ3 LYS A 255 43.659 -13.911 -8.641 1.00 8.20 H new ATOM 3950 N LEU A 256 41.606 -16.405 -2.760 1.00 6.63 N ATOM 3951 CA LEU A 256 42.507 -17.183 -1.855 1.00 7.13 C ATOM 3952 C LEU A 256 41.727 -18.290 -1.130 1.00 7.57 C ATOM 3953 O LEU A 256 41.699 -18.344 0.084 1.00 8.07 O ATOM 3954 CB LEU A 256 43.146 -16.242 -0.817 1.00 7.26 C ATOM 3955 CG LEU A 256 42.078 -15.288 -0.208 1.00 7.34 C ATOM 3956 CD1 LEU A 256 42.345 -15.075 1.289 1.00 7.58 C ATOM 3957 CD2 LEU A 256 42.116 -13.920 -0.912 1.00 7.77 C ATOM 0 H LEU A 256 41.116 -15.627 -2.318 1.00 6.63 H new ATOM 0 HA LEU A 256 43.287 -17.644 -2.462 1.00 7.13 H new ATOM 0 HB2 LEU A 256 43.611 -16.829 -0.025 1.00 7.26 H new ATOM 0 HB3 LEU A 256 43.937 -15.658 -1.287 1.00 7.26 H new ATOM 0 HG LEU A 256 41.099 -15.747 -0.348 1.00 7.34 H new ATOM 0 HD11 LEU A 256 41.590 -14.406 1.702 1.00 7.58 H new ATOM 0 HD12 LEU A 256 42.302 -16.033 1.806 1.00 7.58 H new ATOM 0 HD13 LEU A 256 43.333 -14.635 1.423 1.00 7.58 H new ATOM 0 HD21 LEU A 256 41.363 -13.265 -0.474 1.00 7.77 H new ATOM 0 HD22 LEU A 256 43.103 -13.474 -0.787 1.00 7.77 H new ATOM 0 HD23 LEU A 256 41.909 -14.052 -1.974 1.00 7.77 H new ATOM 3969 N LYS A 257 41.081 -19.166 -1.858 1.00 7.58 N ATOM 3970 CA LYS A 257 40.292 -20.252 -1.197 1.00 8.26 C ATOM 3971 C LYS A 257 41.164 -21.455 -0.832 1.00 8.67 C ATOM 3972 O LYS A 257 40.728 -22.374 -0.161 1.00 9.28 O ATOM 3973 CB LYS A 257 39.185 -20.717 -2.141 1.00 8.45 C ATOM 3974 CG LYS A 257 38.127 -19.621 -2.273 1.00 8.29 C ATOM 3975 CD LYS A 257 37.031 -20.082 -3.242 1.00 8.77 C ATOM 3976 CE LYS A 257 36.154 -21.155 -2.585 1.00 8.99 C ATOM 3977 NZ LYS A 257 34.848 -21.225 -3.294 1.00 9.45 N ATOM 0 H LYS A 257 41.065 -19.177 -2.878 1.00 7.58 H new ATOM 0 HA LYS A 257 39.875 -19.843 -0.277 1.00 8.26 H new ATOM 0 HB2 LYS A 257 39.603 -20.952 -3.120 1.00 8.45 H new ATOM 0 HB3 LYS A 257 38.730 -21.632 -1.761 1.00 8.45 H new ATOM 0 HG2 LYS A 257 37.695 -19.399 -1.297 1.00 8.29 H new ATOM 0 HG3 LYS A 257 38.585 -18.701 -2.636 1.00 8.29 H new ATOM 0 HD2 LYS A 257 36.416 -19.232 -3.537 1.00 8.77 H new ATOM 0 HD3 LYS A 257 37.483 -20.479 -4.151 1.00 8.77 H new ATOM 0 HE2 LYS A 257 36.654 -22.123 -2.623 1.00 8.99 H new ATOM 0 HE3 LYS A 257 35.997 -20.919 -1.533 1.00 8.99 H new ATOM 0 HZ1 LYS A 257 34.251 -21.952 -2.851 1.00 9.45 H new ATOM 0 HZ2 LYS A 257 34.371 -20.302 -3.236 1.00 9.45 H new ATOM 0 HZ3 LYS A 257 35.008 -21.470 -4.292 1.00 9.45 H new ATOM 3991 N ASP A 258 42.383 -21.462 -1.287 1.00 8.50 N ATOM 3992 CA ASP A 258 43.298 -22.606 -1.003 1.00 9.10 C ATOM 3993 C ASP A 258 44.168 -22.369 0.236 1.00 9.55 C ATOM 3994 O ASP A 258 45.089 -23.111 0.509 1.00 10.12 O ATOM 3995 CB ASP A 258 44.203 -22.810 -2.218 1.00 9.02 C ATOM 3996 CG ASP A 258 43.373 -23.355 -3.383 1.00 8.87 C ATOM 3997 OD1 ASP A 258 42.401 -24.042 -3.119 1.00 9.00 O ATOM 3998 OD2 ASP A 258 43.723 -23.075 -4.517 1.00 8.85 O ATOM 0 H ASP A 258 42.792 -20.716 -1.850 1.00 8.50 H new ATOM 0 HA ASP A 258 42.687 -23.487 -0.806 1.00 9.10 H new ATOM 0 HB2 ASP A 258 44.670 -21.867 -2.500 1.00 9.02 H new ATOM 0 HB3 ASP A 258 45.007 -23.504 -1.974 1.00 9.02 H new ATOM 4003 N ARG A 259 43.882 -21.328 0.985 1.00 9.47 N ATOM 4004 CA ARG A 259 44.695 -21.019 2.208 1.00 10.11 C ATOM 4005 C ARG A 259 43.779 -20.663 3.380 1.00 10.53 C ATOM 4006 O ARG A 259 42.587 -20.892 3.266 1.00 10.70 O ATOM 4007 CB ARG A 259 45.596 -19.826 1.913 1.00 10.04 C ATOM 4008 CG ARG A 259 46.517 -20.175 0.751 1.00 10.18 C ATOM 4009 CD ARG A 259 47.539 -19.057 0.560 1.00 10.39 C ATOM 4010 NE ARG A 259 48.539 -19.103 1.666 1.00 10.67 N ATOM 4011 CZ ARG A 259 49.651 -18.424 1.574 1.00 11.04 C ATOM 4012 NH1 ARG A 259 49.864 -17.656 0.540 1.00 11.16 N ATOM 4013 NH2 ARG A 259 50.547 -18.508 2.520 1.00 11.49 N ATOM 4014 OXT ARG A 259 44.289 -20.166 4.370 1.00 10.87 O ATOM 0 H ARG A 259 43.118 -20.677 0.801 1.00 9.47 H new ATOM 0 HA ARG A 259 45.289 -21.895 2.470 1.00 10.11 H new ATOM 0 HB2 ARG A 259 44.994 -18.951 1.667 1.00 10.04 H new ATOM 0 HB3 ARG A 259 46.183 -19.570 2.795 1.00 10.04 H new ATOM 0 HG2 ARG A 259 47.026 -21.119 0.947 1.00 10.18 H new ATOM 0 HG3 ARG A 259 45.935 -20.310 -0.161 1.00 10.18 H new ATOM 0 HD2 ARG A 259 48.039 -19.168 -0.402 1.00 10.39 H new ATOM 0 HD3 ARG A 259 47.037 -18.089 0.549 1.00 10.39 H new ATOM 0 HE ARG A 259 48.354 -19.666 2.496 1.00 10.67 H new ATOM 0 HH11 ARG A 259 49.162 -17.586 -0.197 1.00 11.16 H new ATOM 0 HH12 ARG A 259 50.733 -17.126 0.469 1.00 11.16 H new ATOM 0 HH21 ARG A 259 50.378 -19.104 3.331 1.00 11.49 H new ATOM 0 HH22 ARG A 259 51.415 -17.978 2.448 1.00 11.49 H new TER 4028 ARG A 259