USER MOD reduce.3.24.130724 H: found=0, std=0, add=1474, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1470 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 17 HIS : no HE2:sc= 0.931 K(o=4.1,f=-12!) USER MOD Set 1.2: A 27 HIS : no HE2:sc= 2.05 K(o=4.1,f=-11!) USER MOD Set 1.3: B 85 ASN : amide:sc= 1.15 K(o=4.1,f=2.1) USER MOD Set 2.1: A 69 ASN : amide:sc= 0.0497 K(o=0.05,f=-1.4) USER MOD Set 2.2: B 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 75 THR OG1 : rot 75:sc= 1.02 USER MOD Set 3.2: B 75 THR OG1 : rot 78:sc= 1.21 USER MOD Set 4.1: B 39 GLN : amide:sc= 1.26 K(o=1.9,f=-8.3!) USER MOD Set 4.2: B 47 LYS NZ :NH3+ -179:sc= 0.656 (180deg=0) USER MOD Set 5.1: B 31 LYS NZ :NH3+ 173:sc= 1.12 (180deg=0) USER MOD Set 5.2: B 66 GLN : amide:sc= 1.89 K(o=3,f=-2.6) USER MOD Set 6.1: A 85 ASN : amide:sc= 2.52 K(o=7.4,f=2.3!) USER MOD Set 6.2: A 89 LYS NZ :NH3+ -130:sc= 0.302 (180deg=-0.0404) USER MOD Set 6.3: B 17 HIS : no HE2:sc= 1.36 K(o=7.4,f=-13!) USER MOD Set 6.4: B 20 SER OG : rot -46:sc= 1.58 USER MOD Set 6.5: B 27 HIS : no HE2:sc= 1.65 K(o=7.4,f=-11!) USER MOD Set 7.1: A 46 SER OG : rot 131:sc= 1.32 USER MOD Set 7.2: A 49 GLN : amide:sc= 2.19 K(o=3.5,f=-1.4) USER MOD Set 8.1: A 43 THR OG1 : rot 13:sc= 2.41 USER MOD Set 8.2: B 1 MET N :NH3+ -173:sc= 1.06 (180deg=-0.176) USER MOD Single : A 1 MET CE :methyl -179:sc= 0 (180deg=-0.00316) USER MOD Single : A 1 MET N :NH3+ -169:sc= 1.09 (180deg=0.869) USER MOD Single : A 3 SER OG : rot 180:sc= 0.109 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 18 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0133) USER MOD Single : A 19 TYR OH : rot -56:sc= 1.05 USER MOD Single : A 20 SER OG : rot 100:sc= 1.83 USER MOD Single : A 22 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00441) USER MOD Single : A 26 LYS NZ :NH3+ 176:sc= 0.835 (180deg=0.809) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 30:sc= 0.795 USER MOD Single : A 31 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00863) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ -125:sc= 1.15 (180deg=-0.719) USER MOD Single : A 39 GLN : amide:sc= 0.374 K(o=0.37,f=-0.61) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ 166:sc=-0.00529 (180deg=-0.152) USER MOD Single : A 55 LYS NZ :NH3+ 161:sc= 0.566 (180deg=0.368) USER MOD Single : A 57 MET CE :methyl 167:sc=-0.00476 (180deg=-0.209) USER MOD Single : A 63 ASN : amide:sc= -1.1! C(o=-1.1!,f=-4!) USER MOD Single : A 64 LYS NZ :NH3+ -174:sc= 0.726 (180deg=0.676) USER MOD Single : A 66 GLN : amide:sc= -0.259 X(o=-0.26,f=-0.32) USER MOD Single : A 71 GLN : amide:sc= 1.86 K(o=1.9,f=-1.4) USER MOD Single : A 73 TYR OH : rot 155:sc= 1.13 USER MOD Single : A 82 MET CE :methyl -175:sc= 0 (180deg=-0.0386) USER MOD Single : A 84 TYR OH : rot -163:sc= 1.1 USER MOD Single : B 1 MET CE :methyl 169:sc= -0.0125 (180deg=-0.208) USER MOD Single : B 3 SER OG : rot 180:sc= 0.0821 USER MOD Single : B 7 GLN : amide:sc= 0.275 K(o=0.28,f=-1.5) USER MOD Single : B 18 LYS NZ :NH3+ -132:sc= -0.225 (180deg=-0.554) USER MOD Single : B 19 TYR OH : rot 180:sc= -0.0989 USER MOD Single : B 22 LYS NZ :NH3+ -111:sc= 0.888 (180deg=-0.117) USER MOD Single : B 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 28 THR OG1 : rot 37:sc= 0.32 USER MOD Single : B 30 SER OG : rot -85:sc= 1.18 USER MOD Single : B 32 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0536) USER MOD Single : B 35 LYS NZ :NH3+ -166:sc= 0.707 (180deg=0.378) USER MOD Single : B 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 THR OG1 : rot -51:sc= 1.25 USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 49 GLN : amide:sc= 1.07 K(o=1.1,f=-0.076) USER MOD Single : B 55 LYS NZ :NH3+ -168:sc=-0.00758 (180deg=-0.155) USER MOD Single : B 57 MET CE :methyl 161:sc= -0.0384 (180deg=-0.367) USER MOD Single : B 63 ASN : amide:sc= 1.32 K(o=1.3,f=-3!) USER MOD Single : B 64 LYS NZ :NH3+ 144:sc= 1.19 (180deg=0.368) USER MOD Single : B 69 ASN : amide:sc= 1.09 K(o=1.1,f=-0.68) USER MOD Single : B 71 GLN : amide:sc= 0.747 K(o=0.75,f=-0.53) USER MOD Single : B 73 TYR OH : rot 150:sc= 0.0466 USER MOD Single : B 84 TYR OH : rot 180:sc= 0 USER MOD Single : B 89 LYS NZ :NH3+ -173:sc= 0.681 (180deg=0.575) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -14.362 -1.022 -6.220 1.00 0.00 N ATOM 2 CA MET A 1 -13.126 -1.102 -7.021 1.00 0.00 C ATOM 3 C MET A 1 -12.279 -2.300 -6.581 1.00 0.00 C ATOM 4 O MET A 1 -11.899 -3.131 -7.406 1.00 0.00 O ATOM 5 CB MET A 1 -12.317 0.202 -6.936 1.00 0.00 C ATOM 6 CG MET A 1 -13.167 1.470 -7.115 1.00 0.00 C ATOM 7 SD MET A 1 -14.227 1.552 -8.583 1.00 0.00 S ATOM 8 CE MET A 1 -12.992 1.455 -9.898 1.00 0.00 C ATOM 0 H1 MET A 1 -15.008 -0.327 -6.647 1.00 0.00 H new ATOM 0 H2 MET A 1 -14.822 -1.954 -6.198 1.00 0.00 H new ATOM 0 H3 MET A 1 -14.129 -0.728 -5.250 1.00 0.00 H new ATOM 0 HA MET A 1 -13.410 -1.244 -8.064 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.815 0.245 -5.969 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.539 0.187 -7.699 1.00 0.00 H new ATOM 0 HG2 MET A 1 -13.800 1.580 -6.234 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.495 2.328 -7.134 1.00 0.00 H new ATOM 0 HE1 MET A 1 -13.487 1.511 -10.867 1.00 0.00 H new ATOM 0 HE2 MET A 1 -12.291 2.284 -9.800 1.00 0.00 H new ATOM 0 HE3 MET A 1 -12.452 0.511 -9.821 1.00 0.00 H new ATOM 20 N ALA A 2 -11.996 -2.355 -5.273 1.00 0.00 N ATOM 21 CA ALA A 2 -11.295 -3.371 -4.498 1.00 0.00 C ATOM 22 C ALA A 2 -9.821 -3.424 -4.880 1.00 0.00 C ATOM 23 O ALA A 2 -8.927 -3.138 -4.081 1.00 0.00 O ATOM 24 CB ALA A 2 -12.006 -4.726 -4.623 1.00 0.00 C ATOM 0 H ALA A 2 -12.292 -1.592 -4.665 1.00 0.00 H new ATOM 0 HA ALA A 2 -11.324 -3.102 -3.442 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -11.470 -5.474 -4.038 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -13.026 -4.637 -4.250 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -12.027 -5.031 -5.669 1.00 0.00 H new ATOM 30 N SER A 3 -9.601 -3.752 -6.147 1.00 0.00 N ATOM 31 CA SER A 3 -8.327 -3.897 -6.813 1.00 0.00 C ATOM 32 C SER A 3 -7.308 -2.829 -6.398 1.00 0.00 C ATOM 33 O SER A 3 -6.221 -3.214 -5.981 1.00 0.00 O ATOM 34 CB SER A 3 -8.530 -3.984 -8.336 1.00 0.00 C ATOM 35 OG SER A 3 -9.804 -4.532 -8.644 1.00 0.00 O ATOM 0 H SER A 3 -10.378 -3.937 -6.781 1.00 0.00 H new ATOM 0 HA SER A 3 -7.884 -4.837 -6.485 1.00 0.00 H new ATOM 0 HB2 SER A 3 -8.440 -2.991 -8.777 1.00 0.00 H new ATOM 0 HB3 SER A 3 -7.747 -4.601 -8.777 1.00 0.00 H new ATOM 0 HG SER A 3 -9.914 -4.577 -9.617 1.00 0.00 H new ATOM 41 N PRO A 4 -7.621 -1.520 -6.480 1.00 0.00 N ATOM 42 CA PRO A 4 -6.656 -0.466 -6.196 1.00 0.00 C ATOM 43 C PRO A 4 -6.035 -0.590 -4.806 1.00 0.00 C ATOM 44 O PRO A 4 -4.814 -0.604 -4.668 1.00 0.00 O ATOM 45 CB PRO A 4 -7.403 0.862 -6.372 1.00 0.00 C ATOM 46 CG PRO A 4 -8.534 0.497 -7.329 1.00 0.00 C ATOM 47 CD PRO A 4 -8.884 -0.924 -6.893 1.00 0.00 C ATOM 0 HA PRO A 4 -5.810 -0.536 -6.880 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -7.784 1.239 -5.423 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -6.757 1.636 -6.787 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -9.383 1.173 -7.231 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -8.214 0.536 -8.370 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -9.603 -0.918 -6.074 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -9.336 -1.486 -7.710 1.00 0.00 H new ATOM 55 N LEU A 5 -6.855 -0.679 -3.758 1.00 0.00 N ATOM 56 CA LEU A 5 -6.298 -0.829 -2.425 1.00 0.00 C ATOM 57 C LEU A 5 -5.678 -2.216 -2.271 1.00 0.00 C ATOM 58 O LEU A 5 -4.570 -2.344 -1.747 1.00 0.00 O ATOM 59 CB LEU A 5 -7.360 -0.549 -1.360 1.00 0.00 C ATOM 60 CG LEU A 5 -6.782 -0.656 0.057 1.00 0.00 C ATOM 61 CD1 LEU A 5 -5.623 0.314 0.300 1.00 0.00 C ATOM 62 CD2 LEU A 5 -7.864 -0.324 1.076 1.00 0.00 C ATOM 0 H LEU A 5 -7.873 -0.651 -3.807 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.505 -0.095 -2.282 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -7.773 0.449 -1.511 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.183 -1.255 -1.472 1.00 0.00 H new ATOM 0 HG LEU A 5 -6.416 -1.677 0.163 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -5.255 0.193 1.319 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -4.818 0.103 -0.404 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -5.970 1.338 0.159 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.452 -0.400 2.082 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -8.224 0.691 0.907 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.692 -1.025 0.969 1.00 0.00 H new ATOM 74 N ASP A 6 -6.388 -3.253 -2.728 1.00 0.00 N ATOM 75 CA ASP A 6 -5.958 -4.638 -2.573 1.00 0.00 C ATOM 76 C ASP A 6 -4.544 -4.838 -3.113 1.00 0.00 C ATOM 77 O ASP A 6 -3.712 -5.430 -2.431 1.00 0.00 O ATOM 78 CB ASP A 6 -6.934 -5.602 -3.260 1.00 0.00 C ATOM 79 CG ASP A 6 -8.314 -5.665 -2.607 1.00 0.00 C ATOM 80 OD1 ASP A 6 -8.456 -5.153 -1.474 1.00 0.00 O ATOM 81 OD2 ASP A 6 -9.208 -6.242 -3.260 1.00 0.00 O ATOM 0 H ASP A 6 -7.278 -3.151 -3.216 1.00 0.00 H new ATOM 0 HA ASP A 6 -5.952 -4.862 -1.506 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -7.050 -5.303 -4.302 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -6.499 -6.602 -3.262 1.00 0.00 H new ATOM 86 N GLN A 7 -4.250 -4.346 -4.321 1.00 0.00 N ATOM 87 CA GLN A 7 -2.916 -4.488 -4.889 1.00 0.00 C ATOM 88 C GLN A 7 -1.879 -3.761 -4.031 1.00 0.00 C ATOM 89 O GLN A 7 -0.775 -4.262 -3.837 1.00 0.00 O ATOM 90 CB GLN A 7 -2.883 -4.058 -6.365 1.00 0.00 C ATOM 91 CG GLN A 7 -3.121 -2.561 -6.599 1.00 0.00 C ATOM 92 CD GLN A 7 -3.303 -2.255 -8.080 1.00 0.00 C ATOM 93 OE1 GLN A 7 -4.415 -2.036 -8.549 1.00 0.00 O ATOM 94 NE2 GLN A 7 -2.211 -2.246 -8.839 1.00 0.00 N ATOM 0 H GLN A 7 -4.915 -3.851 -4.916 1.00 0.00 H new ATOM 0 HA GLN A 7 -2.648 -5.544 -4.878 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -1.915 -4.329 -6.787 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -3.639 -4.622 -6.911 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -4.005 -2.241 -6.048 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -2.278 -1.991 -6.209 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -1.299 -2.432 -8.422 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -2.286 -2.054 -9.838 1.00 0.00 H new ATOM 103 N ALA A 8 -2.224 -2.585 -3.500 1.00 0.00 N ATOM 104 CA ALA A 8 -1.300 -1.821 -2.680 1.00 0.00 C ATOM 105 C ALA A 8 -0.986 -2.548 -1.373 1.00 0.00 C ATOM 106 O ALA A 8 0.184 -2.787 -1.080 1.00 0.00 O ATOM 107 CB ALA A 8 -1.844 -0.421 -2.432 1.00 0.00 C ATOM 0 H ALA A 8 -3.137 -2.148 -3.627 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.359 -1.723 -3.222 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -1.140 0.139 -1.816 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -1.979 0.091 -3.385 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -2.802 -0.489 -1.917 1.00 0.00 H new ATOM 113 N ILE A 9 -2.000 -2.931 -0.589 1.00 0.00 N ATOM 114 CA ILE A 9 -1.735 -3.718 0.618 1.00 0.00 C ATOM 115 C ILE A 9 -1.000 -5.010 0.225 1.00 0.00 C ATOM 116 O ILE A 9 -0.002 -5.377 0.845 1.00 0.00 O ATOM 117 CB ILE A 9 -3.002 -3.922 1.483 1.00 0.00 C ATOM 118 CG1 ILE A 9 -4.094 -4.759 0.805 1.00 0.00 C ATOM 119 CG2 ILE A 9 -3.520 -2.559 1.960 1.00 0.00 C ATOM 120 CD1 ILE A 9 -5.350 -4.928 1.668 1.00 0.00 C ATOM 0 H ILE A 9 -2.982 -2.717 -0.761 1.00 0.00 H new ATOM 0 HA ILE A 9 -1.071 -3.164 1.281 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.712 -4.517 2.349 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.370 -4.288 -0.138 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -3.691 -5.743 0.564 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -4.412 -2.702 2.569 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.751 -2.065 2.553 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -3.765 -1.941 1.097 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -6.083 -5.530 1.130 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.086 -5.426 2.601 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -5.775 -3.949 1.887 1.00 0.00 H new ATOM 132 N GLY A 10 -1.441 -5.636 -0.870 1.00 0.00 N ATOM 133 CA GLY A 10 -0.772 -6.744 -1.534 1.00 0.00 C ATOM 134 C GLY A 10 0.725 -6.498 -1.714 1.00 0.00 C ATOM 135 O GLY A 10 1.522 -7.396 -1.465 1.00 0.00 O ATOM 0 H GLY A 10 -2.310 -5.369 -1.332 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -0.920 -7.655 -0.954 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -1.230 -6.909 -2.509 1.00 0.00 H new ATOM 139 N LEU A 11 1.122 -5.297 -2.138 1.00 0.00 N ATOM 140 CA LEU A 11 2.518 -4.923 -2.319 1.00 0.00 C ATOM 141 C LEU A 11 3.273 -5.069 -0.994 1.00 0.00 C ATOM 142 O LEU A 11 4.222 -5.846 -0.901 1.00 0.00 O ATOM 143 CB LEU A 11 2.589 -3.489 -2.879 1.00 0.00 C ATOM 144 CG LEU A 11 3.896 -3.080 -3.573 1.00 0.00 C ATOM 145 CD1 LEU A 11 5.130 -3.274 -2.697 1.00 0.00 C ATOM 146 CD2 LEU A 11 4.049 -3.760 -4.934 1.00 0.00 C ATOM 0 H LEU A 11 0.469 -4.548 -2.368 1.00 0.00 H new ATOM 0 HA LEU A 11 2.999 -5.587 -3.037 1.00 0.00 H new ATOM 0 HB2 LEU A 11 1.773 -3.361 -3.590 1.00 0.00 H new ATOM 0 HB3 LEU A 11 2.409 -2.795 -2.058 1.00 0.00 H new ATOM 0 HG LEU A 11 3.822 -2.007 -3.747 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.019 -2.966 -3.247 1.00 0.00 H new ATOM 0 HD12 LEU A 11 5.034 -2.670 -1.795 1.00 0.00 H new ATOM 0 HD13 LEU A 11 5.219 -4.325 -2.422 1.00 0.00 H new ATOM 0 HD21 LEU A 11 4.986 -3.446 -5.394 1.00 0.00 H new ATOM 0 HD22 LEU A 11 4.055 -4.842 -4.802 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.216 -3.478 -5.578 1.00 0.00 H new ATOM 158 N LEU A 12 2.850 -4.329 0.037 1.00 0.00 N ATOM 159 CA LEU A 12 3.473 -4.356 1.358 1.00 0.00 C ATOM 160 C LEU A 12 3.583 -5.796 1.862 1.00 0.00 C ATOM 161 O LEU A 12 4.634 -6.211 2.363 1.00 0.00 O ATOM 162 CB LEU A 12 2.641 -3.531 2.357 1.00 0.00 C ATOM 163 CG LEU A 12 2.847 -2.010 2.286 1.00 0.00 C ATOM 164 CD1 LEU A 12 2.376 -1.393 0.965 1.00 0.00 C ATOM 165 CD2 LEU A 12 2.081 -1.343 3.433 1.00 0.00 C ATOM 0 H LEU A 12 2.058 -3.690 -0.026 1.00 0.00 H new ATOM 0 HA LEU A 12 4.471 -3.924 1.276 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.586 -3.746 2.190 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.879 -3.866 3.366 1.00 0.00 H new ATOM 0 HG LEU A 12 3.920 -1.837 2.363 1.00 0.00 H new ATOM 0 HD11 LEU A 12 2.551 -0.317 0.983 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.930 -1.837 0.138 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.311 -1.585 0.833 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.224 -0.263 3.387 1.00 0.00 H new ATOM 0 HD22 LEU A 12 1.019 -1.572 3.343 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.454 -1.718 4.386 1.00 0.00 H new ATOM 177 N ILE A 13 2.480 -6.537 1.744 1.00 0.00 N ATOM 178 CA ILE A 13 2.372 -7.917 2.187 1.00 0.00 C ATOM 179 C ILE A 13 3.394 -8.774 1.445 1.00 0.00 C ATOM 180 O ILE A 13 4.206 -9.457 2.068 1.00 0.00 O ATOM 181 CB ILE A 13 0.925 -8.396 1.952 1.00 0.00 C ATOM 182 CG1 ILE A 13 -0.017 -7.691 2.942 1.00 0.00 C ATOM 183 CG2 ILE A 13 0.788 -9.913 2.096 1.00 0.00 C ATOM 184 CD1 ILE A 13 -1.477 -7.743 2.487 1.00 0.00 C ATOM 0 H ILE A 13 1.620 -6.181 1.327 1.00 0.00 H new ATOM 0 HA ILE A 13 2.591 -8.004 3.251 1.00 0.00 H new ATOM 0 HB ILE A 13 0.653 -8.140 0.928 1.00 0.00 H new ATOM 0 HG12 ILE A 13 0.073 -8.159 3.923 1.00 0.00 H new ATOM 0 HG13 ILE A 13 0.290 -6.651 3.055 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -0.248 -10.203 1.922 1.00 0.00 H new ATOM 0 HG22 ILE A 13 1.431 -10.407 1.367 1.00 0.00 H new ATOM 0 HG23 ILE A 13 1.084 -10.211 3.102 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -2.104 -7.232 3.218 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -1.574 -7.252 1.519 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -1.794 -8.782 2.400 1.00 0.00 H new ATOM 196 N GLY A 14 3.350 -8.714 0.116 1.00 0.00 N ATOM 197 CA GLY A 14 4.233 -9.432 -0.779 1.00 0.00 C ATOM 198 C GLY A 14 5.682 -9.173 -0.398 1.00 0.00 C ATOM 199 O GLY A 14 6.414 -10.119 -0.128 1.00 0.00 O ATOM 0 H GLY A 14 2.669 -8.139 -0.379 1.00 0.00 H new ATOM 0 HA2 GLY A 14 4.021 -10.500 -0.732 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.057 -9.117 -1.807 1.00 0.00 H new ATOM 203 N ILE A 15 6.086 -7.900 -0.335 1.00 0.00 N ATOM 204 CA ILE A 15 7.436 -7.523 0.056 1.00 0.00 C ATOM 205 C ILE A 15 7.802 -8.220 1.368 1.00 0.00 C ATOM 206 O ILE A 15 8.818 -8.915 1.451 1.00 0.00 O ATOM 207 CB ILE A 15 7.544 -5.985 0.124 1.00 0.00 C ATOM 208 CG1 ILE A 15 7.886 -5.463 -1.281 1.00 0.00 C ATOM 209 CG2 ILE A 15 8.582 -5.522 1.151 1.00 0.00 C ATOM 210 CD1 ILE A 15 7.952 -3.935 -1.356 1.00 0.00 C ATOM 0 H ILE A 15 5.482 -7.108 -0.555 1.00 0.00 H new ATOM 0 HA ILE A 15 8.162 -7.854 -0.687 1.00 0.00 H new ATOM 0 HB ILE A 15 6.589 -5.577 0.455 1.00 0.00 H new ATOM 0 HG12 ILE A 15 8.845 -5.878 -1.592 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.138 -5.823 -1.988 1.00 0.00 H new ATOM 0 HG21 ILE A 15 8.622 -4.433 1.162 1.00 0.00 H new ATOM 0 HG22 ILE A 15 8.303 -5.885 2.140 1.00 0.00 H new ATOM 0 HG23 ILE A 15 9.561 -5.918 0.882 1.00 0.00 H new ATOM 0 HD11 ILE A 15 8.197 -3.631 -2.374 1.00 0.00 H new ATOM 0 HD12 ILE A 15 6.986 -3.515 -1.075 1.00 0.00 H new ATOM 0 HD13 ILE A 15 8.719 -3.570 -0.673 1.00 0.00 H new ATOM 222 N PHE A 16 6.961 -8.030 2.388 1.00 0.00 N ATOM 223 CA PHE A 16 7.241 -8.534 3.717 1.00 0.00 C ATOM 224 C PHE A 16 7.445 -10.043 3.691 1.00 0.00 C ATOM 225 O PHE A 16 8.485 -10.551 4.111 1.00 0.00 O ATOM 226 CB PHE A 16 6.100 -8.149 4.664 1.00 0.00 C ATOM 227 CG PHE A 16 6.341 -8.542 6.105 1.00 0.00 C ATOM 228 CD1 PHE A 16 6.053 -9.850 6.533 1.00 0.00 C ATOM 229 CD2 PHE A 16 6.903 -7.624 7.007 1.00 0.00 C ATOM 230 CE1 PHE A 16 6.344 -10.236 7.848 1.00 0.00 C ATOM 231 CE2 PHE A 16 7.097 -7.981 8.351 1.00 0.00 C ATOM 232 CZ PHE A 16 6.808 -9.287 8.775 1.00 0.00 C ATOM 0 H PHE A 16 6.078 -7.526 2.308 1.00 0.00 H new ATOM 0 HA PHE A 16 8.165 -8.084 4.080 1.00 0.00 H new ATOM 0 HB2 PHE A 16 5.946 -7.071 4.612 1.00 0.00 H new ATOM 0 HB3 PHE A 16 5.180 -8.619 4.318 1.00 0.00 H new ATOM 0 HD1 PHE A 16 5.608 -10.557 5.848 1.00 0.00 H new ATOM 0 HD2 PHE A 16 7.187 -6.640 6.666 1.00 0.00 H new ATOM 0 HE1 PHE A 16 6.212 -11.264 8.150 1.00 0.00 H new ATOM 0 HE2 PHE A 16 7.468 -7.252 9.057 1.00 0.00 H new ATOM 0 HZ PHE A 16 6.942 -9.562 9.811 1.00 0.00 H new ATOM 242 N HIS A 17 6.438 -10.777 3.222 1.00 0.00 N ATOM 243 CA HIS A 17 6.463 -12.223 3.321 1.00 0.00 C ATOM 244 C HIS A 17 7.502 -12.817 2.373 1.00 0.00 C ATOM 245 O HIS A 17 8.114 -13.827 2.707 1.00 0.00 O ATOM 246 CB HIS A 17 5.064 -12.820 3.141 1.00 0.00 C ATOM 247 CG HIS A 17 4.722 -13.795 4.239 1.00 0.00 C ATOM 248 ND1 HIS A 17 4.731 -15.167 4.148 1.00 0.00 N ATOM 249 CD2 HIS A 17 4.333 -13.471 5.510 1.00 0.00 C ATOM 250 CE1 HIS A 17 4.314 -15.651 5.329 1.00 0.00 C ATOM 251 NE2 HIS A 17 4.057 -14.657 6.195 1.00 0.00 N ATOM 0 H HIS A 17 5.605 -10.393 2.775 1.00 0.00 H new ATOM 0 HA HIS A 17 6.775 -12.496 4.329 1.00 0.00 H new ATOM 0 HB2 HIS A 17 4.326 -12.018 3.126 1.00 0.00 H new ATOM 0 HB3 HIS A 17 5.006 -13.325 2.177 1.00 0.00 H new ATOM 0 HD1 HIS A 17 5.004 -15.716 3.333 1.00 0.00 H new ATOM 0 HD2 HIS A 17 4.253 -12.472 5.914 1.00 0.00 H new ATOM 0 HE1 HIS A 17 4.200 -16.701 5.553 1.00 0.00 H new ATOM 259 N LYS A 18 7.746 -12.175 1.226 1.00 0.00 N ATOM 260 CA LYS A 18 8.811 -12.579 0.316 1.00 0.00 C ATOM 261 C LYS A 18 10.142 -12.517 1.061 1.00 0.00 C ATOM 262 O LYS A 18 10.887 -13.494 1.072 1.00 0.00 O ATOM 263 CB LYS A 18 8.774 -11.711 -0.954 1.00 0.00 C ATOM 264 CG LYS A 18 9.769 -12.106 -2.058 1.00 0.00 C ATOM 265 CD LYS A 18 11.224 -11.642 -1.863 1.00 0.00 C ATOM 266 CE LYS A 18 11.379 -10.137 -1.598 1.00 0.00 C ATOM 267 NZ LYS A 18 10.755 -9.314 -2.648 1.00 0.00 N ATOM 0 H LYS A 18 7.212 -11.366 0.908 1.00 0.00 H new ATOM 0 HA LYS A 18 8.674 -13.607 -0.019 1.00 0.00 H new ATOM 0 HB2 LYS A 18 7.766 -11.747 -1.368 1.00 0.00 H new ATOM 0 HB3 LYS A 18 8.965 -10.676 -0.671 1.00 0.00 H new ATOM 0 HG2 LYS A 18 9.766 -13.192 -2.149 1.00 0.00 H new ATOM 0 HG3 LYS A 18 9.406 -11.706 -3.005 1.00 0.00 H new ATOM 0 HD2 LYS A 18 11.660 -12.192 -1.029 1.00 0.00 H new ATOM 0 HD3 LYS A 18 11.798 -11.903 -2.752 1.00 0.00 H new ATOM 0 HE2 LYS A 18 10.931 -9.893 -0.635 1.00 0.00 H new ATOM 0 HE3 LYS A 18 12.438 -9.890 -1.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 10.945 -8.309 -2.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 11.151 -9.574 -3.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 9.728 -9.477 -2.653 1.00 0.00 H new ATOM 281 N TYR A 19 10.432 -11.392 1.723 1.00 0.00 N ATOM 282 CA TYR A 19 11.638 -11.299 2.537 1.00 0.00 C ATOM 283 C TYR A 19 11.637 -12.340 3.657 1.00 0.00 C ATOM 284 O TYR A 19 12.636 -13.035 3.847 1.00 0.00 O ATOM 285 CB TYR A 19 11.845 -9.871 3.054 1.00 0.00 C ATOM 286 CG TYR A 19 12.814 -9.100 2.190 1.00 0.00 C ATOM 287 CD1 TYR A 19 14.193 -9.327 2.347 1.00 0.00 C ATOM 288 CD2 TYR A 19 12.352 -8.313 1.122 1.00 0.00 C ATOM 289 CE1 TYR A 19 15.108 -8.758 1.451 1.00 0.00 C ATOM 290 CE2 TYR A 19 13.268 -7.767 0.208 1.00 0.00 C ATOM 291 CZ TYR A 19 14.648 -7.981 0.378 1.00 0.00 C ATOM 292 OH TYR A 19 15.538 -7.236 -0.330 1.00 0.00 O ATOM 0 H TYR A 19 9.857 -10.550 1.710 1.00 0.00 H new ATOM 0 HA TYR A 19 12.495 -11.530 1.904 1.00 0.00 H new ATOM 0 HB2 TYR A 19 10.887 -9.351 3.080 1.00 0.00 H new ATOM 0 HB3 TYR A 19 12.218 -9.905 4.078 1.00 0.00 H new ATOM 0 HD1 TYR A 19 14.548 -9.942 3.161 1.00 0.00 H new ATOM 0 HD2 TYR A 19 11.294 -8.128 1.004 1.00 0.00 H new ATOM 0 HE1 TYR A 19 16.167 -8.918 1.587 1.00 0.00 H new ATOM 0 HE2 TYR A 19 12.912 -7.182 -0.627 1.00 0.00 H new ATOM 0 HH TYR A 19 16.020 -6.637 0.278 1.00 0.00 H new ATOM 302 N SER A 20 10.521 -12.489 4.379 1.00 0.00 N ATOM 303 CA SER A 20 10.409 -13.522 5.404 1.00 0.00 C ATOM 304 C SER A 20 10.716 -14.902 4.816 1.00 0.00 C ATOM 305 O SER A 20 11.309 -15.742 5.487 1.00 0.00 O ATOM 306 CB SER A 20 9.040 -13.501 6.087 1.00 0.00 C ATOM 307 OG SER A 20 9.102 -14.304 7.253 1.00 0.00 O ATOM 0 H SER A 20 9.689 -11.909 4.271 1.00 0.00 H new ATOM 0 HA SER A 20 11.151 -13.306 6.173 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.763 -12.479 6.346 1.00 0.00 H new ATOM 0 HB3 SER A 20 8.274 -13.877 5.409 1.00 0.00 H new ATOM 0 HG SER A 20 9.221 -13.731 8.039 1.00 0.00 H new ATOM 313 N GLY A 21 10.355 -15.142 3.553 1.00 0.00 N ATOM 314 CA GLY A 21 10.722 -16.327 2.794 1.00 0.00 C ATOM 315 C GLY A 21 12.179 -16.742 3.005 1.00 0.00 C ATOM 316 O GLY A 21 12.467 -17.933 3.095 1.00 0.00 O ATOM 0 H GLY A 21 9.780 -14.491 3.018 1.00 0.00 H new ATOM 0 HA2 GLY A 21 10.070 -17.152 3.080 1.00 0.00 H new ATOM 0 HA3 GLY A 21 10.553 -16.140 1.734 1.00 0.00 H new ATOM 320 N LYS A 22 13.095 -15.774 3.106 1.00 0.00 N ATOM 321 CA LYS A 22 14.509 -16.056 3.301 1.00 0.00 C ATOM 322 C LYS A 22 14.777 -16.731 4.652 1.00 0.00 C ATOM 323 O LYS A 22 15.659 -17.582 4.739 1.00 0.00 O ATOM 324 CB LYS A 22 15.306 -14.753 3.142 1.00 0.00 C ATOM 325 CG LYS A 22 16.811 -15.028 3.022 1.00 0.00 C ATOM 326 CD LYS A 22 17.663 -13.751 2.952 1.00 0.00 C ATOM 327 CE LYS A 22 17.218 -12.753 1.874 1.00 0.00 C ATOM 328 NZ LYS A 22 17.186 -13.367 0.535 1.00 0.00 N ATOM 0 H LYS A 22 12.873 -14.780 3.054 1.00 0.00 H new ATOM 0 HA LYS A 22 14.837 -16.766 2.542 1.00 0.00 H new ATOM 0 HB2 LYS A 22 14.960 -14.219 2.257 1.00 0.00 H new ATOM 0 HB3 LYS A 22 15.120 -14.104 3.998 1.00 0.00 H new ATOM 0 HG2 LYS A 22 17.133 -15.624 3.876 1.00 0.00 H new ATOM 0 HG3 LYS A 22 16.993 -15.626 2.129 1.00 0.00 H new ATOM 0 HD2 LYS A 22 17.635 -13.256 3.923 1.00 0.00 H new ATOM 0 HD3 LYS A 22 18.700 -14.030 2.766 1.00 0.00 H new ATOM 0 HE2 LYS A 22 16.228 -12.370 2.121 1.00 0.00 H new ATOM 0 HE3 LYS A 22 17.897 -11.901 1.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 16.914 -12.651 -0.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 18.128 -13.741 0.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 16.494 -14.143 0.525 1.00 0.00 H new ATOM 342 N GLU A 23 14.053 -16.337 5.707 1.00 0.00 N ATOM 343 CA GLU A 23 14.269 -16.840 7.061 1.00 0.00 C ATOM 344 C GLU A 23 13.346 -18.026 7.368 1.00 0.00 C ATOM 345 O GLU A 23 13.799 -19.031 7.910 1.00 0.00 O ATOM 346 CB GLU A 23 14.186 -15.707 8.099 1.00 0.00 C ATOM 347 CG GLU A 23 13.024 -14.727 7.901 1.00 0.00 C ATOM 348 CD GLU A 23 12.959 -13.704 9.032 1.00 0.00 C ATOM 349 OE1 GLU A 23 13.696 -12.697 8.937 1.00 0.00 O ATOM 350 OE2 GLU A 23 12.182 -13.943 9.980 1.00 0.00 O ATOM 0 H GLU A 23 13.297 -15.656 5.640 1.00 0.00 H new ATOM 0 HA GLU A 23 15.285 -17.229 7.127 1.00 0.00 H new ATOM 0 HB2 GLU A 23 14.102 -16.150 9.091 1.00 0.00 H new ATOM 0 HB3 GLU A 23 15.121 -15.147 8.078 1.00 0.00 H new ATOM 0 HG2 GLU A 23 13.140 -14.211 6.948 1.00 0.00 H new ATOM 0 HG3 GLU A 23 12.085 -15.279 7.853 1.00 0.00 H new ATOM 357 N GLY A 24 12.061 -17.927 7.018 1.00 0.00 N ATOM 358 CA GLY A 24 11.143 -19.054 7.106 1.00 0.00 C ATOM 359 C GLY A 24 9.679 -18.691 6.852 1.00 0.00 C ATOM 360 O GLY A 24 8.807 -19.240 7.518 1.00 0.00 O ATOM 0 H GLY A 24 11.635 -17.068 6.669 1.00 0.00 H new ATOM 0 HA2 GLY A 24 11.448 -19.813 6.386 1.00 0.00 H new ATOM 0 HA3 GLY A 24 11.228 -19.501 8.096 1.00 0.00 H new ATOM 364 N ASP A 25 9.407 -17.802 5.886 1.00 0.00 N ATOM 365 CA ASP A 25 8.071 -17.493 5.364 1.00 0.00 C ATOM 366 C ASP A 25 7.003 -17.372 6.458 1.00 0.00 C ATOM 367 O ASP A 25 6.107 -18.211 6.548 1.00 0.00 O ATOM 368 CB ASP A 25 7.667 -18.544 4.313 1.00 0.00 C ATOM 369 CG ASP A 25 6.352 -18.183 3.625 1.00 0.00 C ATOM 370 OD1 ASP A 25 6.317 -17.100 3.001 1.00 0.00 O ATOM 371 OD2 ASP A 25 5.398 -18.983 3.737 1.00 0.00 O ATOM 0 H ASP A 25 10.140 -17.259 5.431 1.00 0.00 H new ATOM 0 HA ASP A 25 8.129 -16.510 4.897 1.00 0.00 H new ATOM 0 HB2 ASP A 25 8.456 -18.632 3.566 1.00 0.00 H new ATOM 0 HB3 ASP A 25 7.571 -19.518 4.792 1.00 0.00 H new ATOM 376 N LYS A 26 7.067 -16.322 7.278 1.00 0.00 N ATOM 377 CA LYS A 26 6.156 -16.153 8.402 1.00 0.00 C ATOM 378 C LYS A 26 5.888 -14.669 8.650 1.00 0.00 C ATOM 379 O LYS A 26 6.517 -13.801 8.048 1.00 0.00 O ATOM 380 CB LYS A 26 6.725 -16.876 9.632 1.00 0.00 C ATOM 381 CG LYS A 26 8.210 -16.563 9.862 1.00 0.00 C ATOM 382 CD LYS A 26 8.708 -17.085 11.218 1.00 0.00 C ATOM 383 CE LYS A 26 8.578 -18.606 11.381 1.00 0.00 C ATOM 384 NZ LYS A 26 9.312 -19.343 10.338 1.00 0.00 N ATOM 0 H LYS A 26 7.749 -15.570 7.179 1.00 0.00 H new ATOM 0 HA LYS A 26 5.190 -16.605 8.177 1.00 0.00 H new ATOM 0 HB2 LYS A 26 6.155 -16.587 10.515 1.00 0.00 H new ATOM 0 HB3 LYS A 26 6.598 -17.952 9.508 1.00 0.00 H new ATOM 0 HG2 LYS A 26 8.802 -17.009 9.063 1.00 0.00 H new ATOM 0 HG3 LYS A 26 8.365 -15.485 9.810 1.00 0.00 H new ATOM 0 HD2 LYS A 26 9.753 -16.803 11.344 1.00 0.00 H new ATOM 0 HD3 LYS A 26 8.148 -16.594 12.014 1.00 0.00 H new ATOM 0 HE2 LYS A 26 8.953 -18.898 12.362 1.00 0.00 H new ATOM 0 HE3 LYS A 26 7.525 -18.884 11.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 9.252 -20.364 10.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 8.894 -19.138 9.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 10.309 -19.048 10.341 1.00 0.00 H new ATOM 398 N HIS A 27 4.951 -14.349 9.547 1.00 0.00 N ATOM 399 CA HIS A 27 4.506 -12.976 9.780 1.00 0.00 C ATOM 400 C HIS A 27 5.514 -12.188 10.641 1.00 0.00 C ATOM 401 O HIS A 27 5.119 -11.358 11.464 1.00 0.00 O ATOM 402 CB HIS A 27 3.095 -13.000 10.392 1.00 0.00 C ATOM 403 CG HIS A 27 2.057 -13.719 9.557 1.00 0.00 C ATOM 404 ND1 HIS A 27 2.237 -14.264 8.303 1.00 0.00 N ATOM 405 CD2 HIS A 27 0.762 -13.977 9.927 1.00 0.00 C ATOM 406 CE1 HIS A 27 1.083 -14.844 7.940 1.00 0.00 C ATOM 407 NE2 HIS A 27 0.148 -14.694 8.893 1.00 0.00 N ATOM 0 H HIS A 27 4.480 -15.038 10.133 1.00 0.00 H new ATOM 0 HA HIS A 27 4.457 -12.446 8.829 1.00 0.00 H new ATOM 0 HB2 HIS A 27 3.146 -13.475 11.372 1.00 0.00 H new ATOM 0 HB3 HIS A 27 2.765 -11.973 10.552 1.00 0.00 H new ATOM 0 HD1 HIS A 27 3.094 -14.232 7.751 1.00 0.00 H new ATOM 0 HD2 HIS A 27 0.297 -13.679 10.855 1.00 0.00 H new ATOM 0 HE1 HIS A 27 0.926 -15.363 7.006 1.00 0.00 H new ATOM 415 N THR A 28 6.814 -12.425 10.442 1.00 0.00 N ATOM 416 CA THR A 28 7.911 -11.832 11.185 1.00 0.00 C ATOM 417 C THR A 28 9.110 -11.676 10.249 1.00 0.00 C ATOM 418 O THR A 28 9.394 -12.591 9.473 1.00 0.00 O ATOM 419 CB THR A 28 8.296 -12.732 12.370 1.00 0.00 C ATOM 420 OG1 THR A 28 8.588 -14.034 11.909 1.00 0.00 O ATOM 421 CG2 THR A 28 7.188 -12.833 13.423 1.00 0.00 C ATOM 0 H THR A 28 7.138 -13.069 9.720 1.00 0.00 H new ATOM 0 HA THR A 28 7.607 -10.859 11.570 1.00 0.00 H new ATOM 0 HB THR A 28 9.168 -12.274 12.836 1.00 0.00 H new ATOM 0 HG1 THR A 28 8.834 -14.602 12.668 1.00 0.00 H new ATOM 0 HG21 THR A 28 7.516 -13.481 14.236 1.00 0.00 H new ATOM 0 HG22 THR A 28 6.969 -11.841 13.817 1.00 0.00 H new ATOM 0 HG23 THR A 28 6.290 -13.249 12.967 1.00 0.00 H new ATOM 429 N LEU A 29 9.811 -10.545 10.349 1.00 0.00 N ATOM 430 CA LEU A 29 11.115 -10.316 9.727 1.00 0.00 C ATOM 431 C LEU A 29 12.119 -10.108 10.854 1.00 0.00 C ATOM 432 O LEU A 29 11.787 -9.406 11.800 1.00 0.00 O ATOM 433 CB LEU A 29 11.095 -9.023 8.900 1.00 0.00 C ATOM 434 CG LEU A 29 10.309 -9.104 7.590 1.00 0.00 C ATOM 435 CD1 LEU A 29 10.223 -7.698 6.990 1.00 0.00 C ATOM 436 CD2 LEU A 29 10.998 -10.015 6.577 1.00 0.00 C ATOM 0 H LEU A 29 9.477 -9.741 10.880 1.00 0.00 H new ATOM 0 HA LEU A 29 11.367 -11.160 9.085 1.00 0.00 H new ATOM 0 HB2 LEU A 29 10.672 -8.226 9.511 1.00 0.00 H new ATOM 0 HB3 LEU A 29 12.123 -8.739 8.672 1.00 0.00 H new ATOM 0 HG LEU A 29 9.321 -9.511 7.806 1.00 0.00 H new ATOM 0 HD11 LEU A 29 9.665 -7.735 6.054 1.00 0.00 H new ATOM 0 HD12 LEU A 29 9.714 -7.034 7.689 1.00 0.00 H new ATOM 0 HD13 LEU A 29 11.228 -7.322 6.799 1.00 0.00 H new ATOM 0 HD21 LEU A 29 10.411 -10.048 5.659 1.00 0.00 H new ATOM 0 HD22 LEU A 29 11.993 -9.628 6.358 1.00 0.00 H new ATOM 0 HD23 LEU A 29 11.082 -11.020 6.990 1.00 0.00 H new ATOM 448 N SER A 30 13.344 -10.632 10.771 1.00 0.00 N ATOM 449 CA SER A 30 14.364 -10.229 11.735 1.00 0.00 C ATOM 450 C SER A 30 14.903 -8.854 11.327 1.00 0.00 C ATOM 451 O SER A 30 14.842 -8.484 10.156 1.00 0.00 O ATOM 452 CB SER A 30 15.481 -11.269 11.856 1.00 0.00 C ATOM 453 OG SER A 30 16.389 -10.864 12.869 1.00 0.00 O ATOM 0 H SER A 30 13.645 -11.312 10.072 1.00 0.00 H new ATOM 0 HA SER A 30 13.916 -10.161 12.726 1.00 0.00 H new ATOM 0 HB2 SER A 30 15.060 -12.245 12.097 1.00 0.00 H new ATOM 0 HB3 SER A 30 16.002 -11.373 10.904 1.00 0.00 H new ATOM 0 HG SER A 30 15.912 -10.339 13.545 1.00 0.00 H new ATOM 459 N LYS A 31 15.421 -8.084 12.283 1.00 0.00 N ATOM 460 CA LYS A 31 15.826 -6.701 12.072 1.00 0.00 C ATOM 461 C LYS A 31 16.796 -6.533 10.887 1.00 0.00 C ATOM 462 O LYS A 31 16.657 -5.618 10.075 1.00 0.00 O ATOM 463 CB LYS A 31 16.347 -6.127 13.397 1.00 0.00 C ATOM 464 CG LYS A 31 17.593 -6.823 13.958 1.00 0.00 C ATOM 465 CD LYS A 31 17.928 -6.214 15.326 1.00 0.00 C ATOM 466 CE LYS A 31 19.074 -6.954 16.022 1.00 0.00 C ATOM 467 NZ LYS A 31 20.337 -6.848 15.271 1.00 0.00 N ATOM 0 H LYS A 31 15.572 -8.411 13.237 1.00 0.00 H new ATOM 0 HA LYS A 31 14.958 -6.115 11.772 1.00 0.00 H new ATOM 0 HB2 LYS A 31 16.573 -5.070 13.254 1.00 0.00 H new ATOM 0 HB3 LYS A 31 15.551 -6.186 14.139 1.00 0.00 H new ATOM 0 HG2 LYS A 31 17.415 -7.894 14.055 1.00 0.00 H new ATOM 0 HG3 LYS A 31 18.433 -6.700 13.275 1.00 0.00 H new ATOM 0 HD2 LYS A 31 18.198 -5.166 15.199 1.00 0.00 H new ATOM 0 HD3 LYS A 31 17.042 -6.240 15.961 1.00 0.00 H new ATOM 0 HE2 LYS A 31 19.213 -6.547 17.024 1.00 0.00 H new ATOM 0 HE3 LYS A 31 18.809 -8.005 16.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 21.094 -7.334 15.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 20.223 -7.290 14.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 20.587 -5.846 15.152 1.00 0.00 H new ATOM 481 N LYS A 32 17.764 -7.440 10.741 1.00 0.00 N ATOM 482 CA LYS A 32 18.675 -7.401 9.601 1.00 0.00 C ATOM 483 C LYS A 32 17.955 -7.797 8.302 1.00 0.00 C ATOM 484 O LYS A 32 18.280 -7.277 7.235 1.00 0.00 O ATOM 485 CB LYS A 32 19.912 -8.258 9.897 1.00 0.00 C ATOM 486 CG LYS A 32 20.925 -8.229 8.745 1.00 0.00 C ATOM 487 CD LYS A 32 22.188 -9.011 9.120 1.00 0.00 C ATOM 488 CE LYS A 32 23.182 -8.999 7.952 1.00 0.00 C ATOM 489 NZ LYS A 32 24.404 -9.754 8.279 1.00 0.00 N ATOM 0 H LYS A 32 17.935 -8.205 11.394 1.00 0.00 H new ATOM 0 HA LYS A 32 19.021 -6.379 9.445 1.00 0.00 H new ATOM 0 HB2 LYS A 32 20.390 -7.900 10.809 1.00 0.00 H new ATOM 0 HB3 LYS A 32 19.604 -9.287 10.082 1.00 0.00 H new ATOM 0 HG2 LYS A 32 20.477 -8.658 7.849 1.00 0.00 H new ATOM 0 HG3 LYS A 32 21.186 -7.197 8.508 1.00 0.00 H new ATOM 0 HD2 LYS A 32 22.649 -8.570 10.004 1.00 0.00 H new ATOM 0 HD3 LYS A 32 21.927 -10.038 9.375 1.00 0.00 H new ATOM 0 HE2 LYS A 32 22.712 -9.430 7.068 1.00 0.00 H new ATOM 0 HE3 LYS A 32 23.443 -7.970 7.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 25.056 -9.727 7.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 24.864 -9.327 9.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 24.156 -10.741 8.491 1.00 0.00 H new ATOM 503 N GLU A 33 16.963 -8.691 8.374 1.00 0.00 N ATOM 504 CA GLU A 33 16.156 -9.036 7.211 1.00 0.00 C ATOM 505 C GLU A 33 15.393 -7.790 6.760 1.00 0.00 C ATOM 506 O GLU A 33 15.348 -7.473 5.573 1.00 0.00 O ATOM 507 CB GLU A 33 15.206 -10.200 7.542 1.00 0.00 C ATOM 508 CG GLU A 33 14.664 -10.873 6.275 1.00 0.00 C ATOM 509 CD GLU A 33 15.745 -11.683 5.571 1.00 0.00 C ATOM 510 OE1 GLU A 33 16.032 -12.794 6.068 1.00 0.00 O ATOM 511 OE2 GLU A 33 16.284 -11.164 4.570 1.00 0.00 O ATOM 0 H GLU A 33 16.704 -9.186 9.228 1.00 0.00 H new ATOM 0 HA GLU A 33 16.795 -9.371 6.394 1.00 0.00 H new ATOM 0 HB2 GLU A 33 15.732 -10.937 8.148 1.00 0.00 H new ATOM 0 HB3 GLU A 33 14.374 -9.830 8.141 1.00 0.00 H new ATOM 0 HG2 GLU A 33 13.830 -11.525 6.536 1.00 0.00 H new ATOM 0 HG3 GLU A 33 14.275 -10.114 5.596 1.00 0.00 H new ATOM 518 N LEU A 34 14.827 -7.057 7.723 1.00 0.00 N ATOM 519 CA LEU A 34 14.235 -5.755 7.474 1.00 0.00 C ATOM 520 C LEU A 34 15.255 -4.834 6.801 1.00 0.00 C ATOM 521 O LEU A 34 14.943 -4.218 5.785 1.00 0.00 O ATOM 522 CB LEU A 34 13.637 -5.188 8.773 1.00 0.00 C ATOM 523 CG LEU A 34 13.177 -3.721 8.727 1.00 0.00 C ATOM 524 CD1 LEU A 34 14.344 -2.715 8.698 1.00 0.00 C ATOM 525 CD2 LEU A 34 12.171 -3.491 7.590 1.00 0.00 C ATOM 0 H LEU A 34 14.770 -7.357 8.696 1.00 0.00 H new ATOM 0 HA LEU A 34 13.403 -5.844 6.775 1.00 0.00 H new ATOM 0 HB2 LEU A 34 12.784 -5.805 9.055 1.00 0.00 H new ATOM 0 HB3 LEU A 34 14.380 -5.289 9.564 1.00 0.00 H new ATOM 0 HG LEU A 34 12.660 -3.526 9.667 1.00 0.00 H new ATOM 0 HD11 LEU A 34 13.949 -1.700 8.666 1.00 0.00 H new ATOM 0 HD12 LEU A 34 14.954 -2.839 9.593 1.00 0.00 H new ATOM 0 HD13 LEU A 34 14.957 -2.894 7.814 1.00 0.00 H new ATOM 0 HD21 LEU A 34 11.864 -2.445 7.582 1.00 0.00 H new ATOM 0 HD22 LEU A 34 12.637 -3.740 6.636 1.00 0.00 H new ATOM 0 HD23 LEU A 34 11.298 -4.125 7.743 1.00 0.00 H new ATOM 537 N LYS A 35 16.482 -4.725 7.324 1.00 0.00 N ATOM 538 CA LYS A 35 17.487 -3.913 6.643 1.00 0.00 C ATOM 539 C LYS A 35 17.610 -4.338 5.174 1.00 0.00 C ATOM 540 O LYS A 35 17.539 -3.491 4.282 1.00 0.00 O ATOM 541 CB LYS A 35 18.833 -3.951 7.377 1.00 0.00 C ATOM 542 CG LYS A 35 19.836 -3.010 6.690 1.00 0.00 C ATOM 543 CD LYS A 35 21.219 -2.966 7.345 1.00 0.00 C ATOM 544 CE LYS A 35 21.166 -2.498 8.802 1.00 0.00 C ATOM 545 NZ LYS A 35 21.034 -3.631 9.737 1.00 0.00 N ATOM 0 H LYS A 35 16.793 -5.173 8.186 1.00 0.00 H new ATOM 0 HA LYS A 35 17.160 -2.873 6.658 1.00 0.00 H new ATOM 0 HB2 LYS A 35 18.697 -3.654 8.417 1.00 0.00 H new ATOM 0 HB3 LYS A 35 19.223 -4.969 7.384 1.00 0.00 H new ATOM 0 HG2 LYS A 35 19.950 -3.318 5.651 1.00 0.00 H new ATOM 0 HG3 LYS A 35 19.421 -2.002 6.680 1.00 0.00 H new ATOM 0 HD2 LYS A 35 21.669 -3.958 7.302 1.00 0.00 H new ATOM 0 HD3 LYS A 35 21.865 -2.298 6.776 1.00 0.00 H new ATOM 0 HE2 LYS A 35 22.070 -1.937 9.037 1.00 0.00 H new ATOM 0 HE3 LYS A 35 20.325 -1.817 8.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 20.202 -3.485 10.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 20.919 -4.514 9.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 21.887 -3.694 10.328 1.00 0.00 H new ATOM 559 N GLU A 36 17.773 -5.642 4.930 1.00 0.00 N ATOM 560 CA GLU A 36 17.899 -6.214 3.593 1.00 0.00 C ATOM 561 C GLU A 36 16.697 -5.856 2.705 1.00 0.00 C ATOM 562 O GLU A 36 16.848 -5.575 1.513 1.00 0.00 O ATOM 563 CB GLU A 36 18.083 -7.735 3.712 1.00 0.00 C ATOM 564 CG GLU A 36 18.836 -8.321 2.509 1.00 0.00 C ATOM 565 CD GLU A 36 20.300 -7.893 2.490 1.00 0.00 C ATOM 566 OE1 GLU A 36 21.059 -8.428 3.328 1.00 0.00 O ATOM 567 OE2 GLU A 36 20.631 -7.028 1.650 1.00 0.00 O ATOM 0 H GLU A 36 17.822 -6.340 5.673 1.00 0.00 H new ATOM 0 HA GLU A 36 18.776 -5.787 3.106 1.00 0.00 H new ATOM 0 HB2 GLU A 36 18.629 -7.963 4.627 1.00 0.00 H new ATOM 0 HB3 GLU A 36 17.107 -8.212 3.796 1.00 0.00 H new ATOM 0 HG2 GLU A 36 18.776 -9.409 2.538 1.00 0.00 H new ATOM 0 HG3 GLU A 36 18.352 -8.000 1.587 1.00 0.00 H new ATOM 574 N LEU A 37 15.496 -5.874 3.286 1.00 0.00 N ATOM 575 CA LEU A 37 14.279 -5.398 2.648 1.00 0.00 C ATOM 576 C LEU A 37 14.447 -3.950 2.235 1.00 0.00 C ATOM 577 O LEU A 37 14.303 -3.622 1.060 1.00 0.00 O ATOM 578 CB LEU A 37 13.079 -5.669 3.575 1.00 0.00 C ATOM 579 CG LEU A 37 11.696 -5.162 3.136 1.00 0.00 C ATOM 580 CD1 LEU A 37 10.658 -5.903 3.985 1.00 0.00 C ATOM 581 CD2 LEU A 37 11.472 -3.663 3.393 1.00 0.00 C ATOM 0 H LEU A 37 15.345 -6.227 4.231 1.00 0.00 H new ATOM 0 HA LEU A 37 14.076 -5.942 1.725 1.00 0.00 H new ATOM 0 HB2 LEU A 37 13.008 -6.747 3.722 1.00 0.00 H new ATOM 0 HB3 LEU A 37 13.302 -5.229 4.547 1.00 0.00 H new ATOM 0 HG LEU A 37 11.614 -5.334 2.063 1.00 0.00 H new ATOM 0 HD11 LEU A 37 9.657 -5.573 3.706 1.00 0.00 H new ATOM 0 HD12 LEU A 37 10.747 -6.976 3.814 1.00 0.00 H new ATOM 0 HD13 LEU A 37 10.830 -5.688 5.040 1.00 0.00 H new ATOM 0 HD21 LEU A 37 10.474 -3.381 3.057 1.00 0.00 H new ATOM 0 HD22 LEU A 37 11.567 -3.459 4.459 1.00 0.00 H new ATOM 0 HD23 LEU A 37 12.216 -3.085 2.845 1.00 0.00 H new ATOM 593 N ILE A 38 14.781 -3.079 3.182 1.00 0.00 N ATOM 594 CA ILE A 38 14.930 -1.667 2.889 1.00 0.00 C ATOM 595 C ILE A 38 15.960 -1.449 1.786 1.00 0.00 C ATOM 596 O ILE A 38 15.708 -0.656 0.880 1.00 0.00 O ATOM 597 CB ILE A 38 15.229 -0.890 4.178 1.00 0.00 C ATOM 598 CG1 ILE A 38 13.958 -0.953 5.039 1.00 0.00 C ATOM 599 CG2 ILE A 38 15.628 0.563 3.888 1.00 0.00 C ATOM 600 CD1 ILE A 38 14.089 -0.141 6.317 1.00 0.00 C ATOM 0 H ILE A 38 14.952 -3.330 4.156 1.00 0.00 H new ATOM 0 HA ILE A 38 13.992 -1.270 2.500 1.00 0.00 H new ATOM 0 HB ILE A 38 16.077 -1.335 4.699 1.00 0.00 H new ATOM 0 HG12 ILE A 38 13.111 -0.583 4.461 1.00 0.00 H new ATOM 0 HG13 ILE A 38 13.743 -1.991 5.291 1.00 0.00 H new ATOM 0 HG21 ILE A 38 15.831 1.079 4.827 1.00 0.00 H new ATOM 0 HG22 ILE A 38 16.522 0.577 3.265 1.00 0.00 H new ATOM 0 HG23 ILE A 38 14.814 1.067 3.366 1.00 0.00 H new ATOM 0 HD11 ILE A 38 13.166 -0.216 6.892 1.00 0.00 H new ATOM 0 HD12 ILE A 38 14.918 -0.527 6.910 1.00 0.00 H new ATOM 0 HD13 ILE A 38 14.277 0.903 6.067 1.00 0.00 H new ATOM 612 N GLN A 39 17.097 -2.154 1.840 1.00 0.00 N ATOM 613 CA GLN A 39 18.169 -1.930 0.883 1.00 0.00 C ATOM 614 C GLN A 39 17.639 -2.048 -0.544 1.00 0.00 C ATOM 615 O GLN A 39 17.885 -1.168 -1.372 1.00 0.00 O ATOM 616 CB GLN A 39 19.374 -2.864 1.096 1.00 0.00 C ATOM 617 CG GLN A 39 20.080 -2.797 2.462 1.00 0.00 C ATOM 618 CD GLN A 39 20.074 -1.420 3.114 1.00 0.00 C ATOM 619 OE1 GLN A 39 20.998 -0.636 2.938 1.00 0.00 O ATOM 620 NE2 GLN A 39 19.039 -1.121 3.892 1.00 0.00 N ATOM 0 H GLN A 39 17.290 -2.877 2.533 1.00 0.00 H new ATOM 0 HA GLN A 39 18.534 -0.916 1.050 1.00 0.00 H new ATOM 0 HB2 GLN A 39 19.039 -3.889 0.938 1.00 0.00 H new ATOM 0 HB3 GLN A 39 20.111 -2.647 0.323 1.00 0.00 H new ATOM 0 HG2 GLN A 39 19.602 -3.506 3.138 1.00 0.00 H new ATOM 0 HG3 GLN A 39 21.113 -3.121 2.338 1.00 0.00 H new ATOM 0 HE21 GLN A 39 18.285 -1.796 4.019 1.00 0.00 H new ATOM 0 HE22 GLN A 39 18.999 -0.217 4.362 1.00 0.00 H new ATOM 629 N LYS A 40 16.896 -3.126 -0.812 1.00 0.00 N ATOM 630 CA LYS A 40 16.343 -3.366 -2.130 1.00 0.00 C ATOM 631 C LYS A 40 15.146 -2.449 -2.374 1.00 0.00 C ATOM 632 O LYS A 40 15.128 -1.662 -3.319 1.00 0.00 O ATOM 633 CB LYS A 40 15.936 -4.843 -2.232 1.00 0.00 C ATOM 634 CG LYS A 40 15.490 -5.228 -3.650 1.00 0.00 C ATOM 635 CD LYS A 40 15.021 -6.688 -3.724 1.00 0.00 C ATOM 636 CE LYS A 40 16.184 -7.681 -3.623 1.00 0.00 C ATOM 637 NZ LYS A 40 15.705 -9.071 -3.713 1.00 0.00 N ATOM 0 H LYS A 40 16.668 -3.844 -0.124 1.00 0.00 H new ATOM 0 HA LYS A 40 17.089 -3.147 -2.894 1.00 0.00 H new ATOM 0 HB2 LYS A 40 16.776 -5.470 -1.935 1.00 0.00 H new ATOM 0 HB3 LYS A 40 15.125 -5.043 -1.532 1.00 0.00 H new ATOM 0 HG2 LYS A 40 14.681 -4.570 -3.968 1.00 0.00 H new ATOM 0 HG3 LYS A 40 16.316 -5.076 -4.345 1.00 0.00 H new ATOM 0 HD2 LYS A 40 14.312 -6.880 -2.919 1.00 0.00 H new ATOM 0 HD3 LYS A 40 14.490 -6.849 -4.662 1.00 0.00 H new ATOM 0 HE2 LYS A 40 16.901 -7.488 -4.421 1.00 0.00 H new ATOM 0 HE3 LYS A 40 16.710 -7.535 -2.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 16.513 -9.722 -3.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 15.039 -9.260 -2.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 15.224 -9.214 -4.624 1.00 0.00 H new ATOM 651 N GLU A 41 14.131 -2.561 -1.519 1.00 0.00 N ATOM 652 CA GLU A 41 12.823 -1.978 -1.764 1.00 0.00 C ATOM 653 C GLU A 41 12.835 -0.453 -1.748 1.00 0.00 C ATOM 654 O GLU A 41 12.142 0.158 -2.559 1.00 0.00 O ATOM 655 CB GLU A 41 11.792 -2.564 -0.791 1.00 0.00 C ATOM 656 CG GLU A 41 11.710 -4.100 -0.869 1.00 0.00 C ATOM 657 CD GLU A 41 11.350 -4.642 -2.252 1.00 0.00 C ATOM 658 OE1 GLU A 41 10.630 -3.930 -2.986 1.00 0.00 O ATOM 659 OE2 GLU A 41 11.792 -5.774 -2.547 1.00 0.00 O ATOM 0 H GLU A 41 14.198 -3.062 -0.633 1.00 0.00 H new ATOM 0 HA GLU A 41 12.529 -2.248 -2.778 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.049 -2.269 0.226 1.00 0.00 H new ATOM 0 HB3 GLU A 41 10.811 -2.140 -1.008 1.00 0.00 H new ATOM 0 HG2 GLU A 41 12.670 -4.519 -0.566 1.00 0.00 H new ATOM 0 HG3 GLU A 41 10.968 -4.449 -0.151 1.00 0.00 H new ATOM 666 N LEU A 42 13.620 0.166 -0.859 1.00 0.00 N ATOM 667 CA LEU A 42 13.802 1.613 -0.888 1.00 0.00 C ATOM 668 C LEU A 42 14.986 1.997 -1.789 1.00 0.00 C ATOM 669 O LEU A 42 15.325 3.177 -1.863 1.00 0.00 O ATOM 670 CB LEU A 42 13.918 2.204 0.529 1.00 0.00 C ATOM 671 CG LEU A 42 12.555 2.397 1.224 1.00 0.00 C ATOM 672 CD1 LEU A 42 11.905 1.077 1.649 1.00 0.00 C ATOM 673 CD2 LEU A 42 12.714 3.300 2.454 1.00 0.00 C ATOM 0 H LEU A 42 14.133 -0.312 -0.118 1.00 0.00 H new ATOM 0 HA LEU A 42 12.908 2.057 -1.327 1.00 0.00 H new ATOM 0 HB2 LEU A 42 14.539 1.548 1.139 1.00 0.00 H new ATOM 0 HB3 LEU A 42 14.429 3.165 0.473 1.00 0.00 H new ATOM 0 HG LEU A 42 11.897 2.862 0.490 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.949 1.281 2.132 1.00 0.00 H new ATOM 0 HD12 LEU A 42 11.742 0.452 0.771 1.00 0.00 H new ATOM 0 HD13 LEU A 42 12.561 0.557 2.347 1.00 0.00 H new ATOM 0 HD21 LEU A 42 11.746 3.430 2.938 1.00 0.00 H new ATOM 0 HD22 LEU A 42 13.411 2.841 3.155 1.00 0.00 H new ATOM 0 HD23 LEU A 42 13.098 4.272 2.145 1.00 0.00 H new ATOM 685 N THR A 43 15.592 1.039 -2.507 1.00 0.00 N ATOM 686 CA THR A 43 16.690 1.268 -3.441 1.00 0.00 C ATOM 687 C THR A 43 17.755 2.162 -2.799 1.00 0.00 C ATOM 688 O THR A 43 17.969 3.282 -3.258 1.00 0.00 O ATOM 689 CB THR A 43 16.144 1.848 -4.761 1.00 0.00 C ATOM 690 OG1 THR A 43 15.407 3.035 -4.538 1.00 0.00 O ATOM 691 CG2 THR A 43 15.222 0.851 -5.469 1.00 0.00 C ATOM 0 H THR A 43 15.319 0.058 -2.448 1.00 0.00 H new ATOM 0 HA THR A 43 17.175 0.321 -3.680 1.00 0.00 H new ATOM 0 HB THR A 43 17.013 2.061 -5.384 1.00 0.00 H new ATOM 0 HG1 THR A 43 15.565 3.351 -3.624 1.00 0.00 H new ATOM 0 HG21 THR A 43 14.854 1.291 -6.396 1.00 0.00 H new ATOM 0 HG22 THR A 43 15.776 -0.060 -5.694 1.00 0.00 H new ATOM 0 HG23 THR A 43 14.379 0.612 -4.821 1.00 0.00 H new ATOM 699 N ILE A 44 18.389 1.677 -1.726 1.00 0.00 N ATOM 700 CA ILE A 44 19.237 2.499 -0.863 1.00 0.00 C ATOM 701 C ILE A 44 20.235 3.371 -1.629 1.00 0.00 C ATOM 702 O ILE A 44 20.224 4.592 -1.499 1.00 0.00 O ATOM 703 CB ILE A 44 19.896 1.641 0.236 1.00 0.00 C ATOM 704 CG1 ILE A 44 20.704 2.471 1.249 1.00 0.00 C ATOM 705 CG2 ILE A 44 20.796 0.529 -0.326 1.00 0.00 C ATOM 706 CD1 ILE A 44 19.821 3.428 2.053 1.00 0.00 C ATOM 0 H ILE A 44 18.327 0.702 -1.433 1.00 0.00 H new ATOM 0 HA ILE A 44 18.583 3.217 -0.368 1.00 0.00 H new ATOM 0 HB ILE A 44 19.054 1.182 0.754 1.00 0.00 H new ATOM 0 HG12 ILE A 44 21.224 1.800 1.932 1.00 0.00 H new ATOM 0 HG13 ILE A 44 21.467 3.042 0.721 1.00 0.00 H new ATOM 0 HG21 ILE A 44 21.230 -0.039 0.497 1.00 0.00 H new ATOM 0 HG22 ILE A 44 20.203 -0.137 -0.953 1.00 0.00 H new ATOM 0 HG23 ILE A 44 21.594 0.973 -0.921 1.00 0.00 H new ATOM 0 HD11 ILE A 44 20.438 3.991 2.754 1.00 0.00 H new ATOM 0 HD12 ILE A 44 19.321 4.119 1.374 1.00 0.00 H new ATOM 0 HD13 ILE A 44 19.074 2.857 2.605 1.00 0.00 H new ATOM 718 N GLY A 45 21.119 2.741 -2.401 1.00 0.00 N ATOM 719 CA GLY A 45 22.221 3.405 -3.081 1.00 0.00 C ATOM 720 C GLY A 45 23.241 3.970 -2.087 1.00 0.00 C ATOM 721 O GLY A 45 24.341 3.437 -1.942 1.00 0.00 O ATOM 0 H GLY A 45 21.085 1.736 -2.572 1.00 0.00 H new ATOM 0 HA2 GLY A 45 22.715 2.699 -3.748 1.00 0.00 H new ATOM 0 HA3 GLY A 45 21.832 4.212 -3.702 1.00 0.00 H new ATOM 725 N SER A 46 22.888 5.056 -1.398 1.00 0.00 N ATOM 726 CA SER A 46 23.742 5.797 -0.489 1.00 0.00 C ATOM 727 C SER A 46 23.922 5.040 0.832 1.00 0.00 C ATOM 728 O SER A 46 23.475 5.487 1.887 1.00 0.00 O ATOM 729 CB SER A 46 23.118 7.186 -0.300 1.00 0.00 C ATOM 730 OG SER A 46 21.707 7.069 -0.293 1.00 0.00 O ATOM 0 H SER A 46 21.952 5.456 -1.467 1.00 0.00 H new ATOM 0 HA SER A 46 24.746 5.911 -0.899 1.00 0.00 H new ATOM 0 HB2 SER A 46 23.462 7.628 0.635 1.00 0.00 H new ATOM 0 HB3 SER A 46 23.435 7.852 -1.103 1.00 0.00 H new ATOM 0 HG SER A 46 21.342 7.555 0.476 1.00 0.00 H new ATOM 736 N LYS A 47 24.646 3.917 0.783 1.00 0.00 N ATOM 737 CA LYS A 47 24.976 3.085 1.939 1.00 0.00 C ATOM 738 C LYS A 47 25.546 3.888 3.118 1.00 0.00 C ATOM 739 O LYS A 47 25.396 3.479 4.266 1.00 0.00 O ATOM 740 CB LYS A 47 25.963 1.983 1.524 1.00 0.00 C ATOM 741 CG LYS A 47 25.373 0.935 0.567 1.00 0.00 C ATOM 742 CD LYS A 47 24.316 0.057 1.256 1.00 0.00 C ATOM 743 CE LYS A 47 23.891 -1.128 0.380 1.00 0.00 C ATOM 744 NZ LYS A 47 24.981 -2.104 0.197 1.00 0.00 N ATOM 0 H LYS A 47 25.029 3.553 -0.090 1.00 0.00 H new ATOM 0 HA LYS A 47 24.043 2.641 2.286 1.00 0.00 H new ATOM 0 HB2 LYS A 47 26.828 2.446 1.049 1.00 0.00 H new ATOM 0 HB3 LYS A 47 26.324 1.478 2.420 1.00 0.00 H new ATOM 0 HG2 LYS A 47 24.924 1.438 -0.290 1.00 0.00 H new ATOM 0 HG3 LYS A 47 26.174 0.304 0.182 1.00 0.00 H new ATOM 0 HD2 LYS A 47 24.714 -0.315 2.200 1.00 0.00 H new ATOM 0 HD3 LYS A 47 23.442 0.663 1.495 1.00 0.00 H new ATOM 0 HE2 LYS A 47 23.033 -1.624 0.834 1.00 0.00 H new ATOM 0 HE3 LYS A 47 23.567 -0.760 -0.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 24.594 -2.988 -0.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 25.687 -1.717 -0.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 25.432 -2.297 1.114 1.00 0.00 H new ATOM 758 N LEU A 48 26.173 5.039 2.857 1.00 0.00 N ATOM 759 CA LEU A 48 26.631 5.967 3.888 1.00 0.00 C ATOM 760 C LEU A 48 25.532 6.255 4.921 1.00 0.00 C ATOM 761 O LEU A 48 25.812 6.404 6.108 1.00 0.00 O ATOM 762 CB LEU A 48 27.109 7.282 3.249 1.00 0.00 C ATOM 763 CG LEU A 48 28.429 7.228 2.456 1.00 0.00 C ATOM 764 CD1 LEU A 48 29.613 6.793 3.327 1.00 0.00 C ATOM 765 CD2 LEU A 48 28.364 6.365 1.190 1.00 0.00 C ATOM 0 H LEU A 48 26.378 5.354 1.909 1.00 0.00 H new ATOM 0 HA LEU A 48 27.464 5.495 4.408 1.00 0.00 H new ATOM 0 HB2 LEU A 48 26.326 7.640 2.581 1.00 0.00 H new ATOM 0 HB3 LEU A 48 27.217 8.024 4.040 1.00 0.00 H new ATOM 0 HG LEU A 48 28.589 8.256 2.130 1.00 0.00 H new ATOM 0 HD11 LEU A 48 30.520 6.770 2.723 1.00 0.00 H new ATOM 0 HD12 LEU A 48 29.741 7.500 4.147 1.00 0.00 H new ATOM 0 HD13 LEU A 48 29.421 5.799 3.731 1.00 0.00 H new ATOM 0 HD21 LEU A 48 29.332 6.379 0.690 1.00 0.00 H new ATOM 0 HD22 LEU A 48 28.111 5.340 1.461 1.00 0.00 H new ATOM 0 HD23 LEU A 48 27.603 6.761 0.518 1.00 0.00 H new ATOM 777 N GLN A 49 24.272 6.309 4.479 1.00 0.00 N ATOM 778 CA GLN A 49 23.125 6.568 5.339 1.00 0.00 C ATOM 779 C GLN A 49 22.768 5.374 6.238 1.00 0.00 C ATOM 780 O GLN A 49 21.790 5.456 6.982 1.00 0.00 O ATOM 781 CB GLN A 49 21.929 6.999 4.480 1.00 0.00 C ATOM 782 CG GLN A 49 22.225 8.318 3.752 1.00 0.00 C ATOM 783 CD GLN A 49 21.029 8.801 2.939 1.00 0.00 C ATOM 784 OE1 GLN A 49 21.071 8.823 1.713 1.00 0.00 O ATOM 785 NE2 GLN A 49 19.956 9.204 3.610 1.00 0.00 N ATOM 0 H GLN A 49 24.022 6.171 3.500 1.00 0.00 H new ATOM 0 HA GLN A 49 23.395 7.377 6.018 1.00 0.00 H new ATOM 0 HB2 GLN A 49 21.700 6.221 3.752 1.00 0.00 H new ATOM 0 HB3 GLN A 49 21.047 7.116 5.110 1.00 0.00 H new ATOM 0 HG2 GLN A 49 22.500 9.081 4.481 1.00 0.00 H new ATOM 0 HG3 GLN A 49 23.082 8.184 3.092 1.00 0.00 H new ATOM 0 HE21 GLN A 49 19.951 9.174 4.630 1.00 0.00 H new ATOM 0 HE22 GLN A 49 19.137 9.544 3.106 1.00 0.00 H new ATOM 794 N ASP A 50 23.544 4.281 6.216 1.00 0.00 N ATOM 795 CA ASP A 50 23.293 3.098 7.029 1.00 0.00 C ATOM 796 C ASP A 50 23.005 3.449 8.488 1.00 0.00 C ATOM 797 O ASP A 50 22.130 2.841 9.086 1.00 0.00 O ATOM 798 CB ASP A 50 24.447 2.096 6.934 1.00 0.00 C ATOM 799 CG ASP A 50 24.175 0.875 7.811 1.00 0.00 C ATOM 800 OD1 ASP A 50 23.345 0.042 7.386 1.00 0.00 O ATOM 801 OD2 ASP A 50 24.790 0.806 8.897 1.00 0.00 O ATOM 0 H ASP A 50 24.371 4.200 5.624 1.00 0.00 H new ATOM 0 HA ASP A 50 22.398 2.628 6.622 1.00 0.00 H new ATOM 0 HB2 ASP A 50 24.580 1.784 5.898 1.00 0.00 H new ATOM 0 HB3 ASP A 50 25.376 2.573 7.245 1.00 0.00 H new ATOM 806 N ALA A 51 23.702 4.438 9.055 1.00 0.00 N ATOM 807 CA ALA A 51 23.417 4.935 10.401 1.00 0.00 C ATOM 808 C ALA A 51 21.926 5.260 10.578 1.00 0.00 C ATOM 809 O ALA A 51 21.285 4.821 11.536 1.00 0.00 O ATOM 810 CB ALA A 51 24.279 6.170 10.676 1.00 0.00 C ATOM 0 H ALA A 51 24.477 4.914 8.594 1.00 0.00 H new ATOM 0 HA ALA A 51 23.662 4.154 11.121 1.00 0.00 H new ATOM 0 HB1 ALA A 51 24.070 6.544 11.678 1.00 0.00 H new ATOM 0 HB2 ALA A 51 25.333 5.902 10.601 1.00 0.00 H new ATOM 0 HB3 ALA A 51 24.049 6.945 9.944 1.00 0.00 H new ATOM 816 N GLU A 52 21.362 6.017 9.634 1.00 0.00 N ATOM 817 CA GLU A 52 19.951 6.366 9.650 1.00 0.00 C ATOM 818 C GLU A 52 19.120 5.094 9.505 1.00 0.00 C ATOM 819 O GLU A 52 18.133 4.910 10.216 1.00 0.00 O ATOM 820 CB GLU A 52 19.629 7.366 8.531 1.00 0.00 C ATOM 821 CG GLU A 52 20.498 8.628 8.619 1.00 0.00 C ATOM 822 CD GLU A 52 20.085 9.658 7.574 1.00 0.00 C ATOM 823 OE1 GLU A 52 20.225 9.336 6.374 1.00 0.00 O ATOM 824 OE2 GLU A 52 19.630 10.746 7.989 1.00 0.00 O ATOM 0 H GLU A 52 21.875 6.402 8.841 1.00 0.00 H new ATOM 0 HA GLU A 52 19.705 6.845 10.598 1.00 0.00 H new ATOM 0 HB2 GLU A 52 19.781 6.888 7.563 1.00 0.00 H new ATOM 0 HB3 GLU A 52 18.577 7.646 8.587 1.00 0.00 H new ATOM 0 HG2 GLU A 52 20.412 9.063 9.615 1.00 0.00 H new ATOM 0 HG3 GLU A 52 21.545 8.362 8.476 1.00 0.00 H new ATOM 831 N ILE A 53 19.534 4.205 8.596 1.00 0.00 N ATOM 832 CA ILE A 53 18.859 2.928 8.410 1.00 0.00 C ATOM 833 C ILE A 53 18.802 2.149 9.721 1.00 0.00 C ATOM 834 O ILE A 53 17.747 1.621 10.042 1.00 0.00 O ATOM 835 CB ILE A 53 19.483 2.088 7.280 1.00 0.00 C ATOM 836 CG1 ILE A 53 19.587 2.856 5.950 1.00 0.00 C ATOM 837 CG2 ILE A 53 18.690 0.789 7.084 1.00 0.00 C ATOM 838 CD1 ILE A 53 18.228 3.241 5.365 1.00 0.00 C ATOM 0 H ILE A 53 20.334 4.352 7.980 1.00 0.00 H new ATOM 0 HA ILE A 53 17.838 3.148 8.099 1.00 0.00 H new ATOM 0 HB ILE A 53 20.502 1.852 7.588 1.00 0.00 H new ATOM 0 HG12 ILE A 53 20.177 3.759 6.106 1.00 0.00 H new ATOM 0 HG13 ILE A 53 20.126 2.244 5.227 1.00 0.00 H new ATOM 0 HG21 ILE A 53 19.142 0.205 6.282 1.00 0.00 H new ATOM 0 HG22 ILE A 53 18.705 0.211 8.008 1.00 0.00 H new ATOM 0 HG23 ILE A 53 17.659 1.028 6.822 1.00 0.00 H new ATOM 0 HD11 ILE A 53 18.374 3.779 4.429 1.00 0.00 H new ATOM 0 HD12 ILE A 53 17.644 2.340 5.178 1.00 0.00 H new ATOM 0 HD13 ILE A 53 17.696 3.879 6.071 1.00 0.00 H new ATOM 850 N VAL A 54 19.895 2.058 10.483 1.00 0.00 N ATOM 851 CA VAL A 54 19.881 1.305 11.733 1.00 0.00 C ATOM 852 C VAL A 54 19.089 2.018 12.830 1.00 0.00 C ATOM 853 O VAL A 54 18.452 1.346 13.637 1.00 0.00 O ATOM 854 CB VAL A 54 21.259 0.800 12.187 1.00 0.00 C ATOM 855 CG1 VAL A 54 21.737 -0.291 11.221 1.00 0.00 C ATOM 856 CG2 VAL A 54 22.314 1.889 12.364 1.00 0.00 C ATOM 0 H VAL A 54 20.790 2.492 10.257 1.00 0.00 H new ATOM 0 HA VAL A 54 19.335 0.387 11.514 1.00 0.00 H new ATOM 0 HB VAL A 54 21.128 0.391 13.189 1.00 0.00 H new ATOM 0 HG11 VAL A 54 22.715 -0.654 11.537 1.00 0.00 H new ATOM 0 HG12 VAL A 54 21.025 -1.116 11.223 1.00 0.00 H new ATOM 0 HG13 VAL A 54 21.811 0.121 10.215 1.00 0.00 H new ATOM 0 HG21 VAL A 54 23.253 1.438 12.686 1.00 0.00 H new ATOM 0 HG22 VAL A 54 22.466 2.406 11.416 1.00 0.00 H new ATOM 0 HG23 VAL A 54 21.978 2.602 13.117 1.00 0.00 H new ATOM 866 N LYS A 55 19.069 3.354 12.864 1.00 0.00 N ATOM 867 CA LYS A 55 18.140 4.056 13.747 1.00 0.00 C ATOM 868 C LYS A 55 16.702 3.644 13.395 1.00 0.00 C ATOM 869 O LYS A 55 15.947 3.172 14.244 1.00 0.00 O ATOM 870 CB LYS A 55 18.366 5.574 13.657 1.00 0.00 C ATOM 871 CG LYS A 55 17.288 6.421 14.351 1.00 0.00 C ATOM 872 CD LYS A 55 17.038 6.016 15.811 1.00 0.00 C ATOM 873 CE LYS A 55 16.029 6.973 16.457 1.00 0.00 C ATOM 874 NZ LYS A 55 15.541 6.447 17.743 1.00 0.00 N ATOM 0 H LYS A 55 19.671 3.957 12.304 1.00 0.00 H new ATOM 0 HA LYS A 55 18.318 3.778 14.786 1.00 0.00 H new ATOM 0 HB2 LYS A 55 19.335 5.811 14.096 1.00 0.00 H new ATOM 0 HB3 LYS A 55 18.414 5.860 12.606 1.00 0.00 H new ATOM 0 HG2 LYS A 55 17.584 7.470 14.319 1.00 0.00 H new ATOM 0 HG3 LYS A 55 16.355 6.336 13.794 1.00 0.00 H new ATOM 0 HD2 LYS A 55 16.661 4.994 15.854 1.00 0.00 H new ATOM 0 HD3 LYS A 55 17.975 6.033 16.367 1.00 0.00 H new ATOM 0 HE2 LYS A 55 16.495 7.946 16.613 1.00 0.00 H new ATOM 0 HE3 LYS A 55 15.187 7.128 15.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 15.129 7.222 18.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 14.816 5.722 17.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 16.333 6.025 18.268 1.00 0.00 H new ATOM 888 N LEU A 56 16.335 3.788 12.123 1.00 0.00 N ATOM 889 CA LEU A 56 15.032 3.380 11.617 1.00 0.00 C ATOM 890 C LEU A 56 14.750 1.902 11.938 1.00 0.00 C ATOM 891 O LEU A 56 13.655 1.557 12.378 1.00 0.00 O ATOM 892 CB LEU A 56 14.972 3.734 10.124 1.00 0.00 C ATOM 893 CG LEU A 56 13.774 3.114 9.395 1.00 0.00 C ATOM 894 CD1 LEU A 56 13.192 4.077 8.354 1.00 0.00 C ATOM 895 CD2 LEU A 56 14.208 1.835 8.682 1.00 0.00 C ATOM 0 H LEU A 56 16.941 4.195 11.411 1.00 0.00 H new ATOM 0 HA LEU A 56 14.226 3.919 12.116 1.00 0.00 H new ATOM 0 HB2 LEU A 56 14.931 4.818 10.017 1.00 0.00 H new ATOM 0 HB3 LEU A 56 15.892 3.401 9.643 1.00 0.00 H new ATOM 0 HG LEU A 56 13.010 2.897 10.142 1.00 0.00 H new ATOM 0 HD11 LEU A 56 12.345 3.606 7.856 1.00 0.00 H new ATOM 0 HD12 LEU A 56 12.861 4.990 8.848 1.00 0.00 H new ATOM 0 HD13 LEU A 56 13.957 4.321 7.616 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.353 1.398 8.166 1.00 0.00 H new ATOM 0 HD22 LEU A 56 14.989 2.069 7.958 1.00 0.00 H new ATOM 0 HD23 LEU A 56 14.592 1.124 9.413 1.00 0.00 H new ATOM 907 N MET A 57 15.741 1.029 11.750 1.00 0.00 N ATOM 908 CA MET A 57 15.649 -0.389 12.056 1.00 0.00 C ATOM 909 C MET A 57 15.338 -0.561 13.534 1.00 0.00 C ATOM 910 O MET A 57 14.458 -1.339 13.872 1.00 0.00 O ATOM 911 CB MET A 57 16.963 -1.099 11.706 1.00 0.00 C ATOM 912 CG MET A 57 16.910 -2.613 11.943 1.00 0.00 C ATOM 913 SD MET A 57 18.493 -3.483 11.791 1.00 0.00 S ATOM 914 CE MET A 57 19.374 -2.838 13.234 1.00 0.00 C ATOM 0 H MET A 57 16.649 1.300 11.372 1.00 0.00 H new ATOM 0 HA MET A 57 14.852 -0.834 11.461 1.00 0.00 H new ATOM 0 HB2 MET A 57 17.204 -0.909 10.660 1.00 0.00 H new ATOM 0 HB3 MET A 57 17.770 -0.672 12.302 1.00 0.00 H new ATOM 0 HG2 MET A 57 16.511 -2.793 12.941 1.00 0.00 H new ATOM 0 HG3 MET A 57 16.206 -3.050 11.235 1.00 0.00 H new ATOM 0 HE1 MET A 57 20.265 -3.439 13.415 1.00 0.00 H new ATOM 0 HE2 MET A 57 19.665 -1.804 13.050 1.00 0.00 H new ATOM 0 HE3 MET A 57 18.723 -2.882 14.107 1.00 0.00 H new ATOM 924 N ASP A 58 16.055 0.147 14.410 1.00 0.00 N ATOM 925 CA ASP A 58 15.790 0.112 15.839 1.00 0.00 C ATOM 926 C ASP A 58 14.334 0.499 16.092 1.00 0.00 C ATOM 927 O ASP A 58 13.619 -0.201 16.801 1.00 0.00 O ATOM 928 CB ASP A 58 16.763 1.022 16.598 1.00 0.00 C ATOM 929 CG ASP A 58 16.629 0.822 18.103 1.00 0.00 C ATOM 930 OD1 ASP A 58 15.703 1.426 18.688 1.00 0.00 O ATOM 931 OD2 ASP A 58 17.456 0.065 18.654 1.00 0.00 O ATOM 0 H ASP A 58 16.830 0.755 14.145 1.00 0.00 H new ATOM 0 HA ASP A 58 15.948 -0.899 16.213 1.00 0.00 H new ATOM 0 HB2 ASP A 58 17.786 0.808 16.288 1.00 0.00 H new ATOM 0 HB3 ASP A 58 16.565 2.064 16.346 1.00 0.00 H new ATOM 936 N ASP A 59 13.883 1.596 15.481 1.00 0.00 N ATOM 937 CA ASP A 59 12.515 2.074 15.645 1.00 0.00 C ATOM 938 C ASP A 59 11.497 1.007 15.224 1.00 0.00 C ATOM 939 O ASP A 59 10.547 0.745 15.958 1.00 0.00 O ATOM 940 CB ASP A 59 12.296 3.394 14.890 1.00 0.00 C ATOM 941 CG ASP A 59 13.269 4.501 15.295 1.00 0.00 C ATOM 942 OD1 ASP A 59 13.616 4.562 16.495 1.00 0.00 O ATOM 943 OD2 ASP A 59 13.637 5.285 14.394 1.00 0.00 O ATOM 0 H ASP A 59 14.454 2.173 14.863 1.00 0.00 H new ATOM 0 HA ASP A 59 12.356 2.272 16.705 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.393 3.211 13.820 1.00 0.00 H new ATOM 0 HB3 ASP A 59 11.276 3.737 15.064 1.00 0.00 H new ATOM 948 N LEU A 60 11.690 0.377 14.061 1.00 0.00 N ATOM 949 CA LEU A 60 10.886 -0.767 13.631 1.00 0.00 C ATOM 950 C LEU A 60 10.961 -1.886 14.681 1.00 0.00 C ATOM 951 O LEU A 60 9.962 -2.261 15.298 1.00 0.00 O ATOM 952 CB LEU A 60 11.377 -1.265 12.251 1.00 0.00 C ATOM 953 CG LEU A 60 10.724 -0.524 11.072 1.00 0.00 C ATOM 954 CD1 LEU A 60 11.629 -0.446 9.843 1.00 0.00 C ATOM 955 CD2 LEU A 60 9.456 -1.245 10.601 1.00 0.00 C ATOM 0 H LEU A 60 12.410 0.648 13.391 1.00 0.00 H new ATOM 0 HA LEU A 60 9.844 -0.462 13.534 1.00 0.00 H new ATOM 0 HB2 LEU A 60 12.459 -1.145 12.193 1.00 0.00 H new ATOM 0 HB3 LEU A 60 11.169 -2.331 12.162 1.00 0.00 H new ATOM 0 HG LEU A 60 10.514 0.475 11.454 1.00 0.00 H new ATOM 0 HD11 LEU A 60 11.113 0.088 9.045 1.00 0.00 H new ATOM 0 HD12 LEU A 60 12.547 0.083 10.100 1.00 0.00 H new ATOM 0 HD13 LEU A 60 11.873 -1.454 9.507 1.00 0.00 H new ATOM 0 HD21 LEU A 60 9.016 -0.699 9.767 1.00 0.00 H new ATOM 0 HD22 LEU A 60 9.710 -2.255 10.280 1.00 0.00 H new ATOM 0 HD23 LEU A 60 8.740 -1.294 11.421 1.00 0.00 H new ATOM 967 N ASP A 61 12.158 -2.440 14.869 1.00 0.00 N ATOM 968 CA ASP A 61 12.401 -3.632 15.665 1.00 0.00 C ATOM 969 C ASP A 61 12.048 -3.455 17.140 1.00 0.00 C ATOM 970 O ASP A 61 11.800 -4.450 17.810 1.00 0.00 O ATOM 971 CB ASP A 61 13.798 -4.221 15.415 1.00 0.00 C ATOM 972 CG ASP A 61 14.969 -3.497 16.083 1.00 0.00 C ATOM 973 OD1 ASP A 61 14.815 -3.046 17.237 1.00 0.00 O ATOM 974 OD2 ASP A 61 16.031 -3.433 15.425 1.00 0.00 O ATOM 0 H ASP A 61 13.008 -2.056 14.457 1.00 0.00 H new ATOM 0 HA ASP A 61 11.700 -4.390 15.314 1.00 0.00 H new ATOM 0 HB2 ASP A 61 13.798 -5.257 15.754 1.00 0.00 H new ATOM 0 HB3 ASP A 61 13.975 -4.238 14.340 1.00 0.00 H new ATOM 979 N ARG A 62 11.949 -2.214 17.633 1.00 0.00 N ATOM 980 CA ARG A 62 11.516 -1.896 18.988 1.00 0.00 C ATOM 981 C ARG A 62 10.306 -2.733 19.406 1.00 0.00 C ATOM 982 O ARG A 62 10.251 -3.214 20.535 1.00 0.00 O ATOM 983 CB ARG A 62 11.206 -0.393 19.087 1.00 0.00 C ATOM 984 CG ARG A 62 10.835 0.079 20.503 1.00 0.00 C ATOM 985 CD ARG A 62 11.875 -0.310 21.562 1.00 0.00 C ATOM 986 NE ARG A 62 13.231 0.066 21.141 1.00 0.00 N ATOM 987 CZ ARG A 62 14.365 -0.453 21.631 1.00 0.00 C ATOM 988 NH1 ARG A 62 14.335 -1.318 22.652 1.00 0.00 N ATOM 989 NH2 ARG A 62 15.531 -0.100 21.083 1.00 0.00 N ATOM 0 H ARG A 62 12.175 -1.386 17.082 1.00 0.00 H new ATOM 0 HA ARG A 62 12.325 -2.142 19.676 1.00 0.00 H new ATOM 0 HB2 ARG A 62 12.074 0.170 18.744 1.00 0.00 H new ATOM 0 HB3 ARG A 62 10.385 -0.157 18.410 1.00 0.00 H new ATOM 0 HG2 ARG A 62 10.718 1.163 20.499 1.00 0.00 H new ATOM 0 HG3 ARG A 62 9.869 -0.345 20.779 1.00 0.00 H new ATOM 0 HD2 ARG A 62 11.636 0.179 22.506 1.00 0.00 H new ATOM 0 HD3 ARG A 62 11.832 -1.385 21.740 1.00 0.00 H new ATOM 0 HE ARG A 62 13.316 0.780 20.417 1.00 0.00 H new ATOM 0 HH11 ARG A 62 13.443 -1.588 23.065 1.00 0.00 H new ATOM 0 HH12 ARG A 62 15.205 -1.707 23.017 1.00 0.00 H new ATOM 0 HH21 ARG A 62 15.550 0.556 20.302 1.00 0.00 H new ATOM 0 HH22 ARG A 62 16.403 -0.487 21.445 1.00 0.00 H new ATOM 1003 N ASN A 63 9.351 -2.923 18.483 1.00 0.00 N ATOM 1004 CA ASN A 63 8.179 -3.774 18.691 1.00 0.00 C ATOM 1005 C ASN A 63 8.510 -5.122 19.350 1.00 0.00 C ATOM 1006 O ASN A 63 7.747 -5.595 20.190 1.00 0.00 O ATOM 1007 CB ASN A 63 7.400 -3.993 17.380 1.00 0.00 C ATOM 1008 CG ASN A 63 8.040 -5.068 16.502 1.00 0.00 C ATOM 1009 OD1 ASN A 63 7.473 -6.128 16.240 1.00 0.00 O ATOM 1010 ND2 ASN A 63 9.262 -4.812 16.067 1.00 0.00 N ATOM 0 H ASN A 63 9.375 -2.484 17.563 1.00 0.00 H new ATOM 0 HA ASN A 63 7.545 -3.230 19.391 1.00 0.00 H new ATOM 0 HB2 ASN A 63 6.374 -4.279 17.612 1.00 0.00 H new ATOM 0 HB3 ASN A 63 7.352 -3.055 16.827 1.00 0.00 H new ATOM 0 HD21 ASN A 63 9.756 -5.501 15.500 1.00 0.00 H new ATOM 0 HD22 ASN A 63 9.710 -3.925 16.298 1.00 0.00 H new ATOM 1017 N LYS A 64 9.622 -5.749 18.955 1.00 0.00 N ATOM 1018 CA LYS A 64 10.050 -7.055 19.432 1.00 0.00 C ATOM 1019 C LYS A 64 11.545 -7.241 19.136 1.00 0.00 C ATOM 1020 O LYS A 64 11.937 -8.148 18.406 1.00 0.00 O ATOM 1021 CB LYS A 64 9.156 -8.148 18.817 1.00 0.00 C ATOM 1022 CG LYS A 64 9.358 -9.512 19.493 1.00 0.00 C ATOM 1023 CD LYS A 64 8.363 -10.537 18.933 1.00 0.00 C ATOM 1024 CE LYS A 64 8.473 -11.891 19.646 1.00 0.00 C ATOM 1025 NZ LYS A 64 9.819 -12.480 19.529 1.00 0.00 N ATOM 0 H LYS A 64 10.264 -5.344 18.274 1.00 0.00 H new ATOM 0 HA LYS A 64 9.934 -7.134 20.513 1.00 0.00 H new ATOM 0 HB2 LYS A 64 8.111 -7.852 18.905 1.00 0.00 H new ATOM 0 HB3 LYS A 64 9.373 -8.236 17.753 1.00 0.00 H new ATOM 0 HG2 LYS A 64 10.378 -9.859 19.330 1.00 0.00 H new ATOM 0 HG3 LYS A 64 9.223 -9.415 20.570 1.00 0.00 H new ATOM 0 HD2 LYS A 64 7.348 -10.153 19.038 1.00 0.00 H new ATOM 0 HD3 LYS A 64 8.543 -10.673 17.867 1.00 0.00 H new ATOM 0 HE2 LYS A 64 8.225 -11.765 20.700 1.00 0.00 H new ATOM 0 HE3 LYS A 64 7.740 -12.580 19.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 9.816 -13.437 19.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 10.089 -12.532 18.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 10.503 -11.887 20.041 1.00 0.00 H new ATOM 1039 N ASP A 65 12.362 -6.371 19.743 1.00 0.00 N ATOM 1040 CA ASP A 65 13.826 -6.291 19.714 1.00 0.00 C ATOM 1041 C ASP A 65 14.561 -6.860 18.486 1.00 0.00 C ATOM 1042 O ASP A 65 15.118 -6.104 17.695 1.00 0.00 O ATOM 1043 CB ASP A 65 14.434 -6.715 21.063 1.00 0.00 C ATOM 1044 CG ASP A 65 14.247 -8.179 21.460 1.00 0.00 C ATOM 1045 OD1 ASP A 65 13.503 -8.900 20.761 1.00 0.00 O ATOM 1046 OD2 ASP A 65 14.874 -8.567 22.470 1.00 0.00 O ATOM 0 H ASP A 65 11.973 -5.630 20.326 1.00 0.00 H new ATOM 0 HA ASP A 65 14.018 -5.229 19.564 1.00 0.00 H new ATOM 0 HB2 ASP A 65 15.502 -6.501 21.039 1.00 0.00 H new ATOM 0 HB3 ASP A 65 14.001 -6.091 21.845 1.00 0.00 H new ATOM 1051 N GLN A 66 14.629 -8.181 18.338 1.00 0.00 N ATOM 1052 CA GLN A 66 15.368 -8.842 17.262 1.00 0.00 C ATOM 1053 C GLN A 66 14.595 -8.864 15.937 1.00 0.00 C ATOM 1054 O GLN A 66 15.165 -9.230 14.901 1.00 0.00 O ATOM 1055 CB GLN A 66 15.757 -10.269 17.680 1.00 0.00 C ATOM 1056 CG GLN A 66 17.028 -10.296 18.538 1.00 0.00 C ATOM 1057 CD GLN A 66 16.832 -9.646 19.900 1.00 0.00 C ATOM 1058 OE1 GLN A 66 17.178 -8.487 20.100 1.00 0.00 O ATOM 1059 NE2 GLN A 66 16.267 -10.386 20.849 1.00 0.00 N ATOM 0 H GLN A 66 14.166 -8.833 18.971 1.00 0.00 H new ATOM 0 HA GLN A 66 16.271 -8.256 17.090 1.00 0.00 H new ATOM 0 HB2 GLN A 66 14.935 -10.719 18.237 1.00 0.00 H new ATOM 0 HB3 GLN A 66 15.909 -10.878 16.789 1.00 0.00 H new ATOM 0 HG2 GLN A 66 17.346 -11.329 18.676 1.00 0.00 H new ATOM 0 HG3 GLN A 66 17.830 -9.783 18.008 1.00 0.00 H new ATOM 0 HE21 GLN A 66 15.991 -11.347 20.649 1.00 0.00 H new ATOM 0 HE22 GLN A 66 16.110 -9.992 21.777 1.00 0.00 H new ATOM 1068 N GLU A 67 13.303 -8.524 15.956 1.00 0.00 N ATOM 1069 CA GLU A 67 12.421 -8.715 14.817 1.00 0.00 C ATOM 1070 C GLU A 67 11.308 -7.670 14.737 1.00 0.00 C ATOM 1071 O GLU A 67 11.049 -6.924 15.678 1.00 0.00 O ATOM 1072 CB GLU A 67 11.861 -10.148 14.854 1.00 0.00 C ATOM 1073 CG GLU A 67 11.178 -10.467 16.190 1.00 0.00 C ATOM 1074 CD GLU A 67 10.465 -11.812 16.145 1.00 0.00 C ATOM 1075 OE1 GLU A 67 9.446 -11.882 15.427 1.00 0.00 O ATOM 1076 OE2 GLU A 67 10.939 -12.736 16.839 1.00 0.00 O ATOM 0 H GLU A 67 12.845 -8.108 16.767 1.00 0.00 H new ATOM 0 HA GLU A 67 13.005 -8.575 13.907 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.146 -10.278 14.042 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.671 -10.858 14.683 1.00 0.00 H new ATOM 0 HG2 GLU A 67 11.921 -10.475 16.987 1.00 0.00 H new ATOM 0 HG3 GLU A 67 10.461 -9.682 16.430 1.00 0.00 H new ATOM 1083 N VAL A 68 10.656 -7.639 13.576 1.00 0.00 N ATOM 1084 CA VAL A 68 9.515 -6.824 13.216 1.00 0.00 C ATOM 1085 C VAL A 68 8.385 -7.779 12.856 1.00 0.00 C ATOM 1086 O VAL A 68 8.498 -8.521 11.879 1.00 0.00 O ATOM 1087 CB VAL A 68 9.862 -5.913 12.025 1.00 0.00 C ATOM 1088 CG1 VAL A 68 8.759 -4.862 11.857 1.00 0.00 C ATOM 1089 CG2 VAL A 68 11.207 -5.201 12.199 1.00 0.00 C ATOM 0 H VAL A 68 10.944 -8.238 12.802 1.00 0.00 H new ATOM 0 HA VAL A 68 9.221 -6.176 14.041 1.00 0.00 H new ATOM 0 HB VAL A 68 9.938 -6.547 11.142 1.00 0.00 H new ATOM 0 HG11 VAL A 68 9.000 -4.214 11.015 1.00 0.00 H new ATOM 0 HG12 VAL A 68 7.807 -5.360 11.672 1.00 0.00 H new ATOM 0 HG13 VAL A 68 8.685 -4.264 12.765 1.00 0.00 H new ATOM 0 HG21 VAL A 68 11.401 -4.572 11.330 1.00 0.00 H new ATOM 0 HG22 VAL A 68 11.178 -4.582 13.096 1.00 0.00 H new ATOM 0 HG23 VAL A 68 12.001 -5.942 12.295 1.00 0.00 H new ATOM 1099 N ASN A 69 7.297 -7.770 13.630 1.00 0.00 N ATOM 1100 CA ASN A 69 6.110 -8.529 13.255 1.00 0.00 C ATOM 1101 C ASN A 69 5.335 -7.758 12.184 1.00 0.00 C ATOM 1102 O ASN A 69 5.326 -6.529 12.183 1.00 0.00 O ATOM 1103 CB ASN A 69 5.234 -8.789 14.487 1.00 0.00 C ATOM 1104 CG ASN A 69 3.800 -9.166 14.112 1.00 0.00 C ATOM 1105 OD1 ASN A 69 2.874 -8.406 14.363 1.00 0.00 O ATOM 1106 ND2 ASN A 69 3.588 -10.304 13.459 1.00 0.00 N ATOM 0 H ASN A 69 7.217 -7.253 14.506 1.00 0.00 H new ATOM 0 HA ASN A 69 6.408 -9.495 12.847 1.00 0.00 H new ATOM 0 HB2 ASN A 69 5.674 -9.590 15.080 1.00 0.00 H new ATOM 0 HB3 ASN A 69 5.221 -7.898 15.115 1.00 0.00 H new ATOM 0 HD21 ASN A 69 2.645 -10.553 13.161 1.00 0.00 H new ATOM 0 HD22 ASN A 69 4.368 -10.929 13.256 1.00 0.00 H new ATOM 1113 N PHE A 70 4.680 -8.485 11.277 1.00 0.00 N ATOM 1114 CA PHE A 70 3.936 -7.929 10.154 1.00 0.00 C ATOM 1115 C PHE A 70 3.065 -6.720 10.530 1.00 0.00 C ATOM 1116 O PHE A 70 3.199 -5.649 9.937 1.00 0.00 O ATOM 1117 CB PHE A 70 3.111 -9.044 9.506 1.00 0.00 C ATOM 1118 CG PHE A 70 2.234 -8.541 8.386 1.00 0.00 C ATOM 1119 CD1 PHE A 70 2.827 -7.963 7.249 1.00 0.00 C ATOM 1120 CD2 PHE A 70 0.847 -8.428 8.587 1.00 0.00 C ATOM 1121 CE1 PHE A 70 2.034 -7.293 6.304 1.00 0.00 C ATOM 1122 CE2 PHE A 70 0.057 -7.750 7.649 1.00 0.00 C ATOM 1123 CZ PHE A 70 0.649 -7.179 6.509 1.00 0.00 C ATOM 0 H PHE A 70 4.654 -9.504 11.307 1.00 0.00 H new ATOM 0 HA PHE A 70 4.657 -7.537 9.437 1.00 0.00 H new ATOM 0 HB2 PHE A 70 3.783 -9.811 9.120 1.00 0.00 H new ATOM 0 HB3 PHE A 70 2.489 -9.518 10.265 1.00 0.00 H new ATOM 0 HD1 PHE A 70 3.895 -8.035 7.103 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.391 -8.863 9.464 1.00 0.00 H new ATOM 0 HE1 PHE A 70 2.488 -6.866 5.422 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -1.009 -7.666 7.802 1.00 0.00 H new ATOM 0 HZ PHE A 70 0.039 -6.652 5.790 1.00 0.00 H new ATOM 1133 N GLN A 71 2.186 -6.868 11.528 1.00 0.00 N ATOM 1134 CA GLN A 71 1.320 -5.776 11.962 1.00 0.00 C ATOM 1135 C GLN A 71 2.149 -4.533 12.294 1.00 0.00 C ATOM 1136 O GLN A 71 1.759 -3.412 11.960 1.00 0.00 O ATOM 1137 CB GLN A 71 0.493 -6.226 13.177 1.00 0.00 C ATOM 1138 CG GLN A 71 -0.331 -5.116 13.847 1.00 0.00 C ATOM 1139 CD GLN A 71 -1.427 -4.547 12.954 1.00 0.00 C ATOM 1140 OE1 GLN A 71 -2.586 -4.918 13.084 1.00 0.00 O ATOM 1141 NE2 GLN A 71 -1.085 -3.626 12.058 1.00 0.00 N ATOM 0 H GLN A 71 2.059 -7.736 12.048 1.00 0.00 H new ATOM 0 HA GLN A 71 0.639 -5.515 11.152 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.183 -7.021 12.863 1.00 0.00 H new ATOM 0 HB3 GLN A 71 1.167 -6.655 13.918 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -0.783 -5.510 14.757 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.338 -4.309 14.147 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -0.111 -3.336 11.971 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -1.797 -3.210 11.457 1.00 0.00 H new ATOM 1150 N GLU A 72 3.279 -4.736 12.969 1.00 0.00 N ATOM 1151 CA GLU A 72 4.141 -3.678 13.460 1.00 0.00 C ATOM 1152 C GLU A 72 4.882 -3.028 12.290 1.00 0.00 C ATOM 1153 O GLU A 72 5.009 -1.806 12.239 1.00 0.00 O ATOM 1154 CB GLU A 72 5.085 -4.248 14.527 1.00 0.00 C ATOM 1155 CG GLU A 72 4.299 -4.996 15.622 1.00 0.00 C ATOM 1156 CD GLU A 72 3.339 -4.075 16.364 1.00 0.00 C ATOM 1157 OE1 GLU A 72 3.848 -3.199 17.095 1.00 0.00 O ATOM 1158 OE2 GLU A 72 2.115 -4.251 16.172 1.00 0.00 O ATOM 0 H GLU A 72 3.624 -5.669 13.192 1.00 0.00 H new ATOM 0 HA GLU A 72 3.554 -2.892 13.934 1.00 0.00 H new ATOM 0 HB2 GLU A 72 5.799 -4.926 14.060 1.00 0.00 H new ATOM 0 HB3 GLU A 72 5.661 -3.439 14.977 1.00 0.00 H new ATOM 0 HG2 GLU A 72 3.740 -5.816 15.171 1.00 0.00 H new ATOM 0 HG3 GLU A 72 4.998 -5.439 16.332 1.00 0.00 H new ATOM 1165 N TYR A 73 5.326 -3.835 11.324 1.00 0.00 N ATOM 1166 CA TYR A 73 5.847 -3.347 10.054 1.00 0.00 C ATOM 1167 C TYR A 73 4.830 -2.400 9.404 1.00 0.00 C ATOM 1168 O TYR A 73 5.178 -1.265 9.082 1.00 0.00 O ATOM 1169 CB TYR A 73 6.234 -4.538 9.165 1.00 0.00 C ATOM 1170 CG TYR A 73 6.242 -4.293 7.668 1.00 0.00 C ATOM 1171 CD1 TYR A 73 7.434 -3.920 7.019 1.00 0.00 C ATOM 1172 CD2 TYR A 73 5.125 -4.682 6.903 1.00 0.00 C ATOM 1173 CE1 TYR A 73 7.520 -3.985 5.617 1.00 0.00 C ATOM 1174 CE2 TYR A 73 5.196 -4.694 5.501 1.00 0.00 C ATOM 1175 CZ TYR A 73 6.398 -4.360 4.857 1.00 0.00 C ATOM 1176 OH TYR A 73 6.506 -4.494 3.506 1.00 0.00 O ATOM 0 H TYR A 73 5.332 -4.852 11.406 1.00 0.00 H new ATOM 0 HA TYR A 73 6.755 -2.764 10.209 1.00 0.00 H new ATOM 0 HB2 TYR A 73 7.228 -4.875 9.460 1.00 0.00 H new ATOM 0 HB3 TYR A 73 5.545 -5.356 9.373 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.282 -3.584 7.597 1.00 0.00 H new ATOM 0 HD2 TYR A 73 4.210 -4.972 7.397 1.00 0.00 H new ATOM 0 HE1 TYR A 73 8.450 -3.746 5.123 1.00 0.00 H new ATOM 0 HE2 TYR A 73 4.327 -4.960 4.918 1.00 0.00 H new ATOM 0 HH TYR A 73 5.817 -5.111 3.182 1.00 0.00 H new ATOM 1186 N ILE A 74 3.573 -2.832 9.246 1.00 0.00 N ATOM 1187 CA ILE A 74 2.541 -1.966 8.675 1.00 0.00 C ATOM 1188 C ILE A 74 2.400 -0.684 9.517 1.00 0.00 C ATOM 1189 O ILE A 74 2.451 0.421 8.976 1.00 0.00 O ATOM 1190 CB ILE A 74 1.196 -2.703 8.509 1.00 0.00 C ATOM 1191 CG1 ILE A 74 1.267 -3.970 7.630 1.00 0.00 C ATOM 1192 CG2 ILE A 74 0.145 -1.733 7.949 1.00 0.00 C ATOM 1193 CD1 ILE A 74 1.424 -3.712 6.127 1.00 0.00 C ATOM 0 H ILE A 74 3.251 -3.765 9.503 1.00 0.00 H new ATOM 0 HA ILE A 74 2.853 -1.679 7.671 1.00 0.00 H new ATOM 0 HB ILE A 74 0.915 -3.050 9.503 1.00 0.00 H new ATOM 0 HG12 ILE A 74 2.105 -4.581 7.967 1.00 0.00 H new ATOM 0 HG13 ILE A 74 0.361 -4.555 7.790 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -0.805 -2.254 7.832 1.00 0.00 H new ATOM 0 HG22 ILE A 74 0.018 -0.897 8.637 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.475 -1.358 6.980 1.00 0.00 H new ATOM 0 HD11 ILE A 74 1.464 -4.663 5.597 1.00 0.00 H new ATOM 0 HD12 ILE A 74 0.575 -3.131 5.767 1.00 0.00 H new ATOM 0 HD13 ILE A 74 2.345 -3.157 5.947 1.00 0.00 H new ATOM 1205 N THR A 75 2.248 -0.822 10.840 1.00 0.00 N ATOM 1206 CA THR A 75 2.140 0.310 11.763 1.00 0.00 C ATOM 1207 C THR A 75 3.269 1.321 11.527 1.00 0.00 C ATOM 1208 O THR A 75 3.036 2.531 11.441 1.00 0.00 O ATOM 1209 CB THR A 75 2.160 -0.189 13.219 1.00 0.00 C ATOM 1210 OG1 THR A 75 1.167 -1.171 13.415 1.00 0.00 O ATOM 1211 CG2 THR A 75 1.910 0.937 14.227 1.00 0.00 C ATOM 0 H THR A 75 2.196 -1.730 11.302 1.00 0.00 H new ATOM 0 HA THR A 75 1.192 0.815 11.577 1.00 0.00 H new ATOM 0 HB THR A 75 3.156 -0.599 13.387 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.456 -2.014 13.008 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.934 0.532 15.239 1.00 0.00 H new ATOM 0 HG22 THR A 75 2.684 1.698 14.122 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.934 1.384 14.039 1.00 0.00 H new ATOM 1219 N PHE A 76 4.503 0.820 11.436 1.00 0.00 N ATOM 1220 CA PHE A 76 5.666 1.657 11.216 1.00 0.00 C ATOM 1221 C PHE A 76 5.619 2.294 9.834 1.00 0.00 C ATOM 1222 O PHE A 76 5.901 3.477 9.716 1.00 0.00 O ATOM 1223 CB PHE A 76 6.963 0.873 11.390 1.00 0.00 C ATOM 1224 CG PHE A 76 8.181 1.766 11.231 1.00 0.00 C ATOM 1225 CD1 PHE A 76 8.659 2.504 12.331 1.00 0.00 C ATOM 1226 CD2 PHE A 76 8.743 1.980 9.955 1.00 0.00 C ATOM 1227 CE1 PHE A 76 9.692 3.442 12.156 1.00 0.00 C ATOM 1228 CE2 PHE A 76 9.816 2.869 9.797 1.00 0.00 C ATOM 1229 CZ PHE A 76 10.273 3.623 10.890 1.00 0.00 C ATOM 0 H PHE A 76 4.715 -0.175 11.514 1.00 0.00 H new ATOM 0 HA PHE A 76 5.646 2.446 11.968 1.00 0.00 H new ATOM 0 HB2 PHE A 76 6.978 0.408 12.376 1.00 0.00 H new ATOM 0 HB3 PHE A 76 7.003 0.068 10.657 1.00 0.00 H new ATOM 0 HD1 PHE A 76 8.232 2.349 13.311 1.00 0.00 H new ATOM 0 HD2 PHE A 76 8.346 1.458 9.097 1.00 0.00 H new ATOM 0 HE1 PHE A 76 10.039 4.024 12.997 1.00 0.00 H new ATOM 0 HE2 PHE A 76 10.292 2.974 8.833 1.00 0.00 H new ATOM 0 HZ PHE A 76 11.069 4.340 10.758 1.00 0.00 H new ATOM 1239 N LEU A 77 5.271 1.552 8.780 1.00 0.00 N ATOM 1240 CA LEU A 77 5.100 2.164 7.465 1.00 0.00 C ATOM 1241 C LEU A 77 4.081 3.307 7.547 1.00 0.00 C ATOM 1242 O LEU A 77 4.272 4.355 6.933 1.00 0.00 O ATOM 1243 CB LEU A 77 4.749 1.108 6.406 1.00 0.00 C ATOM 1244 CG LEU A 77 5.956 0.213 6.063 1.00 0.00 C ATOM 1245 CD1 LEU A 77 5.513 -1.001 5.246 1.00 0.00 C ATOM 1246 CD2 LEU A 77 7.013 0.956 5.238 1.00 0.00 C ATOM 0 H LEU A 77 5.105 0.546 8.811 1.00 0.00 H new ATOM 0 HA LEU A 77 6.044 2.603 7.143 1.00 0.00 H new ATOM 0 HB2 LEU A 77 3.929 0.488 6.769 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.397 1.604 5.502 1.00 0.00 H new ATOM 0 HG LEU A 77 6.386 -0.092 7.017 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.380 -1.620 5.014 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.794 -1.584 5.822 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.048 -0.666 4.319 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.844 0.284 5.021 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.570 1.299 4.303 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.378 1.814 5.802 1.00 0.00 H new ATOM 1258 N GLY A 78 3.040 3.146 8.367 1.00 0.00 N ATOM 1259 CA GLY A 78 2.143 4.240 8.707 1.00 0.00 C ATOM 1260 C GLY A 78 2.910 5.430 9.286 1.00 0.00 C ATOM 1261 O GLY A 78 2.789 6.547 8.785 1.00 0.00 O ATOM 0 H GLY A 78 2.801 2.258 8.809 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.597 4.555 7.818 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.403 3.895 9.430 1.00 0.00 H new ATOM 1265 N ALA A 79 3.722 5.205 10.323 1.00 0.00 N ATOM 1266 CA ALA A 79 4.575 6.257 10.870 1.00 0.00 C ATOM 1267 C ALA A 79 5.425 6.908 9.776 1.00 0.00 C ATOM 1268 O ALA A 79 5.498 8.129 9.694 1.00 0.00 O ATOM 1269 CB ALA A 79 5.467 5.731 12.000 1.00 0.00 C ATOM 0 H ALA A 79 3.805 4.306 10.797 1.00 0.00 H new ATOM 0 HA ALA A 79 3.916 7.017 11.289 1.00 0.00 H new ATOM 0 HB1 ALA A 79 6.087 6.542 12.382 1.00 0.00 H new ATOM 0 HB2 ALA A 79 4.843 5.342 12.805 1.00 0.00 H new ATOM 0 HB3 ALA A 79 6.106 4.935 11.618 1.00 0.00 H new ATOM 1275 N LEU A 80 6.059 6.101 8.925 1.00 0.00 N ATOM 1276 CA LEU A 80 6.917 6.555 7.843 1.00 0.00 C ATOM 1277 C LEU A 80 6.137 7.482 6.909 1.00 0.00 C ATOM 1278 O LEU A 80 6.620 8.549 6.546 1.00 0.00 O ATOM 1279 CB LEU A 80 7.492 5.339 7.099 1.00 0.00 C ATOM 1280 CG LEU A 80 8.770 5.654 6.305 1.00 0.00 C ATOM 1281 CD1 LEU A 80 9.967 5.882 7.237 1.00 0.00 C ATOM 1282 CD2 LEU A 80 9.097 4.466 5.393 1.00 0.00 C ATOM 0 H LEU A 80 5.984 5.085 8.975 1.00 0.00 H new ATOM 0 HA LEU A 80 7.753 7.127 8.246 1.00 0.00 H new ATOM 0 HB2 LEU A 80 7.707 4.550 7.820 1.00 0.00 H new ATOM 0 HB3 LEU A 80 6.736 4.950 6.417 1.00 0.00 H new ATOM 0 HG LEU A 80 8.593 6.561 5.727 1.00 0.00 H new ATOM 0 HD11 LEU A 80 10.854 6.102 6.643 1.00 0.00 H new ATOM 0 HD12 LEU A 80 9.757 6.721 7.900 1.00 0.00 H new ATOM 0 HD13 LEU A 80 10.142 4.985 7.831 1.00 0.00 H new ATOM 0 HD21 LEU A 80 10.003 4.681 4.826 1.00 0.00 H new ATOM 0 HD22 LEU A 80 9.252 3.574 5.999 1.00 0.00 H new ATOM 0 HD23 LEU A 80 8.269 4.297 4.704 1.00 0.00 H new ATOM 1294 N ALA A 81 4.914 7.091 6.546 1.00 0.00 N ATOM 1295 CA ALA A 81 4.026 7.920 5.743 1.00 0.00 C ATOM 1296 C ALA A 81 3.704 9.237 6.460 1.00 0.00 C ATOM 1297 O ALA A 81 3.751 10.311 5.857 1.00 0.00 O ATOM 1298 CB ALA A 81 2.765 7.134 5.403 1.00 0.00 C ATOM 0 H ALA A 81 4.515 6.188 6.803 1.00 0.00 H new ATOM 0 HA ALA A 81 4.526 8.185 4.811 1.00 0.00 H new ATOM 0 HB1 ALA A 81 2.100 7.755 4.802 1.00 0.00 H new ATOM 0 HB2 ALA A 81 3.034 6.240 4.840 1.00 0.00 H new ATOM 0 HB3 ALA A 81 2.258 6.845 6.323 1.00 0.00 H new ATOM 1304 N MET A 82 3.391 9.164 7.756 1.00 0.00 N ATOM 1305 CA MET A 82 3.139 10.349 8.566 1.00 0.00 C ATOM 1306 C MET A 82 4.353 11.285 8.518 1.00 0.00 C ATOM 1307 O MET A 82 4.207 12.485 8.296 1.00 0.00 O ATOM 1308 CB MET A 82 2.748 9.932 9.995 1.00 0.00 C ATOM 1309 CG MET A 82 1.773 10.913 10.665 1.00 0.00 C ATOM 1310 SD MET A 82 2.296 12.635 10.879 1.00 0.00 S ATOM 1311 CE MET A 82 3.758 12.425 11.919 1.00 0.00 C ATOM 0 H MET A 82 3.306 8.285 8.267 1.00 0.00 H new ATOM 0 HA MET A 82 2.297 10.911 8.161 1.00 0.00 H new ATOM 0 HB2 MET A 82 2.294 8.941 9.966 1.00 0.00 H new ATOM 0 HB3 MET A 82 3.649 9.853 10.603 1.00 0.00 H new ATOM 0 HG2 MET A 82 0.852 10.916 10.082 1.00 0.00 H new ATOM 0 HG3 MET A 82 1.526 10.516 11.650 1.00 0.00 H new ATOM 0 HE1 MET A 82 4.141 13.403 12.210 1.00 0.00 H new ATOM 0 HE2 MET A 82 3.491 11.859 12.812 1.00 0.00 H new ATOM 0 HE3 MET A 82 4.525 11.886 11.363 1.00 0.00 H new ATOM 1321 N ILE A 83 5.550 10.722 8.701 1.00 0.00 N ATOM 1322 CA ILE A 83 6.823 11.432 8.690 1.00 0.00 C ATOM 1323 C ILE A 83 7.097 12.039 7.311 1.00 0.00 C ATOM 1324 O ILE A 83 7.528 13.188 7.241 1.00 0.00 O ATOM 1325 CB ILE A 83 7.950 10.498 9.178 1.00 0.00 C ATOM 1326 CG1 ILE A 83 7.767 10.211 10.681 1.00 0.00 C ATOM 1327 CG2 ILE A 83 9.339 11.113 8.934 1.00 0.00 C ATOM 1328 CD1 ILE A 83 8.555 8.983 11.153 1.00 0.00 C ATOM 0 H ILE A 83 5.659 9.721 8.867 1.00 0.00 H new ATOM 0 HA ILE A 83 6.780 12.271 9.385 1.00 0.00 H new ATOM 0 HB ILE A 83 7.889 9.569 8.610 1.00 0.00 H new ATOM 0 HG12 ILE A 83 8.084 11.082 11.254 1.00 0.00 H new ATOM 0 HG13 ILE A 83 6.708 10.060 10.891 1.00 0.00 H new ATOM 0 HG21 ILE A 83 10.108 10.428 9.290 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.476 11.290 7.867 1.00 0.00 H new ATOM 0 HG23 ILE A 83 9.418 12.058 9.472 1.00 0.00 H new ATOM 0 HD11 ILE A 83 8.387 8.831 12.219 1.00 0.00 H new ATOM 0 HD12 ILE A 83 8.221 8.103 10.604 1.00 0.00 H new ATOM 0 HD13 ILE A 83 9.618 9.141 10.972 1.00 0.00 H new ATOM 1340 N TYR A 84 6.853 11.300 6.218 1.00 0.00 N ATOM 1341 CA TYR A 84 6.917 11.858 4.869 1.00 0.00 C ATOM 1342 C TYR A 84 6.072 13.132 4.837 1.00 0.00 C ATOM 1343 O TYR A 84 6.555 14.196 4.460 1.00 0.00 O ATOM 1344 CB TYR A 84 6.372 10.881 3.808 1.00 0.00 C ATOM 1345 CG TYR A 84 7.200 9.682 3.378 1.00 0.00 C ATOM 1346 CD1 TYR A 84 8.439 9.359 3.966 1.00 0.00 C ATOM 1347 CD2 TYR A 84 6.749 8.945 2.266 1.00 0.00 C ATOM 1348 CE1 TYR A 84 9.247 8.358 3.392 1.00 0.00 C ATOM 1349 CE2 TYR A 84 7.568 7.971 1.677 1.00 0.00 C ATOM 1350 CZ TYR A 84 8.829 7.692 2.226 1.00 0.00 C ATOM 1351 OH TYR A 84 9.663 6.811 1.601 1.00 0.00 O ATOM 0 H TYR A 84 6.609 10.310 6.248 1.00 0.00 H new ATOM 0 HA TYR A 84 7.962 12.059 4.633 1.00 0.00 H new ATOM 0 HB2 TYR A 84 5.420 10.501 4.177 1.00 0.00 H new ATOM 0 HB3 TYR A 84 6.157 11.463 2.912 1.00 0.00 H new ATOM 0 HD1 TYR A 84 8.768 9.877 4.854 1.00 0.00 H new ATOM 0 HD2 TYR A 84 5.764 9.131 1.864 1.00 0.00 H new ATOM 0 HE1 TYR A 84 10.191 8.101 3.849 1.00 0.00 H new ATOM 0 HE2 TYR A 84 7.229 7.436 0.802 1.00 0.00 H new ATOM 0 HH TYR A 84 9.347 6.654 0.687 1.00 0.00 H new ATOM 1361 N ASN A 85 4.804 12.995 5.239 1.00 0.00 N ATOM 1362 CA ASN A 85 3.836 14.062 5.468 1.00 0.00 C ATOM 1363 C ASN A 85 3.384 14.774 4.195 1.00 0.00 C ATOM 1364 O ASN A 85 2.191 14.824 3.909 1.00 0.00 O ATOM 1365 CB ASN A 85 4.294 15.066 6.533 1.00 0.00 C ATOM 1366 CG ASN A 85 3.056 15.581 7.257 1.00 0.00 C ATOM 1367 OD1 ASN A 85 2.547 16.655 6.953 1.00 0.00 O ATOM 1368 ND2 ASN A 85 2.534 14.780 8.179 1.00 0.00 N ATOM 0 H ASN A 85 4.405 12.075 5.424 1.00 0.00 H new ATOM 0 HA ASN A 85 2.957 13.548 5.859 1.00 0.00 H new ATOM 0 HB2 ASN A 85 4.977 14.590 7.237 1.00 0.00 H new ATOM 0 HB3 ASN A 85 4.836 15.891 6.071 1.00 0.00 H new ATOM 0 HD21 ASN A 85 1.678 15.050 8.664 1.00 0.00 H new ATOM 0 HD22 ASN A 85 2.989 13.895 8.402 1.00 0.00 H new ATOM 1375 N GLU A 86 4.320 15.291 3.400 1.00 0.00 N ATOM 1376 CA GLU A 86 4.044 15.874 2.095 1.00 0.00 C ATOM 1377 C GLU A 86 3.187 14.916 1.263 1.00 0.00 C ATOM 1378 O GLU A 86 2.222 15.335 0.634 1.00 0.00 O ATOM 1379 CB GLU A 86 5.357 16.213 1.373 1.00 0.00 C ATOM 1380 CG GLU A 86 6.313 17.078 2.212 1.00 0.00 C ATOM 1381 CD GLU A 86 5.633 18.319 2.781 1.00 0.00 C ATOM 1382 OE1 GLU A 86 5.172 19.142 1.961 1.00 0.00 O ATOM 1383 OE2 GLU A 86 5.574 18.417 4.027 1.00 0.00 O ATOM 0 H GLU A 86 5.308 15.315 3.653 1.00 0.00 H new ATOM 0 HA GLU A 86 3.486 16.801 2.229 1.00 0.00 H new ATOM 0 HB2 GLU A 86 5.862 15.286 1.101 1.00 0.00 H new ATOM 0 HB3 GLU A 86 5.127 16.735 0.444 1.00 0.00 H new ATOM 0 HG2 GLU A 86 6.714 16.480 3.030 1.00 0.00 H new ATOM 0 HG3 GLU A 86 7.158 17.382 1.595 1.00 0.00 H new ATOM 1390 N ALA A 87 3.511 13.621 1.316 1.00 0.00 N ATOM 1391 CA ALA A 87 2.708 12.566 0.711 1.00 0.00 C ATOM 1392 C ALA A 87 1.237 12.660 1.137 1.00 0.00 C ATOM 1393 O ALA A 87 0.345 12.520 0.306 1.00 0.00 O ATOM 1394 CB ALA A 87 3.297 11.203 1.090 1.00 0.00 C ATOM 0 H ALA A 87 4.348 13.277 1.786 1.00 0.00 H new ATOM 0 HA ALA A 87 2.735 12.686 -0.372 1.00 0.00 H new ATOM 0 HB1 ALA A 87 2.699 10.410 0.640 1.00 0.00 H new ATOM 0 HB2 ALA A 87 4.322 11.136 0.726 1.00 0.00 H new ATOM 0 HB3 ALA A 87 3.289 11.092 2.174 1.00 0.00 H new ATOM 1400 N LEU A 88 0.985 12.894 2.430 1.00 0.00 N ATOM 1401 CA LEU A 88 -0.362 13.072 2.952 1.00 0.00 C ATOM 1402 C LEU A 88 -0.973 14.345 2.372 1.00 0.00 C ATOM 1403 O LEU A 88 -2.098 14.317 1.882 1.00 0.00 O ATOM 1404 CB LEU A 88 -0.373 13.101 4.491 1.00 0.00 C ATOM 1405 CG LEU A 88 0.316 11.913 5.183 1.00 0.00 C ATOM 1406 CD1 LEU A 88 -0.004 11.940 6.681 1.00 0.00 C ATOM 1407 CD2 LEU A 88 -0.144 10.570 4.619 1.00 0.00 C ATOM 0 H LEU A 88 1.715 12.964 3.139 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.967 12.218 2.647 1.00 0.00 H new ATOM 0 HB2 LEU A 88 0.109 14.021 4.823 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.409 13.144 4.828 1.00 0.00 H new ATOM 0 HG LEU A 88 1.387 12.013 5.006 1.00 0.00 H new ATOM 0 HD11 LEU A 88 0.484 11.098 7.173 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.358 12.873 7.114 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.082 11.868 6.824 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.370 9.762 5.139 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.220 10.466 4.760 1.00 0.00 H new ATOM 0 HD23 LEU A 88 0.089 10.523 3.555 1.00 0.00 H new ATOM 1419 N LYS A 89 -0.234 15.458 2.418 1.00 0.00 N ATOM 1420 CA LYS A 89 -0.702 16.725 1.862 1.00 0.00 C ATOM 1421 C LYS A 89 -1.134 16.557 0.399 1.00 0.00 C ATOM 1422 O LYS A 89 -2.176 17.071 -0.003 1.00 0.00 O ATOM 1423 CB LYS A 89 0.367 17.820 1.997 1.00 0.00 C ATOM 1424 CG LYS A 89 0.803 18.043 3.450 1.00 0.00 C ATOM 1425 CD LYS A 89 1.777 19.225 3.529 1.00 0.00 C ATOM 1426 CE LYS A 89 2.499 19.273 4.880 1.00 0.00 C ATOM 1427 NZ LYS A 89 1.559 19.361 6.011 1.00 0.00 N ATOM 0 H LYS A 89 0.695 15.504 2.837 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.573 17.038 2.437 1.00 0.00 H new ATOM 0 HB2 LYS A 89 1.237 17.549 1.398 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.022 18.754 1.591 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -0.069 18.237 4.074 1.00 0.00 H new ATOM 0 HG3 LYS A 89 1.279 17.142 3.838 1.00 0.00 H new ATOM 0 HD2 LYS A 89 2.511 19.147 2.727 1.00 0.00 H new ATOM 0 HD3 LYS A 89 1.233 20.157 3.374 1.00 0.00 H new ATOM 0 HE2 LYS A 89 3.117 18.382 4.992 1.00 0.00 H new ATOM 0 HE3 LYS A 89 3.171 20.131 4.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 1.845 20.137 6.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 0.600 19.542 5.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 1.567 18.465 6.540 1.00 0.00 H new ATOM 1441 N GLY A 90 -0.342 15.831 -0.395 1.00 0.00 N ATOM 1442 CA GLY A 90 -0.693 15.482 -1.762 1.00 0.00 C ATOM 1443 C GLY A 90 0.309 14.494 -2.355 1.00 0.00 C ATOM 1444 O GLY A 90 -0.152 13.554 -3.039 1.00 0.00 O ATOM 1445 OXT GLY A 90 1.523 14.704 -2.137 1.00 0.00 O ATOM 0 H GLY A 90 0.565 15.470 -0.099 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.692 15.047 -1.784 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.724 16.384 -2.374 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 15.141 5.769 -5.253 1.00 0.00 N ATOM 1451 CA MET B 1 13.872 5.809 -6.001 1.00 0.00 C ATOM 1452 C MET B 1 12.702 5.342 -5.133 1.00 0.00 C ATOM 1453 O MET B 1 11.697 6.039 -5.021 1.00 0.00 O ATOM 1454 CB MET B 1 13.952 4.968 -7.283 1.00 0.00 C ATOM 1455 CG MET B 1 14.982 5.511 -8.280 1.00 0.00 C ATOM 1456 SD MET B 1 15.111 4.606 -9.846 1.00 0.00 S ATOM 1457 CE MET B 1 13.463 4.867 -10.544 1.00 0.00 C ATOM 0 H1 MET B 1 15.895 6.201 -5.825 1.00 0.00 H new ATOM 0 H2 MET B 1 15.036 6.297 -4.363 1.00 0.00 H new ATOM 0 H3 MET B 1 15.389 4.781 -5.043 1.00 0.00 H new ATOM 0 HA MET B 1 13.697 6.847 -6.284 1.00 0.00 H new ATOM 0 HB2 MET B 1 14.209 3.941 -7.024 1.00 0.00 H new ATOM 0 HB3 MET B 1 12.971 4.941 -7.758 1.00 0.00 H new ATOM 0 HG2 MET B 1 14.735 6.549 -8.501 1.00 0.00 H new ATOM 0 HG3 MET B 1 15.961 5.511 -7.800 1.00 0.00 H new ATOM 0 HE1 MET B 1 13.452 4.540 -11.584 1.00 0.00 H new ATOM 0 HE2 MET B 1 12.732 4.293 -9.975 1.00 0.00 H new ATOM 0 HE3 MET B 1 13.210 5.926 -10.494 1.00 0.00 H new ATOM 1469 N ALA B 2 12.821 4.141 -4.556 1.00 0.00 N ATOM 1470 CA ALA B 2 11.860 3.531 -3.637 1.00 0.00 C ATOM 1471 C ALA B 2 10.456 3.326 -4.224 1.00 0.00 C ATOM 1472 O ALA B 2 9.531 2.907 -3.522 1.00 0.00 O ATOM 1473 CB ALA B 2 11.811 4.338 -2.335 1.00 0.00 C ATOM 0 H ALA B 2 13.629 3.542 -4.727 1.00 0.00 H new ATOM 0 HA ALA B 2 12.220 2.522 -3.437 1.00 0.00 H new ATOM 0 HB1 ALA B 2 11.095 3.882 -1.651 1.00 0.00 H new ATOM 0 HB2 ALA B 2 12.799 4.345 -1.874 1.00 0.00 H new ATOM 0 HB3 ALA B 2 11.505 5.361 -2.552 1.00 0.00 H new ATOM 1479 N SER B 3 10.285 3.595 -5.519 1.00 0.00 N ATOM 1480 CA SER B 3 9.002 3.676 -6.181 1.00 0.00 C ATOM 1481 C SER B 3 8.092 2.466 -5.947 1.00 0.00 C ATOM 1482 O SER B 3 6.916 2.682 -5.673 1.00 0.00 O ATOM 1483 CB SER B 3 9.223 3.998 -7.662 1.00 0.00 C ATOM 1484 OG SER B 3 10.348 4.855 -7.775 1.00 0.00 O ATOM 0 H SER B 3 11.069 3.767 -6.149 1.00 0.00 H new ATOM 0 HA SER B 3 8.441 4.491 -5.724 1.00 0.00 H new ATOM 0 HB2 SER B 3 9.387 3.081 -8.228 1.00 0.00 H new ATOM 0 HB3 SER B 3 8.338 4.477 -8.081 1.00 0.00 H new ATOM 0 HG SER B 3 10.503 5.069 -8.719 1.00 0.00 H new ATOM 1490 N PRO B 4 8.572 1.213 -6.046 1.00 0.00 N ATOM 1491 CA PRO B 4 7.704 0.047 -5.965 1.00 0.00 C ATOM 1492 C PRO B 4 6.904 -0.040 -4.666 1.00 0.00 C ATOM 1493 O PRO B 4 5.722 -0.376 -4.704 1.00 0.00 O ATOM 1494 CB PRO B 4 8.611 -1.174 -6.157 1.00 0.00 C ATOM 1495 CG PRO B 4 9.788 -0.609 -6.951 1.00 0.00 C ATOM 1496 CD PRO B 4 9.928 0.798 -6.376 1.00 0.00 C ATOM 0 HA PRO B 4 6.937 0.108 -6.737 1.00 0.00 H new ATOM 0 HB2 PRO B 4 8.932 -1.592 -5.203 1.00 0.00 H new ATOM 0 HB3 PRO B 4 8.104 -1.972 -6.700 1.00 0.00 H new ATOM 0 HG2 PRO B 4 10.694 -1.198 -6.808 1.00 0.00 H new ATOM 0 HG3 PRO B 4 9.584 -0.592 -8.022 1.00 0.00 H new ATOM 0 HD2 PRO B 4 10.566 0.800 -5.493 1.00 0.00 H new ATOM 0 HD3 PRO B 4 10.382 1.475 -7.099 1.00 0.00 H new ATOM 1504 N LEU B 5 7.528 0.262 -3.523 1.00 0.00 N ATOM 1505 CA LEU B 5 6.796 0.350 -2.268 1.00 0.00 C ATOM 1506 C LEU B 5 6.094 1.702 -2.186 1.00 0.00 C ATOM 1507 O LEU B 5 4.916 1.776 -1.828 1.00 0.00 O ATOM 1508 CB LEU B 5 7.729 0.128 -1.071 1.00 0.00 C ATOM 1509 CG LEU B 5 6.985 0.286 0.269 1.00 0.00 C ATOM 1510 CD1 LEU B 5 5.815 -0.690 0.423 1.00 0.00 C ATOM 1511 CD2 LEU B 5 7.937 0.045 1.438 1.00 0.00 C ATOM 0 H LEU B 5 8.528 0.447 -3.447 1.00 0.00 H new ATOM 0 HA LEU B 5 6.043 -0.438 -2.236 1.00 0.00 H new ATOM 0 HB2 LEU B 5 8.165 -0.869 -1.130 1.00 0.00 H new ATOM 0 HB3 LEU B 5 8.554 0.840 -1.115 1.00 0.00 H new ATOM 0 HG LEU B 5 6.597 1.304 0.273 1.00 0.00 H new ATOM 0 HD11 LEU B 5 5.331 -0.529 1.387 1.00 0.00 H new ATOM 0 HD12 LEU B 5 5.094 -0.523 -0.377 1.00 0.00 H new ATOM 0 HD13 LEU B 5 6.186 -1.714 0.369 1.00 0.00 H new ATOM 0 HD21 LEU B 5 7.396 0.160 2.377 1.00 0.00 H new ATOM 0 HD22 LEU B 5 8.343 -0.965 1.375 1.00 0.00 H new ATOM 0 HD23 LEU B 5 8.753 0.767 1.398 1.00 0.00 H new ATOM 1523 N ASP B 6 6.822 2.781 -2.496 1.00 0.00 N ATOM 1524 CA ASP B 6 6.326 4.130 -2.270 1.00 0.00 C ATOM 1525 C ASP B 6 5.001 4.377 -3.001 1.00 0.00 C ATOM 1526 O ASP B 6 4.124 5.042 -2.453 1.00 0.00 O ATOM 1527 CB ASP B 6 7.404 5.188 -2.544 1.00 0.00 C ATOM 1528 CG ASP B 6 8.426 5.250 -1.403 1.00 0.00 C ATOM 1529 OD1 ASP B 6 8.784 4.172 -0.882 1.00 0.00 O ATOM 1530 OD2 ASP B 6 8.814 6.380 -1.031 1.00 0.00 O ATOM 0 H ASP B 6 7.756 2.739 -2.904 1.00 0.00 H new ATOM 0 HA ASP B 6 6.092 4.231 -1.210 1.00 0.00 H new ATOM 0 HB2 ASP B 6 7.914 4.957 -3.479 1.00 0.00 H new ATOM 0 HB3 ASP B 6 6.935 6.164 -2.669 1.00 0.00 H new ATOM 1535 N GLN B 7 4.809 3.801 -4.193 1.00 0.00 N ATOM 1536 CA GLN B 7 3.523 3.879 -4.882 1.00 0.00 C ATOM 1537 C GLN B 7 2.405 3.202 -4.079 1.00 0.00 C ATOM 1538 O GLN B 7 1.292 3.718 -4.004 1.00 0.00 O ATOM 1539 CB GLN B 7 3.638 3.348 -6.320 1.00 0.00 C ATOM 1540 CG GLN B 7 4.017 1.863 -6.432 1.00 0.00 C ATOM 1541 CD GLN B 7 2.853 0.884 -6.305 1.00 0.00 C ATOM 1542 OE1 GLN B 7 1.716 1.195 -6.639 1.00 0.00 O ATOM 1543 NE2 GLN B 7 3.136 -0.318 -5.816 1.00 0.00 N ATOM 0 H GLN B 7 5.526 3.279 -4.696 1.00 0.00 H new ATOM 0 HA GLN B 7 3.240 4.929 -4.956 1.00 0.00 H new ATOM 0 HB2 GLN B 7 2.686 3.504 -6.827 1.00 0.00 H new ATOM 0 HB3 GLN B 7 4.383 3.939 -6.852 1.00 0.00 H new ATOM 0 HG2 GLN B 7 4.504 1.700 -7.393 1.00 0.00 H new ATOM 0 HG3 GLN B 7 4.751 1.632 -5.660 1.00 0.00 H new ATOM 0 HE21 GLN B 7 4.093 -0.547 -5.547 1.00 0.00 H new ATOM 0 HE22 GLN B 7 2.396 -1.012 -5.710 1.00 0.00 H new ATOM 1552 N ALA B 8 2.686 2.049 -3.464 1.00 0.00 N ATOM 1553 CA ALA B 8 1.670 1.295 -2.747 1.00 0.00 C ATOM 1554 C ALA B 8 1.245 2.039 -1.493 1.00 0.00 C ATOM 1555 O ALA B 8 0.053 2.264 -1.295 1.00 0.00 O ATOM 1556 CB ALA B 8 2.158 -0.109 -2.412 1.00 0.00 C ATOM 0 H ALA B 8 3.612 1.622 -3.452 1.00 0.00 H new ATOM 0 HA ALA B 8 0.801 1.193 -3.397 1.00 0.00 H new ATOM 0 HB1 ALA B 8 1.376 -0.648 -1.876 1.00 0.00 H new ATOM 0 HB2 ALA B 8 2.399 -0.640 -3.333 1.00 0.00 H new ATOM 0 HB3 ALA B 8 3.049 -0.045 -1.787 1.00 0.00 H new ATOM 1562 N ILE B 9 2.199 2.458 -0.653 1.00 0.00 N ATOM 1563 CA ILE B 9 1.824 3.310 0.474 1.00 0.00 C ATOM 1564 C ILE B 9 1.110 4.553 -0.080 1.00 0.00 C ATOM 1565 O ILE B 9 0.026 4.899 0.385 1.00 0.00 O ATOM 1566 CB ILE B 9 2.998 3.595 1.438 1.00 0.00 C ATOM 1567 CG1 ILE B 9 4.074 4.487 0.814 1.00 0.00 C ATOM 1568 CG2 ILE B 9 3.593 2.272 1.934 1.00 0.00 C ATOM 1569 CD1 ILE B 9 5.299 4.696 1.712 1.00 0.00 C ATOM 0 H ILE B 9 3.191 2.233 -0.727 1.00 0.00 H new ATOM 0 HA ILE B 9 1.121 2.787 1.122 1.00 0.00 H new ATOM 0 HB ILE B 9 2.601 4.152 2.287 1.00 0.00 H new ATOM 0 HG12 ILE B 9 4.397 4.046 -0.129 1.00 0.00 H new ATOM 0 HG13 ILE B 9 3.637 5.458 0.579 1.00 0.00 H new ATOM 0 HG21 ILE B 9 4.420 2.477 2.613 1.00 0.00 H new ATOM 0 HG22 ILE B 9 2.826 1.702 2.458 1.00 0.00 H new ATOM 0 HG23 ILE B 9 3.956 1.695 1.084 1.00 0.00 H new ATOM 0 HD11 ILE B 9 6.018 5.338 1.203 1.00 0.00 H new ATOM 0 HD12 ILE B 9 4.990 5.166 2.646 1.00 0.00 H new ATOM 0 HD13 ILE B 9 5.761 3.733 1.927 1.00 0.00 H new ATOM 1581 N GLY B 10 1.660 5.155 -1.141 1.00 0.00 N ATOM 1582 CA GLY B 10 1.037 6.231 -1.900 1.00 0.00 C ATOM 1583 C GLY B 10 -0.452 5.988 -2.153 1.00 0.00 C ATOM 1584 O GLY B 10 -1.255 6.896 -1.977 1.00 0.00 O ATOM 0 H GLY B 10 2.578 4.895 -1.501 1.00 0.00 H new ATOM 0 HA2 GLY B 10 1.161 7.170 -1.361 1.00 0.00 H new ATOM 0 HA3 GLY B 10 1.551 6.341 -2.855 1.00 0.00 H new ATOM 1588 N LEU B 11 -0.830 4.769 -2.544 1.00 0.00 N ATOM 1589 CA LEU B 11 -2.219 4.380 -2.762 1.00 0.00 C ATOM 1590 C LEU B 11 -3.049 4.603 -1.490 1.00 0.00 C ATOM 1591 O LEU B 11 -3.988 5.398 -1.498 1.00 0.00 O ATOM 1592 CB LEU B 11 -2.262 2.917 -3.239 1.00 0.00 C ATOM 1593 CG LEU B 11 -3.528 2.470 -3.985 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -4.817 2.752 -3.220 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -3.583 3.037 -5.405 1.00 0.00 C ATOM 0 H LEU B 11 -0.166 4.015 -2.720 1.00 0.00 H new ATOM 0 HA LEU B 11 -2.664 5.004 -3.537 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -1.405 2.747 -3.891 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -2.134 2.272 -2.370 1.00 0.00 H new ATOM 0 HG LEU B 11 -3.455 1.385 -4.061 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -5.670 2.410 -3.806 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -4.797 2.224 -2.267 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -4.906 3.823 -3.040 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -4.494 2.697 -5.898 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -3.579 4.126 -5.362 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -2.716 2.693 -5.968 1.00 0.00 H new ATOM 1607 N LEU B 12 -2.707 3.906 -0.399 1.00 0.00 N ATOM 1608 CA LEU B 12 -3.375 4.032 0.898 1.00 0.00 C ATOM 1609 C LEU B 12 -3.484 5.509 1.282 1.00 0.00 C ATOM 1610 O LEU B 12 -4.550 5.998 1.661 1.00 0.00 O ATOM 1611 CB LEU B 12 -2.572 3.294 1.987 1.00 0.00 C ATOM 1612 CG LEU B 12 -2.768 1.772 2.035 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -2.204 1.051 0.807 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -2.086 1.206 3.285 1.00 0.00 C ATOM 0 H LEU B 12 -1.945 3.228 -0.395 1.00 0.00 H new ATOM 0 HA LEU B 12 -4.369 3.592 0.819 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -1.513 3.502 1.836 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -2.843 3.709 2.958 1.00 0.00 H new ATOM 0 HG LEU B 12 -3.844 1.599 2.055 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -2.375 -0.021 0.904 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -2.701 1.418 -0.091 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -1.133 1.242 0.733 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -2.226 0.126 3.318 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -1.020 1.433 3.253 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -2.526 1.656 4.175 1.00 0.00 H new ATOM 1626 N ILE B 13 -2.357 6.214 1.189 1.00 0.00 N ATOM 1627 CA ILE B 13 -2.257 7.608 1.577 1.00 0.00 C ATOM 1628 C ILE B 13 -3.234 8.435 0.744 1.00 0.00 C ATOM 1629 O ILE B 13 -4.022 9.200 1.296 1.00 0.00 O ATOM 1630 CB ILE B 13 -0.791 8.087 1.462 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -0.007 7.782 2.752 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -0.715 9.594 1.186 1.00 0.00 C ATOM 1633 CD1 ILE B 13 0.389 6.314 2.912 1.00 0.00 C ATOM 0 H ILE B 13 -1.483 5.823 0.838 1.00 0.00 H new ATOM 0 HA ILE B 13 -2.539 7.737 2.622 1.00 0.00 H new ATOM 0 HB ILE B 13 -0.347 7.545 0.627 1.00 0.00 H new ATOM 0 HG12 ILE B 13 0.895 8.394 2.769 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -0.610 8.080 3.610 1.00 0.00 H new ATOM 0 HG21 ILE B 13 0.329 9.898 1.111 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -1.227 9.819 0.250 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -1.193 10.138 2.001 1.00 0.00 H new ATOM 0 HD11 ILE B 13 0.937 6.185 3.845 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -0.508 5.695 2.929 1.00 0.00 H new ATOM 0 HD13 ILE B 13 1.021 6.014 2.076 1.00 0.00 H new ATOM 1645 N GLY B 14 -3.190 8.268 -0.576 1.00 0.00 N ATOM 1646 CA GLY B 14 -4.054 8.958 -1.508 1.00 0.00 C ATOM 1647 C GLY B 14 -5.511 8.711 -1.149 1.00 0.00 C ATOM 1648 O GLY B 14 -6.270 9.662 -0.972 1.00 0.00 O ATOM 0 H GLY B 14 -2.534 7.632 -1.030 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -3.843 10.027 -1.489 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -3.858 8.612 -2.523 1.00 0.00 H new ATOM 1652 N ILE B 15 -5.909 7.436 -1.048 1.00 0.00 N ATOM 1653 CA ILE B 15 -7.268 7.060 -0.682 1.00 0.00 C ATOM 1654 C ILE B 15 -7.676 7.827 0.578 1.00 0.00 C ATOM 1655 O ILE B 15 -8.680 8.541 0.584 1.00 0.00 O ATOM 1656 CB ILE B 15 -7.369 5.522 -0.561 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -7.650 4.951 -1.963 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -8.446 5.077 0.436 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -7.694 3.420 -2.010 1.00 0.00 C ATOM 0 H ILE B 15 -5.293 6.641 -1.219 1.00 0.00 H new ATOM 0 HA ILE B 15 -7.983 7.340 -1.456 1.00 0.00 H new ATOM 0 HB ILE B 15 -6.426 5.138 -0.171 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -8.602 5.344 -2.321 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -6.881 5.304 -2.650 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -8.473 3.988 0.481 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -8.214 5.475 1.424 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -9.418 5.451 0.113 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -7.896 3.093 -3.030 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -6.735 3.018 -1.684 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -8.482 3.058 -1.350 1.00 0.00 H new ATOM 1671 N PHE B 16 -6.868 7.706 1.631 1.00 0.00 N ATOM 1672 CA PHE B 16 -7.157 8.339 2.902 1.00 0.00 C ATOM 1673 C PHE B 16 -7.316 9.849 2.756 1.00 0.00 C ATOM 1674 O PHE B 16 -8.371 10.405 3.052 1.00 0.00 O ATOM 1675 CB PHE B 16 -6.059 7.981 3.910 1.00 0.00 C ATOM 1676 CG PHE B 16 -6.309 8.500 5.309 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -6.011 9.836 5.631 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -6.892 7.667 6.279 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -6.305 10.335 6.909 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -7.074 8.132 7.592 1.00 0.00 C ATOM 1681 CZ PHE B 16 -6.784 9.470 7.906 1.00 0.00 C ATOM 0 H PHE B 16 -6.001 7.168 1.620 1.00 0.00 H new ATOM 0 HA PHE B 16 -8.111 7.963 3.273 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -5.957 6.896 3.950 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -5.109 8.377 3.552 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -5.555 10.479 4.893 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -7.201 6.667 6.014 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -6.163 11.383 7.126 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -7.436 7.462 8.358 1.00 0.00 H new ATOM 0 HZ PHE B 16 -6.929 9.833 8.913 1.00 0.00 H new ATOM 1691 N HIS B 17 -6.258 10.538 2.333 1.00 0.00 N ATOM 1692 CA HIS B 17 -6.250 11.986 2.398 1.00 0.00 C ATOM 1693 C HIS B 17 -7.241 12.602 1.409 1.00 0.00 C ATOM 1694 O HIS B 17 -7.826 13.639 1.725 1.00 0.00 O ATOM 1695 CB HIS B 17 -4.826 12.546 2.300 1.00 0.00 C ATOM 1696 CG HIS B 17 -4.487 13.455 3.460 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -4.496 14.828 3.440 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -4.050 13.067 4.700 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -4.053 15.255 4.634 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -3.767 14.219 5.441 1.00 0.00 N ATOM 0 H HIS B 17 -5.411 10.119 1.949 1.00 0.00 H new ATOM 0 HA HIS B 17 -6.609 12.287 3.382 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -4.115 11.721 2.268 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -4.718 13.097 1.366 1.00 0.00 H new ATOM 0 HD1 HIS B 17 -4.787 15.417 2.660 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -3.943 12.049 5.045 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -3.941 16.293 4.909 1.00 0.00 H new ATOM 1708 N LYS B 18 -7.497 11.954 0.264 1.00 0.00 N ATOM 1709 CA LYS B 18 -8.569 12.417 -0.612 1.00 0.00 C ATOM 1710 C LYS B 18 -9.897 12.371 0.141 1.00 0.00 C ATOM 1711 O LYS B 18 -10.645 13.346 0.124 1.00 0.00 O ATOM 1712 CB LYS B 18 -8.659 11.607 -1.912 1.00 0.00 C ATOM 1713 CG LYS B 18 -7.526 11.953 -2.889 1.00 0.00 C ATOM 1714 CD LYS B 18 -7.828 11.464 -4.315 1.00 0.00 C ATOM 1715 CE LYS B 18 -8.186 9.974 -4.400 1.00 0.00 C ATOM 1716 NZ LYS B 18 -7.139 9.130 -3.806 1.00 0.00 N ATOM 0 H LYS B 18 -6.991 11.132 -0.066 1.00 0.00 H new ATOM 0 HA LYS B 18 -8.342 13.443 -0.900 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -8.623 10.543 -1.679 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -9.620 11.796 -2.391 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -7.373 13.032 -2.900 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -6.596 11.503 -2.540 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -8.653 12.049 -4.722 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -6.960 11.655 -4.945 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -9.131 9.797 -3.887 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -8.332 9.693 -5.443 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -6.909 8.352 -4.457 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -6.287 9.702 -3.636 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -7.479 8.738 -2.905 1.00 0.00 H new ATOM 1730 N TYR B 19 -10.183 11.256 0.824 1.00 0.00 N ATOM 1731 CA TYR B 19 -11.376 11.190 1.651 1.00 0.00 C ATOM 1732 C TYR B 19 -11.370 12.279 2.724 1.00 0.00 C ATOM 1733 O TYR B 19 -12.380 12.967 2.865 1.00 0.00 O ATOM 1734 CB TYR B 19 -11.599 9.783 2.220 1.00 0.00 C ATOM 1735 CG TYR B 19 -12.584 8.993 1.389 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -12.140 8.231 0.294 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -13.957 9.262 1.542 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -13.062 7.786 -0.670 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -14.873 8.838 0.568 1.00 0.00 C ATOM 1740 CZ TYR B 19 -14.417 8.139 -0.560 1.00 0.00 C ATOM 1741 OH TYR B 19 -15.285 7.823 -1.559 1.00 0.00 O ATOM 0 H TYR B 19 -9.614 10.409 0.817 1.00 0.00 H new ATOM 0 HA TYR B 19 -12.237 11.392 1.013 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -10.648 9.252 2.260 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -11.965 9.858 3.244 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -11.093 7.988 0.193 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -14.307 9.797 2.413 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -12.728 7.173 -1.494 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -15.926 9.049 0.686 1.00 0.00 H new ATOM 0 HH TYR B 19 -16.183 8.138 -1.324 1.00 0.00 H new ATOM 1751 N SER B 20 -10.254 12.474 3.441 1.00 0.00 N ATOM 1752 CA SER B 20 -10.174 13.543 4.436 1.00 0.00 C ATOM 1753 C SER B 20 -10.626 14.861 3.812 1.00 0.00 C ATOM 1754 O SER B 20 -11.513 15.518 4.349 1.00 0.00 O ATOM 1755 CB SER B 20 -8.801 13.641 5.123 1.00 0.00 C ATOM 1756 OG SER B 20 -7.841 14.384 4.389 1.00 0.00 O ATOM 0 H SER B 20 -9.408 11.912 3.350 1.00 0.00 H new ATOM 0 HA SER B 20 -10.858 13.295 5.248 1.00 0.00 H new ATOM 0 HB2 SER B 20 -8.929 14.100 6.103 1.00 0.00 H new ATOM 0 HB3 SER B 20 -8.417 12.635 5.290 1.00 0.00 H new ATOM 0 HG SER B 20 -7.855 14.100 3.451 1.00 0.00 H new ATOM 1762 N GLY B 21 -10.089 15.183 2.630 1.00 0.00 N ATOM 1763 CA GLY B 21 -10.435 16.343 1.821 1.00 0.00 C ATOM 1764 C GLY B 21 -11.921 16.710 1.839 1.00 0.00 C ATOM 1765 O GLY B 21 -12.249 17.893 1.833 1.00 0.00 O ATOM 0 H GLY B 21 -9.366 14.609 2.196 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -9.858 17.199 2.171 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -10.133 16.155 0.791 1.00 0.00 H new ATOM 1769 N LYS B 22 -12.820 15.719 1.864 1.00 0.00 N ATOM 1770 CA LYS B 22 -14.257 15.958 1.917 1.00 0.00 C ATOM 1771 C LYS B 22 -14.649 16.815 3.125 1.00 0.00 C ATOM 1772 O LYS B 22 -15.451 17.737 2.994 1.00 0.00 O ATOM 1773 CB LYS B 22 -14.987 14.611 1.944 1.00 0.00 C ATOM 1774 CG LYS B 22 -16.509 14.791 1.886 1.00 0.00 C ATOM 1775 CD LYS B 22 -17.235 13.462 1.643 1.00 0.00 C ATOM 1776 CE LYS B 22 -17.010 12.404 2.726 1.00 0.00 C ATOM 1777 NZ LYS B 22 -17.451 12.870 4.052 1.00 0.00 N ATOM 0 H LYS B 22 -12.566 14.731 1.848 1.00 0.00 H new ATOM 0 HA LYS B 22 -14.550 16.517 1.028 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -14.660 14.003 1.101 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -14.719 14.069 2.851 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -16.858 15.229 2.821 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -16.761 15.493 1.091 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -18.304 13.657 1.561 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -16.911 13.056 0.685 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -17.551 11.495 2.463 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -15.952 12.145 2.766 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -16.622 13.013 4.663 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -17.965 13.768 3.951 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -18.078 12.158 4.479 1.00 0.00 H new ATOM 1791 N GLU B 23 -14.123 16.480 4.307 1.00 0.00 N ATOM 1792 CA GLU B 23 -14.391 17.201 5.546 1.00 0.00 C ATOM 1793 C GLU B 23 -13.356 18.317 5.739 1.00 0.00 C ATOM 1794 O GLU B 23 -13.690 19.419 6.167 1.00 0.00 O ATOM 1795 CB GLU B 23 -14.463 16.229 6.740 1.00 0.00 C ATOM 1796 CG GLU B 23 -13.293 15.238 6.833 1.00 0.00 C ATOM 1797 CD GLU B 23 -13.398 14.338 8.065 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -14.287 13.456 8.071 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -12.594 14.552 8.998 1.00 0.00 O ATOM 0 H GLU B 23 -13.491 15.689 4.427 1.00 0.00 H new ATOM 0 HA GLU B 23 -15.368 17.680 5.485 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -14.504 16.810 7.662 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -15.394 15.666 6.677 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -13.269 14.621 5.935 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -12.353 15.789 6.866 1.00 0.00 H new ATOM 1806 N GLY B 24 -12.098 18.018 5.422 1.00 0.00 N ATOM 1807 CA GLY B 24 -10.963 18.916 5.473 1.00 0.00 C ATOM 1808 C GLY B 24 -9.709 18.079 5.230 1.00 0.00 C ATOM 1809 O GLY B 24 -9.615 16.962 5.731 1.00 0.00 O ATOM 0 H GLY B 24 -11.836 17.085 5.105 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -11.056 19.696 4.718 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -10.911 19.414 6.441 1.00 0.00 H new ATOM 1813 N ASP B 25 -8.756 18.590 4.448 1.00 0.00 N ATOM 1814 CA ASP B 25 -7.525 17.867 4.153 1.00 0.00 C ATOM 1815 C ASP B 25 -6.684 17.743 5.428 1.00 0.00 C ATOM 1816 O ASP B 25 -6.030 18.710 5.814 1.00 0.00 O ATOM 1817 CB ASP B 25 -6.761 18.601 3.042 1.00 0.00 C ATOM 1818 CG ASP B 25 -5.496 17.845 2.654 1.00 0.00 C ATOM 1819 OD1 ASP B 25 -5.640 16.833 1.935 1.00 0.00 O ATOM 1820 OD2 ASP B 25 -4.408 18.269 3.099 1.00 0.00 O ATOM 0 H ASP B 25 -8.817 19.508 4.007 1.00 0.00 H new ATOM 0 HA ASP B 25 -7.753 16.860 3.803 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -7.403 18.714 2.168 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -6.500 19.605 3.378 1.00 0.00 H new ATOM 1825 N LYS B 26 -6.704 16.585 6.095 1.00 0.00 N ATOM 1826 CA LYS B 26 -5.982 16.379 7.349 1.00 0.00 C ATOM 1827 C LYS B 26 -5.886 14.888 7.670 1.00 0.00 C ATOM 1828 O LYS B 26 -6.589 14.065 7.088 1.00 0.00 O ATOM 1829 CB LYS B 26 -6.622 17.163 8.512 1.00 0.00 C ATOM 1830 CG LYS B 26 -8.141 16.978 8.586 1.00 0.00 C ATOM 1831 CD LYS B 26 -8.709 17.468 9.922 1.00 0.00 C ATOM 1832 CE LYS B 26 -10.231 17.286 9.927 1.00 0.00 C ATOM 1833 NZ LYS B 26 -10.812 17.649 11.230 1.00 0.00 N ATOM 0 H LYS B 26 -7.222 15.765 5.779 1.00 0.00 H new ATOM 0 HA LYS B 26 -4.972 16.768 7.222 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -6.175 16.840 9.452 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -6.394 18.223 8.399 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -8.614 17.522 7.768 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -8.386 15.924 8.451 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -8.263 16.911 10.746 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -8.457 18.518 10.074 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -10.675 17.902 9.145 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -10.476 16.250 9.694 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -11.843 17.515 11.200 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -10.405 17.044 11.972 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -10.599 18.645 11.440 1.00 0.00 H new ATOM 1847 N HIS B 27 -5.022 14.533 8.623 1.00 0.00 N ATOM 1848 CA HIS B 27 -4.644 13.153 8.909 1.00 0.00 C ATOM 1849 C HIS B 27 -5.735 12.377 9.676 1.00 0.00 C ATOM 1850 O HIS B 27 -5.408 11.513 10.489 1.00 0.00 O ATOM 1851 CB HIS B 27 -3.316 13.165 9.689 1.00 0.00 C ATOM 1852 CG HIS B 27 -2.187 13.949 9.055 1.00 0.00 C ATOM 1853 ND1 HIS B 27 -2.132 14.443 7.768 1.00 0.00 N ATOM 1854 CD2 HIS B 27 -1.026 14.315 9.684 1.00 0.00 C ATOM 1855 CE1 HIS B 27 -0.968 15.104 7.638 1.00 0.00 C ATOM 1856 NE2 HIS B 27 -0.254 15.047 8.776 1.00 0.00 N ATOM 0 H HIS B 27 -4.558 15.211 9.227 1.00 0.00 H new ATOM 0 HA HIS B 27 -4.522 12.625 7.963 1.00 0.00 H new ATOM 0 HB2 HIS B 27 -3.503 13.573 10.682 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -2.987 12.135 9.824 1.00 0.00 H new ATOM 0 HD1 HIS B 27 -2.844 14.328 7.047 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -0.755 14.080 10.702 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -0.649 15.612 6.740 1.00 0.00 H new ATOM 1864 N THR B 28 -7.021 12.648 9.427 1.00 0.00 N ATOM 1865 CA THR B 28 -8.143 12.110 10.188 1.00 0.00 C ATOM 1866 C THR B 28 -9.364 11.959 9.279 1.00 0.00 C ATOM 1867 O THR B 28 -9.683 12.905 8.561 1.00 0.00 O ATOM 1868 CB THR B 28 -8.499 13.081 11.325 1.00 0.00 C ATOM 1869 OG1 THR B 28 -8.696 14.371 10.785 1.00 0.00 O ATOM 1870 CG2 THR B 28 -7.422 13.164 12.411 1.00 0.00 C ATOM 0 H THR B 28 -7.313 13.265 8.669 1.00 0.00 H new ATOM 0 HA THR B 28 -7.862 11.138 10.593 1.00 0.00 H new ATOM 0 HB THR B 28 -9.405 12.698 11.796 1.00 0.00 H new ATOM 0 HG1 THR B 28 -9.138 14.297 9.914 1.00 0.00 H new ATOM 0 HG21 THR B 28 -7.737 13.867 13.183 1.00 0.00 H new ATOM 0 HG22 THR B 28 -7.276 12.179 12.855 1.00 0.00 H new ATOM 0 HG23 THR B 28 -6.486 13.505 11.970 1.00 0.00 H new ATOM 1878 N LEU B 29 -10.061 10.819 9.354 1.00 0.00 N ATOM 1879 CA LEU B 29 -11.374 10.621 8.738 1.00 0.00 C ATOM 1880 C LEU B 29 -12.408 10.530 9.852 1.00 0.00 C ATOM 1881 O LEU B 29 -12.109 9.957 10.897 1.00 0.00 O ATOM 1882 CB LEU B 29 -11.441 9.291 7.973 1.00 0.00 C ATOM 1883 CG LEU B 29 -10.344 9.091 6.929 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -10.450 7.678 6.345 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -10.436 10.115 5.803 1.00 0.00 C ATOM 0 H LEU B 29 -9.721 9.997 9.853 1.00 0.00 H new ATOM 0 HA LEU B 29 -11.557 11.449 8.053 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -11.391 8.473 8.692 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -12.410 9.222 7.478 1.00 0.00 H new ATOM 0 HG LEU B 29 -9.382 9.227 7.424 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -9.668 7.533 5.600 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -10.332 6.945 7.143 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -11.426 7.550 5.877 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -9.638 9.937 5.083 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -11.401 10.023 5.305 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -10.335 11.119 6.215 1.00 0.00 H new ATOM 1897 N SER B 30 -13.636 11.005 9.646 1.00 0.00 N ATOM 1898 CA SER B 30 -14.703 10.712 10.593 1.00 0.00 C ATOM 1899 C SER B 30 -15.211 9.285 10.343 1.00 0.00 C ATOM 1900 O SER B 30 -15.053 8.737 9.251 1.00 0.00 O ATOM 1901 CB SER B 30 -15.821 11.753 10.460 1.00 0.00 C ATOM 1902 OG SER B 30 -16.246 11.860 9.116 1.00 0.00 O ATOM 0 H SER B 30 -13.910 11.581 8.850 1.00 0.00 H new ATOM 0 HA SER B 30 -14.331 10.768 11.616 1.00 0.00 H new ATOM 0 HB2 SER B 30 -16.664 11.472 11.092 1.00 0.00 H new ATOM 0 HB3 SER B 30 -15.467 12.722 10.813 1.00 0.00 H new ATOM 0 HG SER B 30 -15.662 12.485 8.637 1.00 0.00 H new ATOM 1908 N LYS B 31 -15.802 8.655 11.359 1.00 0.00 N ATOM 1909 CA LYS B 31 -16.196 7.254 11.274 1.00 0.00 C ATOM 1910 C LYS B 31 -17.163 6.981 10.105 1.00 0.00 C ATOM 1911 O LYS B 31 -17.007 6.008 9.368 1.00 0.00 O ATOM 1912 CB LYS B 31 -16.701 6.792 12.648 1.00 0.00 C ATOM 1913 CG LYS B 31 -17.961 7.509 13.150 1.00 0.00 C ATOM 1914 CD LYS B 31 -18.352 6.949 14.522 1.00 0.00 C ATOM 1915 CE LYS B 31 -19.624 7.629 15.038 1.00 0.00 C ATOM 1916 NZ LYS B 31 -20.103 7.000 16.281 1.00 0.00 N ATOM 0 H LYS B 31 -16.018 9.097 12.252 1.00 0.00 H new ATOM 0 HA LYS B 31 -15.328 6.643 11.027 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -16.904 5.722 12.603 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -15.904 6.935 13.378 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -17.779 8.581 13.221 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -18.778 7.371 12.442 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -18.512 5.873 14.450 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -17.538 7.104 15.230 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -19.427 8.686 15.216 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -20.402 7.574 14.277 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -20.893 7.554 16.668 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -20.425 6.032 16.078 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -19.329 6.969 16.975 1.00 0.00 H new ATOM 1930 N LYS B 32 -18.145 7.857 9.881 1.00 0.00 N ATOM 1931 CA LYS B 32 -19.043 7.720 8.739 1.00 0.00 C ATOM 1932 C LYS B 32 -18.288 7.957 7.422 1.00 0.00 C ATOM 1933 O LYS B 32 -18.540 7.279 6.426 1.00 0.00 O ATOM 1934 CB LYS B 32 -20.249 8.650 8.915 1.00 0.00 C ATOM 1935 CG LYS B 32 -21.259 8.503 7.768 1.00 0.00 C ATOM 1936 CD LYS B 32 -22.480 9.399 8.014 1.00 0.00 C ATOM 1937 CE LYS B 32 -23.549 9.214 6.930 1.00 0.00 C ATOM 1938 NZ LYS B 32 -23.059 9.595 5.592 1.00 0.00 N ATOM 0 H LYS B 32 -18.336 8.665 10.474 1.00 0.00 H new ATOM 0 HA LYS B 32 -19.425 6.700 8.691 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -20.741 8.430 9.862 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -19.906 9.683 8.966 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -20.787 8.771 6.823 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -21.574 7.463 7.683 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -22.908 9.170 8.990 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -22.166 10.442 8.041 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -23.871 8.173 6.914 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -24.424 9.814 7.179 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -23.846 9.567 4.913 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -22.666 10.557 5.627 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -22.319 8.930 5.291 1.00 0.00 H new ATOM 1952 N GLU B 33 -17.346 8.902 7.402 1.00 0.00 N ATOM 1953 CA GLU B 33 -16.522 9.122 6.224 1.00 0.00 C ATOM 1954 C GLU B 33 -15.736 7.856 5.881 1.00 0.00 C ATOM 1955 O GLU B 33 -15.635 7.497 4.711 1.00 0.00 O ATOM 1956 CB GLU B 33 -15.617 10.332 6.441 1.00 0.00 C ATOM 1957 CG GLU B 33 -14.744 10.606 5.219 1.00 0.00 C ATOM 1958 CD GLU B 33 -14.088 11.967 5.367 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -14.785 12.955 5.059 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -12.935 11.992 5.842 1.00 0.00 O ATOM 0 H GLU B 33 -17.140 9.521 8.186 1.00 0.00 H new ATOM 0 HA GLU B 33 -17.158 9.342 5.367 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -16.227 11.209 6.658 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -14.983 10.162 7.311 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -13.983 9.832 5.120 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -15.348 10.577 4.312 1.00 0.00 H new ATOM 1967 N LEU B 34 -15.214 7.156 6.890 1.00 0.00 N ATOM 1968 CA LEU B 34 -14.622 5.842 6.675 1.00 0.00 C ATOM 1969 C LEU B 34 -15.628 4.916 5.980 1.00 0.00 C ATOM 1970 O LEU B 34 -15.292 4.288 4.977 1.00 0.00 O ATOM 1971 CB LEU B 34 -14.065 5.282 7.995 1.00 0.00 C ATOM 1972 CG LEU B 34 -13.574 3.824 7.960 1.00 0.00 C ATOM 1973 CD1 LEU B 34 -14.719 2.798 7.935 1.00 0.00 C ATOM 1974 CD2 LEU B 34 -12.554 3.596 6.834 1.00 0.00 C ATOM 0 H LEU B 34 -15.191 7.478 7.858 1.00 0.00 H new ATOM 0 HA LEU B 34 -13.769 5.922 6.002 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -13.237 5.915 8.314 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -14.840 5.364 8.757 1.00 0.00 H new ATOM 0 HG LEU B 34 -13.055 3.653 8.903 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -14.304 1.790 7.911 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -15.333 2.916 8.828 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -15.333 2.959 7.049 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -12.231 2.555 6.841 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -13.015 3.826 5.873 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -11.692 4.245 6.987 1.00 0.00 H new ATOM 1986 N LYS B 35 -16.872 4.827 6.467 1.00 0.00 N ATOM 1987 CA LYS B 35 -17.866 4.008 5.776 1.00 0.00 C ATOM 1988 C LYS B 35 -17.989 4.406 4.301 1.00 0.00 C ATOM 1989 O LYS B 35 -18.139 3.539 3.437 1.00 0.00 O ATOM 1990 CB LYS B 35 -19.250 4.080 6.425 1.00 0.00 C ATOM 1991 CG LYS B 35 -19.280 3.613 7.882 1.00 0.00 C ATOM 1992 CD LYS B 35 -20.730 3.597 8.386 1.00 0.00 C ATOM 1993 CE LYS B 35 -21.523 2.404 7.838 1.00 0.00 C ATOM 1994 NZ LYS B 35 -22.932 2.461 8.265 1.00 0.00 N ATOM 0 H LYS B 35 -17.204 5.297 7.309 1.00 0.00 H new ATOM 0 HA LYS B 35 -17.506 2.982 5.853 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -19.610 5.108 6.376 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -19.944 3.472 5.845 1.00 0.00 H new ATOM 0 HG2 LYS B 35 -18.844 2.617 7.965 1.00 0.00 H new ATOM 0 HG3 LYS B 35 -18.676 4.277 8.500 1.00 0.00 H new ATOM 0 HD2 LYS B 35 -20.733 3.563 9.475 1.00 0.00 H new ATOM 0 HD3 LYS B 35 -21.224 4.524 8.094 1.00 0.00 H new ATOM 0 HE2 LYS B 35 -21.470 2.398 6.749 1.00 0.00 H new ATOM 0 HE3 LYS B 35 -21.072 1.474 8.185 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -23.386 1.542 8.089 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 -22.978 2.681 9.280 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 -23.428 3.200 7.728 1.00 0.00 H new ATOM 2008 N GLU B 36 -17.958 5.709 4.010 1.00 0.00 N ATOM 2009 CA GLU B 36 -17.999 6.200 2.639 1.00 0.00 C ATOM 2010 C GLU B 36 -16.772 5.710 1.854 1.00 0.00 C ATOM 2011 O GLU B 36 -16.911 5.189 0.747 1.00 0.00 O ATOM 2012 CB GLU B 36 -18.127 7.733 2.628 1.00 0.00 C ATOM 2013 CG GLU B 36 -18.682 8.252 1.295 1.00 0.00 C ATOM 2014 CD GLU B 36 -20.138 7.844 1.080 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -20.984 8.337 1.857 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -20.373 7.040 0.153 1.00 0.00 O ATOM 0 H GLU B 36 -17.904 6.444 4.715 1.00 0.00 H new ATOM 0 HA GLU B 36 -18.879 5.797 2.138 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -18.781 8.048 3.441 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -17.150 8.180 2.813 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -18.603 9.339 1.269 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -18.074 7.868 0.476 1.00 0.00 H new ATOM 2023 N LEU B 37 -15.577 5.855 2.438 1.00 0.00 N ATOM 2024 CA LEU B 37 -14.325 5.363 1.871 1.00 0.00 C ATOM 2025 C LEU B 37 -14.480 3.900 1.475 1.00 0.00 C ATOM 2026 O LEU B 37 -14.195 3.530 0.339 1.00 0.00 O ATOM 2027 CB LEU B 37 -13.168 5.607 2.859 1.00 0.00 C ATOM 2028 CG LEU B 37 -11.776 5.132 2.399 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -10.713 5.905 3.188 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -11.530 3.637 2.665 1.00 0.00 C ATOM 0 H LEU B 37 -15.455 6.327 3.334 1.00 0.00 H new ATOM 0 HA LEU B 37 -14.079 5.912 0.962 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -13.115 6.675 3.069 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -13.408 5.109 3.799 1.00 0.00 H new ATOM 0 HG LEU B 37 -11.722 5.306 1.324 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -9.720 5.581 2.875 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -10.823 6.973 2.998 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -10.838 5.712 4.253 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -10.533 3.365 2.319 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -11.609 3.440 3.734 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -12.273 3.045 2.131 1.00 0.00 H new ATOM 2042 N ILE B 38 -14.950 3.069 2.404 1.00 0.00 N ATOM 2043 CA ILE B 38 -15.164 1.652 2.152 1.00 0.00 C ATOM 2044 C ILE B 38 -16.163 1.456 1.014 1.00 0.00 C ATOM 2045 O ILE B 38 -15.884 0.723 0.066 1.00 0.00 O ATOM 2046 CB ILE B 38 -15.600 0.960 3.453 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -14.366 0.902 4.366 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -16.191 -0.440 3.215 1.00 0.00 C ATOM 2049 CD1 ILE B 38 -14.650 0.215 5.693 1.00 0.00 C ATOM 0 H ILE B 38 -15.192 3.362 3.350 1.00 0.00 H new ATOM 0 HA ILE B 38 -14.233 1.187 1.829 1.00 0.00 H new ATOM 0 HB ILE B 38 -16.404 1.529 3.919 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -13.563 0.373 3.852 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -14.011 1.915 4.555 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -16.481 -0.880 4.169 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -17.067 -0.361 2.571 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -15.445 -1.073 2.736 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -13.743 0.203 6.298 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -15.432 0.758 6.223 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -14.978 -0.808 5.510 1.00 0.00 H new ATOM 2061 N GLN B 39 -17.333 2.088 1.101 1.00 0.00 N ATOM 2062 CA GLN B 39 -18.374 1.907 0.100 1.00 0.00 C ATOM 2063 C GLN B 39 -17.924 2.348 -1.293 1.00 0.00 C ATOM 2064 O GLN B 39 -18.393 1.786 -2.278 1.00 0.00 O ATOM 2065 CB GLN B 39 -19.670 2.580 0.557 1.00 0.00 C ATOM 2066 CG GLN B 39 -20.343 1.651 1.573 1.00 0.00 C ATOM 2067 CD GLN B 39 -21.415 2.357 2.382 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -22.607 2.172 2.156 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -20.980 3.154 3.349 1.00 0.00 N ATOM 0 H GLN B 39 -17.580 2.729 1.855 1.00 0.00 H new ATOM 0 HA GLN B 39 -18.577 0.840 0.006 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -19.459 3.550 1.007 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -20.329 2.759 -0.293 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -20.786 0.804 1.049 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -19.588 1.248 2.248 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -19.978 3.276 3.498 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -21.647 3.645 3.944 1.00 0.00 H new ATOM 2078 N LYS B 40 -17.004 3.310 -1.392 1.00 0.00 N ATOM 2079 CA LYS B 40 -16.386 3.635 -2.668 1.00 0.00 C ATOM 2080 C LYS B 40 -15.338 2.591 -3.056 1.00 0.00 C ATOM 2081 O LYS B 40 -15.450 1.954 -4.100 1.00 0.00 O ATOM 2082 CB LYS B 40 -15.805 5.053 -2.611 1.00 0.00 C ATOM 2083 CG LYS B 40 -15.081 5.489 -3.895 1.00 0.00 C ATOM 2084 CD LYS B 40 -15.917 5.363 -5.179 1.00 0.00 C ATOM 2085 CE LYS B 40 -17.212 6.183 -5.110 1.00 0.00 C ATOM 2086 NZ LYS B 40 -17.938 6.141 -6.391 1.00 0.00 N ATOM 0 H LYS B 40 -16.676 3.871 -0.606 1.00 0.00 H new ATOM 0 HA LYS B 40 -17.144 3.613 -3.451 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -16.612 5.756 -2.406 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -15.108 5.115 -1.775 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -14.766 6.526 -3.783 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -14.176 4.891 -4.007 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -15.324 5.695 -6.031 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -16.161 4.315 -5.350 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -17.849 5.795 -4.315 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -16.978 7.217 -4.855 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -18.809 6.704 -6.315 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -17.337 6.533 -7.144 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -18.181 5.156 -6.620 1.00 0.00 H new ATOM 2100 N GLU B 41 -14.286 2.457 -2.247 1.00 0.00 N ATOM 2101 CA GLU B 41 -13.123 1.661 -2.601 1.00 0.00 C ATOM 2102 C GLU B 41 -13.484 0.182 -2.684 1.00 0.00 C ATOM 2103 O GLU B 41 -13.229 -0.456 -3.698 1.00 0.00 O ATOM 2104 CB GLU B 41 -11.988 1.915 -1.594 1.00 0.00 C ATOM 2105 CG GLU B 41 -10.773 0.988 -1.781 1.00 0.00 C ATOM 2106 CD GLU B 41 -10.154 1.031 -3.180 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -10.197 2.116 -3.798 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -9.629 -0.024 -3.600 1.00 0.00 O ATOM 0 H GLU B 41 -14.222 2.899 -1.330 1.00 0.00 H new ATOM 0 HA GLU B 41 -12.773 1.962 -3.588 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -11.660 2.951 -1.684 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -12.377 1.790 -0.583 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -10.010 1.258 -1.051 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -11.076 -0.036 -1.562 1.00 0.00 H new ATOM 2115 N LEU B 42 -14.020 -0.376 -1.602 1.00 0.00 N ATOM 2116 CA LEU B 42 -14.253 -1.811 -1.480 1.00 0.00 C ATOM 2117 C LEU B 42 -15.629 -2.172 -2.032 1.00 0.00 C ATOM 2118 O LEU B 42 -15.780 -3.214 -2.666 1.00 0.00 O ATOM 2119 CB LEU B 42 -14.101 -2.267 -0.019 1.00 0.00 C ATOM 2120 CG LEU B 42 -12.696 -2.036 0.574 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -12.659 -2.521 2.028 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -11.605 -2.779 -0.209 1.00 0.00 C ATOM 0 H LEU B 42 -14.306 0.158 -0.781 1.00 0.00 H new ATOM 0 HA LEU B 42 -13.502 -2.337 -2.069 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -14.832 -1.738 0.592 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -14.340 -3.329 0.045 1.00 0.00 H new ATOM 0 HG LEU B 42 -12.498 -0.966 0.514 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -11.664 -2.355 2.442 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -13.393 -1.968 2.615 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -12.894 -3.585 2.063 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -10.634 -2.585 0.247 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -11.808 -3.850 -0.189 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -11.597 -2.430 -1.242 1.00 0.00 H new ATOM 2134 N THR B 43 -16.620 -1.306 -1.802 1.00 0.00 N ATOM 2135 CA THR B 43 -18.028 -1.530 -2.102 1.00 0.00 C ATOM 2136 C THR B 43 -18.612 -2.612 -1.187 1.00 0.00 C ATOM 2137 O THR B 43 -17.926 -3.127 -0.304 1.00 0.00 O ATOM 2138 CB THR B 43 -18.303 -1.735 -3.609 1.00 0.00 C ATOM 2139 OG1 THR B 43 -18.084 -3.065 -4.023 1.00 0.00 O ATOM 2140 CG2 THR B 43 -17.494 -0.785 -4.499 1.00 0.00 C ATOM 0 H THR B 43 -16.450 -0.391 -1.383 1.00 0.00 H new ATOM 0 HA THR B 43 -18.573 -0.614 -1.872 1.00 0.00 H new ATOM 0 HB THR B 43 -19.360 -1.501 -3.733 1.00 0.00 H new ATOM 0 HG1 THR B 43 -17.199 -3.360 -3.722 1.00 0.00 H new ATOM 0 HG21 THR B 43 -17.730 -0.977 -5.546 1.00 0.00 H new ATOM 0 HG22 THR B 43 -17.746 0.247 -4.254 1.00 0.00 H new ATOM 0 HG23 THR B 43 -16.429 -0.948 -4.332 1.00 0.00 H new ATOM 2148 N ILE B 44 -19.904 -2.907 -1.353 1.00 0.00 N ATOM 2149 CA ILE B 44 -20.617 -3.902 -0.558 1.00 0.00 C ATOM 2150 C ILE B 44 -21.593 -4.654 -1.461 1.00 0.00 C ATOM 2151 O ILE B 44 -21.562 -5.880 -1.553 1.00 0.00 O ATOM 2152 CB ILE B 44 -21.366 -3.257 0.633 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -20.496 -2.288 1.455 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -21.898 -4.374 1.546 1.00 0.00 C ATOM 2155 CD1 ILE B 44 -21.310 -1.545 2.517 1.00 0.00 C ATOM 0 H ILE B 44 -20.490 -2.453 -2.054 1.00 0.00 H new ATOM 0 HA ILE B 44 -19.890 -4.597 -0.138 1.00 0.00 H new ATOM 0 HB ILE B 44 -22.180 -2.662 0.218 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -19.692 -2.844 1.938 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -20.028 -1.566 0.786 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -22.428 -3.933 2.390 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -22.580 -5.011 0.982 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -21.064 -4.971 1.914 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -20.656 -0.873 3.072 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -22.098 -0.967 2.033 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -21.757 -2.265 3.203 1.00 0.00 H new ATOM 2167 N GLY B 45 -22.510 -3.909 -2.079 1.00 0.00 N ATOM 2168 CA GLY B 45 -23.648 -4.464 -2.798 1.00 0.00 C ATOM 2169 C GLY B 45 -24.658 -5.021 -1.795 1.00 0.00 C ATOM 2170 O GLY B 45 -25.742 -4.467 -1.618 1.00 0.00 O ATOM 0 H GLY B 45 -22.479 -2.890 -2.092 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -24.115 -3.694 -3.412 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -23.316 -5.253 -3.473 1.00 0.00 H new ATOM 2174 N SER B 46 -24.279 -6.091 -1.097 1.00 0.00 N ATOM 2175 CA SER B 46 -25.071 -6.724 -0.057 1.00 0.00 C ATOM 2176 C SER B 46 -25.135 -5.836 1.191 1.00 0.00 C ATOM 2177 O SER B 46 -24.538 -6.161 2.215 1.00 0.00 O ATOM 2178 CB SER B 46 -24.452 -8.090 0.257 1.00 0.00 C ATOM 2179 OG SER B 46 -24.329 -8.833 -0.941 1.00 0.00 O ATOM 0 H SER B 46 -23.382 -6.552 -1.249 1.00 0.00 H new ATOM 0 HA SER B 46 -26.096 -6.864 -0.399 1.00 0.00 H new ATOM 0 HB2 SER B 46 -23.474 -7.961 0.721 1.00 0.00 H new ATOM 0 HB3 SER B 46 -25.075 -8.629 0.971 1.00 0.00 H new ATOM 0 HG SER B 46 -23.932 -9.707 -0.745 1.00 0.00 H new ATOM 2185 N LYS B 47 -25.875 -4.725 1.123 1.00 0.00 N ATOM 2186 CA LYS B 47 -26.000 -3.751 2.208 1.00 0.00 C ATOM 2187 C LYS B 47 -26.396 -4.378 3.553 1.00 0.00 C ATOM 2188 O LYS B 47 -26.119 -3.796 4.598 1.00 0.00 O ATOM 2189 CB LYS B 47 -26.979 -2.634 1.818 1.00 0.00 C ATOM 2190 CG LYS B 47 -26.530 -1.785 0.617 1.00 0.00 C ATOM 2191 CD LYS B 47 -25.196 -1.067 0.867 1.00 0.00 C ATOM 2192 CE LYS B 47 -24.914 -0.049 -0.243 1.00 0.00 C ATOM 2193 NZ LYS B 47 -23.604 0.603 -0.059 1.00 0.00 N ATOM 0 H LYS B 47 -26.414 -4.474 0.294 1.00 0.00 H new ATOM 0 HA LYS B 47 -25.007 -3.326 2.355 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -27.947 -3.080 1.590 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -27.124 -1.978 2.677 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -26.435 -2.425 -0.260 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -27.299 -1.046 0.391 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -25.224 -0.562 1.832 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -24.387 -1.796 0.913 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -24.940 -0.549 -1.211 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -25.699 0.707 -0.253 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -23.452 1.298 -0.818 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -23.583 1.086 0.862 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -22.852 -0.114 -0.091 1.00 0.00 H new ATOM 2207 N LEU B 48 -26.994 -5.573 3.550 1.00 0.00 N ATOM 2208 CA LEU B 48 -27.231 -6.371 4.749 1.00 0.00 C ATOM 2209 C LEU B 48 -25.983 -6.434 5.642 1.00 0.00 C ATOM 2210 O LEU B 48 -26.084 -6.383 6.866 1.00 0.00 O ATOM 2211 CB LEU B 48 -27.669 -7.794 4.365 1.00 0.00 C ATOM 2212 CG LEU B 48 -29.070 -7.947 3.739 1.00 0.00 C ATOM 2213 CD1 LEU B 48 -30.179 -7.433 4.664 1.00 0.00 C ATOM 2214 CD2 LEU B 48 -29.208 -7.314 2.350 1.00 0.00 C ATOM 0 H LEU B 48 -27.332 -6.018 2.697 1.00 0.00 H new ATOM 0 HA LEU B 48 -28.027 -5.887 5.314 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -26.938 -8.196 3.664 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -27.627 -8.415 5.260 1.00 0.00 H new ATOM 0 HG LEU B 48 -29.191 -9.022 3.608 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -31.146 -7.562 4.179 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -30.163 -7.995 5.598 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -30.017 -6.376 4.874 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -30.222 -7.465 1.980 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -29.001 -6.246 2.415 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -28.499 -7.780 1.666 1.00 0.00 H new ATOM 2226 N GLN B 49 -24.797 -6.515 5.033 1.00 0.00 N ATOM 2227 CA GLN B 49 -23.535 -6.603 5.758 1.00 0.00 C ATOM 2228 C GLN B 49 -23.158 -5.301 6.479 1.00 0.00 C ATOM 2229 O GLN B 49 -22.139 -5.271 7.168 1.00 0.00 O ATOM 2230 CB GLN B 49 -22.408 -7.051 4.815 1.00 0.00 C ATOM 2231 CG GLN B 49 -22.729 -8.327 4.020 1.00 0.00 C ATOM 2232 CD GLN B 49 -23.324 -9.435 4.879 1.00 0.00 C ATOM 2233 OE1 GLN B 49 -24.456 -9.855 4.661 1.00 0.00 O ATOM 2234 NE2 GLN B 49 -22.575 -9.912 5.865 1.00 0.00 N ATOM 0 H GLN B 49 -24.689 -6.521 4.019 1.00 0.00 H new ATOM 0 HA GLN B 49 -23.673 -7.352 6.537 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -22.191 -6.244 4.115 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -21.503 -7.217 5.400 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -23.427 -8.083 3.219 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -21.817 -8.692 3.548 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -21.638 -9.540 6.019 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -22.937 -10.650 6.469 1.00 0.00 H new ATOM 2243 N ASP B 50 -23.955 -4.230 6.360 1.00 0.00 N ATOM 2244 CA ASP B 50 -23.699 -2.955 7.020 1.00 0.00 C ATOM 2245 C ASP B 50 -23.349 -3.127 8.500 1.00 0.00 C ATOM 2246 O ASP B 50 -22.459 -2.444 8.994 1.00 0.00 O ATOM 2247 CB ASP B 50 -24.891 -2.009 6.855 1.00 0.00 C ATOM 2248 CG ASP B 50 -24.607 -0.667 7.520 1.00 0.00 C ATOM 2249 OD1 ASP B 50 -23.877 0.130 6.892 1.00 0.00 O ATOM 2250 OD2 ASP B 50 -25.108 -0.466 8.647 1.00 0.00 O ATOM 0 H ASP B 50 -24.804 -4.231 5.795 1.00 0.00 H new ATOM 0 HA ASP B 50 -22.830 -2.513 6.533 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -25.099 -1.859 5.796 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -25.782 -2.458 7.295 1.00 0.00 H new ATOM 2255 N ALA B 51 -24.011 -4.056 9.197 1.00 0.00 N ATOM 2256 CA ALA B 51 -23.678 -4.405 10.575 1.00 0.00 C ATOM 2257 C ALA B 51 -22.179 -4.697 10.733 1.00 0.00 C ATOM 2258 O ALA B 51 -21.514 -4.160 11.620 1.00 0.00 O ATOM 2259 CB ALA B 51 -24.515 -5.614 11.005 1.00 0.00 C ATOM 0 H ALA B 51 -24.795 -4.587 8.817 1.00 0.00 H new ATOM 0 HA ALA B 51 -23.910 -3.556 11.218 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -24.270 -5.879 12.034 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -25.574 -5.366 10.936 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -24.297 -6.458 10.351 1.00 0.00 H new ATOM 2265 N GLU B 52 -21.634 -5.536 9.848 1.00 0.00 N ATOM 2266 CA GLU B 52 -20.218 -5.859 9.854 1.00 0.00 C ATOM 2267 C GLU B 52 -19.408 -4.603 9.553 1.00 0.00 C ATOM 2268 O GLU B 52 -18.387 -4.363 10.190 1.00 0.00 O ATOM 2269 CB GLU B 52 -19.903 -6.968 8.844 1.00 0.00 C ATOM 2270 CG GLU B 52 -20.719 -8.239 9.115 1.00 0.00 C ATOM 2271 CD GLU B 52 -20.283 -9.382 8.206 1.00 0.00 C ATOM 2272 OE1 GLU B 52 -20.184 -9.129 6.983 1.00 0.00 O ATOM 2273 OE2 GLU B 52 -20.072 -10.490 8.741 1.00 0.00 O ATOM 0 H GLU B 52 -22.165 -6.005 9.114 1.00 0.00 H new ATOM 0 HA GLU B 52 -19.945 -6.229 10.842 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -20.112 -6.611 7.836 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -18.840 -7.204 8.884 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -20.600 -8.535 10.157 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -21.778 -8.033 8.961 1.00 0.00 H new ATOM 2280 N ILE B 53 -19.866 -3.793 8.594 1.00 0.00 N ATOM 2281 CA ILE B 53 -19.196 -2.538 8.279 1.00 0.00 C ATOM 2282 C ILE B 53 -19.114 -1.642 9.514 1.00 0.00 C ATOM 2283 O ILE B 53 -18.047 -1.102 9.778 1.00 0.00 O ATOM 2284 CB ILE B 53 -19.831 -1.812 7.080 1.00 0.00 C ATOM 2285 CG1 ILE B 53 -19.961 -2.721 5.847 1.00 0.00 C ATOM 2286 CG2 ILE B 53 -19.030 -0.548 6.725 1.00 0.00 C ATOM 2287 CD1 ILE B 53 -18.645 -3.330 5.358 1.00 0.00 C ATOM 0 H ILE B 53 -20.693 -3.986 8.028 1.00 0.00 H new ATOM 0 HA ILE B 53 -18.178 -2.783 7.974 1.00 0.00 H new ATOM 0 HB ILE B 53 -20.839 -1.526 7.381 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -20.655 -3.529 6.080 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -20.403 -2.146 5.034 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -19.495 -0.049 5.875 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -19.018 0.128 7.580 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -18.008 -0.825 6.468 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -18.835 -3.955 4.486 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -17.953 -2.532 5.089 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -18.208 -3.937 6.151 1.00 0.00 H new ATOM 2299 N VAL B 54 -20.194 -1.470 10.284 1.00 0.00 N ATOM 2300 CA VAL B 54 -20.131 -0.623 11.472 1.00 0.00 C ATOM 2301 C VAL B 54 -19.285 -1.251 12.582 1.00 0.00 C ATOM 2302 O VAL B 54 -18.586 -0.530 13.292 1.00 0.00 O ATOM 2303 CB VAL B 54 -21.500 -0.121 11.959 1.00 0.00 C ATOM 2304 CG1 VAL B 54 -22.059 0.880 10.944 1.00 0.00 C ATOM 2305 CG2 VAL B 54 -22.516 -1.224 12.250 1.00 0.00 C ATOM 0 H VAL B 54 -21.103 -1.898 10.108 1.00 0.00 H new ATOM 0 HA VAL B 54 -19.611 0.283 11.160 1.00 0.00 H new ATOM 0 HB VAL B 54 -21.330 0.361 12.922 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -23.030 1.239 11.284 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -21.374 1.722 10.848 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -22.172 0.392 9.976 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -23.451 -0.777 12.588 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -22.696 -1.801 11.343 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -22.127 -1.882 13.027 1.00 0.00 H new ATOM 2315 N LYS B 55 -19.294 -2.580 12.726 1.00 0.00 N ATOM 2316 CA LYS B 55 -18.359 -3.229 13.641 1.00 0.00 C ATOM 2317 C LYS B 55 -16.918 -2.893 13.233 1.00 0.00 C ATOM 2318 O LYS B 55 -16.131 -2.399 14.037 1.00 0.00 O ATOM 2319 CB LYS B 55 -18.628 -4.740 13.683 1.00 0.00 C ATOM 2320 CG LYS B 55 -17.671 -5.524 14.595 1.00 0.00 C ATOM 2321 CD LYS B 55 -17.668 -4.999 16.039 1.00 0.00 C ATOM 2322 CE LYS B 55 -16.840 -5.892 16.973 1.00 0.00 C ATOM 2323 NZ LYS B 55 -17.445 -7.224 17.151 1.00 0.00 N ATOM 0 H LYS B 55 -19.924 -3.212 12.232 1.00 0.00 H new ATOM 0 HA LYS B 55 -18.503 -2.853 14.654 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -19.651 -4.907 14.020 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -18.556 -5.139 12.671 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -17.956 -6.576 14.595 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -16.661 -5.467 14.190 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -17.266 -3.986 16.056 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -18.693 -4.942 16.406 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -15.834 -6.003 16.569 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -16.742 -5.407 17.944 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -16.974 -7.717 17.936 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -18.457 -7.120 17.366 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -17.332 -7.776 16.277 1.00 0.00 H new ATOM 2337 N LEU B 56 -16.582 -3.129 11.965 1.00 0.00 N ATOM 2338 CA LEU B 56 -15.283 -2.808 11.394 1.00 0.00 C ATOM 2339 C LEU B 56 -14.948 -1.319 11.585 1.00 0.00 C ATOM 2340 O LEU B 56 -13.839 -0.978 11.985 1.00 0.00 O ATOM 2341 CB LEU B 56 -15.273 -3.276 9.930 1.00 0.00 C ATOM 2342 CG LEU B 56 -14.063 -2.776 9.129 1.00 0.00 C ATOM 2343 CD1 LEU B 56 -13.526 -3.853 8.181 1.00 0.00 C ATOM 2344 CD2 LEU B 56 -14.464 -1.561 8.292 1.00 0.00 C ATOM 0 H LEU B 56 -17.222 -3.558 11.296 1.00 0.00 H new ATOM 0 HA LEU B 56 -14.485 -3.337 11.914 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -15.288 -4.366 9.906 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -16.186 -2.934 9.443 1.00 0.00 H new ATOM 0 HG LEU B 56 -13.284 -2.516 9.846 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.670 -3.461 7.632 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -13.218 -4.725 8.758 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -14.307 -4.141 7.477 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -13.602 -1.209 7.725 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -15.262 -1.841 7.604 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -14.815 -0.766 8.950 1.00 0.00 H new ATOM 2356 N MET B 57 -15.910 -0.431 11.326 1.00 0.00 N ATOM 2357 CA MET B 57 -15.773 1.006 11.513 1.00 0.00 C ATOM 2358 C MET B 57 -15.374 1.283 12.957 1.00 0.00 C ATOM 2359 O MET B 57 -14.401 1.993 13.197 1.00 0.00 O ATOM 2360 CB MET B 57 -17.100 1.693 11.171 1.00 0.00 C ATOM 2361 CG MET B 57 -17.093 3.212 11.364 1.00 0.00 C ATOM 2362 SD MET B 57 -18.735 3.982 11.444 1.00 0.00 S ATOM 2363 CE MET B 57 -19.358 3.319 13.006 1.00 0.00 C ATOM 0 H MET B 57 -16.827 -0.703 10.972 1.00 0.00 H new ATOM 0 HA MET B 57 -15.001 1.401 10.853 1.00 0.00 H new ATOM 0 HB2 MET B 57 -17.353 1.472 10.134 1.00 0.00 H new ATOM 0 HB3 MET B 57 -17.888 1.264 11.790 1.00 0.00 H new ATOM 0 HG2 MET B 57 -16.554 3.444 12.283 1.00 0.00 H new ATOM 0 HG3 MET B 57 -16.535 3.665 10.544 1.00 0.00 H new ATOM 0 HE1 MET B 57 -20.182 3.938 13.361 1.00 0.00 H new ATOM 0 HE2 MET B 57 -19.709 2.298 12.854 1.00 0.00 H new ATOM 0 HE3 MET B 57 -18.558 3.321 13.747 1.00 0.00 H new ATOM 2373 N ASP B 58 -16.114 0.721 13.918 1.00 0.00 N ATOM 2374 CA ASP B 58 -15.761 0.839 15.323 1.00 0.00 C ATOM 2375 C ASP B 58 -14.326 0.361 15.534 1.00 0.00 C ATOM 2376 O ASP B 58 -13.520 1.082 16.109 1.00 0.00 O ATOM 2377 CB ASP B 58 -16.749 0.081 16.213 1.00 0.00 C ATOM 2378 CG ASP B 58 -16.365 0.241 17.680 1.00 0.00 C ATOM 2379 OD1 ASP B 58 -16.783 1.263 18.266 1.00 0.00 O ATOM 2380 OD2 ASP B 58 -15.654 -0.655 18.184 1.00 0.00 O ATOM 0 H ASP B 58 -16.961 0.181 13.741 1.00 0.00 H new ATOM 0 HA ASP B 58 -15.821 1.888 15.614 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -17.759 0.458 16.051 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -16.756 -0.975 15.944 1.00 0.00 H new ATOM 2385 N ASP B 59 -13.988 -0.831 15.033 1.00 0.00 N ATOM 2386 CA ASP B 59 -12.642 -1.373 15.169 1.00 0.00 C ATOM 2387 C ASP B 59 -11.567 -0.495 14.526 1.00 0.00 C ATOM 2388 O ASP B 59 -10.419 -0.541 14.961 1.00 0.00 O ATOM 2389 CB ASP B 59 -12.552 -2.809 14.640 1.00 0.00 C ATOM 2390 CG ASP B 59 -13.167 -3.820 15.597 1.00 0.00 C ATOM 2391 OD1 ASP B 59 -12.526 -4.057 16.646 1.00 0.00 O ATOM 2392 OD2 ASP B 59 -14.241 -4.359 15.256 1.00 0.00 O ATOM 0 H ASP B 59 -14.634 -1.438 14.528 1.00 0.00 H new ATOM 0 HA ASP B 59 -12.440 -1.384 16.240 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -13.058 -2.871 13.676 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -11.507 -3.065 14.468 1.00 0.00 H new ATOM 2397 N LEU B 60 -11.909 0.296 13.507 1.00 0.00 N ATOM 2398 CA LEU B 60 -11.028 1.319 12.963 1.00 0.00 C ATOM 2399 C LEU B 60 -10.931 2.505 13.922 1.00 0.00 C ATOM 2400 O LEU B 60 -9.843 2.842 14.393 1.00 0.00 O ATOM 2401 CB LEU B 60 -11.514 1.746 11.563 1.00 0.00 C ATOM 2402 CG LEU B 60 -10.903 0.872 10.459 1.00 0.00 C ATOM 2403 CD1 LEU B 60 -11.813 0.711 9.243 1.00 0.00 C ATOM 2404 CD2 LEU B 60 -9.604 1.509 9.957 1.00 0.00 C ATOM 0 H LEU B 60 -12.812 0.240 13.036 1.00 0.00 H new ATOM 0 HA LEU B 60 -10.024 0.909 12.853 1.00 0.00 H new ATOM 0 HB2 LEU B 60 -12.601 1.680 11.519 1.00 0.00 H new ATOM 0 HB3 LEU B 60 -11.251 2.789 11.389 1.00 0.00 H new ATOM 0 HG LEU B 60 -10.741 -0.107 10.909 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -11.321 0.082 8.501 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -12.750 0.246 9.549 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -12.018 1.690 8.810 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -9.173 0.886 9.173 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -9.816 2.501 9.557 1.00 0.00 H new ATOM 0 HD23 LEU B 60 -8.898 1.594 10.783 1.00 0.00 H new ATOM 2416 N ASP B 61 -12.058 3.162 14.200 1.00 0.00 N ATOM 2417 CA ASP B 61 -12.059 4.422 14.928 1.00 0.00 C ATOM 2418 C ASP B 61 -11.619 4.273 16.385 1.00 0.00 C ATOM 2419 O ASP B 61 -11.004 5.196 16.918 1.00 0.00 O ATOM 2420 CB ASP B 61 -13.393 5.172 14.775 1.00 0.00 C ATOM 2421 CG ASP B 61 -14.617 4.472 15.369 1.00 0.00 C ATOM 2422 OD1 ASP B 61 -14.559 4.099 16.558 1.00 0.00 O ATOM 2423 OD2 ASP B 61 -15.617 4.365 14.628 1.00 0.00 O ATOM 0 H ASP B 61 -12.985 2.836 13.928 1.00 0.00 H new ATOM 0 HA ASP B 61 -11.297 5.048 14.463 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -13.294 6.151 15.243 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -13.574 5.343 13.714 1.00 0.00 H new ATOM 2428 N ARG B 62 -11.889 3.131 17.030 1.00 0.00 N ATOM 2429 CA ARG B 62 -11.710 2.998 18.474 1.00 0.00 C ATOM 2430 C ARG B 62 -10.261 3.244 18.889 1.00 0.00 C ATOM 2431 O ARG B 62 -9.999 3.725 19.987 1.00 0.00 O ATOM 2432 CB ARG B 62 -12.222 1.645 18.990 1.00 0.00 C ATOM 2433 CG ARG B 62 -11.392 0.459 18.486 1.00 0.00 C ATOM 2434 CD ARG B 62 -11.827 -0.855 19.152 1.00 0.00 C ATOM 2435 NE ARG B 62 -11.323 -2.039 18.437 1.00 0.00 N ATOM 2436 CZ ARG B 62 -10.060 -2.258 18.045 1.00 0.00 C ATOM 2437 NH1 ARG B 62 -9.056 -1.522 18.532 1.00 0.00 N ATOM 2438 NH2 ARG B 62 -9.828 -3.221 17.151 1.00 0.00 N ATOM 0 H ARG B 62 -12.232 2.287 16.571 1.00 0.00 H new ATOM 0 HA ARG B 62 -12.317 3.772 18.943 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -12.213 1.651 20.080 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -13.259 1.513 18.681 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -11.498 0.373 17.405 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -10.336 0.639 18.689 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -11.467 -0.874 20.181 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -12.915 -0.895 19.194 1.00 0.00 H new ATOM 0 HE ARG B 62 -12.004 -2.766 18.218 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -9.247 -0.784 19.210 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -8.099 -1.698 18.226 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -10.603 -3.771 16.782 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -8.875 -3.407 16.837 1.00 0.00 H new ATOM 2452 N ASN B 63 -9.315 2.906 18.006 1.00 0.00 N ATOM 2453 CA ASN B 63 -7.890 3.054 18.280 1.00 0.00 C ATOM 2454 C ASN B 63 -7.524 4.526 18.496 1.00 0.00 C ATOM 2455 O ASN B 63 -6.505 4.814 19.119 1.00 0.00 O ATOM 2456 CB ASN B 63 -7.045 2.453 17.148 1.00 0.00 C ATOM 2457 CG ASN B 63 -7.485 1.042 16.777 1.00 0.00 C ATOM 2458 OD1 ASN B 63 -7.087 0.058 17.394 1.00 0.00 O ATOM 2459 ND2 ASN B 63 -8.348 0.947 15.773 1.00 0.00 N ATOM 0 H ASN B 63 -9.520 2.523 17.083 1.00 0.00 H new ATOM 0 HA ASN B 63 -7.671 2.507 19.197 1.00 0.00 H new ATOM 0 HB2 ASN B 63 -7.112 3.094 16.269 1.00 0.00 H new ATOM 0 HB3 ASN B 63 -5.998 2.436 17.450 1.00 0.00 H new ATOM 0 HD21 ASN B 63 -8.703 0.034 15.491 1.00 0.00 H new ATOM 0 HD22 ASN B 63 -8.656 1.787 15.284 1.00 0.00 H new ATOM 2466 N LYS B 64 -8.335 5.449 17.966 1.00 0.00 N ATOM 2467 CA LYS B 64 -8.215 6.880 18.197 1.00 0.00 C ATOM 2468 C LYS B 64 -9.319 7.319 19.160 1.00 0.00 C ATOM 2469 O LYS B 64 -9.032 7.745 20.275 1.00 0.00 O ATOM 2470 CB LYS B 64 -8.245 7.597 16.840 1.00 0.00 C ATOM 2471 CG LYS B 64 -8.382 9.123 16.920 1.00 0.00 C ATOM 2472 CD LYS B 64 -7.272 9.760 17.767 1.00 0.00 C ATOM 2473 CE LYS B 64 -7.259 11.288 17.633 1.00 0.00 C ATOM 2474 NZ LYS B 64 -8.563 11.885 17.971 1.00 0.00 N ATOM 0 H LYS B 64 -9.111 5.207 17.349 1.00 0.00 H new ATOM 0 HA LYS B 64 -7.270 7.144 18.671 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -7.330 7.357 16.298 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -9.076 7.202 16.255 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -8.355 9.542 15.914 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -9.353 9.377 17.345 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -7.412 9.488 18.813 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -6.306 9.360 17.460 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -6.491 11.702 18.286 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -6.990 11.560 16.612 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -8.414 12.795 18.452 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -9.110 12.040 17.100 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -9.087 11.243 18.599 1.00 0.00 H new ATOM 2488 N ASP B 65 -10.575 7.214 18.722 1.00 0.00 N ATOM 2489 CA ASP B 65 -11.776 7.445 19.518 1.00 0.00 C ATOM 2490 C ASP B 65 -13.029 7.179 18.676 1.00 0.00 C ATOM 2491 O ASP B 65 -13.594 6.092 18.739 1.00 0.00 O ATOM 2492 CB ASP B 65 -11.789 8.817 20.233 1.00 0.00 C ATOM 2493 CG ASP B 65 -11.215 9.984 19.428 1.00 0.00 C ATOM 2494 OD1 ASP B 65 -11.710 10.204 18.302 1.00 0.00 O ATOM 2495 OD2 ASP B 65 -10.292 10.646 19.949 1.00 0.00 O ATOM 0 H ASP B 65 -10.789 6.954 17.759 1.00 0.00 H new ATOM 0 HA ASP B 65 -11.772 6.726 20.337 1.00 0.00 H new ATOM 0 HB2 ASP B 65 -12.817 9.056 20.504 1.00 0.00 H new ATOM 0 HB3 ASP B 65 -11.227 8.728 21.163 1.00 0.00 H new ATOM 2500 N GLN B 66 -13.482 8.173 17.910 1.00 0.00 N ATOM 2501 CA GLN B 66 -14.675 8.125 17.060 1.00 0.00 C ATOM 2502 C GLN B 66 -14.404 8.762 15.687 1.00 0.00 C ATOM 2503 O GLN B 66 -15.326 9.070 14.934 1.00 0.00 O ATOM 2504 CB GLN B 66 -15.855 8.799 17.778 1.00 0.00 C ATOM 2505 CG GLN B 66 -16.353 8.017 19.003 1.00 0.00 C ATOM 2506 CD GLN B 66 -17.068 6.724 18.616 1.00 0.00 C ATOM 2507 OE1 GLN B 66 -18.280 6.719 18.428 1.00 0.00 O ATOM 2508 NE2 GLN B 66 -16.341 5.621 18.484 1.00 0.00 N ATOM 0 H GLN B 66 -13.007 9.074 17.862 1.00 0.00 H new ATOM 0 HA GLN B 66 -14.937 7.083 16.878 1.00 0.00 H new ATOM 0 HB2 GLN B 66 -15.556 9.799 18.092 1.00 0.00 H new ATOM 0 HB3 GLN B 66 -16.678 8.919 17.074 1.00 0.00 H new ATOM 0 HG2 GLN B 66 -15.507 7.782 19.649 1.00 0.00 H new ATOM 0 HG3 GLN B 66 -17.031 8.645 19.581 1.00 0.00 H new ATOM 0 HE21 GLN B 66 -15.334 5.651 18.646 1.00 0.00 H new ATOM 0 HE22 GLN B 66 -16.789 4.743 18.221 1.00 0.00 H new ATOM 2517 N GLU B 67 -13.125 8.924 15.352 1.00 0.00 N ATOM 2518 CA GLU B 67 -12.627 9.279 14.039 1.00 0.00 C ATOM 2519 C GLU B 67 -11.460 8.323 13.807 1.00 0.00 C ATOM 2520 O GLU B 67 -10.866 7.853 14.775 1.00 0.00 O ATOM 2521 CB GLU B 67 -12.184 10.750 13.996 1.00 0.00 C ATOM 2522 CG GLU B 67 -11.351 11.177 15.211 1.00 0.00 C ATOM 2523 CD GLU B 67 -10.538 12.431 14.915 1.00 0.00 C ATOM 2524 OE1 GLU B 67 -11.163 13.433 14.506 1.00 0.00 O ATOM 2525 OE2 GLU B 67 -9.302 12.357 15.088 1.00 0.00 O ATOM 0 H GLU B 67 -12.374 8.803 16.031 1.00 0.00 H new ATOM 0 HA GLU B 67 -13.386 9.187 13.262 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -11.602 10.919 13.090 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -13.068 11.385 13.931 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -12.010 11.361 16.059 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -10.681 10.366 15.498 1.00 0.00 H new ATOM 2532 N VAL B 68 -11.147 8.015 12.553 1.00 0.00 N ATOM 2533 CA VAL B 68 -10.021 7.171 12.204 1.00 0.00 C ATOM 2534 C VAL B 68 -8.836 8.089 11.918 1.00 0.00 C ATOM 2535 O VAL B 68 -8.812 8.766 10.888 1.00 0.00 O ATOM 2536 CB VAL B 68 -10.359 6.291 10.992 1.00 0.00 C ATOM 2537 CG1 VAL B 68 -9.288 5.204 10.852 1.00 0.00 C ATOM 2538 CG2 VAL B 68 -11.733 5.628 11.130 1.00 0.00 C ATOM 0 H VAL B 68 -11.675 8.349 11.747 1.00 0.00 H new ATOM 0 HA VAL B 68 -9.776 6.493 13.022 1.00 0.00 H new ATOM 0 HB VAL B 68 -10.384 6.929 10.109 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -9.519 4.574 9.993 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -8.313 5.670 10.708 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -9.268 4.594 11.755 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -11.931 5.015 10.251 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -11.746 5.000 12.021 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -12.501 6.397 11.217 1.00 0.00 H new ATOM 2548 N ASN B 69 -7.856 8.125 12.823 1.00 0.00 N ATOM 2549 CA ASN B 69 -6.631 8.873 12.586 1.00 0.00 C ATOM 2550 C ASN B 69 -5.714 8.067 11.662 1.00 0.00 C ATOM 2551 O ASN B 69 -5.744 6.837 11.654 1.00 0.00 O ATOM 2552 CB ASN B 69 -5.951 9.231 13.911 1.00 0.00 C ATOM 2553 CG ASN B 69 -4.627 9.958 13.686 1.00 0.00 C ATOM 2554 OD1 ASN B 69 -4.612 11.146 13.390 1.00 0.00 O ATOM 2555 ND2 ASN B 69 -3.501 9.262 13.813 1.00 0.00 N ATOM 0 H ASN B 69 -7.891 7.645 13.722 1.00 0.00 H new ATOM 0 HA ASN B 69 -6.865 9.815 12.090 1.00 0.00 H new ATOM 0 HB2 ASN B 69 -6.616 9.860 14.503 1.00 0.00 H new ATOM 0 HB3 ASN B 69 -5.774 8.323 14.487 1.00 0.00 H new ATOM 0 HD21 ASN B 69 -2.601 9.717 13.663 1.00 0.00 H new ATOM 0 HD22 ASN B 69 -3.538 8.273 14.060 1.00 0.00 H new ATOM 2562 N PHE B 70 -4.926 8.776 10.857 1.00 0.00 N ATOM 2563 CA PHE B 70 -4.139 8.224 9.768 1.00 0.00 C ATOM 2564 C PHE B 70 -3.356 6.960 10.141 1.00 0.00 C ATOM 2565 O PHE B 70 -3.527 5.914 9.513 1.00 0.00 O ATOM 2566 CB PHE B 70 -3.238 9.331 9.218 1.00 0.00 C ATOM 2567 CG PHE B 70 -2.298 8.841 8.149 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -2.829 8.324 6.955 1.00 0.00 C ATOM 2569 CD2 PHE B 70 -0.939 8.656 8.455 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -2.011 7.595 6.080 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -0.118 7.941 7.573 1.00 0.00 C ATOM 2572 CZ PHE B 70 -0.662 7.384 6.405 1.00 0.00 C ATOM 0 H PHE B 70 -4.817 9.786 10.952 1.00 0.00 H new ATOM 0 HA PHE B 70 -4.823 7.882 8.991 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -3.858 10.130 8.812 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -2.659 9.761 10.035 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -3.868 8.488 6.711 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -0.529 9.064 9.367 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -2.417 7.198 5.161 1.00 0.00 H new ATOM 0 HE2 PHE B 70 0.933 7.819 7.792 1.00 0.00 H new ATOM 0 HZ PHE B 70 -0.039 6.790 5.753 1.00 0.00 H new ATOM 2582 N GLN B 71 -2.494 7.025 11.161 1.00 0.00 N ATOM 2583 CA GLN B 71 -1.689 5.856 11.488 1.00 0.00 C ATOM 2584 C GLN B 71 -2.585 4.682 11.892 1.00 0.00 C ATOM 2585 O GLN B 71 -2.291 3.540 11.551 1.00 0.00 O ATOM 2586 CB GLN B 71 -0.631 6.171 12.552 1.00 0.00 C ATOM 2587 CG GLN B 71 0.347 4.987 12.656 1.00 0.00 C ATOM 2588 CD GLN B 71 1.510 5.242 13.604 1.00 0.00 C ATOM 2589 OE1 GLN B 71 1.488 6.170 14.404 1.00 0.00 O ATOM 2590 NE2 GLN B 71 2.544 4.411 13.523 1.00 0.00 N ATOM 0 H GLN B 71 -2.342 7.843 11.751 1.00 0.00 H new ATOM 0 HA GLN B 71 -1.142 5.561 10.592 1.00 0.00 H new ATOM 0 HB2 GLN B 71 -0.093 7.081 12.289 1.00 0.00 H new ATOM 0 HB3 GLN B 71 -1.108 6.350 13.515 1.00 0.00 H new ATOM 0 HG2 GLN B 71 -0.198 4.104 12.991 1.00 0.00 H new ATOM 0 HG3 GLN B 71 0.739 4.762 11.664 1.00 0.00 H new ATOM 0 HE21 GLN B 71 2.533 3.648 12.847 1.00 0.00 H new ATOM 0 HE22 GLN B 71 3.349 4.537 14.137 1.00 0.00 H new ATOM 2599 N GLU B 72 -3.682 4.949 12.601 1.00 0.00 N ATOM 2600 CA GLU B 72 -4.620 3.924 13.033 1.00 0.00 C ATOM 2601 C GLU B 72 -5.292 3.281 11.817 1.00 0.00 C ATOM 2602 O GLU B 72 -5.429 2.059 11.774 1.00 0.00 O ATOM 2603 CB GLU B 72 -5.634 4.503 14.031 1.00 0.00 C ATOM 2604 CG GLU B 72 -5.019 4.731 15.424 1.00 0.00 C ATOM 2605 CD GLU B 72 -3.807 5.658 15.426 1.00 0.00 C ATOM 2606 OE1 GLU B 72 -3.891 6.710 14.756 1.00 0.00 O ATOM 2607 OE2 GLU B 72 -2.806 5.291 16.078 1.00 0.00 O ATOM 0 H GLU B 72 -3.943 5.891 12.892 1.00 0.00 H new ATOM 0 HA GLU B 72 -4.079 3.137 13.558 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -6.019 5.448 13.647 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -6.483 3.825 14.118 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -5.782 5.147 16.082 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -4.727 3.768 15.842 1.00 0.00 H new ATOM 2614 N TYR B 73 -5.670 4.079 10.814 1.00 0.00 N ATOM 2615 CA TYR B 73 -6.124 3.556 9.527 1.00 0.00 C ATOM 2616 C TYR B 73 -5.098 2.569 8.958 1.00 0.00 C ATOM 2617 O TYR B 73 -5.440 1.419 8.673 1.00 0.00 O ATOM 2618 CB TYR B 73 -6.433 4.709 8.559 1.00 0.00 C ATOM 2619 CG TYR B 73 -6.445 4.352 7.086 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -7.632 3.894 6.482 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -5.322 4.646 6.287 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -7.700 3.749 5.085 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -5.383 4.467 4.896 1.00 0.00 C ATOM 2624 CZ TYR B 73 -6.573 4.029 4.293 1.00 0.00 C ATOM 2625 OH TYR B 73 -6.607 3.822 2.947 1.00 0.00 O ATOM 0 H TYR B 73 -5.669 5.097 10.872 1.00 0.00 H new ATOM 0 HA TYR B 73 -7.052 3.003 9.670 1.00 0.00 H new ATOM 0 HB2 TYR B 73 -7.406 5.126 8.820 1.00 0.00 H new ATOM 0 HB3 TYR B 73 -5.696 5.497 8.716 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -8.490 3.654 7.092 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -4.414 5.009 6.745 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -8.619 3.422 4.620 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -4.513 4.667 4.288 1.00 0.00 H new ATOM 0 HH TYR B 73 -6.013 4.462 2.502 1.00 0.00 H new ATOM 2635 N ILE B 74 -3.841 3.001 8.808 1.00 0.00 N ATOM 2636 CA ILE B 74 -2.790 2.140 8.268 1.00 0.00 C ATOM 2637 C ILE B 74 -2.679 0.855 9.106 1.00 0.00 C ATOM 2638 O ILE B 74 -2.714 -0.254 8.573 1.00 0.00 O ATOM 2639 CB ILE B 74 -1.442 2.885 8.192 1.00 0.00 C ATOM 2640 CG1 ILE B 74 -1.474 4.158 7.323 1.00 0.00 C ATOM 2641 CG2 ILE B 74 -0.345 1.932 7.697 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -1.557 3.908 5.815 1.00 0.00 C ATOM 0 H ILE B 74 -3.530 3.941 9.053 1.00 0.00 H new ATOM 0 HA ILE B 74 -3.058 1.861 7.249 1.00 0.00 H new ATOM 0 HB ILE B 74 -1.224 3.222 9.205 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -2.329 4.764 7.624 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -0.579 4.744 7.530 1.00 0.00 H new ATOM 0 HG21 ILE B 74 0.604 2.465 7.646 1.00 0.00 H new ATOM 0 HG22 ILE B 74 -0.253 1.093 8.387 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -0.606 1.560 6.706 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -1.574 4.862 5.288 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -0.689 3.332 5.493 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -2.466 3.352 5.588 1.00 0.00 H new ATOM 2654 N THR B 75 -2.562 1.005 10.428 1.00 0.00 N ATOM 2655 CA THR B 75 -2.449 -0.099 11.372 1.00 0.00 C ATOM 2656 C THR B 75 -3.589 -1.093 11.160 1.00 0.00 C ATOM 2657 O THR B 75 -3.349 -2.293 11.025 1.00 0.00 O ATOM 2658 CB THR B 75 -2.441 0.442 12.811 1.00 0.00 C ATOM 2659 OG1 THR B 75 -1.386 1.368 12.961 1.00 0.00 O ATOM 2660 CG2 THR B 75 -2.255 -0.673 13.843 1.00 0.00 C ATOM 0 H THR B 75 -2.543 1.920 10.877 1.00 0.00 H new ATOM 0 HA THR B 75 -1.510 -0.625 11.201 1.00 0.00 H new ATOM 0 HB THR B 75 -3.407 0.917 12.985 1.00 0.00 H new ATOM 0 HG1 THR B 75 -1.647 2.227 12.568 1.00 0.00 H new ATOM 0 HG21 THR B 75 -2.256 -0.245 14.845 1.00 0.00 H new ATOM 0 HG22 THR B 75 -3.071 -1.391 13.754 1.00 0.00 H new ATOM 0 HG23 THR B 75 -1.306 -1.179 13.665 1.00 0.00 H new ATOM 2668 N PHE B 76 -4.828 -0.599 11.115 1.00 0.00 N ATOM 2669 CA PHE B 76 -5.988 -1.446 10.910 1.00 0.00 C ATOM 2670 C PHE B 76 -5.916 -2.143 9.557 1.00 0.00 C ATOM 2671 O PHE B 76 -6.204 -3.330 9.482 1.00 0.00 O ATOM 2672 CB PHE B 76 -7.287 -0.654 11.022 1.00 0.00 C ATOM 2673 CG PHE B 76 -8.507 -1.539 10.835 1.00 0.00 C ATOM 2674 CD1 PHE B 76 -9.034 -2.248 11.931 1.00 0.00 C ATOM 2675 CD2 PHE B 76 -9.015 -1.782 9.543 1.00 0.00 C ATOM 2676 CE1 PHE B 76 -10.048 -3.203 11.730 1.00 0.00 C ATOM 2677 CE2 PHE B 76 -10.076 -2.679 9.357 1.00 0.00 C ATOM 2678 CZ PHE B 76 -10.566 -3.420 10.443 1.00 0.00 C ATOM 0 H PHE B 76 -5.047 0.392 11.219 1.00 0.00 H new ATOM 0 HA PHE B 76 -5.982 -2.200 11.697 1.00 0.00 H new ATOM 0 HB2 PHE B 76 -7.335 -0.171 11.998 1.00 0.00 H new ATOM 0 HB3 PHE B 76 -7.295 0.138 10.274 1.00 0.00 H new ATOM 0 HD1 PHE B 76 -8.660 -2.059 12.926 1.00 0.00 H new ATOM 0 HD2 PHE B 76 -8.585 -1.275 8.692 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -10.428 -3.770 12.567 1.00 0.00 H new ATOM 0 HE2 PHE B 76 -10.516 -2.800 8.378 1.00 0.00 H new ATOM 0 HZ PHE B 76 -11.341 -4.157 10.289 1.00 0.00 H new ATOM 2688 N LEU B 77 -5.537 -1.446 8.482 1.00 0.00 N ATOM 2689 CA LEU B 77 -5.316 -2.130 7.212 1.00 0.00 C ATOM 2690 C LEU B 77 -4.283 -3.248 7.388 1.00 0.00 C ATOM 2691 O LEU B 77 -4.439 -4.331 6.828 1.00 0.00 O ATOM 2692 CB LEU B 77 -4.934 -1.142 6.103 1.00 0.00 C ATOM 2693 CG LEU B 77 -6.133 -0.293 5.650 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -5.644 0.846 4.758 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -7.148 -1.109 4.838 1.00 0.00 C ATOM 0 H LEU B 77 -5.381 -0.438 8.466 1.00 0.00 H new ATOM 0 HA LEU B 77 -6.250 -2.594 6.895 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -4.140 -0.486 6.459 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -4.535 -1.691 5.250 1.00 0.00 H new ATOM 0 HG LEU B 77 -6.617 0.080 6.553 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -6.494 1.448 4.437 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -4.947 1.471 5.316 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -5.141 0.433 3.884 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -7.977 -0.466 4.540 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -6.663 -1.511 3.948 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -7.526 -1.930 5.448 1.00 0.00 H new ATOM 2707 N GLY B 78 -3.263 -3.020 8.218 1.00 0.00 N ATOM 2708 CA GLY B 78 -2.353 -4.071 8.640 1.00 0.00 C ATOM 2709 C GLY B 78 -3.092 -5.229 9.313 1.00 0.00 C ATOM 2710 O GLY B 78 -2.880 -6.383 8.952 1.00 0.00 O ATOM 0 H GLY B 78 -3.050 -2.103 8.612 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -1.804 -4.444 7.776 1.00 0.00 H new ATOM 0 HA3 GLY B 78 -1.618 -3.659 9.331 1.00 0.00 H new ATOM 2714 N ALA B 79 -3.975 -4.943 10.271 1.00 0.00 N ATOM 2715 CA ALA B 79 -4.781 -5.974 10.919 1.00 0.00 C ATOM 2716 C ALA B 79 -5.594 -6.760 9.886 1.00 0.00 C ATOM 2717 O ALA B 79 -5.576 -7.986 9.878 1.00 0.00 O ATOM 2718 CB ALA B 79 -5.694 -5.365 11.989 1.00 0.00 C ATOM 0 H ALA B 79 -4.149 -3.999 10.616 1.00 0.00 H new ATOM 0 HA ALA B 79 -4.104 -6.670 11.414 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -6.283 -6.154 12.456 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -5.087 -4.869 12.746 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -6.362 -4.638 11.527 1.00 0.00 H new ATOM 2724 N LEU B 80 -6.287 -6.052 8.995 1.00 0.00 N ATOM 2725 CA LEU B 80 -7.070 -6.613 7.905 1.00 0.00 C ATOM 2726 C LEU B 80 -6.190 -7.554 7.074 1.00 0.00 C ATOM 2727 O LEU B 80 -6.549 -8.701 6.814 1.00 0.00 O ATOM 2728 CB LEU B 80 -7.634 -5.454 7.062 1.00 0.00 C ATOM 2729 CG LEU B 80 -8.869 -5.839 6.238 1.00 0.00 C ATOM 2730 CD1 LEU B 80 -10.137 -5.861 7.100 1.00 0.00 C ATOM 2731 CD2 LEU B 80 -9.080 -4.810 5.123 1.00 0.00 C ATOM 0 H LEU B 80 -6.317 -5.033 9.017 1.00 0.00 H new ATOM 0 HA LEU B 80 -7.906 -7.200 8.286 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -7.892 -4.627 7.723 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -6.856 -5.093 6.389 1.00 0.00 H new ATOM 0 HG LEU B 80 -8.694 -6.835 5.831 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -10.992 -6.138 6.483 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -10.019 -6.589 7.903 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -10.303 -4.872 7.528 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -9.958 -5.083 4.537 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -9.229 -3.823 5.562 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -8.203 -4.790 4.476 1.00 0.00 H new ATOM 2743 N ALA B 81 -5.006 -7.074 6.692 1.00 0.00 N ATOM 2744 CA ALA B 81 -4.020 -7.848 5.958 1.00 0.00 C ATOM 2745 C ALA B 81 -3.599 -9.097 6.739 1.00 0.00 C ATOM 2746 O ALA B 81 -3.492 -10.176 6.167 1.00 0.00 O ATOM 2747 CB ALA B 81 -2.826 -6.957 5.622 1.00 0.00 C ATOM 0 H ALA B 81 -4.706 -6.120 6.890 1.00 0.00 H new ATOM 0 HA ALA B 81 -4.463 -8.201 5.026 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -2.084 -7.535 5.071 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -3.159 -6.118 5.011 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -2.382 -6.581 6.544 1.00 0.00 H new ATOM 2753 N MET B 82 -3.368 -8.962 8.047 1.00 0.00 N ATOM 2754 CA MET B 82 -2.979 -10.072 8.904 1.00 0.00 C ATOM 2755 C MET B 82 -4.102 -11.111 8.985 1.00 0.00 C ATOM 2756 O MET B 82 -3.844 -12.311 8.926 1.00 0.00 O ATOM 2757 CB MET B 82 -2.555 -9.540 10.280 1.00 0.00 C ATOM 2758 CG MET B 82 -1.769 -10.591 11.072 1.00 0.00 C ATOM 2759 SD MET B 82 -0.977 -9.945 12.567 1.00 0.00 S ATOM 2760 CE MET B 82 -0.176 -11.443 13.179 1.00 0.00 C ATOM 0 H MET B 82 -3.447 -8.072 8.539 1.00 0.00 H new ATOM 0 HA MET B 82 -2.118 -10.585 8.475 1.00 0.00 H new ATOM 0 HB2 MET B 82 -1.944 -8.647 10.153 1.00 0.00 H new ATOM 0 HB3 MET B 82 -3.439 -9.244 10.845 1.00 0.00 H new ATOM 0 HG2 MET B 82 -2.444 -11.400 11.351 1.00 0.00 H new ATOM 0 HG3 MET B 82 -1.005 -11.022 10.425 1.00 0.00 H new ATOM 0 HE1 MET B 82 0.360 -11.218 14.101 1.00 0.00 H new ATOM 0 HE2 MET B 82 -0.930 -12.205 13.374 1.00 0.00 H new ATOM 0 HE3 MET B 82 0.527 -11.811 12.432 1.00 0.00 H new ATOM 2770 N ILE B 83 -5.350 -10.647 9.097 1.00 0.00 N ATOM 2771 CA ILE B 83 -6.529 -11.499 9.041 1.00 0.00 C ATOM 2772 C ILE B 83 -6.551 -12.219 7.690 1.00 0.00 C ATOM 2773 O ILE B 83 -6.798 -13.424 7.640 1.00 0.00 O ATOM 2774 CB ILE B 83 -7.804 -10.678 9.327 1.00 0.00 C ATOM 2775 CG1 ILE B 83 -7.812 -10.246 10.807 1.00 0.00 C ATOM 2776 CG2 ILE B 83 -9.072 -11.486 9.010 1.00 0.00 C ATOM 2777 CD1 ILE B 83 -8.799 -9.110 11.092 1.00 0.00 C ATOM 0 H ILE B 83 -5.566 -9.659 9.230 1.00 0.00 H new ATOM 0 HA ILE B 83 -6.493 -12.262 9.818 1.00 0.00 H new ATOM 0 HB ILE B 83 -7.799 -9.798 8.684 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -8.065 -11.104 11.429 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -6.809 -9.929 11.093 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -9.952 -10.879 9.222 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -9.070 -11.767 7.957 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -9.094 -12.385 9.626 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -8.759 -8.850 12.150 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -8.533 -8.238 10.494 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -9.808 -9.432 10.835 1.00 0.00 H new ATOM 2789 N TYR B 84 -6.236 -11.518 6.596 1.00 0.00 N ATOM 2790 CA TYR B 84 -6.034 -12.131 5.287 1.00 0.00 C ATOM 2791 C TYR B 84 -4.700 -12.898 5.231 1.00 0.00 C ATOM 2792 O TYR B 84 -3.890 -12.689 4.329 1.00 0.00 O ATOM 2793 CB TYR B 84 -6.119 -11.068 4.179 1.00 0.00 C ATOM 2794 CG TYR B 84 -7.362 -10.190 4.141 1.00 0.00 C ATOM 2795 CD1 TYR B 84 -8.595 -10.631 4.661 1.00 0.00 C ATOM 2796 CD2 TYR B 84 -7.290 -8.940 3.496 1.00 0.00 C ATOM 2797 CE1 TYR B 84 -9.739 -9.821 4.554 1.00 0.00 C ATOM 2798 CE2 TYR B 84 -8.438 -8.140 3.372 1.00 0.00 C ATOM 2799 CZ TYR B 84 -9.661 -8.578 3.902 1.00 0.00 C ATOM 2800 OH TYR B 84 -10.765 -7.786 3.802 1.00 0.00 O ATOM 0 H TYR B 84 -6.114 -10.505 6.598 1.00 0.00 H new ATOM 0 HA TYR B 84 -6.830 -12.857 5.121 1.00 0.00 H new ATOM 0 HB2 TYR B 84 -5.250 -10.417 4.270 1.00 0.00 H new ATOM 0 HB3 TYR B 84 -6.037 -11.576 3.218 1.00 0.00 H new ATOM 0 HD1 TYR B 84 -8.661 -11.595 5.144 1.00 0.00 H new ATOM 0 HD2 TYR B 84 -6.348 -8.595 3.095 1.00 0.00 H new ATOM 0 HE1 TYR B 84 -10.677 -10.154 4.973 1.00 0.00 H new ATOM 0 HE2 TYR B 84 -8.379 -7.187 2.868 1.00 0.00 H new ATOM 0 HH TYR B 84 -10.535 -6.963 3.323 1.00 0.00 H new ATOM 2810 N ASN B 85 -4.506 -13.854 6.146 1.00 0.00 N ATOM 2811 CA ASN B 85 -3.345 -14.740 6.212 1.00 0.00 C ATOM 2812 C ASN B 85 -3.021 -15.346 4.844 1.00 0.00 C ATOM 2813 O ASN B 85 -1.853 -15.470 4.482 1.00 0.00 O ATOM 2814 CB ASN B 85 -3.611 -15.834 7.251 1.00 0.00 C ATOM 2815 CG ASN B 85 -2.584 -16.961 7.177 1.00 0.00 C ATOM 2816 OD1 ASN B 85 -2.851 -17.999 6.582 1.00 0.00 O ATOM 2817 ND2 ASN B 85 -1.409 -16.790 7.772 1.00 0.00 N ATOM 0 H ASN B 85 -5.181 -14.037 6.888 1.00 0.00 H new ATOM 0 HA ASN B 85 -2.473 -14.159 6.512 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -3.596 -15.396 8.249 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -4.609 -16.244 7.097 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -0.708 -17.530 7.739 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -1.207 -15.918 8.262 1.00 0.00 H new ATOM 2824 N GLU B 86 -4.057 -15.690 4.074 1.00 0.00 N ATOM 2825 CA GLU B 86 -3.934 -16.163 2.701 1.00 0.00 C ATOM 2826 C GLU B 86 -3.011 -15.254 1.877 1.00 0.00 C ATOM 2827 O GLU B 86 -2.146 -15.749 1.161 1.00 0.00 O ATOM 2828 CB GLU B 86 -5.342 -16.279 2.089 1.00 0.00 C ATOM 2829 CG GLU B 86 -5.368 -16.959 0.708 1.00 0.00 C ATOM 2830 CD GLU B 86 -4.859 -16.077 -0.432 1.00 0.00 C ATOM 2831 OE1 GLU B 86 -5.191 -14.872 -0.416 1.00 0.00 O ATOM 2832 OE2 GLU B 86 -4.156 -16.628 -1.307 1.00 0.00 O ATOM 0 H GLU B 86 -5.023 -15.645 4.399 1.00 0.00 H new ATOM 0 HA GLU B 86 -3.468 -17.148 2.692 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -5.979 -16.841 2.772 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -5.772 -15.281 2.000 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -4.763 -17.865 0.750 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -6.390 -17.267 0.486 1.00 0.00 H new ATOM 2839 N ALA B 87 -3.186 -13.933 1.970 1.00 0.00 N ATOM 2840 CA ALA B 87 -2.392 -12.981 1.204 1.00 0.00 C ATOM 2841 C ALA B 87 -0.920 -13.061 1.607 1.00 0.00 C ATOM 2842 O ALA B 87 -0.037 -13.005 0.757 1.00 0.00 O ATOM 2843 CB ALA B 87 -2.942 -11.565 1.401 1.00 0.00 C ATOM 0 H ALA B 87 -3.881 -13.499 2.578 1.00 0.00 H new ATOM 0 HA ALA B 87 -2.460 -13.233 0.146 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -2.343 -10.859 0.825 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -3.977 -11.526 1.060 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -2.898 -11.301 2.458 1.00 0.00 H new ATOM 2849 N LEU B 88 -0.661 -13.189 2.911 1.00 0.00 N ATOM 2850 CA LEU B 88 0.687 -13.325 3.442 1.00 0.00 C ATOM 2851 C LEU B 88 1.314 -14.637 2.966 1.00 0.00 C ATOM 2852 O LEU B 88 2.433 -14.637 2.461 1.00 0.00 O ATOM 2853 CB LEU B 88 0.650 -13.204 4.972 1.00 0.00 C ATOM 2854 CG LEU B 88 0.432 -11.744 5.399 1.00 0.00 C ATOM 2855 CD1 LEU B 88 -0.326 -11.645 6.722 1.00 0.00 C ATOM 2856 CD2 LEU B 88 1.771 -11.016 5.555 1.00 0.00 C ATOM 0 H LEU B 88 -1.388 -13.201 3.627 1.00 0.00 H new ATOM 0 HA LEU B 88 1.321 -12.522 3.066 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -0.150 -13.828 5.371 1.00 0.00 H new ATOM 0 HB3 LEU B 88 1.584 -13.575 5.393 1.00 0.00 H new ATOM 0 HG LEU B 88 -0.161 -11.276 4.613 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -0.459 -10.596 6.988 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -1.302 -12.120 6.619 1.00 0.00 H new ATOM 0 HD13 LEU B 88 0.241 -12.148 7.505 1.00 0.00 H new ATOM 0 HD21 LEU B 88 1.591 -9.984 5.858 1.00 0.00 H new ATOM 0 HD22 LEU B 88 2.372 -11.517 6.314 1.00 0.00 H new ATOM 0 HD23 LEU B 88 2.304 -11.027 4.604 1.00 0.00 H new ATOM 2868 N LYS B 89 0.598 -15.755 3.107 1.00 0.00 N ATOM 2869 CA LYS B 89 1.045 -17.048 2.603 1.00 0.00 C ATOM 2870 C LYS B 89 1.357 -16.974 1.105 1.00 0.00 C ATOM 2871 O LYS B 89 2.402 -17.448 0.664 1.00 0.00 O ATOM 2872 CB LYS B 89 -0.026 -18.110 2.889 1.00 0.00 C ATOM 2873 CG LYS B 89 -0.111 -18.462 4.383 1.00 0.00 C ATOM 2874 CD LYS B 89 0.542 -19.817 4.709 1.00 0.00 C ATOM 2875 CE LYS B 89 2.039 -19.899 4.377 1.00 0.00 C ATOM 2876 NZ LYS B 89 2.841 -18.977 5.197 1.00 0.00 N ATOM 0 H LYS B 89 -0.308 -15.785 3.575 1.00 0.00 H new ATOM 0 HA LYS B 89 1.965 -17.328 3.116 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -0.995 -17.747 2.547 1.00 0.00 H new ATOM 0 HB3 LYS B 89 0.197 -19.011 2.317 1.00 0.00 H new ATOM 0 HG2 LYS B 89 0.375 -17.679 4.965 1.00 0.00 H new ATOM 0 HG3 LYS B 89 -1.157 -18.484 4.689 1.00 0.00 H new ATOM 0 HD2 LYS B 89 0.406 -20.025 5.770 1.00 0.00 H new ATOM 0 HD3 LYS B 89 0.018 -20.600 4.161 1.00 0.00 H new ATOM 0 HE2 LYS B 89 2.389 -20.919 4.533 1.00 0.00 H new ATOM 0 HE3 LYS B 89 2.189 -19.669 3.322 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 3.825 -18.979 4.860 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 2.451 -18.016 5.121 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 2.815 -19.284 6.190 1.00 0.00 H new ATOM 2890 N GLY B 90 0.447 -16.388 0.323 1.00 0.00 N ATOM 2891 CA GLY B 90 0.596 -16.262 -1.118 1.00 0.00 C ATOM 2892 C GLY B 90 0.713 -17.631 -1.790 1.00 0.00 C ATOM 2893 O GLY B 90 1.501 -17.724 -2.758 1.00 0.00 O ATOM 2894 OXT GLY B 90 -0.002 -18.556 -1.344 1.00 0.00 O ATOM 0 H GLY B 90 -0.419 -15.986 0.681 1.00 0.00 H new ATOM 0 HA2 GLY B 90 -0.260 -15.726 -1.528 1.00 0.00 H new ATOM 0 HA3 GLY B 90 1.482 -15.668 -1.343 1.00 0.00 H new TER 2898 GLY B 90