USER MOD reduce.3.24.130724 H: found=0, std=0, add=1444, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1446 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: B 44 HIS : no HE2:sc= -2.05 K(o=-4.1,f=-8.6!) USER MOD Set 1.2: B 48 GLN : amide:sc= -2.08 K(o=-4.1,f=-5.8) USER MOD Set 2.1: A 64 LYS NZ :NH3+ 167:sc= 1.77 (180deg=1.11) USER MOD Set 2.2: A 80 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 46 SER OG : rot -82:sc= 0.879! USER MOD Set 3.2: A 47 HIS :FLIP no HD1:sc= -3.28! C(o=-8.3!,f=-7.5!) USER MOD Set 3.3: A 53 GLN : amide:sc= -5.14! C(o=-7.5!,f=-8.3!) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 76:sc= 0.325 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.043 X(o=-0.043,f=-0.19) USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot -46:sc= 0.247 USER MOD Single : A 41 SER OG : rot 180:sc= -0.0401 USER MOD Single : A 44 HIS : no HD1:sc= -1.26 K(o=-1.3,f=-4!) USER MOD Single : A 48 GLN : amide:sc= -0.183 X(o=-0.18,f=-0.17) USER MOD Single : A 50 ASN : amide:sc= -0.174 X(o=-0.17,f=-0.057) USER MOD Single : A 52 SER OG : rot 180:sc= 0.141 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -0.0331 K(o=-0.033,f=-1.4) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 HIS : no HD1:sc= -0.466 X(o=-0.47,f=-0.029) USER MOD Single : A 59 GLN : amide:sc= -0.473 K(o=-0.47,f=-1.1) USER MOD Single : A 61 LYS NZ :NH3+ -162:sc= -0.0882 (180deg=-0.678) USER MOD Single : A 65 SER OG : rot -78:sc= 0.66 USER MOD Single : A 67 HIS : no HD1:sc= -0.164 X(o=-0.16,f=-0.34) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ -161:sc= -0.0222 (180deg=-0.274) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 GLN :FLIP amide:sc= -0.209 F(o=-1.1,f=-0.21) USER MOD Single : A 77 SER OG : rot -30:sc= 0.00647! USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot -150:sc= -0.0111 USER MOD Single : A 86 HIS : no HD1:sc= -0.191 X(o=-0.19,f=-0.067) USER MOD Single : A 89 THR OG1 : rot -22:sc= -0.27! USER MOD Single : A 90 MET CE :methyl 152:sc= -0.271 (180deg=-1.36!) USER MOD Single : A 92 LYS NZ :NH3+ -155:sc= -0.0816 (180deg=-0.447) USER MOD Single : A 93 GLN : amide:sc= -0.498 X(o=-0.5,f=-0.13) USER MOD Single : A 96 HIS : no HD1:sc= -0.115 K(o=-0.11,f=-0.76) USER MOD Single : A 97 HIS : no HD1:sc= -0.189 X(o=-0.19,f=-0.28) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 17 THR OG1 : rot 72:sc= 1.22 USER MOD Single : B 21 LYS NZ :NH3+ 160:sc= -0.0847 (180deg=-0.78) USER MOD Single : B 26 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 ASN :FLIP amide:sc= -0.293 F(o=-2.6!,f=-0.29) USER MOD Single : B 32 MET CE :methyl 180:sc= -0.0953 (180deg=-0.0953) USER MOD Single : B 36 SER OG : rot -70:sc= 1.12 USER MOD Single : B 38 SER OG : rot 180:sc= -0.733! USER MOD Single : B 41 SER OG : rot 154:sc= -0.916 USER MOD Single : B 46 SER OG : rot 82:sc= -0.311 USER MOD Single : B 47 HIS : no HD1:sc= -0.237 K(o=-0.24,f=-1) USER MOD Single : B 50 ASN : amide:sc= -1.06 X(o=-1.1,f=-0.59) USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD Single : B 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 54 SER OG : rot 180:sc= 0 USER MOD Single : B 55 ASN : amide:sc= -1.09! C(o=-1.1!,f=-6.9!) USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 58 HIS : no HD1:sc= -0.357 K(o=-0.36,f=-1.5) USER MOD Single : B 59 GLN : amide:sc= -0.238 X(o=-0.24,f=-0.49) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 LYS NZ :NH3+ -161:sc= -0.0632 (180deg=-0.522) USER MOD Single : B 65 SER OG : rot -29:sc= 0.864 USER MOD Single : B 67 HIS : no HD1:sc= -0.45 X(o=-0.45,f=-0.19) USER MOD Single : B 70 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.429) USER MOD Single : B 72 LYS NZ :NH3+ 134:sc= -2.86! (180deg=-5.51!) USER MOD Single : B 74 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : B 76 GLN : amide:sc= -0.175 X(o=-0.17,f=-0.19) USER MOD Single : B 77 SER OG : rot 180:sc= 0 USER MOD Single : B 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 80 TYR OH : rot 15:sc= -0.0598 USER MOD Single : B 81 SER OG : rot 180:sc= 0 USER MOD Single : B 86 HIS : no HD1:sc= -0.323 X(o=-0.32,f=-0.14) USER MOD Single : B 89 THR OG1 : rot 180:sc= 0 USER MOD Single : B 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 92 LYS NZ :NH3+ -116:sc= -0.219 (180deg=-1.8) USER MOD Single : B 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 96 HIS :FLIP no HD1:sc= -2.88! C(o=-3.4!,f=-2.9!) USER MOD Single : B 97 HIS : no HD1:sc= -0.279 K(o=-0.28,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 29 N ASP A 11 -12.187 -8.245 1.845 1.00 1.00 N ATOM 30 CA ASP A 11 -10.887 -8.115 1.195 1.00 1.00 C ATOM 31 C ASP A 11 -10.895 -6.973 0.184 1.00 1.00 C ATOM 32 O ASP A 11 -9.865 -6.345 -0.062 1.00 1.00 O ATOM 33 CB ASP A 11 -10.529 -9.423 0.486 1.00 1.00 C ATOM 34 CG ASP A 11 -10.408 -10.553 1.503 1.00 1.00 C ATOM 35 OD1 ASP A 11 -9.452 -10.540 2.262 1.00 1.00 O ATOM 36 OD2 ASP A 11 -11.270 -11.415 1.506 1.00 1.00 O ATOM 0 HA ASP A 11 -10.143 -7.896 1.960 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -11.293 -9.667 -0.252 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -9.590 -9.308 -0.055 1.00 1.00 H new ATOM 41 N THR A 12 -12.058 -6.710 -0.403 1.00 1.00 N ATOM 42 CA THR A 12 -12.178 -5.644 -1.392 1.00 1.00 C ATOM 43 C THR A 12 -11.812 -4.296 -0.778 1.00 1.00 C ATOM 44 O THR A 12 -11.238 -3.436 -1.445 1.00 1.00 O ATOM 45 CB THR A 12 -13.609 -5.587 -1.931 1.00 1.00 C ATOM 46 OG1 THR A 12 -13.843 -4.315 -2.515 1.00 1.00 O ATOM 47 CG2 THR A 12 -14.597 -5.814 -0.785 1.00 1.00 C ATOM 0 H THR A 12 -12.924 -7.215 -0.214 1.00 1.00 H new ATOM 0 HA THR A 12 -11.489 -5.858 -2.210 1.00 1.00 H new ATOM 0 HB THR A 12 -13.745 -6.363 -2.684 1.00 1.00 H new ATOM 0 HG1 THR A 12 -14.759 -4.278 -2.862 1.00 1.00 H new ATOM 0 HG21 THR A 12 -15.616 -5.773 -1.170 1.00 1.00 H new ATOM 0 HG22 THR A 12 -14.417 -6.791 -0.338 1.00 1.00 H new ATOM 0 HG23 THR A 12 -14.463 -5.039 -0.030 1.00 1.00 H new ATOM 55 N LEU A 13 -12.167 -4.110 0.489 1.00 1.00 N ATOM 56 CA LEU A 13 -11.884 -2.854 1.173 1.00 1.00 C ATOM 57 C LEU A 13 -10.377 -2.613 1.245 1.00 1.00 C ATOM 58 O LEU A 13 -9.908 -1.488 1.081 1.00 1.00 O ATOM 59 CB LEU A 13 -12.483 -2.891 2.586 1.00 1.00 C ATOM 60 CG LEU A 13 -12.680 -1.465 3.133 1.00 1.00 C ATOM 61 CD1 LEU A 13 -14.002 -0.865 2.635 1.00 1.00 C ATOM 62 CD2 LEU A 13 -12.711 -1.491 4.664 1.00 1.00 C ATOM 0 H LEU A 13 -12.647 -4.807 1.059 1.00 1.00 H new ATOM 0 HA LEU A 13 -12.336 -2.036 0.613 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -13.439 -3.414 2.567 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -11.826 -3.453 3.250 1.00 1.00 H new ATOM 0 HG LEU A 13 -11.848 -0.856 2.780 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -14.118 0.142 3.035 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -13.996 -0.824 1.546 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -14.833 -1.486 2.970 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -12.851 -0.478 5.042 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -13.534 -2.121 5.001 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -11.770 -1.892 5.040 1.00 1.00 H new ATOM 74 N GLU A 14 -9.626 -3.676 1.508 1.00 1.00 N ATOM 75 CA GLU A 14 -8.176 -3.566 1.613 1.00 1.00 C ATOM 76 C GLU A 14 -7.596 -2.841 0.402 1.00 1.00 C ATOM 77 O GLU A 14 -6.484 -2.314 0.456 1.00 1.00 O ATOM 78 CB GLU A 14 -7.555 -4.962 1.715 1.00 1.00 C ATOM 79 CG GLU A 14 -6.066 -4.833 2.044 1.00 1.00 C ATOM 80 CD GLU A 14 -5.477 -6.209 2.339 1.00 1.00 C ATOM 81 OE1 GLU A 14 -5.697 -7.109 1.546 1.00 1.00 O ATOM 82 OE2 GLU A 14 -4.813 -6.341 3.355 1.00 1.00 O ATOM 0 H GLU A 14 -9.993 -4.617 1.651 1.00 1.00 H new ATOM 0 HA GLU A 14 -7.942 -2.992 2.509 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -8.061 -5.541 2.488 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -7.686 -5.500 0.776 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -5.539 -4.374 1.208 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -5.930 -4.178 2.905 1.00 1.00 H new ATOM 89 N ARG A 15 -8.347 -2.831 -0.694 1.00 1.00 N ATOM 90 CA ARG A 15 -7.886 -2.185 -1.918 1.00 1.00 C ATOM 91 C ARG A 15 -7.775 -0.675 -1.733 1.00 1.00 C ATOM 92 O ARG A 15 -6.697 -0.101 -1.887 1.00 1.00 O ATOM 93 CB ARG A 15 -8.854 -2.489 -3.065 1.00 1.00 C ATOM 94 CG ARG A 15 -9.016 -4.003 -3.225 1.00 1.00 C ATOM 95 CD ARG A 15 -7.718 -4.639 -3.737 1.00 1.00 C ATOM 96 NE ARG A 15 -8.006 -5.926 -4.360 1.00 1.00 N ATOM 97 CZ ARG A 15 -7.131 -6.510 -5.170 1.00 1.00 C ATOM 98 NH1 ARG A 15 -5.983 -5.938 -5.413 1.00 1.00 N ATOM 99 NH2 ARG A 15 -7.419 -7.655 -5.727 1.00 1.00 N ATOM 0 H ARG A 15 -9.270 -3.259 -0.761 1.00 1.00 H new ATOM 0 HA ARG A 15 -6.898 -2.578 -2.157 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -9.822 -2.030 -2.866 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -8.480 -2.055 -3.992 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -9.291 -4.447 -2.268 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -9.829 -4.215 -3.920 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -7.238 -3.976 -4.457 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -7.019 -4.773 -2.912 1.00 1.00 H new ATOM 0 HE ARG A 15 -8.896 -6.386 -4.170 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -5.758 -5.042 -4.981 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -5.311 -6.387 -6.035 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -8.317 -8.102 -5.540 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -6.746 -8.103 -6.349 1.00 1.00 H new ATOM 113 N VAL A 16 -8.894 -0.030 -1.416 1.00 1.00 N ATOM 114 CA VAL A 16 -8.896 1.416 -1.232 1.00 1.00 C ATOM 115 C VAL A 16 -7.907 1.819 -0.143 1.00 1.00 C ATOM 116 O VAL A 16 -7.546 2.989 -0.021 1.00 1.00 O ATOM 117 CB VAL A 16 -10.297 1.904 -0.851 1.00 1.00 C ATOM 118 CG1 VAL A 16 -11.219 1.837 -2.070 1.00 1.00 C ATOM 119 CG2 VAL A 16 -10.863 1.020 0.263 1.00 1.00 C ATOM 0 H VAL A 16 -9.800 -0.480 -1.283 1.00 1.00 H new ATOM 0 HA VAL A 16 -8.598 1.877 -2.174 1.00 1.00 H new ATOM 0 HB VAL A 16 -10.234 2.935 -0.503 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -12.214 2.185 -1.793 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -10.821 2.470 -2.863 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -11.280 0.808 -2.424 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -11.860 1.369 0.533 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -10.921 -0.011 -0.085 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -10.212 1.072 1.135 1.00 1.00 H new ATOM 129 N THR A 17 -7.477 0.843 0.651 1.00 1.00 N ATOM 130 CA THR A 17 -6.552 1.114 1.747 1.00 1.00 C ATOM 131 C THR A 17 -5.122 1.263 1.239 1.00 1.00 C ATOM 132 O THR A 17 -4.294 1.913 1.877 1.00 1.00 O ATOM 133 CB THR A 17 -6.615 -0.024 2.767 1.00 1.00 C ATOM 134 OG1 THR A 17 -7.972 -0.328 3.054 1.00 1.00 O ATOM 135 CG2 THR A 17 -5.904 0.403 4.053 1.00 1.00 C ATOM 0 H THR A 17 -7.751 -0.135 0.558 1.00 1.00 H new ATOM 0 HA THR A 17 -6.848 2.052 2.217 1.00 1.00 H new ATOM 0 HB THR A 17 -6.124 -0.907 2.357 1.00 1.00 H new ATOM 0 HG1 THR A 17 -8.357 -0.838 2.311 1.00 1.00 H new ATOM 0 HG21 THR A 17 -5.949 -0.408 4.780 1.00 1.00 H new ATOM 0 HG22 THR A 17 -4.862 0.636 3.833 1.00 1.00 H new ATOM 0 HG23 THR A 17 -6.394 1.286 4.464 1.00 1.00 H new ATOM 143 N GLU A 18 -4.823 0.625 0.113 1.00 1.00 N ATOM 144 CA GLU A 18 -3.473 0.663 -0.440 1.00 1.00 C ATOM 145 C GLU A 18 -3.198 1.991 -1.139 1.00 1.00 C ATOM 146 O GLU A 18 -2.108 2.550 -1.013 1.00 1.00 O ATOM 147 CB GLU A 18 -3.288 -0.483 -1.436 1.00 1.00 C ATOM 148 CG GLU A 18 -3.239 -1.813 -0.680 1.00 1.00 C ATOM 149 CD GLU A 18 -3.033 -2.963 -1.660 1.00 1.00 C ATOM 150 OE1 GLU A 18 -1.916 -3.126 -2.124 1.00 1.00 O ATOM 151 OE2 GLU A 18 -3.995 -3.662 -1.932 1.00 1.00 O ATOM 0 H GLU A 18 -5.491 0.079 -0.432 1.00 1.00 H new ATOM 0 HA GLU A 18 -2.769 0.556 0.385 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -4.108 -0.491 -2.154 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -2.368 -0.341 -2.004 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -2.429 -1.796 0.049 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -4.165 -1.959 -0.124 1.00 1.00 H new ATOM 158 N ILE A 19 -4.169 2.468 -1.911 1.00 1.00 N ATOM 159 CA ILE A 19 -3.990 3.707 -2.662 1.00 1.00 C ATOM 160 C ILE A 19 -3.680 4.877 -1.733 1.00 1.00 C ATOM 161 O ILE A 19 -2.854 5.730 -2.060 1.00 1.00 O ATOM 162 CB ILE A 19 -5.247 4.016 -3.479 1.00 1.00 C ATOM 163 CG1 ILE A 19 -6.473 3.925 -2.570 1.00 1.00 C ATOM 164 CG2 ILE A 19 -5.378 3.003 -4.620 1.00 1.00 C ATOM 165 CD1 ILE A 19 -7.742 4.195 -3.382 1.00 1.00 C ATOM 0 H ILE A 19 -5.078 2.022 -2.033 1.00 1.00 H new ATOM 0 HA ILE A 19 -3.144 3.570 -3.335 1.00 1.00 H new ATOM 0 HB ILE A 19 -5.175 5.020 -3.896 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -6.526 2.937 -2.113 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -6.389 4.647 -1.758 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -6.273 3.224 -5.201 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -4.502 3.066 -5.265 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -5.452 1.997 -4.207 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -8.613 4.129 -2.729 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -7.690 5.193 -3.817 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -7.829 3.456 -4.178 1.00 1.00 H new ATOM 177 N PHE A 20 -4.322 4.911 -0.569 1.00 1.00 N ATOM 178 CA PHE A 20 -4.060 5.986 0.382 1.00 1.00 C ATOM 179 C PHE A 20 -2.672 5.811 0.996 1.00 1.00 C ATOM 180 O PHE A 20 -1.977 6.788 1.269 1.00 1.00 O ATOM 181 CB PHE A 20 -5.127 6.009 1.489 1.00 1.00 C ATOM 182 CG PHE A 20 -6.382 6.707 1.005 1.00 1.00 C ATOM 183 CD1 PHE A 20 -6.337 8.063 0.650 1.00 1.00 C ATOM 184 CD2 PHE A 20 -7.594 6.008 0.921 1.00 1.00 C ATOM 185 CE1 PHE A 20 -7.495 8.712 0.203 1.00 1.00 C ATOM 186 CE2 PHE A 20 -8.752 6.658 0.479 1.00 1.00 C ATOM 187 CZ PHE A 20 -8.702 8.009 0.115 1.00 1.00 C ATOM 0 H PHE A 20 -5.012 4.224 -0.266 1.00 1.00 H new ATOM 0 HA PHE A 20 -4.100 6.936 -0.152 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -5.365 4.990 1.793 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -4.736 6.521 2.368 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -5.407 8.608 0.721 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -7.634 4.965 1.198 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -7.456 9.755 -0.074 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -9.685 6.117 0.419 1.00 1.00 H new ATOM 0 HZ PHE A 20 -9.594 8.508 -0.233 1.00 1.00 H new ATOM 197 N LYS A 21 -2.278 4.561 1.217 1.00 1.00 N ATOM 198 CA LYS A 21 -0.975 4.276 1.806 1.00 1.00 C ATOM 199 C LYS A 21 0.135 4.973 1.025 1.00 1.00 C ATOM 200 O LYS A 21 1.187 5.294 1.576 1.00 1.00 O ATOM 201 CB LYS A 21 -0.724 2.767 1.812 1.00 1.00 C ATOM 202 CG LYS A 21 0.455 2.446 2.734 1.00 1.00 C ATOM 203 CD LYS A 21 0.948 1.022 2.462 1.00 1.00 C ATOM 204 CE LYS A 21 -0.156 0.019 2.802 1.00 1.00 C ATOM 205 NZ LYS A 21 0.432 -1.346 2.917 1.00 1.00 N ATOM 0 H LYS A 21 -2.837 3.736 0.999 1.00 1.00 H new ATOM 0 HA LYS A 21 -0.973 4.651 2.829 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -1.617 2.241 2.150 1.00 1.00 H new ATOM 0 HB3 LYS A 21 -0.513 2.419 0.801 1.00 1.00 H new ATOM 0 HG2 LYS A 21 1.263 3.159 2.569 1.00 1.00 H new ATOM 0 HG3 LYS A 21 0.151 2.544 3.776 1.00 1.00 H new ATOM 0 HD2 LYS A 21 1.235 0.920 1.415 1.00 1.00 H new ATOM 0 HD3 LYS A 21 1.837 0.815 3.058 1.00 1.00 H new ATOM 0 HE2 LYS A 21 -0.640 0.298 3.738 1.00 1.00 H new ATOM 0 HE3 LYS A 21 -0.925 0.032 2.029 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 -0.318 -2.029 3.148 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 0.875 -1.611 2.014 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 1.150 -1.352 3.669 1.00 1.00 H new ATOM 219 N ALA A 22 -0.102 5.192 -0.264 1.00 1.00 N ATOM 220 CA ALA A 22 0.890 5.837 -1.115 1.00 1.00 C ATOM 221 C ALA A 22 1.210 7.239 -0.606 1.00 1.00 C ATOM 222 O ALA A 22 2.371 7.651 -0.584 1.00 1.00 O ATOM 223 CB ALA A 22 0.367 5.923 -2.551 1.00 1.00 C ATOM 0 H ALA A 22 -0.967 4.934 -0.740 1.00 1.00 H new ATOM 0 HA ALA A 22 1.801 5.240 -1.092 1.00 1.00 H new ATOM 0 HB1 ALA A 22 1.113 6.406 -3.182 1.00 1.00 H new ATOM 0 HB2 ALA A 22 0.169 4.919 -2.927 1.00 1.00 H new ATOM 0 HB3 ALA A 22 -0.554 6.505 -2.568 1.00 1.00 H new ATOM 229 N LEU A 23 0.176 7.971 -0.209 1.00 1.00 N ATOM 230 CA LEU A 23 0.361 9.331 0.288 1.00 1.00 C ATOM 231 C LEU A 23 1.421 9.347 1.386 1.00 1.00 C ATOM 232 O LEU A 23 1.368 8.556 2.326 1.00 1.00 O ATOM 233 CB LEU A 23 -0.968 9.879 0.828 1.00 1.00 C ATOM 234 CG LEU A 23 -1.874 10.357 -0.317 1.00 1.00 C ATOM 235 CD1 LEU A 23 -1.346 11.654 -0.950 1.00 1.00 C ATOM 236 CD2 LEU A 23 -1.988 9.262 -1.382 1.00 1.00 C ATOM 0 H LEU A 23 -0.792 7.650 -0.221 1.00 1.00 H new ATOM 0 HA LEU A 23 0.696 9.965 -0.533 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -1.478 9.105 1.401 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -0.773 10.705 1.512 1.00 1.00 H new ATOM 0 HG LEU A 23 -2.860 10.566 0.098 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -2.012 11.963 -1.756 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -1.305 12.438 -0.193 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -0.347 11.483 -1.350 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -2.632 9.607 -2.191 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -0.998 9.035 -1.778 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -2.415 8.364 -0.936 1.00 1.00 H new ATOM 248 N GLY A 24 2.383 10.256 1.259 1.00 1.00 N ATOM 249 CA GLY A 24 3.451 10.369 2.245 1.00 1.00 C ATOM 250 C GLY A 24 4.322 11.590 1.970 1.00 1.00 C ATOM 251 O GLY A 24 4.808 11.778 0.855 1.00 1.00 O ATOM 0 H GLY A 24 2.445 10.921 0.488 1.00 1.00 H new ATOM 0 HA2 GLY A 24 3.022 10.442 3.244 1.00 1.00 H new ATOM 0 HA3 GLY A 24 4.065 9.468 2.226 1.00 1.00 H new ATOM 255 N ASP A 25 4.520 12.412 2.996 1.00 1.00 N ATOM 256 CA ASP A 25 5.343 13.609 2.861 1.00 1.00 C ATOM 257 C ASP A 25 4.795 14.523 1.770 1.00 1.00 C ATOM 258 O ASP A 25 4.719 14.137 0.604 1.00 1.00 O ATOM 259 CB ASP A 25 6.782 13.216 2.521 1.00 1.00 C ATOM 260 CG ASP A 25 7.282 12.164 3.505 1.00 1.00 C ATOM 261 OD1 ASP A 25 6.489 11.324 3.899 1.00 1.00 O ATOM 262 OD2 ASP A 25 8.452 12.209 3.848 1.00 1.00 O ATOM 0 H ASP A 25 4.124 12.272 3.926 1.00 1.00 H new ATOM 0 HA ASP A 25 5.324 14.146 3.810 1.00 1.00 H new ATOM 0 HB2 ASP A 25 6.831 12.827 1.504 1.00 1.00 H new ATOM 0 HB3 ASP A 25 7.426 14.095 2.557 1.00 1.00 H new ATOM 267 N TYR A 26 4.419 15.739 2.155 1.00 1.00 N ATOM 268 CA TYR A 26 3.885 16.701 1.200 1.00 1.00 C ATOM 269 C TYR A 26 4.812 16.830 -0.005 1.00 1.00 C ATOM 270 O TYR A 26 4.355 17.025 -1.131 1.00 1.00 O ATOM 271 CB TYR A 26 3.718 18.065 1.872 1.00 1.00 C ATOM 272 CG TYR A 26 4.961 18.387 2.667 1.00 1.00 C ATOM 273 CD1 TYR A 26 5.103 17.897 3.970 1.00 1.00 C ATOM 274 CD2 TYR A 26 5.973 19.170 2.098 1.00 1.00 C ATOM 275 CE1 TYR A 26 6.258 18.191 4.706 1.00 1.00 C ATOM 276 CE2 TYR A 26 7.127 19.462 2.833 1.00 1.00 C ATOM 277 CZ TYR A 26 7.269 18.973 4.137 1.00 1.00 C ATOM 278 OH TYR A 26 8.408 19.261 4.861 1.00 1.00 O ATOM 0 H TYR A 26 4.474 16.079 3.115 1.00 1.00 H new ATOM 0 HA TYR A 26 2.913 16.346 0.857 1.00 1.00 H new ATOM 0 HB2 TYR A 26 3.544 18.835 1.120 1.00 1.00 H new ATOM 0 HB3 TYR A 26 2.846 18.056 2.526 1.00 1.00 H new ATOM 0 HD1 TYR A 26 4.323 17.292 4.408 1.00 1.00 H new ATOM 0 HD2 TYR A 26 5.863 19.548 1.092 1.00 1.00 H new ATOM 0 HE1 TYR A 26 6.368 17.814 5.712 1.00 1.00 H new ATOM 0 HE2 TYR A 26 7.908 20.065 2.394 1.00 1.00 H new ATOM 0 HH TYR A 26 9.009 19.813 4.319 1.00 1.00 H new ATOM 288 N ASN A 27 6.114 16.704 0.235 1.00 1.00 N ATOM 289 CA ASN A 27 7.093 16.792 -0.844 1.00 1.00 C ATOM 290 C ASN A 27 6.637 15.971 -2.045 1.00 1.00 C ATOM 291 O ASN A 27 7.090 16.184 -3.170 1.00 1.00 O ATOM 292 CB ASN A 27 8.451 16.279 -0.358 1.00 1.00 C ATOM 293 CG ASN A 27 8.975 17.175 0.760 1.00 1.00 C ATOM 294 OD1 ASN A 27 9.124 18.382 0.572 1.00 1.00 O ATOM 295 ND2 ASN A 27 9.262 16.652 1.921 1.00 1.00 N ATOM 0 H ASN A 27 6.513 16.542 1.159 1.00 1.00 H new ATOM 0 HA ASN A 27 7.185 17.836 -1.145 1.00 1.00 H new ATOM 0 HB2 ASN A 27 8.355 15.254 0.000 1.00 1.00 H new ATOM 0 HB3 ASN A 27 9.161 16.262 -1.185 1.00 1.00 H new ATOM 0 HD21 ASN A 27 9.611 17.244 2.675 1.00 1.00 H new ATOM 0 HD22 ASN A 27 9.138 15.651 2.074 1.00 1.00 H new ATOM 302 N ARG A 28 5.714 15.050 -1.795 1.00 1.00 N ATOM 303 CA ARG A 28 5.164 14.209 -2.851 1.00 1.00 C ATOM 304 C ARG A 28 4.489 15.068 -3.915 1.00 1.00 C ATOM 305 O ARG A 28 4.816 14.981 -5.098 1.00 1.00 O ATOM 306 CB ARG A 28 4.151 13.237 -2.240 1.00 1.00 C ATOM 307 CG ARG A 28 3.826 12.104 -3.222 1.00 1.00 C ATOM 308 CD ARG A 28 3.019 12.617 -4.424 1.00 1.00 C ATOM 309 NE ARG A 28 2.161 11.550 -4.931 1.00 1.00 N ATOM 310 CZ ARG A 28 1.055 11.812 -5.621 1.00 1.00 C ATOM 311 NH1 ARG A 28 0.692 13.049 -5.832 1.00 1.00 N ATOM 312 NH2 ARG A 28 0.327 10.832 -6.080 1.00 1.00 N ATOM 0 H ARG A 28 5.330 14.866 -0.868 1.00 1.00 H new ATOM 0 HA ARG A 28 5.971 13.648 -3.323 1.00 1.00 H new ATOM 0 HB2 ARG A 28 4.551 12.820 -1.316 1.00 1.00 H new ATOM 0 HB3 ARG A 28 3.238 13.772 -1.979 1.00 1.00 H new ATOM 0 HG2 ARG A 28 4.752 11.647 -3.572 1.00 1.00 H new ATOM 0 HG3 ARG A 28 3.261 11.326 -2.708 1.00 1.00 H new ATOM 0 HD2 ARG A 28 2.414 13.474 -4.129 1.00 1.00 H new ATOM 0 HD3 ARG A 28 3.694 12.958 -5.209 1.00 1.00 H new ATOM 0 HE ARG A 28 2.416 10.579 -4.751 1.00 1.00 H new ATOM 0 HH11 ARG A 28 1.257 13.816 -5.467 1.00 1.00 H new ATOM 0 HH12 ARG A 28 -0.157 13.248 -6.362 1.00 1.00 H new ATOM 0 HH21 ARG A 28 0.606 9.866 -5.909 1.00 1.00 H new ATOM 0 HH22 ARG A 28 -0.522 11.032 -6.609 1.00 1.00 H new ATOM 326 N ILE A 29 3.562 15.917 -3.485 1.00 1.00 N ATOM 327 CA ILE A 29 2.850 16.789 -4.412 1.00 1.00 C ATOM 328 C ILE A 29 3.811 17.749 -5.106 1.00 1.00 C ATOM 329 O ILE A 29 3.733 17.949 -6.318 1.00 1.00 O ATOM 330 CB ILE A 29 1.781 17.589 -3.663 1.00 1.00 C ATOM 331 CG1 ILE A 29 0.983 16.647 -2.758 1.00 1.00 C ATOM 332 CG2 ILE A 29 0.837 18.250 -4.671 1.00 1.00 C ATOM 333 CD1 ILE A 29 -0.165 17.418 -2.103 1.00 1.00 C ATOM 0 H ILE A 29 3.287 16.020 -2.508 1.00 1.00 H new ATOM 0 HA ILE A 29 2.376 16.164 -5.168 1.00 1.00 H new ATOM 0 HB ILE A 29 2.260 18.358 -3.057 1.00 1.00 H new ATOM 0 HG12 ILE A 29 0.590 15.813 -3.340 1.00 1.00 H new ATOM 0 HG13 ILE A 29 1.633 16.223 -1.993 1.00 1.00 H new ATOM 0 HG21 ILE A 29 0.076 18.819 -4.137 1.00 1.00 H new ATOM 0 HG22 ILE A 29 1.405 18.920 -5.317 1.00 1.00 H new ATOM 0 HG23 ILE A 29 0.357 17.482 -5.277 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -0.733 16.747 -1.459 1.00 1.00 H new ATOM 0 HD12 ILE A 29 0.239 18.237 -1.508 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -0.820 17.820 -2.875 1.00 1.00 H new ATOM 345 N ARG A 30 4.706 18.356 -4.331 1.00 1.00 N ATOM 346 CA ARG A 30 5.661 19.311 -4.881 1.00 1.00 C ATOM 347 C ARG A 30 6.246 18.807 -6.196 1.00 1.00 C ATOM 348 O ARG A 30 5.918 19.316 -7.269 1.00 1.00 O ATOM 349 CB ARG A 30 6.795 19.547 -3.880 1.00 1.00 C ATOM 350 CG ARG A 30 6.272 20.267 -2.627 1.00 1.00 C ATOM 351 CD ARG A 30 6.208 21.783 -2.853 1.00 1.00 C ATOM 352 NE ARG A 30 5.897 22.465 -1.602 1.00 1.00 N ATOM 353 CZ ARG A 30 6.037 23.780 -1.484 1.00 1.00 C ATOM 354 NH1 ARG A 30 6.472 24.483 -2.494 1.00 1.00 N ATOM 355 NH2 ARG A 30 5.743 24.370 -0.356 1.00 1.00 N ATOM 0 H ARG A 30 4.789 18.204 -3.326 1.00 1.00 H new ATOM 0 HA ARG A 30 5.133 20.246 -5.071 1.00 1.00 H new ATOM 0 HB2 ARG A 30 7.242 18.594 -3.598 1.00 1.00 H new ATOM 0 HB3 ARG A 30 7.580 20.142 -4.346 1.00 1.00 H new ATOM 0 HG2 ARG A 30 5.281 19.891 -2.374 1.00 1.00 H new ATOM 0 HG3 ARG A 30 6.922 20.049 -1.780 1.00 1.00 H new ATOM 0 HD2 ARG A 30 7.161 22.141 -3.244 1.00 1.00 H new ATOM 0 HD3 ARG A 30 5.450 22.015 -3.601 1.00 1.00 H new ATOM 0 HE ARG A 30 5.566 21.922 -0.804 1.00 1.00 H new ATOM 0 HH11 ARG A 30 6.704 24.022 -3.374 1.00 1.00 H new ATOM 0 HH12 ARG A 30 6.580 25.493 -2.404 1.00 1.00 H new ATOM 0 HH21 ARG A 30 5.406 23.820 0.434 1.00 1.00 H new ATOM 0 HH22 ARG A 30 5.851 25.380 -0.266 1.00 1.00 H new ATOM 369 N ILE A 31 7.122 17.813 -6.110 1.00 1.00 N ATOM 370 CA ILE A 31 7.753 17.265 -7.306 1.00 1.00 C ATOM 371 C ILE A 31 6.700 16.883 -8.342 1.00 1.00 C ATOM 372 O ILE A 31 6.840 17.191 -9.525 1.00 1.00 O ATOM 373 CB ILE A 31 8.591 16.037 -6.939 1.00 1.00 C ATOM 374 CG1 ILE A 31 9.200 15.434 -8.206 1.00 1.00 C ATOM 375 CG2 ILE A 31 7.711 14.992 -6.250 1.00 1.00 C ATOM 376 CD1 ILE A 31 10.229 14.371 -7.819 1.00 1.00 C ATOM 0 H ILE A 31 7.410 17.374 -5.236 1.00 1.00 H new ATOM 0 HA ILE A 31 8.402 18.028 -7.735 1.00 1.00 H new ATOM 0 HB ILE A 31 9.388 16.340 -6.260 1.00 1.00 H new ATOM 0 HG12 ILE A 31 8.418 14.991 -8.823 1.00 1.00 H new ATOM 0 HG13 ILE A 31 9.673 16.214 -8.802 1.00 1.00 H new ATOM 0 HG21 ILE A 31 8.314 14.121 -5.992 1.00 1.00 H new ATOM 0 HG22 ILE A 31 7.282 15.418 -5.343 1.00 1.00 H new ATOM 0 HG23 ILE A 31 6.909 14.691 -6.924 1.00 1.00 H new ATOM 0 HD11 ILE A 31 10.664 13.940 -8.721 1.00 1.00 H new ATOM 0 HD12 ILE A 31 11.016 14.828 -7.219 1.00 1.00 H new ATOM 0 HD13 ILE A 31 9.741 13.586 -7.241 1.00 1.00 H new ATOM 388 N MET A 32 5.654 16.199 -7.891 1.00 1.00 N ATOM 389 CA MET A 32 4.596 15.754 -8.791 1.00 1.00 C ATOM 390 C MET A 32 4.169 16.876 -9.731 1.00 1.00 C ATOM 391 O MET A 32 3.809 16.629 -10.882 1.00 1.00 O ATOM 392 CB MET A 32 3.389 15.282 -7.976 1.00 1.00 C ATOM 393 CG MET A 32 2.434 14.502 -8.883 1.00 1.00 C ATOM 394 SD MET A 32 3.148 12.882 -9.261 1.00 1.00 S ATOM 395 CE MET A 32 1.588 11.982 -9.440 1.00 1.00 C ATOM 0 H MET A 32 5.516 15.942 -6.914 1.00 1.00 H new ATOM 0 HA MET A 32 4.982 14.930 -9.391 1.00 1.00 H new ATOM 0 HB2 MET A 32 3.719 14.652 -7.150 1.00 1.00 H new ATOM 0 HB3 MET A 32 2.875 16.138 -7.539 1.00 1.00 H new ATOM 0 HG2 MET A 32 1.468 14.380 -8.393 1.00 1.00 H new ATOM 0 HG3 MET A 32 2.256 15.057 -9.804 1.00 1.00 H new ATOM 0 HE1 MET A 32 1.795 10.939 -9.679 1.00 1.00 H new ATOM 0 HE2 MET A 32 1.028 12.036 -8.507 1.00 1.00 H new ATOM 0 HE3 MET A 32 1.000 12.429 -10.242 1.00 1.00 H new ATOM 405 N GLU A 33 4.185 18.107 -9.230 1.00 1.00 N ATOM 406 CA GLU A 33 3.770 19.249 -10.035 1.00 1.00 C ATOM 407 C GLU A 33 4.814 19.578 -11.097 1.00 1.00 C ATOM 408 O GLU A 33 4.475 20.046 -12.184 1.00 1.00 O ATOM 409 CB GLU A 33 3.551 20.471 -9.140 1.00 1.00 C ATOM 410 CG GLU A 33 2.329 20.239 -8.249 1.00 1.00 C ATOM 411 CD GLU A 33 2.234 21.343 -7.200 1.00 1.00 C ATOM 412 OE1 GLU A 33 3.118 21.416 -6.363 1.00 1.00 O ATOM 413 OE2 GLU A 33 1.278 22.100 -7.252 1.00 1.00 O ATOM 0 H GLU A 33 4.478 18.338 -8.280 1.00 1.00 H new ATOM 0 HA GLU A 33 2.836 18.988 -10.533 1.00 1.00 H new ATOM 0 HB2 GLU A 33 4.434 20.648 -8.526 1.00 1.00 H new ATOM 0 HB3 GLU A 33 3.405 21.361 -9.752 1.00 1.00 H new ATOM 0 HG2 GLU A 33 1.424 20.223 -8.856 1.00 1.00 H new ATOM 0 HG3 GLU A 33 2.403 19.267 -7.761 1.00 1.00 H new ATOM 420 N LEU A 34 6.082 19.344 -10.777 1.00 1.00 N ATOM 421 CA LEU A 34 7.156 19.638 -11.719 1.00 1.00 C ATOM 422 C LEU A 34 7.184 18.602 -12.837 1.00 1.00 C ATOM 423 O LEU A 34 7.390 18.942 -14.003 1.00 1.00 O ATOM 424 CB LEU A 34 8.502 19.653 -10.984 1.00 1.00 C ATOM 425 CG LEU A 34 9.665 19.826 -11.970 1.00 1.00 C ATOM 426 CD1 LEU A 34 9.446 21.066 -12.847 1.00 1.00 C ATOM 427 CD2 LEU A 34 10.963 19.982 -11.174 1.00 1.00 C ATOM 0 H LEU A 34 6.389 18.957 -9.885 1.00 1.00 H new ATOM 0 HA LEU A 34 6.976 20.619 -12.160 1.00 1.00 H new ATOM 0 HB2 LEU A 34 8.514 20.464 -10.256 1.00 1.00 H new ATOM 0 HB3 LEU A 34 8.627 18.724 -10.428 1.00 1.00 H new ATOM 0 HG LEU A 34 9.723 18.952 -12.618 1.00 1.00 H new ATOM 0 HD11 LEU A 34 10.280 21.173 -13.540 1.00 1.00 H new ATOM 0 HD12 LEU A 34 8.519 20.955 -13.409 1.00 1.00 H new ATOM 0 HD13 LEU A 34 9.383 21.952 -12.215 1.00 1.00 H new ATOM 0 HD21 LEU A 34 11.799 20.106 -11.862 1.00 1.00 H new ATOM 0 HD22 LEU A 34 10.891 20.858 -10.529 1.00 1.00 H new ATOM 0 HD23 LEU A 34 11.124 19.094 -10.563 1.00 1.00 H new ATOM 439 N LEU A 35 6.968 17.339 -12.483 1.00 1.00 N ATOM 440 CA LEU A 35 6.972 16.274 -13.478 1.00 1.00 C ATOM 441 C LEU A 35 5.863 16.499 -14.500 1.00 1.00 C ATOM 442 O LEU A 35 5.963 16.052 -15.643 1.00 1.00 O ATOM 443 CB LEU A 35 6.779 14.912 -12.807 1.00 1.00 C ATOM 444 CG LEU A 35 7.797 14.733 -11.676 1.00 1.00 C ATOM 445 CD1 LEU A 35 7.496 13.423 -10.942 1.00 1.00 C ATOM 446 CD2 LEU A 35 9.222 14.693 -12.244 1.00 1.00 C ATOM 0 H LEU A 35 6.790 17.031 -11.527 1.00 1.00 H new ATOM 0 HA LEU A 35 7.936 16.287 -13.986 1.00 1.00 H new ATOM 0 HB2 LEU A 35 5.766 14.833 -12.411 1.00 1.00 H new ATOM 0 HB3 LEU A 35 6.897 14.116 -13.542 1.00 1.00 H new ATOM 0 HG LEU A 35 7.723 15.573 -10.985 1.00 1.00 H new ATOM 0 HD11 LEU A 35 8.215 13.285 -10.134 1.00 1.00 H new ATOM 0 HD12 LEU A 35 6.488 13.461 -10.528 1.00 1.00 H new ATOM 0 HD13 LEU A 35 7.570 12.589 -11.640 1.00 1.00 H new ATOM 0 HD21 LEU A 35 9.935 14.565 -11.429 1.00 1.00 H new ATOM 0 HD22 LEU A 35 9.313 13.859 -12.940 1.00 1.00 H new ATOM 0 HD23 LEU A 35 9.432 15.626 -12.767 1.00 1.00 H new ATOM 458 N SER A 36 4.813 17.206 -14.092 1.00 1.00 N ATOM 459 CA SER A 36 3.703 17.496 -14.993 1.00 1.00 C ATOM 460 C SER A 36 4.220 17.949 -16.355 1.00 1.00 C ATOM 461 O SER A 36 3.500 17.898 -17.351 1.00 1.00 O ATOM 462 CB SER A 36 2.815 18.590 -14.394 1.00 1.00 C ATOM 463 OG SER A 36 1.748 18.874 -15.288 1.00 1.00 O ATOM 0 H SER A 36 4.708 17.586 -13.151 1.00 1.00 H new ATOM 0 HA SER A 36 3.120 16.584 -15.123 1.00 1.00 H new ATOM 0 HB2 SER A 36 2.421 18.267 -13.431 1.00 1.00 H new ATOM 0 HB3 SER A 36 3.401 19.491 -14.212 1.00 1.00 H new ATOM 0 HG SER A 36 1.178 19.573 -14.905 1.00 1.00 H new ATOM 469 N VAL A 37 5.488 18.348 -16.394 1.00 1.00 N ATOM 470 CA VAL A 37 6.117 18.757 -17.644 1.00 1.00 C ATOM 471 C VAL A 37 6.599 17.531 -18.412 1.00 1.00 C ATOM 472 O VAL A 37 6.356 17.403 -19.611 1.00 1.00 O ATOM 473 CB VAL A 37 7.303 19.678 -17.353 1.00 1.00 C ATOM 474 CG1 VAL A 37 7.964 20.086 -18.672 1.00 1.00 C ATOM 475 CG2 VAL A 37 6.811 20.927 -16.621 1.00 1.00 C ATOM 0 H VAL A 37 6.097 18.396 -15.577 1.00 1.00 H new ATOM 0 HA VAL A 37 5.384 19.292 -18.248 1.00 1.00 H new ATOM 0 HB VAL A 37 8.027 19.154 -16.729 1.00 1.00 H new ATOM 0 HG11 VAL A 37 8.810 20.743 -18.467 1.00 1.00 H new ATOM 0 HG12 VAL A 37 8.314 19.196 -19.194 1.00 1.00 H new ATOM 0 HG13 VAL A 37 7.240 20.611 -19.295 1.00 1.00 H new ATOM 0 HG21 VAL A 37 7.656 21.584 -16.413 1.00 1.00 H new ATOM 0 HG22 VAL A 37 6.087 21.453 -17.244 1.00 1.00 H new ATOM 0 HG23 VAL A 37 6.338 20.636 -15.683 1.00 1.00 H new ATOM 485 N SER A 38 7.269 16.626 -17.702 1.00 1.00 N ATOM 486 CA SER A 38 7.772 15.392 -18.301 1.00 1.00 C ATOM 487 C SER A 38 9.066 15.648 -19.064 1.00 1.00 C ATOM 488 O SER A 38 9.231 15.201 -20.199 1.00 1.00 O ATOM 489 CB SER A 38 6.723 14.787 -19.242 1.00 1.00 C ATOM 490 OG SER A 38 6.899 15.309 -20.551 1.00 1.00 O ATOM 0 H SER A 38 7.477 16.725 -16.708 1.00 1.00 H new ATOM 0 HA SER A 38 7.977 14.686 -17.496 1.00 1.00 H new ATOM 0 HB2 SER A 38 6.817 13.701 -19.257 1.00 1.00 H new ATOM 0 HB3 SER A 38 5.720 15.016 -18.880 1.00 1.00 H new ATOM 0 HG SER A 38 7.020 16.280 -20.502 1.00 1.00 H new ATOM 496 N GLU A 39 9.999 16.343 -18.421 1.00 1.00 N ATOM 497 CA GLU A 39 11.287 16.626 -19.044 1.00 1.00 C ATOM 498 C GLU A 39 12.251 17.248 -18.039 1.00 1.00 C ATOM 499 O GLU A 39 12.427 18.466 -18.008 1.00 1.00 O ATOM 500 CB GLU A 39 11.097 17.578 -20.226 1.00 1.00 C ATOM 501 CG GLU A 39 12.371 17.600 -21.075 1.00 1.00 C ATOM 502 CD GLU A 39 12.215 18.589 -22.224 1.00 1.00 C ATOM 503 OE1 GLU A 39 11.498 19.561 -22.050 1.00 1.00 O ATOM 504 OE2 GLU A 39 12.815 18.362 -23.261 1.00 1.00 O ATOM 0 H GLU A 39 9.889 16.717 -17.478 1.00 1.00 H new ATOM 0 HA GLU A 39 11.709 15.685 -19.397 1.00 1.00 H new ATOM 0 HB2 GLU A 39 10.249 17.258 -20.832 1.00 1.00 H new ATOM 0 HB3 GLU A 39 10.870 18.581 -19.866 1.00 1.00 H new ATOM 0 HG2 GLU A 39 13.225 17.879 -20.457 1.00 1.00 H new ATOM 0 HG3 GLU A 39 12.574 16.603 -21.467 1.00 1.00 H new ATOM 511 N ALA A 40 12.882 16.404 -17.227 1.00 1.00 N ATOM 512 CA ALA A 40 13.839 16.884 -16.235 1.00 1.00 C ATOM 513 C ALA A 40 14.786 15.765 -15.817 1.00 1.00 C ATOM 514 O ALA A 40 14.351 14.681 -15.430 1.00 1.00 O ATOM 515 CB ALA A 40 13.094 17.411 -15.006 1.00 1.00 C ATOM 0 H ALA A 40 12.750 15.393 -17.236 1.00 1.00 H new ATOM 0 HA ALA A 40 14.423 17.689 -16.680 1.00 1.00 H new ATOM 0 HB1 ALA A 40 13.814 17.768 -14.269 1.00 1.00 H new ATOM 0 HB2 ALA A 40 12.440 18.232 -15.301 1.00 1.00 H new ATOM 0 HB3 ALA A 40 12.497 16.609 -14.571 1.00 1.00 H new ATOM 521 N SER A 41 16.086 16.041 -15.884 1.00 1.00 N ATOM 522 CA SER A 41 17.086 15.054 -15.497 1.00 1.00 C ATOM 523 C SER A 41 16.847 14.596 -14.062 1.00 1.00 C ATOM 524 O SER A 41 16.214 15.299 -13.276 1.00 1.00 O ATOM 525 CB SER A 41 18.489 15.652 -15.618 1.00 1.00 C ATOM 526 OG SER A 41 19.450 14.681 -15.225 1.00 1.00 O ATOM 0 H SER A 41 16.468 16.933 -16.200 1.00 1.00 H new ATOM 0 HA SER A 41 17.003 14.196 -16.164 1.00 1.00 H new ATOM 0 HB2 SER A 41 18.674 15.969 -16.644 1.00 1.00 H new ATOM 0 HB3 SER A 41 18.574 16.539 -14.990 1.00 1.00 H new ATOM 0 HG SER A 41 20.350 15.061 -15.303 1.00 1.00 H new ATOM 532 N VAL A 42 17.342 13.408 -13.731 1.00 1.00 N ATOM 533 CA VAL A 42 17.151 12.857 -12.395 1.00 1.00 C ATOM 534 C VAL A 42 17.775 13.761 -11.335 1.00 1.00 C ATOM 535 O VAL A 42 17.215 13.938 -10.253 1.00 1.00 O ATOM 536 CB VAL A 42 17.781 11.465 -12.314 1.00 1.00 C ATOM 537 CG1 VAL A 42 17.267 10.739 -11.069 1.00 1.00 C ATOM 538 CG2 VAL A 42 17.407 10.663 -13.562 1.00 1.00 C ATOM 0 H VAL A 42 17.875 12.812 -14.365 1.00 1.00 H new ATOM 0 HA VAL A 42 16.080 12.789 -12.205 1.00 1.00 H new ATOM 0 HB VAL A 42 18.865 11.562 -12.254 1.00 1.00 H new ATOM 0 HG11 VAL A 42 17.717 9.748 -11.014 1.00 1.00 H new ATOM 0 HG12 VAL A 42 17.534 11.309 -10.179 1.00 1.00 H new ATOM 0 HG13 VAL A 42 16.183 10.642 -11.126 1.00 1.00 H new ATOM 0 HG21 VAL A 42 17.855 9.671 -13.505 1.00 1.00 H new ATOM 0 HG22 VAL A 42 16.323 10.568 -13.622 1.00 1.00 H new ATOM 0 HG23 VAL A 42 17.776 11.178 -14.449 1.00 1.00 H new ATOM 548 N GLY A 43 18.952 14.300 -11.636 1.00 1.00 N ATOM 549 CA GLY A 43 19.659 15.147 -10.682 1.00 1.00 C ATOM 550 C GLY A 43 19.029 16.534 -10.591 1.00 1.00 C ATOM 551 O GLY A 43 18.795 17.046 -9.497 1.00 1.00 O ATOM 0 H GLY A 43 19.433 14.167 -12.525 1.00 1.00 H new ATOM 0 HA2 GLY A 43 19.649 14.676 -9.699 1.00 1.00 H new ATOM 0 HA3 GLY A 43 20.703 15.239 -10.980 1.00 1.00 H new ATOM 555 N HIS A 44 18.789 17.151 -11.743 1.00 1.00 N ATOM 556 CA HIS A 44 18.223 18.496 -11.779 1.00 1.00 C ATOM 557 C HIS A 44 17.095 18.646 -10.762 1.00 1.00 C ATOM 558 O HIS A 44 16.996 19.666 -10.078 1.00 1.00 O ATOM 559 CB HIS A 44 17.687 18.800 -13.180 1.00 1.00 C ATOM 560 CG HIS A 44 18.837 18.975 -14.135 1.00 1.00 C ATOM 561 ND1 HIS A 44 20.025 18.273 -13.999 1.00 1.00 N ATOM 562 CD2 HIS A 44 18.993 19.762 -15.250 1.00 1.00 C ATOM 563 CE1 HIS A 44 20.835 18.647 -15.005 1.00 1.00 C ATOM 564 NE2 HIS A 44 20.256 19.552 -15.797 1.00 1.00 N ATOM 0 H HIS A 44 18.976 16.745 -12.660 1.00 1.00 H new ATOM 0 HA HIS A 44 19.015 19.201 -11.526 1.00 1.00 H new ATOM 0 HB2 HIS A 44 17.042 17.989 -13.517 1.00 1.00 H new ATOM 0 HB3 HIS A 44 17.078 19.704 -13.159 1.00 1.00 H new ATOM 0 HD2 HIS A 44 18.250 20.440 -15.642 1.00 1.00 H new ATOM 0 HE1 HIS A 44 21.833 18.262 -15.154 1.00 1.00 H new ATOM 0 HE2 HIS A 44 20.654 19.995 -16.625 1.00 1.00 H new ATOM 573 N ILE A 45 16.243 17.631 -10.669 1.00 1.00 N ATOM 574 CA ILE A 45 15.123 17.668 -9.734 1.00 1.00 C ATOM 575 C ILE A 45 15.596 18.072 -8.341 1.00 1.00 C ATOM 576 O ILE A 45 14.900 18.790 -7.625 1.00 1.00 O ATOM 577 CB ILE A 45 14.458 16.288 -9.663 1.00 1.00 C ATOM 578 CG1 ILE A 45 13.928 15.867 -11.048 1.00 1.00 C ATOM 579 CG2 ILE A 45 13.332 16.318 -8.624 1.00 1.00 C ATOM 580 CD1 ILE A 45 12.543 16.458 -11.345 1.00 1.00 C ATOM 0 H ILE A 45 16.305 16.778 -11.225 1.00 1.00 H new ATOM 0 HA ILE A 45 14.404 18.406 -10.090 1.00 1.00 H new ATOM 0 HB ILE A 45 15.197 15.547 -9.357 1.00 1.00 H new ATOM 0 HG12 ILE A 45 14.631 16.189 -11.817 1.00 1.00 H new ATOM 0 HG13 ILE A 45 13.875 14.779 -11.099 1.00 1.00 H new ATOM 0 HG21 ILE A 45 12.858 15.338 -8.572 1.00 1.00 H new ATOM 0 HG22 ILE A 45 13.744 16.574 -7.648 1.00 1.00 H new ATOM 0 HG23 ILE A 45 12.591 17.064 -8.912 1.00 1.00 H new ATOM 0 HD11 ILE A 45 12.213 16.133 -12.332 1.00 1.00 H new ATOM 0 HD12 ILE A 45 11.832 16.115 -10.593 1.00 1.00 H new ATOM 0 HD13 ILE A 45 12.599 17.546 -11.322 1.00 1.00 H new ATOM 592 N SER A 46 16.756 17.566 -7.940 1.00 1.00 N ATOM 593 CA SER A 46 17.277 17.851 -6.609 1.00 1.00 C ATOM 594 C SER A 46 17.761 19.294 -6.501 1.00 1.00 C ATOM 595 O SER A 46 17.179 20.104 -5.779 1.00 1.00 O ATOM 596 CB SER A 46 18.435 16.904 -6.289 1.00 1.00 C ATOM 597 OG SER A 46 19.538 17.206 -7.131 1.00 1.00 O ATOM 0 H SER A 46 17.348 16.963 -8.510 1.00 1.00 H new ATOM 0 HA SER A 46 16.468 17.703 -5.894 1.00 1.00 H new ATOM 0 HB2 SER A 46 18.724 17.005 -5.243 1.00 1.00 H new ATOM 0 HB3 SER A 46 18.124 15.870 -6.435 1.00 1.00 H new ATOM 0 HG SER A 46 19.409 16.780 -8.004 1.00 1.00 H new ATOM 603 N HIS A 47 18.863 19.592 -7.181 1.00 1.00 N ATOM 604 CA HIS A 47 19.462 20.920 -7.111 1.00 1.00 C ATOM 605 C HIS A 47 18.460 22.004 -7.498 1.00 1.00 C ATOM 606 O HIS A 47 18.308 23.001 -6.794 1.00 1.00 O ATOM 607 CB HIS A 47 20.671 20.995 -8.046 1.00 1.00 C ATOM 608 CG HIS A 47 21.630 19.885 -7.718 1.00 1.00 C ATOM 609 ND1 HIS A 47 22.062 19.370 -6.520 1.00 1.00 N flip ATOM 610 CD2 HIS A 47 22.277 19.153 -8.701 1.00 1.00 C flip ATOM 611 CE1 HIS A 47 22.962 18.332 -6.756 1.00 1.00 C flip ATOM 612 NE2 HIS A 47 23.055 18.245 -8.085 1.00 1.00 N flip ATOM 0 H HIS A 47 19.358 18.935 -7.784 1.00 1.00 H new ATOM 0 HA HIS A 47 19.775 21.091 -6.081 1.00 1.00 H new ATOM 0 HB2 HIS A 47 20.347 20.915 -9.084 1.00 1.00 H new ATOM 0 HB3 HIS A 47 21.166 21.960 -7.940 1.00 1.00 H new ATOM 0 HD2 HIS A 47 22.175 19.287 -9.768 1.00 1.00 H new ATOM 0 HE1 HIS A 47 23.474 17.728 -6.022 1.00 1.00 H new ATOM 0 HE2 HIS A 47 23.645 17.572 -8.574 1.00 1.00 H new ATOM 621 N GLN A 48 17.824 21.829 -8.651 1.00 1.00 N ATOM 622 CA GLN A 48 16.889 22.827 -9.157 1.00 1.00 C ATOM 623 C GLN A 48 15.760 23.086 -8.163 1.00 1.00 C ATOM 624 O GLN A 48 15.520 24.228 -7.770 1.00 1.00 O ATOM 625 CB GLN A 48 16.297 22.355 -10.487 1.00 1.00 C ATOM 626 CG GLN A 48 15.607 23.528 -11.186 1.00 1.00 C ATOM 627 CD GLN A 48 16.651 24.507 -11.713 1.00 1.00 C ATOM 628 OE1 GLN A 48 16.683 25.665 -11.297 1.00 1.00 O ATOM 629 NE2 GLN A 48 17.513 24.109 -12.609 1.00 1.00 N ATOM 0 H GLN A 48 17.938 21.011 -9.250 1.00 1.00 H new ATOM 0 HA GLN A 48 17.438 23.758 -9.303 1.00 1.00 H new ATOM 0 HB2 GLN A 48 17.084 21.951 -11.124 1.00 1.00 H new ATOM 0 HB3 GLN A 48 15.582 21.550 -10.314 1.00 1.00 H new ATOM 0 HG2 GLN A 48 14.992 23.162 -12.008 1.00 1.00 H new ATOM 0 HG3 GLN A 48 14.939 24.035 -10.490 1.00 1.00 H new ATOM 0 HE21 GLN A 48 17.485 23.149 -12.953 1.00 1.00 H new ATOM 0 HE22 GLN A 48 18.215 24.758 -12.965 1.00 1.00 H new ATOM 638 N LEU A 49 15.029 22.034 -7.812 1.00 1.00 N ATOM 639 CA LEU A 49 13.878 22.176 -6.927 1.00 1.00 C ATOM 640 C LEU A 49 14.330 22.418 -5.485 1.00 1.00 C ATOM 641 O LEU A 49 13.506 22.526 -4.578 1.00 1.00 O ATOM 642 CB LEU A 49 13.005 20.910 -7.038 1.00 1.00 C ATOM 643 CG LEU A 49 11.507 21.243 -7.033 1.00 1.00 C ATOM 644 CD1 LEU A 49 10.708 19.961 -7.277 1.00 1.00 C ATOM 645 CD2 LEU A 49 11.101 21.845 -5.685 1.00 1.00 C ATOM 0 H LEU A 49 15.211 21.080 -8.124 1.00 1.00 H new ATOM 0 HA LEU A 49 13.288 23.042 -7.227 1.00 1.00 H new ATOM 0 HB2 LEU A 49 13.255 20.377 -7.955 1.00 1.00 H new ATOM 0 HB3 LEU A 49 13.230 20.240 -6.208 1.00 1.00 H new ATOM 0 HG LEU A 49 11.300 21.968 -7.820 1.00 1.00 H new ATOM 0 HD11 LEU A 49 9.642 20.190 -7.275 1.00 1.00 H new ATOM 0 HD12 LEU A 49 10.986 19.537 -8.242 1.00 1.00 H new ATOM 0 HD13 LEU A 49 10.926 19.241 -6.488 1.00 1.00 H new ATOM 0 HD21 LEU A 49 10.036 22.076 -5.696 1.00 1.00 H new ATOM 0 HD22 LEU A 49 11.309 21.129 -4.890 1.00 1.00 H new ATOM 0 HD23 LEU A 49 11.669 22.759 -5.509 1.00 1.00 H new ATOM 657 N ASN A 50 15.637 22.531 -5.275 1.00 1.00 N ATOM 658 CA ASN A 50 16.161 22.795 -3.939 1.00 1.00 C ATOM 659 C ASN A 50 15.776 21.686 -2.964 1.00 1.00 C ATOM 660 O ASN A 50 15.127 21.939 -1.949 1.00 1.00 O ATOM 661 CB ASN A 50 15.632 24.134 -3.425 1.00 1.00 C ATOM 662 CG ASN A 50 15.729 25.190 -4.521 1.00 1.00 C ATOM 663 OD1 ASN A 50 16.808 25.723 -4.778 1.00 1.00 O ATOM 664 ND2 ASN A 50 14.657 25.527 -5.187 1.00 1.00 N ATOM 0 H ASN A 50 16.346 22.445 -6.003 1.00 1.00 H new ATOM 0 HA ASN A 50 17.248 22.831 -4.007 1.00 1.00 H new ATOM 0 HB2 ASN A 50 14.596 24.026 -3.104 1.00 1.00 H new ATOM 0 HB3 ASN A 50 16.205 24.450 -2.553 1.00 1.00 H new ATOM 0 HD21 ASN A 50 14.714 26.233 -5.921 1.00 1.00 H new ATOM 0 HD22 ASN A 50 13.763 25.084 -4.973 1.00 1.00 H new ATOM 671 N LEU A 51 16.228 20.466 -3.250 1.00 1.00 N ATOM 672 CA LEU A 51 15.985 19.316 -2.376 1.00 1.00 C ATOM 673 C LEU A 51 17.276 18.525 -2.193 1.00 1.00 C ATOM 674 O LEU A 51 18.174 18.582 -3.033 1.00 1.00 O ATOM 675 CB LEU A 51 14.917 18.397 -2.977 1.00 1.00 C ATOM 676 CG LEU A 51 13.635 19.182 -3.283 1.00 1.00 C ATOM 677 CD1 LEU A 51 12.727 18.332 -4.176 1.00 1.00 C ATOM 678 CD2 LEU A 51 12.887 19.518 -1.988 1.00 1.00 C ATOM 0 H LEU A 51 16.769 20.246 -4.086 1.00 1.00 H new ATOM 0 HA LEU A 51 15.635 19.686 -1.412 1.00 1.00 H new ATOM 0 HB2 LEU A 51 15.296 17.940 -3.891 1.00 1.00 H new ATOM 0 HB3 LEU A 51 14.696 17.586 -2.283 1.00 1.00 H new ATOM 0 HG LEU A 51 13.904 20.110 -3.788 1.00 1.00 H new ATOM 0 HD11 LEU A 51 11.814 18.884 -4.397 1.00 1.00 H new ATOM 0 HD12 LEU A 51 13.245 18.100 -5.106 1.00 1.00 H new ATOM 0 HD13 LEU A 51 12.475 17.405 -3.661 1.00 1.00 H new ATOM 0 HD21 LEU A 51 11.981 20.075 -2.225 1.00 1.00 H new ATOM 0 HD22 LEU A 51 12.621 18.596 -1.471 1.00 1.00 H new ATOM 0 HD23 LEU A 51 13.526 20.123 -1.345 1.00 1.00 H new ATOM 690 N SER A 52 17.365 17.794 -1.086 1.00 1.00 N ATOM 691 CA SER A 52 18.553 16.998 -0.799 1.00 1.00 C ATOM 692 C SER A 52 18.527 15.691 -1.583 1.00 1.00 C ATOM 693 O SER A 52 17.536 14.960 -1.554 1.00 1.00 O ATOM 694 CB SER A 52 18.625 16.692 0.699 1.00 1.00 C ATOM 695 OG SER A 52 19.552 15.638 0.920 1.00 1.00 O ATOM 0 H SER A 52 16.634 17.736 -0.377 1.00 1.00 H new ATOM 0 HA SER A 52 19.431 17.570 -1.098 1.00 1.00 H new ATOM 0 HB2 SER A 52 18.931 17.582 1.249 1.00 1.00 H new ATOM 0 HB3 SER A 52 17.640 16.410 1.072 1.00 1.00 H new ATOM 0 HG SER A 52 19.601 15.441 1.879 1.00 1.00 H new ATOM 701 N GLN A 53 19.607 15.415 -2.309 1.00 1.00 N ATOM 702 CA GLN A 53 19.685 14.209 -3.127 1.00 1.00 C ATOM 703 C GLN A 53 19.370 12.958 -2.312 1.00 1.00 C ATOM 704 O GLN A 53 19.278 11.861 -2.864 1.00 1.00 O ATOM 705 CB GLN A 53 21.088 14.073 -3.726 1.00 1.00 C ATOM 706 CG GLN A 53 21.407 15.286 -4.605 1.00 1.00 C ATOM 707 CD GLN A 53 21.805 16.478 -3.741 1.00 1.00 C ATOM 708 OE1 GLN A 53 22.083 16.318 -2.551 1.00 1.00 O ATOM 709 NE2 GLN A 53 21.850 17.671 -4.268 1.00 1.00 N ATOM 0 H GLN A 53 20.437 16.007 -2.348 1.00 1.00 H new ATOM 0 HA GLN A 53 18.944 14.302 -3.921 1.00 1.00 H new ATOM 0 HB2 GLN A 53 21.826 13.989 -2.928 1.00 1.00 H new ATOM 0 HB3 GLN A 53 21.152 13.159 -4.317 1.00 1.00 H new ATOM 0 HG2 GLN A 53 22.216 15.042 -5.294 1.00 1.00 H new ATOM 0 HG3 GLN A 53 20.538 15.542 -5.212 1.00 1.00 H new ATOM 0 HE21 GLN A 53 21.620 17.802 -5.253 1.00 1.00 H new ATOM 0 HE22 GLN A 53 22.115 18.472 -3.695 1.00 1.00 H new ATOM 718 N SER A 54 19.189 13.119 -1.004 1.00 1.00 N ATOM 719 CA SER A 54 18.867 11.989 -0.138 1.00 1.00 C ATOM 720 C SER A 54 17.363 11.743 -0.124 1.00 1.00 C ATOM 721 O SER A 54 16.906 10.638 0.172 1.00 1.00 O ATOM 722 CB SER A 54 19.347 12.277 1.286 1.00 1.00 C ATOM 723 OG SER A 54 20.727 12.612 1.261 1.00 1.00 O ATOM 0 H SER A 54 19.259 14.016 -0.523 1.00 1.00 H new ATOM 0 HA SER A 54 19.369 11.101 -0.522 1.00 1.00 H new ATOM 0 HB2 SER A 54 18.771 13.096 1.717 1.00 1.00 H new ATOM 0 HB3 SER A 54 19.185 11.405 1.919 1.00 1.00 H new ATOM 0 HG SER A 54 21.035 12.798 2.173 1.00 1.00 H new ATOM 729 N ASN A 55 16.596 12.788 -0.420 1.00 1.00 N ATOM 730 CA ASN A 55 15.140 12.694 -0.416 1.00 1.00 C ATOM 731 C ASN A 55 14.619 12.159 -1.746 1.00 1.00 C ATOM 732 O ASN A 55 13.785 11.253 -1.773 1.00 1.00 O ATOM 733 CB ASN A 55 14.535 14.076 -0.156 1.00 1.00 C ATOM 734 CG ASN A 55 13.015 13.976 -0.095 1.00 1.00 C ATOM 735 OD1 ASN A 55 12.473 12.906 0.186 1.00 1.00 O ATOM 736 ND2 ASN A 55 12.290 15.032 -0.343 1.00 1.00 N ATOM 0 H ASN A 55 16.958 13.709 -0.666 1.00 1.00 H new ATOM 0 HA ASN A 55 14.847 12.003 0.374 1.00 1.00 H new ATOM 0 HB2 ASN A 55 14.919 14.480 0.781 1.00 1.00 H new ATOM 0 HB3 ASN A 55 14.831 14.766 -0.946 1.00 1.00 H new ATOM 0 HD21 ASN A 55 11.272 14.973 -0.304 1.00 1.00 H new ATOM 0 HD22 ASN A 55 12.741 15.917 -0.575 1.00 1.00 H new ATOM 743 N VAL A 56 15.071 12.756 -2.844 1.00 1.00 N ATOM 744 CA VAL A 56 14.592 12.358 -4.164 1.00 1.00 C ATOM 745 C VAL A 56 14.759 10.856 -4.374 1.00 1.00 C ATOM 746 O VAL A 56 13.775 10.138 -4.549 1.00 1.00 O ATOM 747 CB VAL A 56 15.323 13.146 -5.257 1.00 1.00 C ATOM 748 CG1 VAL A 56 14.980 14.631 -5.097 1.00 1.00 C ATOM 749 CG2 VAL A 56 16.844 12.939 -5.158 1.00 1.00 C ATOM 0 H VAL A 56 15.760 13.508 -2.848 1.00 1.00 H new ATOM 0 HA VAL A 56 13.528 12.588 -4.227 1.00 1.00 H new ATOM 0 HB VAL A 56 15.003 12.790 -6.236 1.00 1.00 H new ATOM 0 HG11 VAL A 56 15.492 15.208 -5.867 1.00 1.00 H new ATOM 0 HG12 VAL A 56 13.903 14.768 -5.196 1.00 1.00 H new ATOM 0 HG13 VAL A 56 15.300 14.975 -4.113 1.00 1.00 H new ATOM 0 HG21 VAL A 56 17.341 13.508 -5.944 1.00 1.00 H new ATOM 0 HG22 VAL A 56 17.195 13.282 -4.185 1.00 1.00 H new ATOM 0 HG23 VAL A 56 17.076 11.880 -5.275 1.00 1.00 H new ATOM 759 N SER A 57 16.002 10.381 -4.391 1.00 1.00 N ATOM 760 CA SER A 57 16.271 8.965 -4.622 1.00 1.00 C ATOM 761 C SER A 57 15.262 8.081 -3.894 1.00 1.00 C ATOM 762 O SER A 57 14.685 7.166 -4.483 1.00 1.00 O ATOM 763 CB SER A 57 17.683 8.621 -4.145 1.00 1.00 C ATOM 764 OG SER A 57 17.799 7.215 -3.986 1.00 1.00 O ATOM 0 H SER A 57 16.835 10.953 -4.248 1.00 1.00 H new ATOM 0 HA SER A 57 16.183 8.777 -5.692 1.00 1.00 H new ATOM 0 HB2 SER A 57 18.419 8.978 -4.865 1.00 1.00 H new ATOM 0 HB3 SER A 57 17.892 9.123 -3.200 1.00 1.00 H new ATOM 0 HG SER A 57 18.704 6.994 -3.682 1.00 1.00 H new ATOM 770 N HIS A 58 15.047 8.367 -2.615 1.00 1.00 N ATOM 771 CA HIS A 58 14.095 7.596 -1.823 1.00 1.00 C ATOM 772 C HIS A 58 12.666 7.912 -2.250 1.00 1.00 C ATOM 773 O HIS A 58 11.763 7.091 -2.088 1.00 1.00 O ATOM 774 CB HIS A 58 14.269 7.921 -0.338 1.00 1.00 C ATOM 775 CG HIS A 58 15.603 7.411 0.134 1.00 1.00 C ATOM 776 ND1 HIS A 58 15.724 6.526 1.195 1.00 1.00 N ATOM 777 CD2 HIS A 58 16.884 7.653 -0.300 1.00 1.00 C ATOM 778 CE1 HIS A 58 17.033 6.269 1.361 1.00 1.00 C ATOM 779 NE2 HIS A 58 17.785 6.928 0.477 1.00 1.00 N ATOM 0 H HIS A 58 15.513 9.119 -2.108 1.00 1.00 H new ATOM 0 HA HIS A 58 14.286 6.536 -1.988 1.00 1.00 H new ATOM 0 HB2 HIS A 58 14.203 8.997 -0.180 1.00 1.00 H new ATOM 0 HB3 HIS A 58 13.467 7.464 0.242 1.00 1.00 H new ATOM 0 HD2 HIS A 58 17.152 8.305 -1.118 1.00 1.00 H new ATOM 0 HE1 HIS A 58 17.429 5.609 2.119 1.00 1.00 H new ATOM 0 HE2 HIS A 58 18.801 6.906 0.389 1.00 1.00 H new ATOM 788 N GLN A 59 12.461 9.118 -2.771 1.00 1.00 N ATOM 789 CA GLN A 59 11.130 9.542 -3.188 1.00 1.00 C ATOM 790 C GLN A 59 10.615 8.677 -4.334 1.00 1.00 C ATOM 791 O GLN A 59 9.645 7.938 -4.172 1.00 1.00 O ATOM 792 CB GLN A 59 11.158 11.009 -3.625 1.00 1.00 C ATOM 793 CG GLN A 59 9.729 11.551 -3.698 1.00 1.00 C ATOM 794 CD GLN A 59 9.156 11.705 -2.293 1.00 1.00 C ATOM 795 OE1 GLN A 59 8.596 10.756 -1.742 1.00 1.00 O ATOM 796 NE2 GLN A 59 9.259 12.850 -1.678 1.00 1.00 N ATOM 0 H GLN A 59 13.193 9.813 -2.913 1.00 1.00 H new ATOM 0 HA GLN A 59 10.458 9.428 -2.338 1.00 1.00 H new ATOM 0 HB2 GLN A 59 11.745 11.598 -2.920 1.00 1.00 H new ATOM 0 HB3 GLN A 59 11.642 11.100 -4.597 1.00 1.00 H new ATOM 0 HG2 GLN A 59 9.722 12.513 -4.210 1.00 1.00 H new ATOM 0 HG3 GLN A 59 9.104 10.875 -4.282 1.00 1.00 H new ATOM 0 HE21 GLN A 59 9.723 13.635 -2.136 1.00 1.00 H new ATOM 0 HE22 GLN A 59 8.876 12.961 -0.739 1.00 1.00 H new ATOM 805 N LEU A 60 11.258 8.777 -5.494 1.00 1.00 N ATOM 806 CA LEU A 60 10.837 8.009 -6.659 1.00 1.00 C ATOM 807 C LEU A 60 10.602 6.546 -6.299 1.00 1.00 C ATOM 808 O LEU A 60 9.678 5.914 -6.812 1.00 1.00 O ATOM 809 CB LEU A 60 11.903 8.091 -7.756 1.00 1.00 C ATOM 810 CG LEU A 60 12.319 9.547 -7.988 1.00 1.00 C ATOM 811 CD1 LEU A 60 13.287 9.607 -9.172 1.00 1.00 C ATOM 812 CD2 LEU A 60 11.083 10.407 -8.285 1.00 1.00 C ATOM 0 H LEU A 60 12.067 9.378 -5.651 1.00 1.00 H new ATOM 0 HA LEU A 60 9.901 8.436 -7.019 1.00 1.00 H new ATOM 0 HB2 LEU A 60 12.773 7.498 -7.472 1.00 1.00 H new ATOM 0 HB3 LEU A 60 11.515 7.665 -8.681 1.00 1.00 H new ATOM 0 HG LEU A 60 12.807 9.932 -7.093 1.00 1.00 H new ATOM 0 HD11 LEU A 60 13.588 10.640 -9.344 1.00 1.00 H new ATOM 0 HD12 LEU A 60 14.168 9.004 -8.952 1.00 1.00 H new ATOM 0 HD13 LEU A 60 12.795 9.219 -10.064 1.00 1.00 H new ATOM 0 HD21 LEU A 60 11.389 11.440 -8.448 1.00 1.00 H new ATOM 0 HD22 LEU A 60 10.584 10.031 -9.178 1.00 1.00 H new ATOM 0 HD23 LEU A 60 10.396 10.362 -7.440 1.00 1.00 H new ATOM 824 N LYS A 61 11.456 6.001 -5.437 1.00 1.00 N ATOM 825 CA LYS A 61 11.340 4.600 -5.047 1.00 1.00 C ATOM 826 C LYS A 61 9.888 4.238 -4.749 1.00 1.00 C ATOM 827 O LYS A 61 9.298 3.395 -5.426 1.00 1.00 O ATOM 828 CB LYS A 61 12.200 4.325 -3.812 1.00 1.00 C ATOM 829 CG LYS A 61 12.247 2.818 -3.548 1.00 1.00 C ATOM 830 CD LYS A 61 13.282 2.521 -2.461 1.00 1.00 C ATOM 831 CE LYS A 61 13.456 1.007 -2.324 1.00 1.00 C ATOM 832 NZ LYS A 61 12.120 0.367 -2.159 1.00 1.00 N ATOM 0 H LYS A 61 12.229 6.503 -4.999 1.00 1.00 H new ATOM 0 HA LYS A 61 11.690 3.987 -5.877 1.00 1.00 H new ATOM 0 HB2 LYS A 61 13.208 4.710 -3.965 1.00 1.00 H new ATOM 0 HB3 LYS A 61 11.789 4.844 -2.946 1.00 1.00 H new ATOM 0 HG2 LYS A 61 11.265 2.462 -3.237 1.00 1.00 H new ATOM 0 HG3 LYS A 61 12.503 2.286 -4.464 1.00 1.00 H new ATOM 0 HD2 LYS A 61 14.235 2.986 -2.714 1.00 1.00 H new ATOM 0 HD3 LYS A 61 12.961 2.949 -1.511 1.00 1.00 H new ATOM 0 HE2 LYS A 61 13.957 0.606 -3.205 1.00 1.00 H new ATOM 0 HE3 LYS A 61 14.089 0.779 -1.466 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 12.239 -0.589 -1.768 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 11.540 0.937 -1.510 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 11.648 0.306 -3.084 1.00 1.00 H new ATOM 846 N LEU A 62 9.319 4.878 -3.735 1.00 1.00 N ATOM 847 CA LEU A 62 7.934 4.616 -3.362 1.00 1.00 C ATOM 848 C LEU A 62 7.024 4.735 -4.581 1.00 1.00 C ATOM 849 O LEU A 62 6.414 3.754 -5.006 1.00 1.00 O ATOM 850 CB LEU A 62 7.494 5.611 -2.282 1.00 1.00 C ATOM 851 CG LEU A 62 6.081 5.289 -1.775 1.00 1.00 C ATOM 852 CD1 LEU A 62 6.064 3.952 -1.020 1.00 1.00 C ATOM 853 CD2 LEU A 62 5.629 6.421 -0.846 1.00 1.00 C ATOM 0 H LEU A 62 9.790 5.577 -3.160 1.00 1.00 H new ATOM 0 HA LEU A 62 7.860 3.602 -2.970 1.00 1.00 H new ATOM 0 HB2 LEU A 62 8.197 5.583 -1.450 1.00 1.00 H new ATOM 0 HB3 LEU A 62 7.517 6.623 -2.685 1.00 1.00 H new ATOM 0 HG LEU A 62 5.402 5.203 -2.623 1.00 1.00 H new ATOM 0 HD11 LEU A 62 5.053 3.745 -0.670 1.00 1.00 H new ATOM 0 HD12 LEU A 62 6.388 3.153 -1.687 1.00 1.00 H new ATOM 0 HD13 LEU A 62 6.739 4.008 -0.166 1.00 1.00 H new ATOM 0 HD21 LEU A 62 4.626 6.209 -0.476 1.00 1.00 H new ATOM 0 HD22 LEU A 62 6.318 6.498 -0.005 1.00 1.00 H new ATOM 0 HD23 LEU A 62 5.621 7.362 -1.396 1.00 1.00 H new ATOM 865 N LEU A 63 6.934 5.943 -5.129 1.00 1.00 N ATOM 866 CA LEU A 63 6.081 6.208 -6.286 1.00 1.00 C ATOM 867 C LEU A 63 6.076 5.038 -7.268 1.00 1.00 C ATOM 868 O LEU A 63 5.018 4.594 -7.712 1.00 1.00 O ATOM 869 CB LEU A 63 6.562 7.465 -7.013 1.00 1.00 C ATOM 870 CG LEU A 63 6.823 8.594 -6.010 1.00 1.00 C ATOM 871 CD1 LEU A 63 7.113 9.886 -6.779 1.00 1.00 C ATOM 872 CD2 LEU A 63 5.597 8.793 -5.112 1.00 1.00 C ATOM 0 H LEU A 63 7.444 6.759 -4.789 1.00 1.00 H new ATOM 0 HA LEU A 63 5.066 6.350 -5.915 1.00 1.00 H new ATOM 0 HB2 LEU A 63 7.474 7.245 -7.569 1.00 1.00 H new ATOM 0 HB3 LEU A 63 5.814 7.781 -7.740 1.00 1.00 H new ATOM 0 HG LEU A 63 7.678 8.335 -5.385 1.00 1.00 H new ATOM 0 HD11 LEU A 63 7.300 10.695 -6.073 1.00 1.00 H new ATOM 0 HD12 LEU A 63 7.991 9.745 -7.410 1.00 1.00 H new ATOM 0 HD13 LEU A 63 6.255 10.139 -7.402 1.00 1.00 H new ATOM 0 HD21 LEU A 63 5.792 9.597 -4.403 1.00 1.00 H new ATOM 0 HD22 LEU A 63 4.734 9.052 -5.726 1.00 1.00 H new ATOM 0 HD23 LEU A 63 5.391 7.871 -4.568 1.00 1.00 H new ATOM 884 N LYS A 64 7.264 4.583 -7.652 1.00 1.00 N ATOM 885 CA LYS A 64 7.378 3.510 -8.634 1.00 1.00 C ATOM 886 C LYS A 64 6.672 2.242 -8.163 1.00 1.00 C ATOM 887 O LYS A 64 6.096 1.509 -8.968 1.00 1.00 O ATOM 888 CB LYS A 64 8.854 3.202 -8.892 1.00 1.00 C ATOM 889 CG LYS A 64 9.498 4.369 -9.643 1.00 1.00 C ATOM 890 CD LYS A 64 11.020 4.202 -9.635 1.00 1.00 C ATOM 891 CE LYS A 64 11.643 5.143 -10.667 1.00 1.00 C ATOM 892 NZ LYS A 64 13.118 5.196 -10.464 1.00 1.00 N ATOM 0 H LYS A 64 8.154 4.937 -7.302 1.00 1.00 H new ATOM 0 HA LYS A 64 6.898 3.846 -9.553 1.00 1.00 H new ATOM 0 HB2 LYS A 64 9.371 3.034 -7.947 1.00 1.00 H new ATOM 0 HB3 LYS A 64 8.948 2.285 -9.474 1.00 1.00 H new ATOM 0 HG2 LYS A 64 9.130 4.403 -10.669 1.00 1.00 H new ATOM 0 HG3 LYS A 64 9.222 5.314 -9.174 1.00 1.00 H new ATOM 0 HD2 LYS A 64 11.415 4.421 -8.643 1.00 1.00 H new ATOM 0 HD3 LYS A 64 11.284 3.169 -9.863 1.00 1.00 H new ATOM 0 HE2 LYS A 64 11.416 4.796 -11.675 1.00 1.00 H new ATOM 0 HE3 LYS A 64 11.216 6.141 -10.570 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 13.565 5.651 -11.286 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 13.331 5.744 -9.606 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 13.489 4.230 -10.358 1.00 1.00 H new ATOM 906 N SER A 65 6.769 1.955 -6.869 1.00 1.00 N ATOM 907 CA SER A 65 6.189 0.733 -6.323 1.00 1.00 C ATOM 908 C SER A 65 4.664 0.793 -6.309 1.00 1.00 C ATOM 909 O SER A 65 3.995 -0.131 -6.770 1.00 1.00 O ATOM 910 CB SER A 65 6.700 0.513 -4.898 1.00 1.00 C ATOM 911 OG SER A 65 6.007 1.377 -4.010 1.00 1.00 O ATOM 0 H SER A 65 7.240 2.546 -6.184 1.00 1.00 H new ATOM 0 HA SER A 65 6.491 -0.096 -6.963 1.00 1.00 H new ATOM 0 HB2 SER A 65 6.551 -0.526 -4.603 1.00 1.00 H new ATOM 0 HB3 SER A 65 7.771 0.707 -4.850 1.00 1.00 H new ATOM 0 HG SER A 65 6.375 2.283 -4.081 1.00 1.00 H new ATOM 917 N VAL A 66 4.121 1.851 -5.718 1.00 1.00 N ATOM 918 CA VAL A 66 2.674 1.983 -5.580 1.00 1.00 C ATOM 919 C VAL A 66 1.964 1.837 -6.924 1.00 1.00 C ATOM 920 O VAL A 66 0.735 1.821 -6.975 1.00 1.00 O ATOM 921 CB VAL A 66 2.330 3.339 -4.957 1.00 1.00 C ATOM 922 CG1 VAL A 66 2.695 3.333 -3.470 1.00 1.00 C ATOM 923 CG2 VAL A 66 3.126 4.437 -5.664 1.00 1.00 C ATOM 0 H VAL A 66 4.657 2.627 -5.328 1.00 1.00 H new ATOM 0 HA VAL A 66 2.328 1.181 -4.929 1.00 1.00 H new ATOM 0 HB VAL A 66 1.262 3.525 -5.068 1.00 1.00 H new ATOM 0 HG11 VAL A 66 2.449 4.300 -3.031 1.00 1.00 H new ATOM 0 HG12 VAL A 66 2.134 2.550 -2.961 1.00 1.00 H new ATOM 0 HG13 VAL A 66 3.763 3.145 -3.358 1.00 1.00 H new ATOM 0 HG21 VAL A 66 2.883 5.404 -5.223 1.00 1.00 H new ATOM 0 HG22 VAL A 66 4.193 4.244 -5.550 1.00 1.00 H new ATOM 0 HG23 VAL A 66 2.870 4.447 -6.723 1.00 1.00 H new ATOM 933 N HIS A 67 2.738 1.710 -7.999 1.00 1.00 N ATOM 934 CA HIS A 67 2.181 1.516 -9.336 1.00 1.00 C ATOM 935 C HIS A 67 1.542 2.795 -9.874 1.00 1.00 C ATOM 936 O HIS A 67 0.815 2.758 -10.866 1.00 1.00 O ATOM 937 CB HIS A 67 1.147 0.380 -9.328 1.00 1.00 C ATOM 938 CG HIS A 67 0.967 -0.174 -10.717 1.00 1.00 C ATOM 939 ND1 HIS A 67 -0.194 0.023 -11.446 1.00 1.00 N ATOM 940 CD2 HIS A 67 1.795 -0.918 -11.524 1.00 1.00 C ATOM 941 CE1 HIS A 67 -0.037 -0.587 -12.634 1.00 1.00 C ATOM 942 NE2 HIS A 67 1.157 -1.178 -12.735 1.00 1.00 N ATOM 0 H HIS A 67 3.757 1.738 -7.970 1.00 1.00 H new ATOM 0 HA HIS A 67 3.006 1.248 -9.996 1.00 1.00 H new ATOM 0 HB2 HIS A 67 1.472 -0.412 -8.653 1.00 1.00 H new ATOM 0 HB3 HIS A 67 0.194 0.750 -8.950 1.00 1.00 H new ATOM 0 HD2 HIS A 67 2.788 -1.250 -11.260 1.00 1.00 H new ATOM 0 HE1 HIS A 67 -0.786 -0.598 -13.412 1.00 1.00 H new ATOM 0 HE2 HIS A 67 1.523 -1.706 -13.528 1.00 1.00 H new ATOM 951 N LEU A 68 1.856 3.930 -9.257 1.00 1.00 N ATOM 952 CA LEU A 68 1.344 5.209 -9.741 1.00 1.00 C ATOM 953 C LEU A 68 2.161 5.683 -10.940 1.00 1.00 C ATOM 954 O LEU A 68 1.730 5.547 -12.085 1.00 1.00 O ATOM 955 CB LEU A 68 1.397 6.271 -8.637 1.00 1.00 C ATOM 956 CG LEU A 68 0.415 5.938 -7.504 1.00 1.00 C ATOM 957 CD1 LEU A 68 0.583 6.975 -6.385 1.00 1.00 C ATOM 958 CD2 LEU A 68 -1.038 5.950 -8.012 1.00 1.00 C ATOM 0 H LEU A 68 2.454 3.992 -8.433 1.00 1.00 H new ATOM 0 HA LEU A 68 0.306 5.065 -10.041 1.00 1.00 H new ATOM 0 HB2 LEU A 68 2.409 6.336 -8.238 1.00 1.00 H new ATOM 0 HB3 LEU A 68 1.156 7.248 -9.056 1.00 1.00 H new ATOM 0 HG LEU A 68 0.632 4.938 -7.128 1.00 1.00 H new ATOM 0 HD11 LEU A 68 -0.109 6.750 -5.574 1.00 1.00 H new ATOM 0 HD12 LEU A 68 1.606 6.942 -6.009 1.00 1.00 H new ATOM 0 HD13 LEU A 68 0.372 7.970 -6.776 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -1.713 5.711 -7.190 1.00 1.00 H new ATOM 0 HD22 LEU A 68 -1.278 6.939 -8.403 1.00 1.00 H new ATOM 0 HD23 LEU A 68 -1.153 5.209 -8.803 1.00 1.00 H new ATOM 970 N VAL A 69 3.335 6.247 -10.673 1.00 1.00 N ATOM 971 CA VAL A 69 4.190 6.744 -11.747 1.00 1.00 C ATOM 972 C VAL A 69 4.860 5.589 -12.485 1.00 1.00 C ATOM 973 O VAL A 69 5.036 4.503 -11.932 1.00 1.00 O ATOM 974 CB VAL A 69 5.258 7.684 -11.181 1.00 1.00 C ATOM 975 CG1 VAL A 69 4.591 8.742 -10.300 1.00 1.00 C ATOM 976 CG2 VAL A 69 6.264 6.890 -10.343 1.00 1.00 C ATOM 0 H VAL A 69 3.713 6.371 -9.734 1.00 1.00 H new ATOM 0 HA VAL A 69 3.565 7.292 -12.452 1.00 1.00 H new ATOM 0 HB VAL A 69 5.780 8.167 -12.007 1.00 1.00 H new ATOM 0 HG11 VAL A 69 5.351 9.411 -9.897 1.00 1.00 H new ATOM 0 HG12 VAL A 69 3.881 9.316 -10.895 1.00 1.00 H new ATOM 0 HG13 VAL A 69 4.066 8.254 -9.479 1.00 1.00 H new ATOM 0 HG21 VAL A 69 7.020 7.567 -9.944 1.00 1.00 H new ATOM 0 HG22 VAL A 69 5.745 6.400 -9.519 1.00 1.00 H new ATOM 0 HG23 VAL A 69 6.744 6.137 -10.968 1.00 1.00 H new ATOM 986 N LYS A 70 5.239 5.834 -13.739 1.00 1.00 N ATOM 987 CA LYS A 70 5.902 4.827 -14.569 1.00 1.00 C ATOM 988 C LYS A 70 7.165 5.409 -15.195 1.00 1.00 C ATOM 989 O LYS A 70 7.224 6.600 -15.506 1.00 1.00 O ATOM 990 CB LYS A 70 4.952 4.366 -15.677 1.00 1.00 C ATOM 991 CG LYS A 70 5.526 3.121 -16.356 1.00 1.00 C ATOM 992 CD LYS A 70 4.572 2.657 -17.459 1.00 1.00 C ATOM 993 CE LYS A 70 5.028 1.296 -17.990 1.00 1.00 C ATOM 994 NZ LYS A 70 4.330 1.006 -19.274 1.00 1.00 N ATOM 0 H LYS A 70 5.097 6.729 -14.206 1.00 1.00 H new ATOM 0 HA LYS A 70 6.173 3.978 -13.942 1.00 1.00 H new ATOM 0 HB2 LYS A 70 3.969 4.145 -15.260 1.00 1.00 H new ATOM 0 HB3 LYS A 70 4.816 5.162 -16.409 1.00 1.00 H new ATOM 0 HG2 LYS A 70 6.506 3.343 -16.778 1.00 1.00 H new ATOM 0 HG3 LYS A 70 5.666 2.326 -15.624 1.00 1.00 H new ATOM 0 HD2 LYS A 70 3.556 2.586 -17.070 1.00 1.00 H new ATOM 0 HD3 LYS A 70 4.552 3.387 -18.268 1.00 1.00 H new ATOM 0 HE2 LYS A 70 6.107 1.296 -18.142 1.00 1.00 H new ATOM 0 HE3 LYS A 70 4.809 0.517 -17.260 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 4.639 0.081 -19.636 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 3.302 0.990 -19.115 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 4.561 1.744 -19.969 1.00 1.00 H new ATOM 1008 N ALA A 71 8.179 4.565 -15.366 1.00 1.00 N ATOM 1009 CA ALA A 71 9.449 4.999 -15.941 1.00 1.00 C ATOM 1010 C ALA A 71 9.420 4.873 -17.461 1.00 1.00 C ATOM 1011 O ALA A 71 8.566 4.186 -18.021 1.00 1.00 O ATOM 1012 CB ALA A 71 10.588 4.142 -15.385 1.00 1.00 C ATOM 0 H ALA A 71 8.146 3.577 -15.115 1.00 1.00 H new ATOM 0 HA ALA A 71 9.609 6.044 -15.675 1.00 1.00 H new ATOM 0 HB1 ALA A 71 11.534 4.469 -15.817 1.00 1.00 H new ATOM 0 HB2 ALA A 71 10.628 4.249 -14.301 1.00 1.00 H new ATOM 0 HB3 ALA A 71 10.415 3.097 -15.641 1.00 1.00 H new ATOM 1018 N LYS A 72 10.361 5.542 -18.124 1.00 1.00 N ATOM 1019 CA LYS A 72 10.444 5.506 -19.582 1.00 1.00 C ATOM 1020 C LYS A 72 11.886 5.707 -20.038 1.00 1.00 C ATOM 1021 O LYS A 72 12.636 6.478 -19.439 1.00 1.00 O ATOM 1022 CB LYS A 72 9.564 6.605 -20.184 1.00 1.00 C ATOM 1023 CG LYS A 72 8.088 6.274 -19.949 1.00 1.00 C ATOM 1024 CD LYS A 72 7.214 7.227 -20.766 1.00 1.00 C ATOM 1025 CE LYS A 72 5.747 6.810 -20.637 1.00 1.00 C ATOM 1026 NZ LYS A 72 5.518 5.555 -21.408 1.00 1.00 N ATOM 0 H LYS A 72 11.076 6.115 -17.675 1.00 1.00 H new ATOM 0 HA LYS A 72 10.094 4.532 -19.923 1.00 1.00 H new ATOM 0 HB2 LYS A 72 9.807 7.567 -19.732 1.00 1.00 H new ATOM 0 HB3 LYS A 72 9.760 6.696 -21.252 1.00 1.00 H new ATOM 0 HG2 LYS A 72 7.886 5.242 -20.236 1.00 1.00 H new ATOM 0 HG3 LYS A 72 7.849 6.363 -18.889 1.00 1.00 H new ATOM 0 HD2 LYS A 72 7.345 8.250 -20.414 1.00 1.00 H new ATOM 0 HD3 LYS A 72 7.518 7.209 -21.813 1.00 1.00 H new ATOM 0 HE2 LYS A 72 5.492 6.657 -19.588 1.00 1.00 H new ATOM 0 HE3 LYS A 72 5.098 7.602 -21.010 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 4.501 5.443 -21.594 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 6.032 5.603 -22.311 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 5.861 4.742 -20.858 1.00 1.00 H new ATOM 1040 N ARG A 73 12.264 5.009 -21.107 1.00 1.00 N ATOM 1041 CA ARG A 73 13.615 5.102 -21.661 1.00 1.00 C ATOM 1042 C ARG A 73 13.553 5.116 -23.187 1.00 1.00 C ATOM 1043 O ARG A 73 13.299 4.092 -23.821 1.00 1.00 O ATOM 1044 CB ARG A 73 14.453 3.914 -21.172 1.00 1.00 C ATOM 1045 CG ARG A 73 13.586 2.654 -21.132 1.00 1.00 C ATOM 1046 CD ARG A 73 14.470 1.434 -20.864 1.00 1.00 C ATOM 1047 NE ARG A 73 13.674 0.213 -20.913 1.00 1.00 N ATOM 1048 CZ ARG A 73 13.328 -0.335 -22.073 1.00 1.00 C ATOM 1049 NH1 ARG A 73 13.712 0.212 -23.194 1.00 1.00 N ATOM 1050 NH2 ARG A 73 12.607 -1.423 -22.093 1.00 1.00 N ATOM 0 H ARG A 73 11.650 4.369 -21.610 1.00 1.00 H new ATOM 0 HA ARG A 73 14.081 6.028 -21.324 1.00 1.00 H new ATOM 0 HB2 ARG A 73 15.305 3.760 -21.834 1.00 1.00 H new ATOM 0 HB3 ARG A 73 14.854 4.123 -20.180 1.00 1.00 H new ATOM 0 HG2 ARG A 73 12.829 2.746 -20.353 1.00 1.00 H new ATOM 0 HG3 ARG A 73 13.058 2.533 -22.078 1.00 1.00 H new ATOM 0 HD2 ARG A 73 15.269 1.386 -21.604 1.00 1.00 H new ATOM 0 HD3 ARG A 73 14.945 1.528 -19.887 1.00 1.00 H new ATOM 0 HE ARG A 73 13.378 -0.228 -20.042 1.00 1.00 H new ATOM 0 HH11 ARG A 73 14.278 1.060 -23.180 1.00 1.00 H new ATOM 0 HH12 ARG A 73 13.446 -0.209 -24.084 1.00 1.00 H new ATOM 0 HH21 ARG A 73 12.309 -1.853 -21.218 1.00 1.00 H new ATOM 0 HH22 ARG A 73 12.342 -1.843 -22.984 1.00 1.00 H new ATOM 1064 N GLN A 74 13.789 6.286 -23.770 1.00 1.00 N ATOM 1065 CA GLN A 74 13.761 6.431 -25.221 1.00 1.00 C ATOM 1066 C GLN A 74 14.555 7.660 -25.648 1.00 1.00 C ATOM 1067 O GLN A 74 13.996 8.742 -25.826 1.00 1.00 O ATOM 1068 CB GLN A 74 12.314 6.559 -25.706 1.00 1.00 C ATOM 1069 CG GLN A 74 12.277 6.492 -27.234 1.00 1.00 C ATOM 1070 CD GLN A 74 10.834 6.384 -27.714 1.00 1.00 C ATOM 1071 OE1 GLN A 74 10.428 5.346 -28.238 1.00 1.00 O ATOM 1072 NE2 GLN A 74 10.029 7.400 -27.567 1.00 1.00 N ATOM 0 H GLN A 74 14.001 7.145 -23.263 1.00 1.00 H new ATOM 0 HA GLN A 74 14.214 5.546 -25.667 1.00 1.00 H new ATOM 0 HB2 GLN A 74 11.706 5.760 -25.282 1.00 1.00 H new ATOM 0 HB3 GLN A 74 11.887 7.501 -25.363 1.00 1.00 H new ATOM 0 HG2 GLN A 74 12.745 7.381 -27.657 1.00 1.00 H new ATOM 0 HG3 GLN A 74 12.851 5.633 -27.583 1.00 1.00 H new ATOM 0 HE21 GLN A 74 10.366 8.259 -27.133 1.00 1.00 H new ATOM 0 HE22 GLN A 74 9.062 7.335 -27.886 1.00 1.00 H new ATOM 1081 N GLY A 75 15.869 7.493 -25.775 1.00 1.00 N ATOM 1082 CA GLY A 75 16.745 8.602 -26.140 1.00 1.00 C ATOM 1083 C GLY A 75 17.133 9.402 -24.901 1.00 1.00 C ATOM 1084 O GLY A 75 16.861 8.986 -23.776 1.00 1.00 O ATOM 0 H GLY A 75 16.349 6.604 -25.631 1.00 1.00 H new ATOM 0 HA2 GLY A 75 17.641 8.220 -26.630 1.00 1.00 H new ATOM 0 HA3 GLY A 75 16.242 9.251 -26.857 1.00 1.00 H new ATOM 1088 N GLN A 76 17.763 10.554 -25.113 1.00 1.00 N ATOM 1089 CA GLN A 76 18.175 11.410 -24.003 1.00 1.00 C ATOM 1090 C GLN A 76 18.738 10.582 -22.850 1.00 1.00 C ATOM 1091 O GLN A 76 19.891 10.155 -22.887 1.00 1.00 O ATOM 1092 CB GLN A 76 16.979 12.225 -23.509 1.00 1.00 C ATOM 1093 CG GLN A 76 16.525 13.185 -24.612 1.00 1.00 C ATOM 1094 CD GLN A 76 17.577 14.267 -24.831 1.00 1.00 C ATOM 1095 OE1 GLN A 76 18.253 14.726 -23.814 1.00 1.00 O flip ATOM 1096 NE2 GLN A 76 17.787 14.708 -25.961 1.00 1.00 N flip ATOM 0 H GLN A 76 17.999 10.915 -26.037 1.00 1.00 H new ATOM 0 HA GLN A 76 18.957 12.079 -24.361 1.00 1.00 H new ATOM 0 HB2 GLN A 76 16.161 11.560 -23.232 1.00 1.00 H new ATOM 0 HB3 GLN A 76 17.251 12.785 -22.614 1.00 1.00 H new ATOM 0 HG2 GLN A 76 16.360 12.635 -25.538 1.00 1.00 H new ATOM 0 HG3 GLN A 76 15.574 13.642 -24.339 1.00 1.00 H new ATOM 0 HE21 GLN A 76 17.258 14.348 -26.755 1.00 1.00 H new ATOM 0 HE22 GLN A 76 18.490 15.433 -26.103 1.00 1.00 H new ATOM 1105 N SER A 77 17.912 10.351 -21.835 1.00 1.00 N ATOM 1106 CA SER A 77 18.331 9.562 -20.683 1.00 1.00 C ATOM 1107 C SER A 77 17.112 9.082 -19.901 1.00 1.00 C ATOM 1108 O SER A 77 15.978 9.224 -20.358 1.00 1.00 O ATOM 1109 CB SER A 77 19.229 10.404 -19.773 1.00 1.00 C ATOM 1110 OG SER A 77 20.207 11.067 -20.560 1.00 1.00 O ATOM 0 H SER A 77 16.954 10.697 -21.787 1.00 1.00 H new ATOM 0 HA SER A 77 18.889 8.695 -21.037 1.00 1.00 H new ATOM 0 HB2 SER A 77 18.631 11.133 -19.226 1.00 1.00 H new ATOM 0 HB3 SER A 77 19.713 9.768 -19.031 1.00 1.00 H new ATOM 0 HG SER A 77 20.415 10.524 -21.349 1.00 1.00 H new ATOM 1116 N MET A 78 17.349 8.518 -18.721 1.00 1.00 N ATOM 1117 CA MET A 78 16.254 8.030 -17.890 1.00 1.00 C ATOM 1118 C MET A 78 15.412 9.196 -17.383 1.00 1.00 C ATOM 1119 O MET A 78 15.909 10.068 -16.670 1.00 1.00 O ATOM 1120 CB MET A 78 16.808 7.240 -16.702 1.00 1.00 C ATOM 1121 CG MET A 78 17.489 5.964 -17.203 1.00 1.00 C ATOM 1122 SD MET A 78 17.821 4.867 -15.801 1.00 1.00 S ATOM 1123 CE MET A 78 19.443 5.539 -15.362 1.00 1.00 C ATOM 0 H MET A 78 18.279 8.388 -18.322 1.00 1.00 H new ATOM 0 HA MET A 78 15.625 7.376 -18.495 1.00 1.00 H new ATOM 0 HB2 MET A 78 17.521 7.850 -16.148 1.00 1.00 H new ATOM 0 HB3 MET A 78 16.002 6.987 -16.013 1.00 1.00 H new ATOM 0 HG2 MET A 78 16.852 5.460 -17.930 1.00 1.00 H new ATOM 0 HG3 MET A 78 18.420 6.212 -17.713 1.00 1.00 H new ATOM 0 HE1 MET A 78 19.841 4.998 -14.504 1.00 1.00 H new ATOM 0 HE2 MET A 78 20.123 5.430 -16.207 1.00 1.00 H new ATOM 0 HE3 MET A 78 19.343 6.595 -15.111 1.00 1.00 H new ATOM 1133 N ILE A 79 14.134 9.210 -17.761 1.00 1.00 N ATOM 1134 CA ILE A 79 13.212 10.273 -17.359 1.00 1.00 C ATOM 1135 C ILE A 79 11.903 9.673 -16.856 1.00 1.00 C ATOM 1136 O ILE A 79 11.189 9.002 -17.601 1.00 1.00 O ATOM 1137 CB ILE A 79 12.920 11.183 -18.555 1.00 1.00 C ATOM 1138 CG1 ILE A 79 14.228 11.794 -19.065 1.00 1.00 C ATOM 1139 CG2 ILE A 79 11.969 12.302 -18.123 1.00 1.00 C ATOM 1140 CD1 ILE A 79 13.972 12.503 -20.396 1.00 1.00 C ATOM 0 H ILE A 79 13.711 8.492 -18.349 1.00 1.00 H new ATOM 0 HA ILE A 79 13.674 10.852 -16.559 1.00 1.00 H new ATOM 0 HB ILE A 79 12.458 10.599 -19.351 1.00 1.00 H new ATOM 0 HG12 ILE A 79 14.622 12.500 -18.334 1.00 1.00 H new ATOM 0 HG13 ILE A 79 14.980 11.016 -19.194 1.00 1.00 H new ATOM 0 HG21 ILE A 79 11.760 12.951 -18.974 1.00 1.00 H new ATOM 0 HG22 ILE A 79 11.037 11.868 -17.760 1.00 1.00 H new ATOM 0 HG23 ILE A 79 12.431 12.885 -17.327 1.00 1.00 H new ATOM 0 HD11 ILE A 79 14.902 12.939 -20.761 1.00 1.00 H new ATOM 0 HD12 ILE A 79 13.597 11.784 -21.125 1.00 1.00 H new ATOM 0 HD13 ILE A 79 13.234 13.292 -20.252 1.00 1.00 H new ATOM 1152 N TYR A 80 11.599 9.909 -15.581 1.00 1.00 N ATOM 1153 CA TYR A 80 10.379 9.384 -14.971 1.00 1.00 C ATOM 1154 C TYR A 80 9.236 10.385 -15.110 1.00 1.00 C ATOM 1155 O TYR A 80 9.438 11.593 -14.989 1.00 1.00 O ATOM 1156 CB TYR A 80 10.626 9.099 -13.489 1.00 1.00 C ATOM 1157 CG TYR A 80 11.881 8.273 -13.337 1.00 1.00 C ATOM 1158 CD1 TYR A 80 11.822 6.880 -13.473 1.00 1.00 C ATOM 1159 CD2 TYR A 80 13.104 8.898 -13.067 1.00 1.00 C ATOM 1160 CE1 TYR A 80 12.986 6.114 -13.337 1.00 1.00 C ATOM 1161 CE2 TYR A 80 14.267 8.132 -12.931 1.00 1.00 C ATOM 1162 CZ TYR A 80 14.209 6.740 -13.067 1.00 1.00 C ATOM 1163 OH TYR A 80 15.357 5.985 -12.936 1.00 1.00 O ATOM 0 H TYR A 80 12.181 10.460 -14.950 1.00 1.00 H new ATOM 0 HA TYR A 80 10.104 8.462 -15.483 1.00 1.00 H new ATOM 0 HB2 TYR A 80 10.725 10.035 -12.939 1.00 1.00 H new ATOM 0 HB3 TYR A 80 9.775 8.568 -13.063 1.00 1.00 H new ATOM 0 HD1 TYR A 80 10.879 6.397 -13.683 1.00 1.00 H new ATOM 0 HD2 TYR A 80 13.150 9.972 -12.964 1.00 1.00 H new ATOM 0 HE1 TYR A 80 12.941 5.040 -13.440 1.00 1.00 H new ATOM 0 HE2 TYR A 80 15.210 8.615 -12.721 1.00 1.00 H new ATOM 0 HH TYR A 80 16.117 6.575 -12.751 1.00 1.00 H new ATOM 1173 N SER A 81 8.035 9.874 -15.367 1.00 1.00 N ATOM 1174 CA SER A 81 6.866 10.733 -15.522 1.00 1.00 C ATOM 1175 C SER A 81 5.583 9.935 -15.307 1.00 1.00 C ATOM 1176 O SER A 81 5.624 8.730 -15.061 1.00 1.00 O ATOM 1177 CB SER A 81 6.854 11.348 -16.922 1.00 1.00 C ATOM 1178 OG SER A 81 5.905 12.403 -16.967 1.00 1.00 O ATOM 0 H SER A 81 7.847 8.877 -15.472 1.00 1.00 H new ATOM 0 HA SER A 81 6.919 11.525 -14.775 1.00 1.00 H new ATOM 0 HB2 SER A 81 7.845 11.725 -17.174 1.00 1.00 H new ATOM 0 HB3 SER A 81 6.604 10.588 -17.663 1.00 1.00 H new ATOM 0 HG SER A 81 5.543 12.479 -17.874 1.00 1.00 H new ATOM 1184 N LEU A 82 4.445 10.616 -15.404 1.00 1.00 N ATOM 1185 CA LEU A 82 3.155 9.960 -15.221 1.00 1.00 C ATOM 1186 C LEU A 82 2.867 9.012 -16.382 1.00 1.00 C ATOM 1187 O LEU A 82 3.780 8.576 -17.082 1.00 1.00 O ATOM 1188 CB LEU A 82 2.044 11.010 -15.127 1.00 1.00 C ATOM 1189 CG LEU A 82 2.503 12.173 -14.246 1.00 1.00 C ATOM 1190 CD1 LEU A 82 1.348 13.161 -14.070 1.00 1.00 C ATOM 1191 CD2 LEU A 82 2.939 11.644 -12.877 1.00 1.00 C ATOM 0 H LEU A 82 4.390 11.614 -15.607 1.00 1.00 H new ATOM 0 HA LEU A 82 3.188 9.384 -14.296 1.00 1.00 H new ATOM 0 HB2 LEU A 82 1.790 11.374 -16.123 1.00 1.00 H new ATOM 0 HB3 LEU A 82 1.141 10.562 -14.712 1.00 1.00 H new ATOM 0 HG LEU A 82 3.346 12.676 -14.720 1.00 1.00 H new ATOM 0 HD11 LEU A 82 1.672 13.991 -13.442 1.00 1.00 H new ATOM 0 HD12 LEU A 82 1.042 13.541 -15.045 1.00 1.00 H new ATOM 0 HD13 LEU A 82 0.506 12.656 -13.597 1.00 1.00 H new ATOM 0 HD21 LEU A 82 3.265 12.476 -12.253 1.00 1.00 H new ATOM 0 HD22 LEU A 82 2.100 11.138 -12.398 1.00 1.00 H new ATOM 0 HD23 LEU A 82 3.762 10.941 -13.004 1.00 1.00 H new ATOM 1203 N ASP A 83 1.589 8.705 -16.582 1.00 1.00 N ATOM 1204 CA ASP A 83 1.189 7.814 -17.666 1.00 1.00 C ATOM 1205 C ASP A 83 -0.325 7.839 -17.844 1.00 1.00 C ATOM 1206 O ASP A 83 -0.829 8.173 -18.916 1.00 1.00 O ATOM 1207 CB ASP A 83 1.647 6.386 -17.364 1.00 1.00 C ATOM 1208 CG ASP A 83 1.328 5.477 -18.548 1.00 1.00 C ATOM 1209 OD1 ASP A 83 2.130 5.429 -19.465 1.00 1.00 O ATOM 1210 OD2 ASP A 83 0.287 4.842 -18.518 1.00 1.00 O ATOM 0 H ASP A 83 0.819 9.056 -16.013 1.00 1.00 H new ATOM 0 HA ASP A 83 1.659 8.157 -18.588 1.00 1.00 H new ATOM 0 HB2 ASP A 83 2.718 6.373 -17.163 1.00 1.00 H new ATOM 0 HB3 ASP A 83 1.150 6.017 -16.467 1.00 1.00 H new ATOM 1215 N ASP A 84 -1.047 7.490 -16.783 1.00 1.00 N ATOM 1216 CA ASP A 84 -2.504 7.487 -16.831 1.00 1.00 C ATOM 1217 C ASP A 84 -3.038 8.914 -16.899 1.00 1.00 C ATOM 1218 O ASP A 84 -2.922 9.677 -15.939 1.00 1.00 O ATOM 1219 CB ASP A 84 -3.066 6.788 -15.591 1.00 1.00 C ATOM 1220 CG ASP A 84 -2.680 5.313 -15.606 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -1.501 5.028 -15.474 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -3.569 4.489 -15.748 1.00 1.00 O ATOM 0 H ASP A 84 -0.650 7.208 -15.887 1.00 1.00 H new ATOM 0 HA ASP A 84 -2.820 6.949 -17.725 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -2.682 7.264 -14.689 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -4.151 6.889 -15.567 1.00 1.00 H new ATOM 1227 N ILE A 85 -3.615 9.271 -18.042 1.00 1.00 N ATOM 1228 CA ILE A 85 -4.155 10.613 -18.227 1.00 1.00 C ATOM 1229 C ILE A 85 -5.359 10.838 -17.320 1.00 1.00 C ATOM 1230 O ILE A 85 -5.700 11.975 -16.994 1.00 1.00 O ATOM 1231 CB ILE A 85 -4.570 10.810 -19.687 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -5.005 12.261 -19.902 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -5.733 9.873 -20.017 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -5.332 12.482 -21.380 1.00 1.00 C ATOM 0 H ILE A 85 -3.720 8.655 -18.848 1.00 1.00 H new ATOM 0 HA ILE A 85 -3.381 11.335 -17.967 1.00 1.00 H new ATOM 0 HB ILE A 85 -3.726 10.584 -20.339 1.00 1.00 H new ATOM 0 HG12 ILE A 85 -5.877 12.485 -19.288 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -4.212 12.940 -19.589 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -6.029 10.013 -21.057 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -5.422 8.839 -19.864 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -6.578 10.098 -19.366 1.00 1.00 H new ATOM 0 HD11 ILE A 85 -5.642 13.516 -21.533 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -4.448 12.275 -21.983 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -6.139 11.813 -21.678 1.00 1.00 H new ATOM 1246 N HIS A 86 -6.004 9.748 -16.919 1.00 1.00 N ATOM 1247 CA HIS A 86 -7.174 9.839 -16.055 1.00 1.00 C ATOM 1248 C HIS A 86 -6.783 10.330 -14.665 1.00 1.00 C ATOM 1249 O HIS A 86 -7.298 11.340 -14.186 1.00 1.00 O ATOM 1250 CB HIS A 86 -7.846 8.468 -15.939 1.00 1.00 C ATOM 1251 CG HIS A 86 -8.049 7.890 -17.313 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -7.686 6.591 -17.628 1.00 1.00 N ATOM 1253 CD2 HIS A 86 -8.577 8.422 -18.464 1.00 1.00 C ATOM 1254 CE1 HIS A 86 -7.997 6.385 -18.920 1.00 1.00 C ATOM 1255 NE2 HIS A 86 -8.544 7.468 -19.477 1.00 1.00 N ATOM 0 H HIS A 86 -5.738 8.797 -17.177 1.00 1.00 H new ATOM 0 HA HIS A 86 -7.870 10.552 -16.497 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -7.229 7.799 -15.339 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -8.804 8.563 -15.428 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -8.959 9.427 -18.567 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -7.825 5.456 -19.444 1.00 1.00 H new ATOM 0 HE2 HIS A 86 -8.868 7.574 -20.438 1.00 1.00 H new ATOM 1264 N VAL A 87 -5.880 9.603 -14.017 1.00 1.00 N ATOM 1265 CA VAL A 87 -5.436 9.966 -12.677 1.00 1.00 C ATOM 1266 C VAL A 87 -4.992 11.424 -12.628 1.00 1.00 C ATOM 1267 O VAL A 87 -5.228 12.122 -11.641 1.00 1.00 O ATOM 1268 CB VAL A 87 -4.277 9.065 -12.250 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -3.777 9.496 -10.870 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -4.756 7.612 -12.187 1.00 1.00 C ATOM 0 H VAL A 87 -5.443 8.763 -14.396 1.00 1.00 H new ATOM 0 HA VAL A 87 -6.274 9.833 -11.993 1.00 1.00 H new ATOM 0 HB VAL A 87 -3.466 9.150 -12.974 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -2.951 8.854 -10.565 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -3.436 10.530 -10.913 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -4.588 9.412 -10.147 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -3.930 6.969 -11.883 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -5.567 7.527 -11.464 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -5.113 7.303 -13.170 1.00 1.00 H new ATOM 1280 N ALA A 88 -4.341 11.877 -13.694 1.00 1.00 N ATOM 1281 CA ALA A 88 -3.861 13.253 -13.755 1.00 1.00 C ATOM 1282 C ALA A 88 -5.017 14.235 -13.599 1.00 1.00 C ATOM 1283 O ALA A 88 -4.899 15.241 -12.899 1.00 1.00 O ATOM 1284 CB ALA A 88 -3.157 13.501 -15.090 1.00 1.00 C ATOM 0 H ALA A 88 -4.135 11.317 -14.521 1.00 1.00 H new ATOM 0 HA ALA A 88 -3.157 13.407 -12.937 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -2.801 14.531 -15.128 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -2.311 12.821 -15.187 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -3.857 13.328 -15.908 1.00 1.00 H new ATOM 1290 N THR A 89 -6.134 13.938 -14.255 1.00 1.00 N ATOM 1291 CA THR A 89 -7.303 14.808 -14.181 1.00 1.00 C ATOM 1292 C THR A 89 -7.986 14.674 -12.825 1.00 1.00 C ATOM 1293 O THR A 89 -8.281 15.671 -12.166 1.00 1.00 O ATOM 1294 CB THR A 89 -8.295 14.448 -15.291 1.00 1.00 C ATOM 1295 OG1 THR A 89 -8.516 13.045 -15.293 1.00 1.00 O ATOM 1296 CG2 THR A 89 -7.724 14.878 -16.644 1.00 1.00 C ATOM 0 H THR A 89 -6.255 13.110 -14.838 1.00 1.00 H new ATOM 0 HA THR A 89 -6.973 15.839 -14.309 1.00 1.00 H new ATOM 0 HB THR A 89 -9.239 14.963 -15.115 1.00 1.00 H new ATOM 0 HG1 THR A 89 -7.761 12.594 -14.860 1.00 1.00 H new ATOM 0 HG21 THR A 89 -8.429 14.622 -17.435 1.00 1.00 H new ATOM 0 HG22 THR A 89 -7.556 15.955 -16.642 1.00 1.00 H new ATOM 0 HG23 THR A 89 -6.779 14.364 -16.820 1.00 1.00 H new ATOM 1304 N MET A 90 -8.249 13.436 -12.420 1.00 1.00 N ATOM 1305 CA MET A 90 -8.914 13.180 -11.147 1.00 1.00 C ATOM 1306 C MET A 90 -8.325 14.048 -10.039 1.00 1.00 C ATOM 1307 O MET A 90 -9.018 14.410 -9.089 1.00 1.00 O ATOM 1308 CB MET A 90 -8.767 11.704 -10.771 1.00 1.00 C ATOM 1309 CG MET A 90 -9.581 10.849 -11.744 1.00 1.00 C ATOM 1310 SD MET A 90 -9.274 9.096 -11.409 1.00 1.00 S ATOM 1311 CE MET A 90 -9.944 9.067 -9.727 1.00 1.00 C ATOM 0 H MET A 90 -8.013 12.598 -12.951 1.00 1.00 H new ATOM 0 HA MET A 90 -9.970 13.428 -11.259 1.00 1.00 H new ATOM 0 HB2 MET A 90 -7.717 11.412 -10.803 1.00 1.00 H new ATOM 0 HB3 MET A 90 -9.112 11.541 -9.750 1.00 1.00 H new ATOM 0 HG2 MET A 90 -10.643 11.070 -11.638 1.00 1.00 H new ATOM 0 HG3 MET A 90 -9.307 11.087 -12.772 1.00 1.00 H new ATOM 0 HE1 MET A 90 -10.317 8.068 -9.501 1.00 1.00 H new ATOM 0 HE2 MET A 90 -9.159 9.330 -9.018 1.00 1.00 H new ATOM 0 HE3 MET A 90 -10.760 9.786 -9.648 1.00 1.00 H new ATOM 1321 N LEU A 91 -7.044 14.378 -10.165 1.00 1.00 N ATOM 1322 CA LEU A 91 -6.376 15.203 -9.165 1.00 1.00 C ATOM 1323 C LEU A 91 -6.829 16.655 -9.296 1.00 1.00 C ATOM 1324 O LEU A 91 -7.391 17.227 -8.362 1.00 1.00 O ATOM 1325 CB LEU A 91 -4.856 15.098 -9.348 1.00 1.00 C ATOM 1326 CG LEU A 91 -4.125 15.412 -8.037 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -2.617 15.290 -8.266 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -4.466 16.832 -7.570 1.00 1.00 C ATOM 0 H LEU A 91 -6.451 14.089 -10.943 1.00 1.00 H new ATOM 0 HA LEU A 91 -6.640 14.848 -8.169 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -4.594 14.095 -9.684 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -4.530 15.789 -10.125 1.00 1.00 H new ATOM 0 HG LEU A 91 -4.440 14.707 -7.268 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -2.089 15.512 -7.339 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -2.378 14.276 -8.586 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -2.308 15.996 -9.037 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -3.942 17.044 -6.638 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -4.158 17.549 -8.331 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -5.541 16.913 -7.408 1.00 1.00 H new ATOM 1340 N LYS A 92 -6.582 17.243 -10.461 1.00 1.00 N ATOM 1341 CA LYS A 92 -6.970 18.628 -10.703 1.00 1.00 C ATOM 1342 C LYS A 92 -8.407 18.867 -10.254 1.00 1.00 C ATOM 1343 O LYS A 92 -8.664 19.690 -9.376 1.00 1.00 O ATOM 1344 CB LYS A 92 -6.841 18.952 -12.196 1.00 1.00 C ATOM 1345 CG LYS A 92 -5.401 18.706 -12.683 1.00 1.00 C ATOM 1346 CD LYS A 92 -4.516 19.940 -12.429 1.00 1.00 C ATOM 1347 CE LYS A 92 -4.636 20.940 -13.585 1.00 1.00 C ATOM 1348 NZ LYS A 92 -3.967 20.380 -14.793 1.00 1.00 N ATOM 0 H LYS A 92 -6.119 16.787 -11.247 1.00 1.00 H new ATOM 0 HA LYS A 92 -6.308 19.277 -10.130 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -7.534 18.336 -12.768 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -7.118 19.991 -12.373 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -4.982 17.841 -12.169 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -5.408 18.472 -13.747 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -4.811 20.419 -11.495 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -3.477 19.631 -12.315 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -5.686 21.143 -13.798 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -4.177 21.889 -13.309 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -3.668 21.157 -15.416 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -3.134 19.828 -14.504 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -4.631 19.763 -15.303 1.00 1.00 H new ATOM 1362 N GLN A 93 -9.342 18.147 -10.866 1.00 1.00 N ATOM 1363 CA GLN A 93 -10.753 18.296 -10.532 1.00 1.00 C ATOM 1364 C GLN A 93 -10.955 18.363 -9.020 1.00 1.00 C ATOM 1365 O GLN A 93 -11.782 19.131 -8.529 1.00 1.00 O ATOM 1366 CB GLN A 93 -11.549 17.118 -11.100 1.00 1.00 C ATOM 1367 CG GLN A 93 -11.503 17.162 -12.628 1.00 1.00 C ATOM 1368 CD GLN A 93 -12.354 18.319 -13.141 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -11.910 19.086 -13.996 1.00 1.00 O ATOM 1370 NE2 GLN A 93 -13.557 18.493 -12.667 1.00 1.00 N ATOM 0 H GLN A 93 -9.149 17.458 -11.593 1.00 1.00 H new ATOM 0 HA GLN A 93 -11.109 19.228 -10.971 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -11.133 16.177 -10.740 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -12.582 17.163 -10.755 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -10.473 17.279 -12.966 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -11.868 16.221 -13.039 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -13.923 17.857 -11.959 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -14.131 19.265 -13.005 1.00 1.00 H new ATOM 1379 N ALA A 94 -10.205 17.545 -8.289 1.00 1.00 N ATOM 1380 CA ALA A 94 -10.323 17.510 -6.836 1.00 1.00 C ATOM 1381 C ALA A 94 -9.966 18.863 -6.226 1.00 1.00 C ATOM 1382 O ALA A 94 -10.800 19.507 -5.591 1.00 1.00 O ATOM 1383 CB ALA A 94 -9.400 16.432 -6.262 1.00 1.00 C ATOM 0 H ALA A 94 -9.514 16.902 -8.675 1.00 1.00 H new ATOM 0 HA ALA A 94 -11.358 17.277 -6.586 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -9.494 16.413 -5.176 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -9.680 15.460 -6.668 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -8.368 16.655 -6.533 1.00 1.00 H new ATOM 1389 N ILE A 95 -8.713 19.273 -6.400 1.00 1.00 N ATOM 1390 CA ILE A 95 -8.247 20.535 -5.837 1.00 1.00 C ATOM 1391 C ILE A 95 -8.786 21.722 -6.628 1.00 1.00 C ATOM 1392 O ILE A 95 -8.530 22.875 -6.280 1.00 1.00 O ATOM 1393 CB ILE A 95 -6.717 20.571 -5.831 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -6.190 20.305 -7.243 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -6.186 19.497 -4.879 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -4.660 20.310 -7.226 1.00 1.00 C ATOM 0 H ILE A 95 -8.007 18.754 -6.922 1.00 1.00 H new ATOM 0 HA ILE A 95 -8.618 20.607 -4.815 1.00 1.00 H new ATOM 0 HB ILE A 95 -6.380 21.553 -5.499 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -6.557 19.345 -7.605 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -6.559 21.067 -7.930 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -5.096 19.522 -4.874 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -6.558 19.687 -3.872 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -6.525 18.516 -5.212 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -4.284 20.121 -8.232 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -4.303 21.281 -6.882 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -4.301 19.532 -6.552 1.00 1.00 H new ATOM 1408 N HIS A 96 -9.542 21.439 -7.684 1.00 1.00 N ATOM 1409 CA HIS A 96 -10.120 22.501 -8.499 1.00 1.00 C ATOM 1410 C HIS A 96 -11.302 23.141 -7.780 1.00 1.00 C ATOM 1411 O HIS A 96 -11.469 24.361 -7.803 1.00 1.00 O ATOM 1412 CB HIS A 96 -10.585 21.938 -9.844 1.00 1.00 C ATOM 1413 CG HIS A 96 -11.214 23.037 -10.657 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -12.569 23.315 -10.600 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -10.686 23.926 -11.561 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -12.812 24.332 -11.445 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -11.699 24.744 -12.058 1.00 1.00 N ATOM 0 H HIS A 96 -9.767 20.493 -7.993 1.00 1.00 H new ATOM 0 HA HIS A 96 -9.355 23.259 -8.669 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -9.740 21.510 -10.383 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -11.302 21.133 -9.685 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -9.645 23.983 -11.843 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -13.788 24.763 -11.608 1.00 1.00 H new ATOM 0 HE2 HIS A 96 -11.610 25.495 -12.742 1.00 1.00 H new ATOM 1426 N HIS A 97 -12.123 22.310 -7.145 1.00 1.00 N ATOM 1427 CA HIS A 97 -13.292 22.803 -6.426 1.00 1.00 C ATOM 1428 C HIS A 97 -12.892 23.356 -5.062 1.00 1.00 C ATOM 1429 O HIS A 97 -13.707 23.957 -4.362 1.00 1.00 O ATOM 1430 CB HIS A 97 -14.306 21.673 -6.241 1.00 1.00 C ATOM 1431 CG HIS A 97 -15.604 22.241 -5.736 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -16.338 23.164 -6.462 1.00 1.00 N ATOM 1433 CD2 HIS A 97 -16.312 22.026 -4.579 1.00 1.00 C ATOM 1434 CE1 HIS A 97 -17.433 23.468 -5.744 1.00 1.00 C ATOM 1435 NE2 HIS A 97 -17.468 22.803 -4.586 1.00 1.00 N ATOM 0 H HIS A 97 -12.001 21.298 -7.114 1.00 1.00 H new ATOM 0 HA HIS A 97 -13.742 23.604 -7.012 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -14.467 21.156 -7.187 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -13.921 20.936 -5.536 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -16.017 21.356 -3.785 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -18.193 24.166 -6.065 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -18.186 22.853 -3.863 1.00 1.00 H new ATOM 1566 N ASP B 11 1.436 28.080 1.732 1.00 1.00 N ATOM 1567 CA ASP B 11 0.053 27.984 2.185 1.00 1.00 C ATOM 1568 C ASP B 11 -0.846 27.454 1.072 1.00 1.00 C ATOM 1569 O ASP B 11 -2.060 27.344 1.243 1.00 1.00 O ATOM 1570 CB ASP B 11 -0.446 29.360 2.633 1.00 1.00 C ATOM 1571 CG ASP B 11 -1.752 29.218 3.407 1.00 1.00 C ATOM 1572 OD1 ASP B 11 -2.054 28.114 3.828 1.00 1.00 O ATOM 1573 OD2 ASP B 11 -2.433 30.217 3.566 1.00 1.00 O ATOM 0 HA ASP B 11 0.016 27.290 3.025 1.00 1.00 H new ATOM 0 HB2 ASP B 11 0.306 29.842 3.258 1.00 1.00 H new ATOM 0 HB3 ASP B 11 -0.597 30.001 1.764 1.00 1.00 H new ATOM 1578 N THR B 12 -0.245 27.139 -0.072 1.00 1.00 N ATOM 1579 CA THR B 12 -1.004 26.632 -1.210 1.00 1.00 C ATOM 1580 C THR B 12 -1.316 25.149 -1.036 1.00 1.00 C ATOM 1581 O THR B 12 -2.478 24.745 -1.051 1.00 1.00 O ATOM 1582 CB THR B 12 -0.205 26.837 -2.499 1.00 1.00 C ATOM 1583 OG1 THR B 12 0.303 28.161 -2.536 1.00 1.00 O ATOM 1584 CG2 THR B 12 -1.116 26.604 -3.707 1.00 1.00 C ATOM 0 H THR B 12 0.758 27.225 -0.235 1.00 1.00 H new ATOM 0 HA THR B 12 -1.943 27.182 -1.268 1.00 1.00 H new ATOM 0 HB THR B 12 0.624 26.130 -2.529 1.00 1.00 H new ATOM 0 HG1 THR B 12 0.816 28.292 -3.361 1.00 1.00 H new ATOM 0 HG21 THR B 12 -0.547 26.750 -4.625 1.00 1.00 H new ATOM 0 HG22 THR B 12 -1.504 25.586 -3.679 1.00 1.00 H new ATOM 0 HG23 THR B 12 -1.946 27.310 -3.678 1.00 1.00 H new ATOM 1592 N LEU B 13 -0.270 24.343 -0.886 1.00 1.00 N ATOM 1593 CA LEU B 13 -0.444 22.903 -0.727 1.00 1.00 C ATOM 1594 C LEU B 13 -0.851 22.561 0.702 1.00 1.00 C ATOM 1595 O LEU B 13 -1.290 21.446 0.982 1.00 1.00 O ATOM 1596 CB LEU B 13 0.859 22.176 -1.068 1.00 1.00 C ATOM 1597 CG LEU B 13 1.452 22.740 -2.363 1.00 1.00 C ATOM 1598 CD1 LEU B 13 2.761 22.011 -2.676 1.00 1.00 C ATOM 1599 CD2 LEU B 13 0.464 22.538 -3.516 1.00 1.00 C ATOM 0 H LEU B 13 0.700 24.659 -0.871 1.00 1.00 H new ATOM 0 HA LEU B 13 -1.233 22.580 -1.406 1.00 1.00 H new ATOM 0 HB2 LEU B 13 1.573 22.290 -0.252 1.00 1.00 H new ATOM 0 HB3 LEU B 13 0.671 21.108 -1.180 1.00 1.00 H new ATOM 0 HG LEU B 13 1.645 23.806 -2.241 1.00 1.00 H new ATOM 0 HD11 LEU B 13 3.188 22.408 -3.597 1.00 1.00 H new ATOM 0 HD12 LEU B 13 3.465 22.159 -1.857 1.00 1.00 H new ATOM 0 HD13 LEU B 13 2.564 20.946 -2.797 1.00 1.00 H new ATOM 0 HD21 LEU B 13 0.890 22.941 -4.435 1.00 1.00 H new ATOM 0 HD22 LEU B 13 0.266 21.474 -3.644 1.00 1.00 H new ATOM 0 HD23 LEU B 13 -0.468 23.056 -3.291 1.00 1.00 H new ATOM 1611 N GLU B 14 -0.701 23.525 1.605 1.00 1.00 N ATOM 1612 CA GLU B 14 -1.057 23.306 3.002 1.00 1.00 C ATOM 1613 C GLU B 14 -2.502 22.835 3.117 1.00 1.00 C ATOM 1614 O GLU B 14 -2.830 22.011 3.971 1.00 1.00 O ATOM 1615 CB GLU B 14 -0.873 24.600 3.798 1.00 1.00 C ATOM 1616 CG GLU B 14 -0.956 24.297 5.295 1.00 1.00 C ATOM 1617 CD GLU B 14 0.296 23.551 5.745 1.00 1.00 C ATOM 1618 OE1 GLU B 14 1.360 24.146 5.717 1.00 1.00 O ATOM 1619 OE2 GLU B 14 0.172 22.394 6.112 1.00 1.00 O ATOM 0 H GLU B 14 -0.339 24.456 1.398 1.00 1.00 H new ATOM 0 HA GLU B 14 -0.402 22.535 3.409 1.00 1.00 H new ATOM 0 HB2 GLU B 14 0.091 25.051 3.561 1.00 1.00 H new ATOM 0 HB3 GLU B 14 -1.640 25.322 3.520 1.00 1.00 H new ATOM 0 HG2 GLU B 14 -1.058 25.225 5.857 1.00 1.00 H new ATOM 0 HG3 GLU B 14 -1.842 23.698 5.505 1.00 1.00 H new ATOM 1626 N ARG B 15 -3.360 23.353 2.244 1.00 1.00 N ATOM 1627 CA ARG B 15 -4.766 22.965 2.249 1.00 1.00 C ATOM 1628 C ARG B 15 -4.916 21.507 1.829 1.00 1.00 C ATOM 1629 O ARG B 15 -5.572 20.718 2.510 1.00 1.00 O ATOM 1630 CB ARG B 15 -5.558 23.859 1.293 1.00 1.00 C ATOM 1631 CG ARG B 15 -7.056 23.685 1.555 1.00 1.00 C ATOM 1632 CD ARG B 15 -7.849 24.599 0.619 1.00 1.00 C ATOM 1633 NE ARG B 15 -9.265 24.570 0.964 1.00 1.00 N ATOM 1634 CZ ARG B 15 -10.135 25.379 0.369 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -9.728 26.221 -0.542 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -11.398 25.332 0.693 1.00 1.00 N ATOM 0 H ARG B 15 -3.109 24.037 1.530 1.00 1.00 H new ATOM 0 HA ARG B 15 -5.155 23.083 3.260 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -5.272 24.902 1.432 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -5.326 23.600 0.260 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -7.345 22.646 1.397 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -7.284 23.925 2.594 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -7.471 25.619 0.690 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -7.713 24.279 -0.414 1.00 1.00 H new ATOM 0 HE ARG B 15 -9.594 23.917 1.675 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -8.741 26.258 -0.798 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -10.397 26.842 -0.998 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -11.718 24.674 1.404 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -12.065 25.953 0.236 1.00 1.00 H new ATOM 1650 N VAL B 16 -4.289 21.152 0.713 1.00 1.00 N ATOM 1651 CA VAL B 16 -4.345 19.782 0.218 1.00 1.00 C ATOM 1652 C VAL B 16 -3.800 18.817 1.264 1.00 1.00 C ATOM 1653 O VAL B 16 -4.110 17.625 1.249 1.00 1.00 O ATOM 1654 CB VAL B 16 -3.529 19.662 -1.070 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -3.648 18.240 -1.621 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -4.063 20.657 -2.102 1.00 1.00 C ATOM 0 H VAL B 16 -3.739 21.790 0.137 1.00 1.00 H new ATOM 0 HA VAL B 16 -5.385 19.527 0.012 1.00 1.00 H new ATOM 0 HB VAL B 16 -2.482 19.881 -0.860 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -3.066 18.156 -2.539 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -3.269 17.532 -0.885 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -4.694 18.018 -1.833 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -3.483 20.574 -3.021 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -5.110 20.437 -2.312 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -3.977 21.670 -1.709 1.00 1.00 H new ATOM 1666 N THR B 17 -3.011 19.350 2.192 1.00 1.00 N ATOM 1667 CA THR B 17 -2.452 18.540 3.268 1.00 1.00 C ATOM 1668 C THR B 17 -3.487 18.339 4.368 1.00 1.00 C ATOM 1669 O THR B 17 -3.452 17.348 5.097 1.00 1.00 O ATOM 1670 CB THR B 17 -1.214 19.227 3.847 1.00 1.00 C ATOM 1671 OG1 THR B 17 -0.364 19.643 2.788 1.00 1.00 O ATOM 1672 CG2 THR B 17 -0.461 18.249 4.751 1.00 1.00 C ATOM 0 H THR B 17 -2.746 20.334 2.221 1.00 1.00 H new ATOM 0 HA THR B 17 -2.170 17.568 2.864 1.00 1.00 H new ATOM 0 HB THR B 17 -1.521 20.096 4.429 1.00 1.00 H new ATOM 0 HG1 THR B 17 -0.772 20.401 2.319 1.00 1.00 H new ATOM 0 HG21 THR B 17 0.421 18.740 5.163 1.00 1.00 H new ATOM 0 HG22 THR B 17 -1.112 17.930 5.565 1.00 1.00 H new ATOM 0 HG23 THR B 17 -0.154 17.379 4.170 1.00 1.00 H new ATOM 1680 N GLU B 18 -4.422 19.280 4.468 1.00 1.00 N ATOM 1681 CA GLU B 18 -5.475 19.193 5.472 1.00 1.00 C ATOM 1682 C GLU B 18 -6.391 18.009 5.181 1.00 1.00 C ATOM 1683 O GLU B 18 -6.982 17.429 6.091 1.00 1.00 O ATOM 1684 CB GLU B 18 -6.295 20.485 5.478 1.00 1.00 C ATOM 1685 CG GLU B 18 -7.176 20.525 6.729 1.00 1.00 C ATOM 1686 CD GLU B 18 -8.094 21.743 6.678 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -7.787 22.660 5.935 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -9.088 21.739 7.385 1.00 1.00 O ATOM 0 H GLU B 18 -4.471 20.105 3.870 1.00 1.00 H new ATOM 0 HA GLU B 18 -5.013 19.051 6.449 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -5.631 21.349 5.460 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -6.914 20.540 4.582 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -7.770 19.613 6.796 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -6.553 20.565 7.622 1.00 1.00 H new ATOM 1695 N ILE B 19 -6.500 17.656 3.904 1.00 1.00 N ATOM 1696 CA ILE B 19 -7.343 16.537 3.501 1.00 1.00 C ATOM 1697 C ILE B 19 -6.683 15.212 3.868 1.00 1.00 C ATOM 1698 O ILE B 19 -7.253 14.404 4.600 1.00 1.00 O ATOM 1699 CB ILE B 19 -7.586 16.582 1.991 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -8.060 17.979 1.586 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -8.657 15.553 1.619 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -8.210 18.045 0.065 1.00 1.00 C ATOM 0 H ILE B 19 -6.019 18.125 3.136 1.00 1.00 H new ATOM 0 HA ILE B 19 -8.295 16.617 4.026 1.00 1.00 H new ATOM 0 HB ILE B 19 -6.658 16.351 1.468 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -9.012 18.205 2.066 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -7.346 18.730 1.925 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -8.832 15.583 0.544 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -8.319 14.557 1.904 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -9.583 15.786 2.144 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -8.548 19.040 -0.224 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -7.249 17.837 -0.405 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -8.941 17.305 -0.261 1.00 1.00 H new ATOM 1714 N PHE B 20 -5.483 14.992 3.342 1.00 1.00 N ATOM 1715 CA PHE B 20 -4.760 13.754 3.608 1.00 1.00 C ATOM 1716 C PHE B 20 -4.408 13.641 5.087 1.00 1.00 C ATOM 1717 O PHE B 20 -4.588 12.587 5.697 1.00 1.00 O ATOM 1718 CB PHE B 20 -3.483 13.704 2.766 1.00 1.00 C ATOM 1719 CG PHE B 20 -3.851 13.610 1.302 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -4.487 12.459 0.817 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -3.563 14.666 0.428 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -4.831 12.365 -0.536 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -3.907 14.571 -0.925 1.00 1.00 C ATOM 1724 CZ PHE B 20 -4.541 13.421 -1.407 1.00 1.00 C ATOM 0 H PHE B 20 -4.994 15.649 2.734 1.00 1.00 H new ATOM 0 HA PHE B 20 -5.403 12.916 3.340 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -2.881 14.595 2.945 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -2.876 12.846 3.056 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -4.712 11.644 1.489 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -3.075 15.555 0.799 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -5.320 11.477 -0.908 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -3.683 15.386 -1.597 1.00 1.00 H new ATOM 0 HZ PHE B 20 -4.807 13.348 -2.451 1.00 1.00 H new ATOM 1734 N LYS B 21 -3.911 14.732 5.662 1.00 1.00 N ATOM 1735 CA LYS B 21 -3.548 14.735 7.075 1.00 1.00 C ATOM 1736 C LYS B 21 -4.697 14.198 7.922 1.00 1.00 C ATOM 1737 O LYS B 21 -4.483 13.435 8.865 1.00 1.00 O ATOM 1738 CB LYS B 21 -3.202 16.156 7.526 1.00 1.00 C ATOM 1739 CG LYS B 21 -2.911 16.161 9.028 1.00 1.00 C ATOM 1740 CD LYS B 21 -2.243 17.483 9.415 1.00 1.00 C ATOM 1741 CE LYS B 21 -1.957 17.490 10.918 1.00 1.00 C ATOM 1742 NZ LYS B 21 -1.093 16.328 11.265 1.00 1.00 N ATOM 0 H LYS B 21 -3.752 15.616 5.178 1.00 1.00 H new ATOM 0 HA LYS B 21 -2.678 14.091 7.208 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -2.335 16.522 6.976 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -4.029 16.831 7.303 1.00 1.00 H new ATOM 0 HG2 LYS B 21 -3.837 16.031 9.589 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -2.262 15.324 9.286 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -1.315 17.611 8.857 1.00 1.00 H new ATOM 0 HD3 LYS B 21 -2.890 18.320 9.153 1.00 1.00 H new ATOM 0 HE2 LYS B 21 -1.464 18.420 11.201 1.00 1.00 H new ATOM 0 HE3 LYS B 21 -2.892 17.442 11.477 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 -0.625 16.503 12.177 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 -1.677 15.470 11.335 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 -0.373 16.198 10.526 1.00 1.00 H new ATOM 1756 N ALA B 22 -5.917 14.596 7.576 1.00 1.00 N ATOM 1757 CA ALA B 22 -7.093 14.143 8.309 1.00 1.00 C ATOM 1758 C ALA B 22 -7.146 12.620 8.341 1.00 1.00 C ATOM 1759 O ALA B 22 -7.513 12.021 9.351 1.00 1.00 O ATOM 1760 CB ALA B 22 -8.361 14.687 7.649 1.00 1.00 C ATOM 0 H ALA B 22 -6.116 15.226 6.799 1.00 1.00 H new ATOM 0 HA ALA B 22 -7.029 14.516 9.331 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -9.235 14.344 8.203 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -8.334 15.777 7.652 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -8.419 14.328 6.621 1.00 1.00 H new ATOM 1766 N LEU B 23 -6.781 12.000 7.222 1.00 1.00 N ATOM 1767 CA LEU B 23 -6.792 10.545 7.122 1.00 1.00 C ATOM 1768 C LEU B 23 -6.157 9.923 8.365 1.00 1.00 C ATOM 1769 O LEU B 23 -5.024 10.247 8.722 1.00 1.00 O ATOM 1770 CB LEU B 23 -6.039 10.123 5.849 1.00 1.00 C ATOM 1771 CG LEU B 23 -6.598 8.815 5.273 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -5.933 8.533 3.923 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -6.323 7.654 6.235 1.00 1.00 C ATOM 0 H LEU B 23 -6.475 12.481 6.376 1.00 1.00 H new ATOM 0 HA LEU B 23 -7.820 10.189 7.061 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -6.115 10.913 5.102 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -4.980 9.999 6.076 1.00 1.00 H new ATOM 0 HG LEU B 23 -7.675 8.913 5.139 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -6.327 7.604 3.510 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -6.142 9.353 3.236 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -4.856 8.440 4.060 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -6.724 6.731 5.816 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -5.248 7.549 6.381 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -6.801 7.855 7.194 1.00 1.00 H new ATOM 1785 N GLY B 24 -6.894 9.030 9.017 1.00 1.00 N ATOM 1786 CA GLY B 24 -6.396 8.370 10.218 1.00 1.00 C ATOM 1787 C GLY B 24 -7.161 7.080 10.494 1.00 1.00 C ATOM 1788 O GLY B 24 -8.387 7.087 10.612 1.00 1.00 O ATOM 0 H GLY B 24 -7.833 8.748 8.736 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -5.335 8.149 10.102 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -6.490 9.042 11.071 1.00 1.00 H new ATOM 1792 N ASP B 25 -6.428 5.977 10.605 1.00 1.00 N ATOM 1793 CA ASP B 25 -7.045 4.684 10.878 1.00 1.00 C ATOM 1794 C ASP B 25 -8.084 4.348 9.813 1.00 1.00 C ATOM 1795 O ASP B 25 -9.106 5.022 9.697 1.00 1.00 O ATOM 1796 CB ASP B 25 -7.715 4.706 12.253 1.00 1.00 C ATOM 1797 CG ASP B 25 -6.774 5.324 13.281 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -5.573 5.204 13.104 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -7.267 5.911 14.230 1.00 1.00 O ATOM 0 H ASP B 25 -5.413 5.952 10.511 1.00 1.00 H new ATOM 0 HA ASP B 25 -6.266 3.922 10.863 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -8.642 5.278 12.206 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -7.981 3.693 12.554 1.00 1.00 H new ATOM 1804 N TYR B 26 -7.817 3.303 9.037 1.00 1.00 N ATOM 1805 CA TYR B 26 -8.740 2.893 7.985 1.00 1.00 C ATOM 1806 C TYR B 26 -10.113 2.574 8.570 1.00 1.00 C ATOM 1807 O TYR B 26 -11.055 2.274 7.837 1.00 1.00 O ATOM 1808 CB TYR B 26 -8.190 1.664 7.258 1.00 1.00 C ATOM 1809 CG TYR B 26 -7.696 0.657 8.270 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -6.381 0.730 8.743 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -8.552 -0.350 8.731 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -5.922 -0.204 9.679 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -8.092 -1.285 9.666 1.00 1.00 C ATOM 1814 CZ TYR B 26 -6.776 -1.212 10.140 1.00 1.00 C ATOM 1815 OH TYR B 26 -6.322 -2.135 11.061 1.00 1.00 O ATOM 0 H TYR B 26 -6.977 2.729 9.115 1.00 1.00 H new ATOM 0 HA TYR B 26 -8.844 3.715 7.277 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -8.967 1.219 6.636 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -7.377 1.956 6.593 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -5.721 1.507 8.386 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -9.567 -0.406 8.366 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -4.908 -0.147 10.046 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -8.752 -2.062 10.022 1.00 1.00 H new ATOM 0 HH TYR B 26 -7.042 -2.765 11.275 1.00 1.00 H new ATOM 1825 N ASN B 27 -10.220 2.648 9.893 1.00 1.00 N ATOM 1826 CA ASN B 27 -11.486 2.370 10.562 1.00 1.00 C ATOM 1827 C ASN B 27 -12.551 3.376 10.139 1.00 1.00 C ATOM 1828 O ASN B 27 -13.745 3.148 10.334 1.00 1.00 O ATOM 1829 CB ASN B 27 -11.296 2.432 12.079 1.00 1.00 C ATOM 1830 CG ASN B 27 -10.213 1.450 12.511 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -9.683 0.648 11.629 1.00 1.00 O flip ATOM 1832 ND2 ASN B 27 -9.837 1.413 13.683 1.00 1.00 N flip ATOM 0 H ASN B 27 -9.453 2.896 10.518 1.00 1.00 H new ATOM 0 HA ASN B 27 -11.815 1.371 10.276 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -11.021 3.443 12.378 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -12.234 2.195 12.581 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -10.252 2.040 14.372 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -9.111 0.755 13.965 1.00 1.00 H new ATOM 1839 N ARG B 28 -12.112 4.495 9.572 1.00 1.00 N ATOM 1840 CA ARG B 28 -13.039 5.533 9.138 1.00 1.00 C ATOM 1841 C ARG B 28 -13.991 4.996 8.075 1.00 1.00 C ATOM 1842 O ARG B 28 -15.210 5.050 8.239 1.00 1.00 O ATOM 1843 CB ARG B 28 -12.264 6.727 8.574 1.00 1.00 C ATOM 1844 CG ARG B 28 -11.474 7.406 9.694 1.00 1.00 C ATOM 1845 CD ARG B 28 -10.928 8.744 9.194 1.00 1.00 C ATOM 1846 NE ARG B 28 -10.476 8.621 7.812 1.00 1.00 N ATOM 1847 CZ ARG B 28 -10.377 9.685 7.021 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -10.697 10.865 7.475 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -9.959 9.549 5.792 1.00 1.00 N ATOM 0 H ARG B 28 -11.128 4.705 9.403 1.00 1.00 H new ATOM 0 HA ARG B 28 -13.621 5.853 10.002 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -11.586 6.394 7.788 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -12.954 7.438 8.120 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -12.115 7.564 10.561 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -10.654 6.764 10.016 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -11.701 9.509 9.264 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -10.101 9.067 9.827 1.00 1.00 H new ATOM 0 HE ARG B 28 -10.231 7.701 7.446 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -11.023 10.971 8.436 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -10.622 11.682 6.869 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -9.708 8.626 5.438 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -9.883 10.366 5.186 1.00 1.00 H new ATOM 1863 N ILE B 29 -13.432 4.475 6.988 1.00 1.00 N ATOM 1864 CA ILE B 29 -14.247 3.929 5.907 1.00 1.00 C ATOM 1865 C ILE B 29 -15.364 3.054 6.470 1.00 1.00 C ATOM 1866 O ILE B 29 -16.536 3.243 6.146 1.00 1.00 O ATOM 1867 CB ILE B 29 -13.378 3.096 4.960 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -12.104 3.868 4.601 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -14.165 2.781 3.686 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -12.455 5.274 4.106 1.00 1.00 C ATOM 0 H ILE B 29 -12.426 4.419 6.832 1.00 1.00 H new ATOM 0 HA ILE B 29 -14.688 4.761 5.357 1.00 1.00 H new ATOM 0 HB ILE B 29 -13.101 2.166 5.456 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -11.453 3.934 5.473 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -11.551 3.331 3.830 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -13.546 2.188 3.013 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -15.063 2.219 3.943 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -14.448 3.711 3.194 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -11.540 5.810 3.855 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -13.087 5.201 3.221 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -12.988 5.813 4.889 1.00 1.00 H new ATOM 1882 N ARG B 30 -14.992 2.106 7.324 1.00 1.00 N ATOM 1883 CA ARG B 30 -15.971 1.218 7.940 1.00 1.00 C ATOM 1884 C ARG B 30 -17.170 2.012 8.448 1.00 1.00 C ATOM 1885 O ARG B 30 -18.316 1.698 8.127 1.00 1.00 O ATOM 1886 CB ARG B 30 -15.330 0.464 9.106 1.00 1.00 C ATOM 1887 CG ARG B 30 -14.081 -0.271 8.617 1.00 1.00 C ATOM 1888 CD ARG B 30 -13.644 -1.291 9.671 1.00 1.00 C ATOM 1889 NE ARG B 30 -12.486 -2.040 9.201 1.00 1.00 N ATOM 1890 CZ ARG B 30 -12.615 -3.012 8.304 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -13.794 -3.310 7.831 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -11.563 -3.669 7.895 1.00 1.00 N ATOM 0 H ARG B 30 -14.026 1.934 7.604 1.00 1.00 H new ATOM 0 HA ARG B 30 -16.311 0.506 7.188 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -15.066 1.161 9.902 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -16.041 -0.247 9.527 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -14.288 -0.774 7.673 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -13.277 0.441 8.429 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -13.401 -0.780 10.603 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -14.465 -1.975 9.887 1.00 1.00 H new ATOM 0 HE ARG B 30 -11.561 -1.815 9.567 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -14.616 -2.797 8.150 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -13.894 -4.056 7.142 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -10.641 -3.436 8.264 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -11.663 -4.415 7.206 1.00 1.00 H new ATOM 1906 N ILE B 31 -16.896 3.044 9.239 1.00 1.00 N ATOM 1907 CA ILE B 31 -17.958 3.882 9.780 1.00 1.00 C ATOM 1908 C ILE B 31 -18.643 4.662 8.663 1.00 1.00 C ATOM 1909 O ILE B 31 -19.833 4.481 8.406 1.00 1.00 O ATOM 1910 CB ILE B 31 -17.382 4.858 10.809 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -16.719 4.069 11.940 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -18.506 5.723 11.380 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -15.939 5.027 12.843 1.00 1.00 C ATOM 0 H ILE B 31 -15.954 3.318 9.518 1.00 1.00 H new ATOM 0 HA ILE B 31 -18.693 3.239 10.264 1.00 1.00 H new ATOM 0 HB ILE B 31 -16.642 5.499 10.329 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -17.475 3.540 12.520 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -16.049 3.315 11.527 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -18.094 6.417 12.112 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -18.979 6.284 10.574 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -19.247 5.085 11.861 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -15.467 4.465 13.649 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -15.173 5.536 12.258 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -16.621 5.764 13.267 1.00 1.00 H new ATOM 1925 N MET B 32 -17.880 5.523 7.996 1.00 1.00 N ATOM 1926 CA MET B 32 -18.421 6.323 6.902 1.00 1.00 C ATOM 1927 C MET B 32 -19.290 5.469 5.984 1.00 1.00 C ATOM 1928 O MET B 32 -20.264 5.953 5.406 1.00 1.00 O ATOM 1929 CB MET B 32 -17.278 6.939 6.093 1.00 1.00 C ATOM 1930 CG MET B 32 -16.493 7.910 6.978 1.00 1.00 C ATOM 1931 SD MET B 32 -17.468 9.413 7.237 1.00 1.00 S ATOM 1932 CE MET B 32 -16.840 10.341 5.816 1.00 1.00 C ATOM 0 H MET B 32 -16.892 5.684 8.192 1.00 1.00 H new ATOM 0 HA MET B 32 -19.036 7.115 7.330 1.00 1.00 H new ATOM 0 HB2 MET B 32 -16.618 6.155 5.720 1.00 1.00 H new ATOM 0 HB3 MET B 32 -17.675 7.462 5.223 1.00 1.00 H new ATOM 0 HG2 MET B 32 -16.265 7.442 7.936 1.00 1.00 H new ATOM 0 HG3 MET B 32 -15.541 8.158 6.509 1.00 1.00 H new ATOM 0 HE1 MET B 32 -17.317 11.320 5.781 1.00 1.00 H new ATOM 0 HE2 MET B 32 -15.761 10.466 5.911 1.00 1.00 H new ATOM 0 HE3 MET B 32 -17.063 9.796 4.898 1.00 1.00 H new ATOM 1942 N GLU B 33 -18.930 4.196 5.854 1.00 1.00 N ATOM 1943 CA GLU B 33 -19.681 3.283 5.002 1.00 1.00 C ATOM 1944 C GLU B 33 -21.001 2.890 5.659 1.00 1.00 C ATOM 1945 O GLU B 33 -21.987 2.620 4.974 1.00 1.00 O ATOM 1946 CB GLU B 33 -18.851 2.027 4.731 1.00 1.00 C ATOM 1947 CG GLU B 33 -19.615 1.103 3.779 1.00 1.00 C ATOM 1948 CD GLU B 33 -18.724 -0.061 3.358 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -17.553 0.174 3.114 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -19.226 -1.170 3.287 1.00 1.00 O ATOM 0 H GLU B 33 -18.128 3.776 6.325 1.00 1.00 H new ATOM 0 HA GLU B 33 -19.897 3.790 4.062 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -17.890 2.301 4.295 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -18.641 1.509 5.667 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -20.514 0.726 4.267 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -19.940 1.660 2.900 1.00 1.00 H new ATOM 1957 N LEU B 34 -21.006 2.836 6.987 1.00 1.00 N ATOM 1958 CA LEU B 34 -22.202 2.446 7.725 1.00 1.00 C ATOM 1959 C LEU B 34 -23.248 3.559 7.665 1.00 1.00 C ATOM 1960 O LEU B 34 -24.447 3.295 7.568 1.00 1.00 O ATOM 1961 CB LEU B 34 -21.809 2.143 9.182 1.00 1.00 C ATOM 1962 CG LEU B 34 -22.715 1.075 9.817 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -24.188 1.446 9.622 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -22.444 -0.317 9.223 1.00 1.00 C ATOM 0 H LEU B 34 -20.200 3.056 7.572 1.00 1.00 H new ATOM 0 HA LEU B 34 -22.639 1.554 7.277 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -20.773 1.805 9.214 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -21.864 3.059 9.770 1.00 1.00 H new ATOM 0 HG LEU B 34 -22.489 1.039 10.883 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -24.819 0.682 10.076 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -24.386 2.408 10.094 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -24.409 1.512 8.557 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -23.101 -1.048 9.694 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -22.633 -0.298 8.150 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -21.405 -0.594 9.404 1.00 1.00 H new ATOM 1976 N LEU B 35 -22.789 4.803 7.732 1.00 1.00 N ATOM 1977 CA LEU B 35 -23.700 5.942 7.704 1.00 1.00 C ATOM 1978 C LEU B 35 -24.376 6.064 6.343 1.00 1.00 C ATOM 1979 O LEU B 35 -25.588 6.263 6.259 1.00 1.00 O ATOM 1980 CB LEU B 35 -22.939 7.233 8.019 1.00 1.00 C ATOM 1981 CG LEU B 35 -21.997 7.007 9.205 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -21.386 8.347 9.623 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -22.773 6.409 10.382 1.00 1.00 C ATOM 0 H LEU B 35 -21.802 5.048 7.805 1.00 1.00 H new ATOM 0 HA LEU B 35 -24.468 5.781 8.460 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -22.369 7.551 7.146 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -23.642 8.033 8.250 1.00 1.00 H new ATOM 0 HG LEU B 35 -21.207 6.316 8.913 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -20.714 8.193 10.467 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -20.828 8.769 8.787 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -22.181 9.035 9.912 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -22.096 6.251 11.222 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -23.567 7.094 10.680 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -23.209 5.456 10.084 1.00 1.00 H new ATOM 1995 N SER B 36 -23.590 5.940 5.277 1.00 1.00 N ATOM 1996 CA SER B 36 -24.134 6.035 3.927 1.00 1.00 C ATOM 1997 C SER B 36 -25.405 5.200 3.802 1.00 1.00 C ATOM 1998 O SER B 36 -26.249 5.461 2.944 1.00 1.00 O ATOM 1999 CB SER B 36 -23.098 5.548 2.913 1.00 1.00 C ATOM 2000 OG SER B 36 -23.026 4.130 2.953 1.00 1.00 O ATOM 0 H SER B 36 -22.584 5.775 5.321 1.00 1.00 H new ATOM 0 HA SER B 36 -24.378 7.078 3.725 1.00 1.00 H new ATOM 0 HB2 SER B 36 -23.370 5.881 1.911 1.00 1.00 H new ATOM 0 HB3 SER B 36 -22.122 5.979 3.138 1.00 1.00 H new ATOM 0 HG SER B 36 -22.606 3.847 3.792 1.00 1.00 H new ATOM 2006 N VAL B 37 -25.534 4.196 4.663 1.00 1.00 N ATOM 2007 CA VAL B 37 -26.706 3.329 4.644 1.00 1.00 C ATOM 2008 C VAL B 37 -27.893 4.015 5.310 1.00 1.00 C ATOM 2009 O VAL B 37 -29.017 3.948 4.813 1.00 1.00 O ATOM 2010 CB VAL B 37 -26.397 2.018 5.369 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -27.592 1.071 5.242 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -25.163 1.367 4.742 1.00 1.00 C ATOM 0 H VAL B 37 -24.846 3.964 5.379 1.00 1.00 H new ATOM 0 HA VAL B 37 -26.961 3.118 3.606 1.00 1.00 H new ATOM 0 HB VAL B 37 -26.205 2.222 6.422 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -27.372 0.137 5.758 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -28.472 1.534 5.688 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -27.784 0.867 4.189 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -24.942 0.433 5.258 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -25.355 1.163 3.689 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -24.311 2.041 4.832 1.00 1.00 H new ATOM 2022 N SER B 38 -27.633 4.688 6.427 1.00 1.00 N ATOM 2023 CA SER B 38 -28.688 5.392 7.146 1.00 1.00 C ATOM 2024 C SER B 38 -28.120 6.129 8.356 1.00 1.00 C ATOM 2025 O SER B 38 -27.358 7.085 8.209 1.00 1.00 O ATOM 2026 CB SER B 38 -29.764 4.401 7.594 1.00 1.00 C ATOM 2027 OG SER B 38 -30.607 5.023 8.553 1.00 1.00 O ATOM 0 H SER B 38 -26.708 4.760 6.851 1.00 1.00 H new ATOM 0 HA SER B 38 -29.133 6.126 6.474 1.00 1.00 H new ATOM 0 HB2 SER B 38 -30.351 4.072 6.736 1.00 1.00 H new ATOM 0 HB3 SER B 38 -29.300 3.513 8.023 1.00 1.00 H new ATOM 0 HG SER B 38 -31.298 4.390 8.840 1.00 1.00 H new ATOM 2033 N GLU B 39 -28.501 5.689 9.552 1.00 1.00 N ATOM 2034 CA GLU B 39 -28.035 6.323 10.779 1.00 1.00 C ATOM 2035 C GLU B 39 -28.336 5.438 11.984 1.00 1.00 C ATOM 2036 O GLU B 39 -29.120 4.495 11.892 1.00 1.00 O ATOM 2037 CB GLU B 39 -28.718 7.680 10.957 1.00 1.00 C ATOM 2038 CG GLU B 39 -30.224 7.525 10.733 1.00 1.00 C ATOM 2039 CD GLU B 39 -30.920 8.871 10.919 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -30.464 9.838 10.331 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -31.897 8.914 11.647 1.00 1.00 O ATOM 0 H GLU B 39 -29.129 4.898 9.696 1.00 1.00 H new ATOM 0 HA GLU B 39 -26.957 6.466 10.707 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -28.526 8.068 11.958 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -28.307 8.402 10.251 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -30.414 7.144 9.730 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -30.631 6.796 11.433 1.00 1.00 H new ATOM 2048 N ALA B 40 -27.708 5.748 13.114 1.00 1.00 N ATOM 2049 CA ALA B 40 -27.918 4.970 14.329 1.00 1.00 C ATOM 2050 C ALA B 40 -27.458 5.753 15.553 1.00 1.00 C ATOM 2051 O ALA B 40 -26.921 6.854 15.432 1.00 1.00 O ATOM 2052 CB ALA B 40 -27.147 3.651 14.244 1.00 1.00 C ATOM 0 H ALA B 40 -27.055 6.525 13.213 1.00 1.00 H new ATOM 0 HA ALA B 40 -28.984 4.762 14.425 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -27.309 3.076 15.155 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -27.499 3.078 13.386 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -26.083 3.858 14.130 1.00 1.00 H new ATOM 2058 N SER B 41 -27.674 5.180 16.734 1.00 1.00 N ATOM 2059 CA SER B 41 -27.278 5.839 17.972 1.00 1.00 C ATOM 2060 C SER B 41 -25.758 5.870 18.101 1.00 1.00 C ATOM 2061 O SER B 41 -25.048 5.172 17.378 1.00 1.00 O ATOM 2062 CB SER B 41 -27.882 5.109 19.173 1.00 1.00 C ATOM 2063 OG SER B 41 -27.308 3.814 19.276 1.00 1.00 O ATOM 0 H SER B 41 -28.117 4.270 16.858 1.00 1.00 H new ATOM 0 HA SER B 41 -27.649 6.863 17.949 1.00 1.00 H new ATOM 0 HB2 SER B 41 -27.697 5.674 20.087 1.00 1.00 H new ATOM 0 HB3 SER B 41 -28.963 5.031 19.059 1.00 1.00 H new ATOM 0 HG SER B 41 -27.348 3.512 20.207 1.00 1.00 H new ATOM 2069 N VAL B 42 -25.269 6.714 19.002 1.00 1.00 N ATOM 2070 CA VAL B 42 -23.832 6.870 19.195 1.00 1.00 C ATOM 2071 C VAL B 42 -23.193 5.575 19.687 1.00 1.00 C ATOM 2072 O VAL B 42 -22.092 5.220 19.264 1.00 1.00 O ATOM 2073 CB VAL B 42 -23.572 7.992 20.205 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -24.030 7.552 21.597 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -22.077 8.315 20.239 1.00 1.00 C ATOM 0 H VAL B 42 -25.844 7.299 19.608 1.00 1.00 H new ATOM 0 HA VAL B 42 -23.383 7.123 18.234 1.00 1.00 H new ATOM 0 HB VAL B 42 -24.130 8.880 19.906 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -23.843 8.353 22.312 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -25.096 7.327 21.575 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -23.477 6.662 21.897 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -21.894 9.113 20.958 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -21.519 7.426 20.534 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -21.752 8.636 19.249 1.00 1.00 H new ATOM 2085 N GLY B 43 -23.857 4.902 20.624 1.00 1.00 N ATOM 2086 CA GLY B 43 -23.311 3.684 21.215 1.00 1.00 C ATOM 2087 C GLY B 43 -23.622 2.451 20.371 1.00 1.00 C ATOM 2088 O GLY B 43 -22.716 1.795 19.858 1.00 1.00 O ATOM 0 H GLY B 43 -24.769 5.178 20.988 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -22.231 3.786 21.324 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -23.721 3.551 22.216 1.00 1.00 H new ATOM 2092 N HIS B 44 -24.902 2.098 20.293 1.00 1.00 N ATOM 2093 CA HIS B 44 -25.321 0.893 19.582 1.00 1.00 C ATOM 2094 C HIS B 44 -24.526 0.693 18.294 1.00 1.00 C ATOM 2095 O HIS B 44 -24.032 -0.402 18.026 1.00 1.00 O ATOM 2096 CB HIS B 44 -26.813 0.979 19.249 1.00 1.00 C ATOM 2097 CG HIS B 44 -27.337 -0.385 18.885 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -27.342 -1.438 19.786 1.00 1.00 N ATOM 2099 CD2 HIS B 44 -27.876 -0.883 17.724 1.00 1.00 C ATOM 2100 CE1 HIS B 44 -27.868 -2.506 19.160 1.00 1.00 C ATOM 2101 NE2 HIS B 44 -28.211 -2.223 17.901 1.00 1.00 N ATOM 0 H HIS B 44 -25.666 2.628 20.712 1.00 1.00 H new ATOM 0 HA HIS B 44 -25.131 0.041 20.234 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -27.363 1.373 20.104 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -26.970 1.671 18.422 1.00 1.00 H new ATOM 0 HD1 HIS B 44 -27.007 -1.408 20.749 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -28.018 -0.321 16.813 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -27.997 -3.475 19.620 1.00 1.00 H new ATOM 2110 N ILE B 45 -24.424 1.747 17.491 1.00 1.00 N ATOM 2111 CA ILE B 45 -23.706 1.661 16.224 1.00 1.00 C ATOM 2112 C ILE B 45 -22.380 0.928 16.397 1.00 1.00 C ATOM 2113 O ILE B 45 -21.904 0.265 15.477 1.00 1.00 O ATOM 2114 CB ILE B 45 -23.441 3.066 15.678 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -22.725 2.960 14.330 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -22.561 3.837 16.663 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -22.661 4.340 13.674 1.00 1.00 C ATOM 0 H ILE B 45 -24.825 2.663 17.692 1.00 1.00 H new ATOM 0 HA ILE B 45 -24.325 1.103 15.521 1.00 1.00 H new ATOM 0 HB ILE B 45 -24.387 3.591 15.548 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -21.718 2.566 14.471 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -23.252 2.261 13.680 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -22.372 4.838 16.275 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -23.069 3.911 17.624 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -21.614 3.313 16.792 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -22.151 4.263 12.714 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -23.672 4.716 13.518 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -22.114 5.026 14.321 1.00 1.00 H new ATOM 2129 N SER B 46 -21.775 1.073 17.573 1.00 1.00 N ATOM 2130 CA SER B 46 -20.488 0.442 17.842 1.00 1.00 C ATOM 2131 C SER B 46 -20.647 -1.055 18.086 1.00 1.00 C ATOM 2132 O SER B 46 -19.836 -1.857 17.625 1.00 1.00 O ATOM 2133 CB SER B 46 -19.839 1.091 19.066 1.00 1.00 C ATOM 2134 OG SER B 46 -19.837 2.502 18.908 1.00 1.00 O ATOM 0 H SER B 46 -22.152 1.617 18.349 1.00 1.00 H new ATOM 0 HA SER B 46 -19.853 0.583 16.967 1.00 1.00 H new ATOM 0 HB2 SER B 46 -20.384 0.816 19.969 1.00 1.00 H new ATOM 0 HB3 SER B 46 -18.819 0.726 19.186 1.00 1.00 H new ATOM 0 HG SER B 46 -20.712 2.861 19.165 1.00 1.00 H new ATOM 2140 N HIS B 47 -21.677 -1.421 18.842 1.00 1.00 N ATOM 2141 CA HIS B 47 -21.906 -2.823 19.177 1.00 1.00 C ATOM 2142 C HIS B 47 -22.092 -3.666 17.920 1.00 1.00 C ATOM 2143 O HIS B 47 -21.419 -4.680 17.737 1.00 1.00 O ATOM 2144 CB HIS B 47 -23.148 -2.948 20.063 1.00 1.00 C ATOM 2145 CG HIS B 47 -23.304 -4.375 20.509 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -22.251 -5.276 20.489 1.00 1.00 N ATOM 2147 CD2 HIS B 47 -24.385 -5.073 20.993 1.00 1.00 C ATOM 2148 CE1 HIS B 47 -22.713 -6.452 20.947 1.00 1.00 C ATOM 2149 NE2 HIS B 47 -24.007 -6.385 21.269 1.00 1.00 N ATOM 0 H HIS B 47 -22.361 -0.773 19.232 1.00 1.00 H new ATOM 0 HA HIS B 47 -21.031 -3.191 19.713 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -23.057 -2.293 20.929 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -24.033 -2.629 19.513 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -25.375 -4.667 21.137 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -22.111 -7.343 21.043 1.00 1.00 H new ATOM 0 HE2 HIS B 47 -24.593 -7.134 21.638 1.00 1.00 H new ATOM 2158 N GLN B 48 -23.035 -3.262 17.076 1.00 1.00 N ATOM 2159 CA GLN B 48 -23.334 -4.012 15.862 1.00 1.00 C ATOM 2160 C GLN B 48 -22.157 -3.980 14.891 1.00 1.00 C ATOM 2161 O GLN B 48 -21.811 -4.998 14.291 1.00 1.00 O ATOM 2162 CB GLN B 48 -24.570 -3.424 15.179 1.00 1.00 C ATOM 2163 CG GLN B 48 -25.808 -3.708 16.035 1.00 1.00 C ATOM 2164 CD GLN B 48 -27.031 -3.036 15.419 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -26.989 -1.851 15.087 1.00 1.00 O ATOM 2166 NE2 GLN B 48 -28.125 -3.726 15.251 1.00 1.00 N ATOM 0 H GLN B 48 -23.602 -2.425 17.209 1.00 1.00 H new ATOM 0 HA GLN B 48 -23.524 -5.048 16.144 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -24.447 -2.350 15.043 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -24.693 -3.859 14.187 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -25.971 -4.783 16.108 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -25.652 -3.340 17.049 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -28.156 -4.707 15.527 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -28.949 -3.284 14.844 1.00 1.00 H new ATOM 2175 N LEU B 49 -21.569 -2.802 14.711 1.00 1.00 N ATOM 2176 CA LEU B 49 -20.461 -2.653 13.776 1.00 1.00 C ATOM 2177 C LEU B 49 -19.200 -3.309 14.332 1.00 1.00 C ATOM 2178 O LEU B 49 -18.220 -3.503 13.615 1.00 1.00 O ATOM 2179 CB LEU B 49 -20.215 -1.164 13.503 1.00 1.00 C ATOM 2180 CG LEU B 49 -19.030 -0.948 12.553 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -19.195 -1.784 11.276 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -18.962 0.538 12.187 1.00 1.00 C ATOM 0 H LEU B 49 -21.838 -1.945 15.195 1.00 1.00 H new ATOM 0 HA LEU B 49 -20.717 -3.149 12.840 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -21.112 -0.720 13.072 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -20.025 -0.648 14.444 1.00 1.00 H new ATOM 0 HG LEU B 49 -18.111 -1.261 13.049 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -18.343 -1.615 10.618 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -19.247 -2.841 11.537 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -20.112 -1.491 10.765 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -18.124 0.708 11.511 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -19.889 0.835 11.697 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -18.824 1.130 13.092 1.00 1.00 H new ATOM 2194 N ASN B 50 -19.257 -3.710 15.599 1.00 1.00 N ATOM 2195 CA ASN B 50 -18.135 -4.399 16.230 1.00 1.00 C ATOM 2196 C ASN B 50 -16.934 -3.471 16.386 1.00 1.00 C ATOM 2197 O ASN B 50 -15.904 -3.660 15.739 1.00 1.00 O ATOM 2198 CB ASN B 50 -17.746 -5.630 15.405 1.00 1.00 C ATOM 2199 CG ASN B 50 -19.001 -6.303 14.859 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -19.740 -6.943 15.609 1.00 1.00 O ATOM 2201 ND2 ASN B 50 -19.289 -6.194 13.591 1.00 1.00 N ATOM 0 H ASN B 50 -20.064 -3.571 16.207 1.00 1.00 H new ATOM 0 HA ASN B 50 -18.447 -4.716 17.225 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -17.093 -5.337 14.583 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -17.186 -6.331 16.023 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -20.128 -6.639 13.218 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -18.675 -5.664 12.972 1.00 1.00 H new ATOM 2208 N LEU B 51 -17.061 -2.491 17.277 1.00 1.00 N ATOM 2209 CA LEU B 51 -15.978 -1.549 17.558 1.00 1.00 C ATOM 2210 C LEU B 51 -15.919 -1.251 19.053 1.00 1.00 C ATOM 2211 O LEU B 51 -16.942 -1.247 19.737 1.00 1.00 O ATOM 2212 CB LEU B 51 -16.204 -0.234 16.805 1.00 1.00 C ATOM 2213 CG LEU B 51 -16.165 -0.454 15.288 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -16.619 0.837 14.598 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -14.747 -0.816 14.823 1.00 1.00 C ATOM 0 H LEU B 51 -17.908 -2.327 17.821 1.00 1.00 H new ATOM 0 HA LEU B 51 -15.041 -2.001 17.231 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -17.167 0.191 17.090 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -15.440 0.489 17.091 1.00 1.00 H new ATOM 0 HG LEU B 51 -16.827 -1.280 15.028 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -16.597 0.699 13.517 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -17.634 1.080 14.913 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -15.949 1.652 14.873 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -14.746 -0.967 13.744 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -14.063 -0.006 15.077 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -14.425 -1.732 15.318 1.00 1.00 H new ATOM 2227 N SER B 52 -14.715 -0.978 19.547 1.00 1.00 N ATOM 2228 CA SER B 52 -14.535 -0.653 20.957 1.00 1.00 C ATOM 2229 C SER B 52 -14.953 0.790 21.224 1.00 1.00 C ATOM 2230 O SER B 52 -14.371 1.724 20.676 1.00 1.00 O ATOM 2231 CB SER B 52 -13.071 -0.843 21.355 1.00 1.00 C ATOM 2232 OG SER B 52 -12.949 -0.735 22.766 1.00 1.00 O ATOM 0 H SER B 52 -13.856 -0.975 18.997 1.00 1.00 H new ATOM 0 HA SER B 52 -15.160 -1.321 21.550 1.00 1.00 H new ATOM 0 HB2 SER B 52 -12.715 -1.818 21.022 1.00 1.00 H new ATOM 0 HB3 SER B 52 -12.449 -0.093 20.866 1.00 1.00 H new ATOM 0 HG SER B 52 -12.012 -0.858 23.024 1.00 1.00 H new ATOM 2238 N GLN B 53 -15.983 0.964 22.047 1.00 1.00 N ATOM 2239 CA GLN B 53 -16.496 2.295 22.348 1.00 1.00 C ATOM 2240 C GLN B 53 -15.399 3.206 22.891 1.00 1.00 C ATOM 2241 O GLN B 53 -15.634 4.389 23.138 1.00 1.00 O ATOM 2242 CB GLN B 53 -17.627 2.195 23.373 1.00 1.00 C ATOM 2243 CG GLN B 53 -17.171 1.331 24.550 1.00 1.00 C ATOM 2244 CD GLN B 53 -18.265 1.277 25.612 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -19.259 0.572 25.444 1.00 1.00 O ATOM 2246 NE2 GLN B 53 -18.138 1.983 26.702 1.00 1.00 N ATOM 0 H GLN B 53 -16.476 0.204 22.515 1.00 1.00 H new ATOM 0 HA GLN B 53 -16.871 2.727 21.420 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -17.904 3.189 23.723 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -18.514 1.761 22.911 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -16.939 0.324 24.204 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -16.256 1.740 24.979 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -17.313 2.567 26.838 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -18.864 1.951 27.418 1.00 1.00 H new ATOM 2255 N SER B 54 -14.201 2.660 23.066 1.00 1.00 N ATOM 2256 CA SER B 54 -13.084 3.451 23.570 1.00 1.00 C ATOM 2257 C SER B 54 -12.524 4.345 22.470 1.00 1.00 C ATOM 2258 O SER B 54 -12.200 5.509 22.706 1.00 1.00 O ATOM 2259 CB SER B 54 -11.981 2.527 24.089 1.00 1.00 C ATOM 2260 OG SER B 54 -11.067 3.278 24.874 1.00 1.00 O ATOM 0 H SER B 54 -13.979 1.684 22.869 1.00 1.00 H new ATOM 0 HA SER B 54 -13.445 4.078 24.385 1.00 1.00 H new ATOM 0 HB2 SER B 54 -12.415 1.724 24.685 1.00 1.00 H new ATOM 0 HB3 SER B 54 -11.461 2.059 23.254 1.00 1.00 H new ATOM 0 HG SER B 54 -10.361 2.687 25.209 1.00 1.00 H new ATOM 2266 N ASN B 55 -12.403 3.790 21.267 1.00 1.00 N ATOM 2267 CA ASN B 55 -11.872 4.535 20.129 1.00 1.00 C ATOM 2268 C ASN B 55 -12.984 5.298 19.415 1.00 1.00 C ATOM 2269 O ASN B 55 -12.767 6.401 18.916 1.00 1.00 O ATOM 2270 CB ASN B 55 -11.207 3.570 19.146 1.00 1.00 C ATOM 2271 CG ASN B 55 -10.132 2.758 19.859 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -10.242 2.497 21.057 1.00 1.00 O ATOM 2273 ND2 ASN B 55 -9.090 2.341 19.191 1.00 1.00 N ATOM 0 H ASN B 55 -12.665 2.827 21.055 1.00 1.00 H new ATOM 0 HA ASN B 55 -11.138 5.251 20.499 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -11.954 2.902 18.717 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -10.765 4.127 18.319 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -8.366 1.798 19.662 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -9.000 2.558 18.198 1.00 1.00 H new ATOM 2280 N VAL B 56 -14.166 4.694 19.349 1.00 1.00 N ATOM 2281 CA VAL B 56 -15.297 5.313 18.666 1.00 1.00 C ATOM 2282 C VAL B 56 -15.404 6.797 19.003 1.00 1.00 C ATOM 2283 O VAL B 56 -15.064 7.653 18.187 1.00 1.00 O ATOM 2284 CB VAL B 56 -16.596 4.608 19.065 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -17.779 5.283 18.369 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -16.530 3.137 18.645 1.00 1.00 C ATOM 0 H VAL B 56 -14.366 3.781 19.758 1.00 1.00 H new ATOM 0 HA VAL B 56 -15.135 5.214 17.593 1.00 1.00 H new ATOM 0 HB VAL B 56 -16.725 4.672 20.145 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -18.704 4.781 18.653 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -17.828 6.330 18.668 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -17.650 5.220 17.289 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -17.455 2.636 18.929 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -16.400 3.073 17.565 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -15.688 2.654 19.142 1.00 1.00 H new ATOM 2296 N SER B 57 -15.900 7.095 20.200 1.00 1.00 N ATOM 2297 CA SER B 57 -16.074 8.480 20.624 1.00 1.00 C ATOM 2298 C SER B 57 -14.859 9.324 20.251 1.00 1.00 C ATOM 2299 O SER B 57 -14.993 10.414 19.694 1.00 1.00 O ATOM 2300 CB SER B 57 -16.287 8.537 22.138 1.00 1.00 C ATOM 2301 OG SER B 57 -16.346 9.893 22.556 1.00 1.00 O ATOM 0 H SER B 57 -16.187 6.401 20.890 1.00 1.00 H new ATOM 0 HA SER B 57 -16.948 8.884 20.113 1.00 1.00 H new ATOM 0 HB2 SER B 57 -17.210 8.022 22.406 1.00 1.00 H new ATOM 0 HB3 SER B 57 -15.474 8.022 22.650 1.00 1.00 H new ATOM 0 HG SER B 57 -16.484 9.931 23.526 1.00 1.00 H new ATOM 2307 N HIS B 58 -13.673 8.809 20.559 1.00 1.00 N ATOM 2308 CA HIS B 58 -12.440 9.522 20.250 1.00 1.00 C ATOM 2309 C HIS B 58 -12.254 9.644 18.741 1.00 1.00 C ATOM 2310 O HIS B 58 -11.623 10.586 18.259 1.00 1.00 O ATOM 2311 CB HIS B 58 -11.245 8.781 20.853 1.00 1.00 C ATOM 2312 CG HIS B 58 -10.004 9.614 20.685 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -10.054 10.990 20.535 1.00 1.00 N ATOM 2314 CD2 HIS B 58 -8.674 9.278 20.637 1.00 1.00 C ATOM 2315 CE1 HIS B 58 -8.790 11.430 20.405 1.00 1.00 C ATOM 2316 NE2 HIS B 58 -7.908 10.430 20.460 1.00 1.00 N ATOM 0 H HIS B 58 -13.540 7.908 21.018 1.00 1.00 H new ATOM 0 HA HIS B 58 -12.504 10.522 20.679 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -11.422 8.582 21.910 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -11.117 7.815 20.364 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -8.281 8.276 20.723 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -8.521 12.467 20.272 1.00 1.00 H new ATOM 0 HE2 HIS B 58 -6.893 10.494 20.388 1.00 1.00 H new ATOM 2325 N GLN B 59 -12.781 8.675 18.003 1.00 1.00 N ATOM 2326 CA GLN B 59 -12.641 8.672 16.551 1.00 1.00 C ATOM 2327 C GLN B 59 -13.408 9.835 15.931 1.00 1.00 C ATOM 2328 O GLN B 59 -12.822 10.686 15.263 1.00 1.00 O ATOM 2329 CB GLN B 59 -13.159 7.353 15.974 1.00 1.00 C ATOM 2330 CG GLN B 59 -12.683 7.204 14.527 1.00 1.00 C ATOM 2331 CD GLN B 59 -11.185 6.919 14.499 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -10.380 7.837 14.351 1.00 1.00 O ATOM 2333 NE2 GLN B 59 -10.761 5.692 14.635 1.00 1.00 N ATOM 0 H GLN B 59 -13.306 7.886 18.382 1.00 1.00 H new ATOM 0 HA GLN B 59 -11.583 8.782 16.312 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -12.800 6.516 16.574 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -14.248 7.330 16.014 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -13.225 6.394 14.038 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -12.899 8.115 13.968 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -11.430 4.932 14.758 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -9.761 5.493 14.619 1.00 1.00 H new ATOM 2342 N LEU B 60 -14.719 9.876 16.161 1.00 1.00 N ATOM 2343 CA LEU B 60 -15.549 10.941 15.608 1.00 1.00 C ATOM 2344 C LEU B 60 -14.873 12.298 15.774 1.00 1.00 C ATOM 2345 O LEU B 60 -15.017 13.182 14.930 1.00 1.00 O ATOM 2346 CB LEU B 60 -16.912 10.969 16.307 1.00 1.00 C ATOM 2347 CG LEU B 60 -17.535 9.569 16.331 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -18.909 9.646 17.004 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -17.688 9.034 14.903 1.00 1.00 C ATOM 0 H LEU B 60 -15.225 9.190 16.722 1.00 1.00 H new ATOM 0 HA LEU B 60 -15.687 10.741 14.545 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -16.797 11.339 17.326 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -17.578 11.660 15.790 1.00 1.00 H new ATOM 0 HG LEU B 60 -16.887 8.894 16.889 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -19.360 8.654 17.025 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -18.795 10.015 18.023 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -19.552 10.324 16.443 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -18.132 8.039 14.933 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -18.333 9.702 14.331 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -16.709 8.981 14.428 1.00 1.00 H new ATOM 2361 N LYS B 61 -14.137 12.455 16.869 1.00 1.00 N ATOM 2362 CA LYS B 61 -13.446 13.710 17.141 1.00 1.00 C ATOM 2363 C LYS B 61 -12.612 14.139 15.938 1.00 1.00 C ATOM 2364 O LYS B 61 -12.691 15.284 15.491 1.00 1.00 O ATOM 2365 CB LYS B 61 -12.530 13.544 18.359 1.00 1.00 C ATOM 2366 CG LYS B 61 -12.030 14.911 18.853 1.00 1.00 C ATOM 2367 CD LYS B 61 -13.054 15.558 19.794 1.00 1.00 C ATOM 2368 CE LYS B 61 -12.449 16.820 20.411 1.00 1.00 C ATOM 2369 NZ LYS B 61 -13.353 17.331 21.479 1.00 1.00 N ATOM 0 H LYS B 61 -14.004 11.734 17.578 1.00 1.00 H new ATOM 0 HA LYS B 61 -14.194 14.477 17.343 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -13.069 13.037 19.159 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -11.680 12.913 18.098 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -11.079 14.790 19.371 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -11.847 15.566 18.001 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -13.962 15.807 19.245 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -13.338 14.856 20.578 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -11.466 16.600 20.826 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -12.308 17.581 19.644 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -12.943 18.189 21.900 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -14.282 17.556 21.069 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -13.466 16.605 22.215 1.00 1.00 H new ATOM 2383 N LEU B 62 -11.771 13.230 15.452 1.00 1.00 N ATOM 2384 CA LEU B 62 -10.879 13.539 14.341 1.00 1.00 C ATOM 2385 C LEU B 62 -11.663 13.869 13.074 1.00 1.00 C ATOM 2386 O LEU B 62 -11.178 14.598 12.210 1.00 1.00 O ATOM 2387 CB LEU B 62 -9.956 12.345 14.074 1.00 1.00 C ATOM 2388 CG LEU B 62 -8.780 12.757 13.169 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -7.657 13.404 13.989 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -8.211 11.524 12.459 1.00 1.00 C ATOM 0 H LEU B 62 -11.689 12.278 15.809 1.00 1.00 H new ATOM 0 HA LEU B 62 -10.288 14.413 14.615 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -9.575 11.955 15.018 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -10.521 11.541 13.602 1.00 1.00 H new ATOM 0 HG LEU B 62 -9.156 13.476 12.441 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -6.839 13.686 13.326 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -8.039 14.292 14.492 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -7.294 12.694 14.732 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -7.380 11.823 11.821 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -7.859 10.807 13.201 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -8.989 11.064 11.850 1.00 1.00 H new ATOM 2402 N LEU B 63 -12.868 13.320 12.954 1.00 1.00 N ATOM 2403 CA LEU B 63 -13.685 13.563 11.771 1.00 1.00 C ATOM 2404 C LEU B 63 -14.306 14.959 11.823 1.00 1.00 C ATOM 2405 O LEU B 63 -14.311 15.681 10.826 1.00 1.00 O ATOM 2406 CB LEU B 63 -14.789 12.500 11.670 1.00 1.00 C ATOM 2407 CG LEU B 63 -14.232 11.182 11.110 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -13.904 11.300 9.612 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -12.977 10.780 11.893 1.00 1.00 C ATOM 0 H LEU B 63 -13.296 12.712 13.652 1.00 1.00 H new ATOM 0 HA LEU B 63 -13.047 13.502 10.890 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -15.223 12.327 12.655 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -15.591 12.863 11.027 1.00 1.00 H new ATOM 0 HG LEU B 63 -14.997 10.414 11.223 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -13.512 10.350 9.249 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -14.809 11.554 9.060 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -13.158 12.080 9.463 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -12.583 9.845 11.494 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -12.223 11.561 11.798 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -13.231 10.648 12.945 1.00 1.00 H new ATOM 2421 N LYS B 64 -14.873 15.314 12.972 1.00 1.00 N ATOM 2422 CA LYS B 64 -15.544 16.601 13.117 1.00 1.00 C ATOM 2423 C LYS B 64 -14.538 17.744 13.230 1.00 1.00 C ATOM 2424 O LYS B 64 -14.788 18.850 12.748 1.00 1.00 O ATOM 2425 CB LYS B 64 -16.431 16.584 14.363 1.00 1.00 C ATOM 2426 CG LYS B 64 -17.174 17.916 14.484 1.00 1.00 C ATOM 2427 CD LYS B 64 -18.198 17.828 15.617 1.00 1.00 C ATOM 2428 CE LYS B 64 -19.109 19.056 15.577 1.00 1.00 C ATOM 2429 NZ LYS B 64 -18.277 20.292 15.590 1.00 1.00 N ATOM 0 H LYS B 64 -14.882 14.733 13.810 1.00 1.00 H new ATOM 0 HA LYS B 64 -16.152 16.764 12.227 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -17.145 15.762 14.302 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -15.823 16.413 15.252 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -16.467 18.722 14.680 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -17.674 18.152 13.545 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -18.791 16.919 15.516 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -17.688 17.771 16.579 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -19.730 19.032 14.682 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -19.784 19.050 16.433 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -18.861 21.101 15.884 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -17.489 20.173 16.259 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -17.899 20.466 14.637 1.00 1.00 H new ATOM 2443 N SER B 65 -13.433 17.495 13.925 1.00 1.00 N ATOM 2444 CA SER B 65 -12.436 18.534 14.157 1.00 1.00 C ATOM 2445 C SER B 65 -11.892 19.092 12.845 1.00 1.00 C ATOM 2446 O SER B 65 -11.017 19.959 12.852 1.00 1.00 O ATOM 2447 CB SER B 65 -11.282 17.970 14.985 1.00 1.00 C ATOM 2448 OG SER B 65 -10.355 19.007 15.272 1.00 1.00 O ATOM 0 H SER B 65 -13.206 16.589 14.335 1.00 1.00 H new ATOM 0 HA SER B 65 -12.922 19.346 14.698 1.00 1.00 H new ATOM 0 HB2 SER B 65 -11.661 17.540 15.912 1.00 1.00 H new ATOM 0 HB3 SER B 65 -10.788 17.166 14.440 1.00 1.00 H new ATOM 0 HG SER B 65 -10.377 19.673 14.554 1.00 1.00 H new ATOM 2454 N VAL B 66 -12.387 18.581 11.719 1.00 1.00 N ATOM 2455 CA VAL B 66 -11.922 19.015 10.400 1.00 1.00 C ATOM 2456 C VAL B 66 -13.104 19.278 9.470 1.00 1.00 C ATOM 2457 O VAL B 66 -12.933 19.404 8.258 1.00 1.00 O ATOM 2458 CB VAL B 66 -11.010 17.934 9.805 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -10.113 18.513 8.704 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -10.122 17.362 10.912 1.00 1.00 C ATOM 0 H VAL B 66 -13.112 17.864 11.692 1.00 1.00 H new ATOM 0 HA VAL B 66 -11.364 19.945 10.508 1.00 1.00 H new ATOM 0 HB VAL B 66 -11.638 17.155 9.372 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -9.477 17.725 8.300 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -10.734 18.923 7.907 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -9.489 19.304 9.121 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -9.471 16.593 10.496 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -9.514 18.159 11.339 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -10.747 16.925 11.691 1.00 1.00 H new ATOM 2470 N HIS B 67 -14.303 19.395 10.035 1.00 1.00 N ATOM 2471 CA HIS B 67 -15.487 19.682 9.231 1.00 1.00 C ATOM 2472 C HIS B 67 -15.754 18.567 8.225 1.00 1.00 C ATOM 2473 O HIS B 67 -16.522 18.745 7.280 1.00 1.00 O ATOM 2474 CB HIS B 67 -15.313 21.011 8.493 1.00 1.00 C ATOM 2475 CG HIS B 67 -14.698 22.023 9.421 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -13.825 23.000 8.974 1.00 1.00 N ATOM 2477 CD2 HIS B 67 -14.820 22.219 10.774 1.00 1.00 C ATOM 2478 CE1 HIS B 67 -13.457 23.734 10.038 1.00 1.00 C ATOM 2479 NE2 HIS B 67 -14.034 23.302 11.162 1.00 1.00 N ATOM 0 H HIS B 67 -14.479 19.297 11.035 1.00 1.00 H new ATOM 0 HA HIS B 67 -16.341 19.749 9.904 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -14.679 20.873 7.617 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -16.278 21.369 8.135 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -15.432 21.625 11.437 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -12.777 24.572 9.990 1.00 1.00 H new ATOM 0 HE2 HIS B 67 -13.923 23.683 12.102 1.00 1.00 H new ATOM 2488 N LEU B 68 -15.126 17.415 8.438 1.00 1.00 N ATOM 2489 CA LEU B 68 -15.315 16.277 7.546 1.00 1.00 C ATOM 2490 C LEU B 68 -16.664 15.617 7.829 1.00 1.00 C ATOM 2491 O LEU B 68 -17.230 14.935 6.975 1.00 1.00 O ATOM 2492 CB LEU B 68 -14.154 15.283 7.751 1.00 1.00 C ATOM 2493 CG LEU B 68 -13.746 14.610 6.433 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -12.627 13.604 6.708 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -14.949 13.890 5.814 1.00 1.00 C ATOM 0 H LEU B 68 -14.487 17.245 9.214 1.00 1.00 H new ATOM 0 HA LEU B 68 -15.315 16.608 6.507 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -13.296 15.807 8.173 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -14.450 14.521 8.473 1.00 1.00 H new ATOM 0 HG LEU B 68 -13.394 15.369 5.734 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -12.333 13.123 5.775 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -11.769 14.122 7.135 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -12.981 12.849 7.410 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -14.648 13.416 4.880 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -15.313 13.130 6.505 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -15.742 14.611 5.616 1.00 1.00 H new ATOM 2507 N VAL B 69 -17.186 15.844 9.031 1.00 1.00 N ATOM 2508 CA VAL B 69 -18.472 15.280 9.432 1.00 1.00 C ATOM 2509 C VAL B 69 -19.162 16.194 10.438 1.00 1.00 C ATOM 2510 O VAL B 69 -18.508 16.810 11.280 1.00 1.00 O ATOM 2511 CB VAL B 69 -18.261 13.901 10.061 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -19.614 13.314 10.469 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -17.590 12.971 9.048 1.00 1.00 C ATOM 0 H VAL B 69 -16.737 16.416 9.746 1.00 1.00 H new ATOM 0 HA VAL B 69 -19.101 15.186 8.547 1.00 1.00 H new ATOM 0 HB VAL B 69 -17.625 13.999 10.940 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -19.464 12.332 10.917 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -20.094 13.974 11.192 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -20.249 13.218 9.589 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -17.441 11.990 9.498 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -18.225 12.873 8.167 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -16.626 13.387 8.756 1.00 1.00 H new ATOM 2523 N LYS B 70 -20.489 16.275 10.351 1.00 1.00 N ATOM 2524 CA LYS B 70 -21.272 17.112 11.259 1.00 1.00 C ATOM 2525 C LYS B 70 -21.810 16.268 12.412 1.00 1.00 C ATOM 2526 O LYS B 70 -21.985 15.058 12.279 1.00 1.00 O ATOM 2527 CB LYS B 70 -22.441 17.751 10.497 1.00 1.00 C ATOM 2528 CG LYS B 70 -21.949 18.947 9.677 1.00 1.00 C ATOM 2529 CD LYS B 70 -20.895 18.490 8.666 1.00 1.00 C ATOM 2530 CE LYS B 70 -20.709 19.565 7.593 1.00 1.00 C ATOM 2531 NZ LYS B 70 -20.494 20.887 8.245 1.00 1.00 N ATOM 0 H LYS B 70 -21.045 15.771 9.660 1.00 1.00 H new ATOM 0 HA LYS B 70 -20.631 17.897 11.660 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -22.901 17.014 9.839 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -23.209 18.074 11.200 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -22.787 19.411 9.157 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -21.526 19.703 10.339 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -19.949 18.301 9.173 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -21.202 17.551 8.205 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -19.857 19.318 6.959 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -21.586 19.605 6.947 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -20.026 21.532 7.576 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -21.411 21.288 8.528 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -19.895 20.766 9.086 1.00 1.00 H new ATOM 2545 N ALA B 71 -22.076 16.921 13.540 1.00 1.00 N ATOM 2546 CA ALA B 71 -22.595 16.239 14.723 1.00 1.00 C ATOM 2547 C ALA B 71 -23.487 17.179 15.525 1.00 1.00 C ATOM 2548 O ALA B 71 -22.999 18.033 16.266 1.00 1.00 O ATOM 2549 CB ALA B 71 -21.437 15.757 15.599 1.00 1.00 C ATOM 0 H ALA B 71 -21.940 17.925 13.660 1.00 1.00 H new ATOM 0 HA ALA B 71 -23.184 15.380 14.400 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -21.833 15.250 16.479 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -20.814 15.066 15.031 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -20.837 16.612 15.912 1.00 1.00 H new ATOM 2555 N LYS B 72 -24.797 17.025 15.362 1.00 1.00 N ATOM 2556 CA LYS B 72 -25.758 17.873 16.060 1.00 1.00 C ATOM 2557 C LYS B 72 -27.096 17.154 16.199 1.00 1.00 C ATOM 2558 O LYS B 72 -27.424 16.274 15.402 1.00 1.00 O ATOM 2559 CB LYS B 72 -25.944 19.181 15.282 1.00 1.00 C ATOM 2560 CG LYS B 72 -26.558 20.252 16.189 1.00 1.00 C ATOM 2561 CD LYS B 72 -27.123 21.393 15.337 1.00 1.00 C ATOM 2562 CE LYS B 72 -25.998 22.059 14.540 1.00 1.00 C ATOM 2563 NZ LYS B 72 -25.660 21.216 13.358 1.00 1.00 N ATOM 0 H LYS B 72 -25.217 16.322 14.754 1.00 1.00 H new ATOM 0 HA LYS B 72 -25.379 18.095 17.057 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -24.983 19.525 14.899 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -26.588 19.011 14.419 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -27.349 19.815 16.799 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -25.803 20.637 16.874 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -27.883 21.008 14.657 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -27.611 22.128 15.977 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -26.307 23.053 14.215 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -25.119 22.189 15.171 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -25.583 21.818 12.513 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -24.753 20.734 13.523 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -26.407 20.508 13.212 1.00 1.00 H new ATOM 2577 N ARG B 73 -27.849 17.509 17.234 1.00 1.00 N ATOM 2578 CA ARG B 73 -29.143 16.882 17.482 1.00 1.00 C ATOM 2579 C ARG B 73 -30.227 17.521 16.620 1.00 1.00 C ATOM 2580 O ARG B 73 -30.041 18.612 16.079 1.00 1.00 O ATOM 2581 CB ARG B 73 -29.515 17.026 18.959 1.00 1.00 C ATOM 2582 CG ARG B 73 -29.466 18.503 19.359 1.00 1.00 C ATOM 2583 CD ARG B 73 -29.928 18.652 20.810 1.00 1.00 C ATOM 2584 NE ARG B 73 -31.327 18.261 20.936 1.00 1.00 N ATOM 2585 CZ ARG B 73 -31.911 18.170 22.127 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -31.233 18.441 23.209 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -33.162 17.811 22.215 1.00 1.00 N ATOM 0 H ARG B 73 -27.588 18.224 17.912 1.00 1.00 H new ATOM 0 HA ARG B 73 -29.068 15.826 17.224 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -30.513 16.624 19.134 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -28.826 16.449 19.576 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -28.452 18.888 19.247 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -30.105 19.091 18.700 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -29.310 18.034 21.461 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -29.801 19.684 21.136 1.00 1.00 H new ATOM 0 HE ARG B 73 -31.867 18.054 20.096 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -30.255 18.723 23.141 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -31.681 18.371 24.123 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -33.693 17.600 21.370 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -33.610 17.741 23.129 1.00 1.00 H new ATOM 2601 N GLN B 74 -31.357 16.831 16.492 1.00 1.00 N ATOM 2602 CA GLN B 74 -32.466 17.335 15.687 1.00 1.00 C ATOM 2603 C GLN B 74 -33.789 16.726 16.141 1.00 1.00 C ATOM 2604 O GLN B 74 -34.438 15.998 15.390 1.00 1.00 O ATOM 2605 CB GLN B 74 -32.231 17.002 14.212 1.00 1.00 C ATOM 2606 CG GLN B 74 -33.203 17.805 13.345 1.00 1.00 C ATOM 2607 CD GLN B 74 -33.223 17.244 11.928 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -32.173 16.921 11.372 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -34.361 17.112 11.304 1.00 1.00 N ATOM 0 H GLN B 74 -31.529 15.927 16.932 1.00 1.00 H new ATOM 0 HA GLN B 74 -32.518 18.416 15.816 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -31.203 17.235 13.935 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -32.373 15.935 14.042 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -34.204 17.766 13.775 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -32.905 18.853 13.326 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -35.230 17.380 11.766 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -34.382 16.741 10.354 1.00 1.00 H new ATOM 2618 N GLY B 75 -34.208 17.074 17.352 1.00 1.00 N ATOM 2619 CA GLY B 75 -35.486 16.602 17.874 1.00 1.00 C ATOM 2620 C GLY B 75 -35.407 15.146 18.322 1.00 1.00 C ATOM 2621 O GLY B 75 -36.411 14.434 18.317 1.00 1.00 O ATOM 0 H GLY B 75 -33.686 17.677 17.988 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -35.789 17.226 18.715 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -36.254 16.706 17.107 1.00 1.00 H new ATOM 2625 N GLN B 76 -34.215 14.707 18.716 1.00 1.00 N ATOM 2626 CA GLN B 76 -34.024 13.333 19.174 1.00 1.00 C ATOM 2627 C GLN B 76 -32.844 13.252 20.137 1.00 1.00 C ATOM 2628 O GLN B 76 -33.026 13.245 21.354 1.00 1.00 O ATOM 2629 CB GLN B 76 -33.792 12.411 17.973 1.00 1.00 C ATOM 2630 CG GLN B 76 -33.814 10.949 18.425 1.00 1.00 C ATOM 2631 CD GLN B 76 -35.223 10.554 18.851 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -35.504 10.440 20.044 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -36.133 10.335 17.940 1.00 1.00 N ATOM 0 H GLN B 76 -33.370 15.279 18.728 1.00 1.00 H new ATOM 0 HA GLN B 76 -34.922 13.010 19.701 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -34.562 12.579 17.220 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -32.834 12.642 17.506 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -33.477 10.304 17.613 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -33.121 10.806 19.254 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -35.899 10.430 16.952 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -37.078 10.069 18.217 1.00 1.00 H new ATOM 2642 N SER B 77 -31.633 13.197 19.590 1.00 1.00 N ATOM 2643 CA SER B 77 -30.432 13.125 20.411 1.00 1.00 C ATOM 2644 C SER B 77 -29.209 13.402 19.544 1.00 1.00 C ATOM 2645 O SER B 77 -29.346 13.800 18.388 1.00 1.00 O ATOM 2646 CB SER B 77 -30.311 11.740 21.050 1.00 1.00 C ATOM 2647 OG SER B 77 -30.284 10.752 20.029 1.00 1.00 O ATOM 0 H SER B 77 -31.459 13.201 18.585 1.00 1.00 H new ATOM 0 HA SER B 77 -30.495 13.872 21.203 1.00 1.00 H new ATOM 0 HB2 SER B 77 -29.404 11.683 21.652 1.00 1.00 H new ATOM 0 HB3 SER B 77 -31.151 11.562 21.722 1.00 1.00 H new ATOM 0 HG SER B 77 -30.205 9.864 20.435 1.00 1.00 H new ATOM 2653 N MET B 78 -28.017 13.166 20.082 1.00 1.00 N ATOM 2654 CA MET B 78 -26.798 13.390 19.314 1.00 1.00 C ATOM 2655 C MET B 78 -26.733 12.431 18.130 1.00 1.00 C ATOM 2656 O MET B 78 -26.729 11.213 18.307 1.00 1.00 O ATOM 2657 CB MET B 78 -25.574 13.187 20.207 1.00 1.00 C ATOM 2658 CG MET B 78 -25.579 14.233 21.323 1.00 1.00 C ATOM 2659 SD MET B 78 -25.179 15.857 20.630 1.00 1.00 S ATOM 2660 CE MET B 78 -25.673 16.844 22.064 1.00 1.00 C ATOM 0 H MET B 78 -27.870 12.825 21.032 1.00 1.00 H new ATOM 0 HA MET B 78 -26.806 14.414 18.940 1.00 1.00 H new ATOM 0 HB2 MET B 78 -25.584 12.184 20.634 1.00 1.00 H new ATOM 0 HB3 MET B 78 -24.662 13.273 19.617 1.00 1.00 H new ATOM 0 HG2 MET B 78 -26.556 14.262 21.804 1.00 1.00 H new ATOM 0 HG3 MET B 78 -24.853 13.965 22.091 1.00 1.00 H new ATOM 0 HE1 MET B 78 -25.508 17.901 21.853 1.00 1.00 H new ATOM 0 HE2 MET B 78 -26.729 16.677 22.274 1.00 1.00 H new ATOM 0 HE3 MET B 78 -25.080 16.550 22.930 1.00 1.00 H new ATOM 2670 N ILE B 79 -26.689 12.984 16.919 1.00 1.00 N ATOM 2671 CA ILE B 79 -26.633 12.172 15.705 1.00 1.00 C ATOM 2672 C ILE B 79 -25.795 12.867 14.636 1.00 1.00 C ATOM 2673 O ILE B 79 -26.036 14.026 14.299 1.00 1.00 O ATOM 2674 CB ILE B 79 -28.048 11.931 15.174 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -27.974 11.128 13.874 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -28.740 13.271 14.908 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -29.372 10.630 13.502 1.00 1.00 C ATOM 0 H ILE B 79 -26.691 13.990 16.753 1.00 1.00 H new ATOM 0 HA ILE B 79 -26.170 11.216 15.948 1.00 1.00 H new ATOM 0 HB ILE B 79 -28.620 11.374 15.916 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -27.572 11.749 13.073 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -27.295 10.283 13.994 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -29.747 13.092 14.530 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -28.796 13.842 15.835 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -28.170 13.834 14.169 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -29.320 10.058 12.576 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -29.756 9.995 14.300 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -30.037 11.482 13.365 1.00 1.00 H new ATOM 2689 N TYR B 80 -24.780 12.163 14.136 1.00 1.00 N ATOM 2690 CA TYR B 80 -23.870 12.711 13.129 1.00 1.00 C ATOM 2691 C TYR B 80 -24.038 11.987 11.798 1.00 1.00 C ATOM 2692 O TYR B 80 -24.304 10.786 11.761 1.00 1.00 O ATOM 2693 CB TYR B 80 -22.424 12.552 13.607 1.00 1.00 C ATOM 2694 CG TYR B 80 -22.203 11.134 14.078 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -22.593 10.757 15.369 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -21.604 10.198 13.227 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -22.385 9.444 15.807 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -21.395 8.885 13.665 1.00 1.00 C ATOM 2699 CZ TYR B 80 -21.786 8.508 14.955 1.00 1.00 C ATOM 2700 OH TYR B 80 -21.580 7.214 15.388 1.00 1.00 O ATOM 0 H TYR B 80 -24.566 11.205 14.414 1.00 1.00 H new ATOM 0 HA TYR B 80 -24.105 13.766 12.988 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -21.734 12.789 12.797 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -22.218 13.252 14.417 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -23.054 11.479 16.026 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -21.303 10.489 12.232 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -22.687 9.153 16.802 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -20.932 8.163 13.008 1.00 1.00 H new ATOM 0 HH TYR B 80 -22.110 7.051 16.196 1.00 1.00 H new ATOM 2710 N SER B 81 -23.875 12.727 10.705 1.00 1.00 N ATOM 2711 CA SER B 81 -24.005 12.147 9.373 1.00 1.00 C ATOM 2712 C SER B 81 -23.330 13.033 8.330 1.00 1.00 C ATOM 2713 O SER B 81 -22.856 14.126 8.642 1.00 1.00 O ATOM 2714 CB SER B 81 -25.485 11.979 9.020 1.00 1.00 C ATOM 2715 OG SER B 81 -26.168 13.202 9.254 1.00 1.00 O ATOM 0 H SER B 81 -23.654 13.723 10.715 1.00 1.00 H new ATOM 0 HA SER B 81 -23.517 11.173 9.374 1.00 1.00 H new ATOM 0 HB2 SER B 81 -25.590 11.685 7.976 1.00 1.00 H new ATOM 0 HB3 SER B 81 -25.925 11.183 9.621 1.00 1.00 H new ATOM 0 HG SER B 81 -27.115 13.096 9.027 1.00 1.00 H new ATOM 2721 N LEU B 82 -23.281 12.545 7.092 1.00 1.00 N ATOM 2722 CA LEU B 82 -22.661 13.288 5.998 1.00 1.00 C ATOM 2723 C LEU B 82 -23.681 14.216 5.344 1.00 1.00 C ATOM 2724 O LEU B 82 -24.711 13.765 4.841 1.00 1.00 O ATOM 2725 CB LEU B 82 -22.110 12.307 4.955 1.00 1.00 C ATOM 2726 CG LEU B 82 -20.797 11.692 5.452 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -20.991 11.107 6.853 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -20.365 10.583 4.488 1.00 1.00 C ATOM 0 H LEU B 82 -23.663 11.639 6.822 1.00 1.00 H new ATOM 0 HA LEU B 82 -21.844 13.889 6.398 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -22.840 11.520 4.763 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -21.944 12.824 4.010 1.00 1.00 H new ATOM 0 HG LEU B 82 -20.029 12.464 5.494 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -20.053 10.672 7.199 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -21.299 11.897 7.538 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -21.759 10.335 6.822 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -19.431 10.142 4.836 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -21.137 9.815 4.448 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -20.219 11.003 3.493 1.00 1.00 H new ATOM 2740 N ASP B 83 -23.390 15.514 5.357 1.00 1.00 N ATOM 2741 CA ASP B 83 -24.287 16.503 4.767 1.00 1.00 C ATOM 2742 C ASP B 83 -24.020 16.656 3.273 1.00 1.00 C ATOM 2743 O ASP B 83 -24.948 16.705 2.468 1.00 1.00 O ATOM 2744 CB ASP B 83 -24.091 17.855 5.456 1.00 1.00 C ATOM 2745 CG ASP B 83 -25.188 18.822 5.026 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -25.559 18.788 3.864 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -25.644 19.583 5.865 1.00 1.00 O ATOM 0 H ASP B 83 -22.542 15.905 5.768 1.00 1.00 H new ATOM 0 HA ASP B 83 -25.312 16.161 4.907 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -24.111 17.727 6.538 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -23.113 18.264 5.201 1.00 1.00 H new ATOM 2752 N ASP B 84 -22.744 16.755 2.912 1.00 1.00 N ATOM 2753 CA ASP B 84 -22.367 16.931 1.513 1.00 1.00 C ATOM 2754 C ASP B 84 -22.455 15.609 0.758 1.00 1.00 C ATOM 2755 O ASP B 84 -21.556 14.773 0.844 1.00 1.00 O ATOM 2756 CB ASP B 84 -20.940 17.475 1.424 1.00 1.00 C ATOM 2757 CG ASP B 84 -20.647 17.939 0.002 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -21.503 17.758 -0.848 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -19.571 18.469 -0.217 1.00 1.00 O ATOM 0 H ASP B 84 -21.959 16.717 3.563 1.00 1.00 H new ATOM 0 HA ASP B 84 -23.059 17.640 1.058 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -20.814 18.305 2.119 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -20.229 16.703 1.717 1.00 1.00 H new ATOM 2764 N ILE B 85 -23.542 15.431 0.012 1.00 1.00 N ATOM 2765 CA ILE B 85 -23.735 14.210 -0.762 1.00 1.00 C ATOM 2766 C ILE B 85 -22.625 14.052 -1.798 1.00 1.00 C ATOM 2767 O ILE B 85 -22.235 12.935 -2.135 1.00 1.00 O ATOM 2768 CB ILE B 85 -25.093 14.253 -1.468 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -26.170 14.747 -0.498 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -25.455 12.854 -1.971 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -26.128 13.937 0.801 1.00 1.00 C ATOM 0 H ILE B 85 -24.297 16.112 -0.072 1.00 1.00 H new ATOM 0 HA ILE B 85 -23.704 13.359 -0.082 1.00 1.00 H new ATOM 0 HB ILE B 85 -25.034 14.938 -2.314 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -26.016 15.804 -0.281 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -27.153 14.657 -0.959 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -26.422 12.887 -2.473 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -24.694 12.511 -2.672 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -25.508 12.166 -1.127 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -26.899 14.299 1.481 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -26.305 12.885 0.579 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -25.150 14.050 1.269 1.00 1.00 H new ATOM 2783 N HIS B 86 -22.127 15.176 -2.301 1.00 1.00 N ATOM 2784 CA HIS B 86 -21.066 15.150 -3.301 1.00 1.00 C ATOM 2785 C HIS B 86 -19.970 14.168 -2.899 1.00 1.00 C ATOM 2786 O HIS B 86 -19.509 13.369 -3.713 1.00 1.00 O ATOM 2787 CB HIS B 86 -20.464 16.547 -3.461 1.00 1.00 C ATOM 2788 CG HIS B 86 -21.536 17.511 -3.889 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -21.344 18.883 -3.878 1.00 1.00 N ATOM 2790 CD2 HIS B 86 -22.822 17.317 -4.334 1.00 1.00 C ATOM 2791 CE1 HIS B 86 -22.484 19.458 -4.299 1.00 1.00 C ATOM 2792 NE2 HIS B 86 -23.418 18.549 -4.592 1.00 1.00 N ATOM 0 H HIS B 86 -22.438 16.110 -2.035 1.00 1.00 H new ATOM 0 HA HIS B 86 -21.497 14.828 -4.249 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -20.022 16.874 -2.520 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -19.663 16.527 -4.200 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -23.298 16.356 -4.464 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -22.627 20.525 -4.389 1.00 1.00 H new ATOM 0 HE2 HIS B 86 -24.364 18.720 -4.932 1.00 1.00 H new ATOM 2801 N VAL B 87 -19.555 14.237 -1.638 1.00 1.00 N ATOM 2802 CA VAL B 87 -18.508 13.353 -1.140 1.00 1.00 C ATOM 2803 C VAL B 87 -19.011 11.917 -1.050 1.00 1.00 C ATOM 2804 O VAL B 87 -18.336 10.985 -1.485 1.00 1.00 O ATOM 2805 CB VAL B 87 -18.044 13.818 0.242 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -16.816 13.009 0.665 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -17.682 15.303 0.185 1.00 1.00 C ATOM 0 H VAL B 87 -19.924 14.890 -0.947 1.00 1.00 H new ATOM 0 HA VAL B 87 -17.671 13.389 -1.837 1.00 1.00 H new ATOM 0 HB VAL B 87 -18.846 13.667 0.965 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -16.484 13.339 1.649 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -17.074 11.951 0.705 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -16.014 13.160 -0.058 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -17.351 15.635 1.169 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -16.880 15.455 -0.537 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -18.556 15.879 -0.117 1.00 1.00 H new ATOM 2817 N ALA B 88 -20.196 11.741 -0.473 1.00 1.00 N ATOM 2818 CA ALA B 88 -20.771 10.410 -0.315 1.00 1.00 C ATOM 2819 C ALA B 88 -20.594 9.581 -1.584 1.00 1.00 C ATOM 2820 O ALA B 88 -19.943 8.535 -1.569 1.00 1.00 O ATOM 2821 CB ALA B 88 -22.260 10.524 0.016 1.00 1.00 C ATOM 0 H ALA B 88 -20.774 12.499 -0.109 1.00 1.00 H new ATOM 0 HA ALA B 88 -20.249 9.910 0.501 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -22.684 9.527 0.133 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -22.385 11.082 0.944 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -22.774 11.044 -0.792 1.00 1.00 H new ATOM 2827 N THR B 89 -21.187 10.047 -2.678 1.00 1.00 N ATOM 2828 CA THR B 89 -21.104 9.331 -3.945 1.00 1.00 C ATOM 2829 C THR B 89 -19.656 9.201 -4.406 1.00 1.00 C ATOM 2830 O THR B 89 -19.259 8.169 -4.949 1.00 1.00 O ATOM 2831 CB THR B 89 -21.913 10.070 -5.012 1.00 1.00 C ATOM 2832 OG1 THR B 89 -23.205 10.371 -4.502 1.00 1.00 O ATOM 2833 CG2 THR B 89 -22.048 9.188 -6.255 1.00 1.00 C ATOM 0 H THR B 89 -21.727 10.912 -2.713 1.00 1.00 H new ATOM 0 HA THR B 89 -21.513 8.331 -3.798 1.00 1.00 H new ATOM 0 HB THR B 89 -21.402 10.995 -5.278 1.00 1.00 H new ATOM 0 HG1 THR B 89 -23.724 10.846 -5.184 1.00 1.00 H new ATOM 0 HG21 THR B 89 -22.625 9.716 -7.015 1.00 1.00 H new ATOM 0 HG22 THR B 89 -21.057 8.957 -6.647 1.00 1.00 H new ATOM 0 HG23 THR B 89 -22.558 8.262 -5.990 1.00 1.00 H new ATOM 2841 N MET B 90 -18.876 10.259 -4.212 1.00 1.00 N ATOM 2842 CA MET B 90 -17.481 10.256 -4.641 1.00 1.00 C ATOM 2843 C MET B 90 -16.793 8.952 -4.249 1.00 1.00 C ATOM 2844 O MET B 90 -15.940 8.449 -4.981 1.00 1.00 O ATOM 2845 CB MET B 90 -16.735 11.436 -4.012 1.00 1.00 C ATOM 2846 CG MET B 90 -15.413 11.662 -4.750 1.00 1.00 C ATOM 2847 SD MET B 90 -14.506 13.013 -3.958 1.00 1.00 S ATOM 2848 CE MET B 90 -13.091 13.029 -5.087 1.00 1.00 C ATOM 0 H MET B 90 -19.182 11.123 -3.764 1.00 1.00 H new ATOM 0 HA MET B 90 -17.461 10.349 -5.727 1.00 1.00 H new ATOM 0 HB2 MET B 90 -17.349 12.335 -4.062 1.00 1.00 H new ATOM 0 HB3 MET B 90 -16.545 11.238 -2.957 1.00 1.00 H new ATOM 0 HG2 MET B 90 -14.815 10.751 -4.736 1.00 1.00 H new ATOM 0 HG3 MET B 90 -15.604 11.902 -5.796 1.00 1.00 H new ATOM 0 HE1 MET B 90 -12.389 13.804 -4.780 1.00 1.00 H new ATOM 0 HE2 MET B 90 -12.594 12.059 -5.062 1.00 1.00 H new ATOM 0 HE3 MET B 90 -13.436 13.233 -6.100 1.00 1.00 H new ATOM 2858 N LEU B 91 -17.169 8.403 -3.098 1.00 1.00 N ATOM 2859 CA LEU B 91 -16.574 7.154 -2.635 1.00 1.00 C ATOM 2860 C LEU B 91 -17.110 5.975 -3.440 1.00 1.00 C ATOM 2861 O LEU B 91 -16.352 5.278 -4.115 1.00 1.00 O ATOM 2862 CB LEU B 91 -16.879 6.940 -1.151 1.00 1.00 C ATOM 2863 CG LEU B 91 -16.681 8.250 -0.384 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -16.828 7.983 1.115 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -15.287 8.814 -0.670 1.00 1.00 C ATOM 0 H LEU B 91 -17.874 8.797 -2.475 1.00 1.00 H new ATOM 0 HA LEU B 91 -15.495 7.218 -2.775 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -17.903 6.588 -1.028 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -16.226 6.168 -0.744 1.00 1.00 H new ATOM 0 HG LEU B 91 -17.431 8.974 -0.704 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -16.688 8.913 1.666 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -17.823 7.587 1.318 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -16.078 7.258 1.431 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -15.152 9.746 -0.121 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -14.532 8.094 -0.354 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -15.183 9.003 -1.738 1.00 1.00 H new ATOM 2877 N LYS B 92 -18.420 5.757 -3.372 1.00 1.00 N ATOM 2878 CA LYS B 92 -19.039 4.658 -4.104 1.00 1.00 C ATOM 2879 C LYS B 92 -18.516 4.615 -5.538 1.00 1.00 C ATOM 2880 O LYS B 92 -18.375 3.544 -6.126 1.00 1.00 O ATOM 2881 CB LYS B 92 -20.565 4.825 -4.111 1.00 1.00 C ATOM 2882 CG LYS B 92 -21.151 4.391 -2.763 1.00 1.00 C ATOM 2883 CD LYS B 92 -20.647 5.316 -1.652 1.00 1.00 C ATOM 2884 CE LYS B 92 -21.523 5.154 -0.409 1.00 1.00 C ATOM 2885 NZ LYS B 92 -22.878 5.711 -0.680 1.00 1.00 N ATOM 0 H LYS B 92 -19.068 6.321 -2.823 1.00 1.00 H new ATOM 0 HA LYS B 92 -18.784 3.721 -3.608 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -20.823 5.865 -4.310 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -21.000 4.229 -4.914 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -22.240 4.418 -2.805 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -20.866 3.361 -2.548 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -19.610 5.080 -1.411 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -20.668 6.352 -1.991 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -21.598 4.101 -0.139 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -21.069 5.668 0.438 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -23.051 6.524 -0.055 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -22.935 6.019 -1.672 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -23.596 4.980 -0.503 1.00 1.00 H new ATOM 2899 N GLN B 93 -18.221 5.789 -6.089 1.00 1.00 N ATOM 2900 CA GLN B 93 -17.712 5.876 -7.452 1.00 1.00 C ATOM 2901 C GLN B 93 -16.316 5.268 -7.546 1.00 1.00 C ATOM 2902 O GLN B 93 -15.926 4.746 -8.590 1.00 1.00 O ATOM 2903 CB GLN B 93 -17.662 7.340 -7.894 1.00 1.00 C ATOM 2904 CG GLN B 93 -17.354 7.412 -9.392 1.00 1.00 C ATOM 2905 CD GLN B 93 -17.283 8.868 -9.840 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -16.337 9.577 -9.498 1.00 1.00 O ATOM 2907 NE2 GLN B 93 -18.232 9.357 -10.589 1.00 1.00 N ATOM 0 H GLN B 93 -18.325 6.687 -5.616 1.00 1.00 H new ATOM 0 HA GLN B 93 -18.382 5.318 -8.106 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -18.614 7.827 -7.684 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -16.899 7.875 -7.329 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -16.409 6.912 -9.602 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -18.125 6.886 -9.956 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -19.015 8.767 -10.871 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -18.192 10.330 -10.893 1.00 1.00 H new ATOM 2916 N ALA B 94 -15.559 5.357 -6.457 1.00 1.00 N ATOM 2917 CA ALA B 94 -14.200 4.828 -6.439 1.00 1.00 C ATOM 2918 C ALA B 94 -14.208 3.303 -6.382 1.00 1.00 C ATOM 2919 O ALA B 94 -13.467 2.644 -7.111 1.00 1.00 O ATOM 2920 CB ALA B 94 -13.439 5.381 -5.232 1.00 1.00 C ATOM 0 H ALA B 94 -15.860 5.787 -5.582 1.00 1.00 H new ATOM 0 HA ALA B 94 -13.703 5.139 -7.358 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -12.425 4.981 -5.227 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -13.399 6.469 -5.294 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -13.950 5.088 -4.315 1.00 1.00 H new ATOM 2926 N ILE B 95 -15.043 2.746 -5.510 1.00 1.00 N ATOM 2927 CA ILE B 95 -15.127 1.297 -5.368 1.00 1.00 C ATOM 2928 C ILE B 95 -15.853 0.690 -6.567 1.00 1.00 C ATOM 2929 O ILE B 95 -15.884 -0.530 -6.730 1.00 1.00 O ATOM 2930 CB ILE B 95 -15.852 0.948 -4.061 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -14.942 1.265 -2.869 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -16.212 -0.542 -4.025 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -14.673 2.772 -2.777 1.00 1.00 C ATOM 0 H ILE B 95 -15.666 3.271 -4.896 1.00 1.00 H new ATOM 0 HA ILE B 95 -14.121 0.880 -5.333 1.00 1.00 H new ATOM 0 HB ILE B 95 -16.766 1.539 -4.006 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -15.408 0.917 -1.947 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -13.999 0.728 -2.972 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -16.725 -0.770 -3.091 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -16.865 -0.779 -4.865 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -15.302 -1.138 -4.094 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -14.025 2.975 -1.924 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -14.186 3.111 -3.691 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -15.616 3.303 -2.650 1.00 1.00 H new ATOM 2945 N HIS B 96 -16.412 1.545 -7.420 1.00 1.00 N ATOM 2946 CA HIS B 96 -17.117 1.081 -8.613 1.00 1.00 C ATOM 2947 C HIS B 96 -16.140 0.880 -9.767 1.00 1.00 C ATOM 2948 O HIS B 96 -16.174 -0.145 -10.447 1.00 1.00 O ATOM 2949 CB HIS B 96 -18.182 2.104 -9.017 1.00 1.00 C ATOM 2950 CG HIS B 96 -19.338 2.049 -8.054 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -19.547 1.320 -6.906 1.00 1.00 N flip ATOM 2952 CD2 HIS B 96 -20.477 2.820 -8.222 1.00 1.00 C flip ATOM 2953 CE1 HIS B 96 -20.795 1.633 -6.376 1.00 1.00 C flip ATOM 2954 NE2 HIS B 96 -21.312 2.541 -7.208 1.00 1.00 N flip ATOM 0 H HIS B 96 -16.391 2.559 -7.309 1.00 1.00 H new ATOM 0 HA HIS B 96 -17.594 0.128 -8.385 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -17.752 3.106 -9.025 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -18.531 1.898 -10.029 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -20.660 3.520 -9.024 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -21.248 1.228 -5.483 1.00 1.00 H new ATOM 0 HE2 HIS B 96 -22.229 2.970 -7.088 1.00 1.00 H new ATOM 2963 N HIS B 97 -15.277 1.866 -9.990 1.00 1.00 N ATOM 2964 CA HIS B 97 -14.301 1.781 -11.070 1.00 1.00 C ATOM 2965 C HIS B 97 -13.541 0.460 -10.999 1.00 1.00 C ATOM 2966 O HIS B 97 -13.211 -0.133 -12.026 1.00 1.00 O ATOM 2967 CB HIS B 97 -13.313 2.945 -10.978 1.00 1.00 C ATOM 2968 CG HIS B 97 -14.028 4.236 -11.263 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -15.324 4.272 -11.752 1.00 1.00 N ATOM 2970 CD2 HIS B 97 -13.641 5.549 -11.137 1.00 1.00 C ATOM 2971 CE1 HIS B 97 -15.667 5.562 -11.904 1.00 1.00 C ATOM 2972 NE2 HIS B 97 -14.678 6.384 -11.543 1.00 1.00 N ATOM 0 H HIS B 97 -15.233 2.726 -9.443 1.00 1.00 H new ATOM 0 HA HIS B 97 -14.833 1.833 -12.020 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -12.865 2.977 -9.985 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -12.500 2.803 -11.690 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -12.679 5.882 -10.778 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -16.626 5.894 -12.273 1.00 1.00 H new ATOM 0 HE2 HIS B 97 -14.682 7.404 -11.561 1.00 1.00 H new