USER MOD reduce.3.24.130724 H: found=0, std=0, add=1589, rem=0, adj=63 USER MOD reduce.3.24.130724 removed 1590 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 102 TYR OH : rot 110:sc= 1.05 USER MOD Set 1.2: B 125 LYS NZ :NH3+ 158:sc= 1.26 (180deg=0) USER MOD Set 2.1: B 39 LYS NZ :NH3+ 165:sc= -1.49! (180deg=-1.6!) USER MOD Set 2.2: B 81 ASN : amide:sc= 0.508 K(o=-1.5,f=-4.7!) USER MOD Set 2.3: B 85 GLN : amide:sc= 1.75 K(o=-1.5,f=-6.5) USER MOD Set 2.4: B 88 CYS SG : rot -80:sc= -2.3! USER MOD Set 3.1: B 71 THR OG1 : rot 137:sc= 1.18 USER MOD Set 3.2: B 75 HIS : no HE2:sc= 0.635 K(o=1.8,f=-4.8!) USER MOD Set 4.1: B 34 TYR OH : rot -140:sc= 1.41 USER MOD Set 4.2: B 64 HIS : no HD1:sc= -1.44! C(o=-0.026!,f=-10!) USER MOD Set 5.1: B 57 SER OG : rot -122:sc= 1.18 USER MOD Set 5.2: B 59 HIS : no HE2:sc= -0.901 K(o=0.28,f=-6!) USER MOD Set 6.1: B 50 LYS NZ :NH3+ -164:sc= 0.401 (180deg=-0.576!) USER MOD Set 6.2: B 83 TYR OH : rot 165:sc= 0 USER MOD Set 7.1: B 36 THR OG1 : rot 140:sc= 0.0876 USER MOD Set 7.2: B 91 SER OG : rot 170:sc= -0.0697 USER MOD Set 8.1: B 19 SER OG : rot -75:sc= 0.885 USER MOD Set 8.2: B 99 ASN : amide:sc= -1.5! C(o=-0.61!,f=-3.2!) USER MOD Set 9.1: A 256 TYR OH : rot -100:sc= 1.29 USER MOD Set 9.2: B 73 HIS : no HD1:sc= 1.02 K(o=2.3,f=-6.2!) USER MOD Set10.1: A 243 LYS NZ :NH3+ -163:sc= 2.26 (180deg=0.77) USER MOD Set10.2: B 130 ASN : amide:sc= 0.517 K(o=2.8,f=-10!) USER MOD Set11.1: A 240 SER OG : rot 180:sc= 0.0698 USER MOD Set11.2: A 241 SER OG : rot 180:sc= -1.52! USER MOD Set12.1: A 226 ASN : amide:sc= 0.922 K(o=0.54,f=-4!) USER MOD Set12.2: A 258 THR OG1 : rot -54:sc= 0.313 USER MOD Set12.3: A 263 HIS : no HE2:sc= -0.698! C(o=0.54!,f=-13!) USER MOD Set13.1: A 203 ASN : amide:sc= 1.65 K(o=2.1,f=0.44) USER MOD Set13.2: A 210 ASN : amide:sc= 0.485 K(o=2.1,f=0.44!) USER MOD Set14.1: A 206 THR OG1 : rot 180:sc= 0.96 USER MOD Set14.2: A 209 GLN : amide:sc= 1.18 X(o=2.1,f=2.2) USER MOD Single : A 211 GLN : amide:sc= 0.251 X(o=0.25,f=-0.0042) USER MOD Single : A 214 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 217 LYS NZ :NH3+ 175:sc= 2.35 (180deg=1.88) USER MOD Single : A 219 CYS SG : rot -151:sc= -0.991! USER MOD Single : A 228 GLN : amide:sc= 0.941 K(o=0.94,f=-0.5) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 233 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 235 LYS NZ :NH3+ -150:sc= 1.27 (180deg=1.14) USER MOD Single : A 236 HIS : no HD1:sc= -0.16 X(o=-0.16,f=-0.19) USER MOD Single : A 237 MET CE :methyl 155:sc= -0.898 (180deg=-0.903) USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 250 SER OG : rot 70:sc= 1.12 USER MOD Single : A 251 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 254 HIS : +bothHN:sc= 1.3 K(o=1.3,f=-8.3!) USER MOD Single : A 257 SER OG : rot 145:sc= 0.474 USER MOD Single : A 265 LYS NZ :NH3+ 151:sc= 0.551 (180deg=0.2) USER MOD Single : A 266 SER OG : rot -150:sc= 0.00667 USER MOD Single : A 267 THR OG1 : rot -89:sc= 1.97 USER MOD Single : B 1 GLY N :NH3+ -174:sc= 1.23 (180deg=1.18) USER MOD Single : B 2 SER OG : rot 64:sc= 0.0847 USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 8 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0462) USER MOD Single : B 12 SER OG : rot 69:sc= 1.35 USER MOD Single : B 16 SER OG : rot 96:sc= 0.036 USER MOD Single : B 20 HIS :FLIP no HE2:sc=-0.00274 F(o=-0.71,f=-0.0027) USER MOD Single : B 24 SER OG : rot 180:sc= 0 USER MOD Single : B 25 ASN : amide:sc= -0.146 X(o=-0.15,f=-0.15) USER MOD Single : B 27 THR OG1 : rot 100:sc= 0.561 USER MOD Single : B 30 CYS SG : rot 26:sc= -2.4! USER MOD Single : B 35 THR OG1 : rot 180:sc= -0.0558 USER MOD Single : B 37 LYS NZ :NH3+ 148:sc= 1.2 (180deg=0.63) USER MOD Single : B 44 TYR OH : rot 102:sc= 1.2 USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 48 MET CE :methyl -171:sc= 0 (180deg=-0.107) USER MOD Single : B 51 TYR OH : rot 152:sc= 0.4 USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD Single : B 54 THR OG1 : rot 180:sc= -0.414 USER MOD Single : B 60 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : B 61 SER OG : rot -140:sc= 0.247 USER MOD Single : B 62 TYR OH : rot 51:sc= 1.35 USER MOD Single : B 63 ASN : amide:sc= 0.886 K(o=0.89,f=-0.43) USER MOD Single : B 65 ASN :FLIP amide:sc= -1.35 F(o=-4.9!,f=-1.3) USER MOD Single : B 78 SER OG : rot 180:sc= 0.119 USER MOD Single : B 82 ASN : amide:sc= -0.012 K(o=-0.012,f=-0.53) USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 89 THR OG1 : rot 95:sc= 0.292 USER MOD Single : B 95 CYS SG : rot 30:sc= -1.64! USER MOD Single : B 96 LYS NZ :NH3+ -157:sc= 0.22 (180deg=-1.03!) USER MOD Single : B 100 LYS NZ :NH3+ -156:sc= -0.131 (180deg=-0.686) USER MOD Single : B 104 MET CE :methyl -136:sc= -1.06 (180deg=-2.23!) USER MOD Single : B 105 TYR OH : rot 180:sc= -0.148 USER MOD Single : B 106 SER OG : rot 74:sc= 1.28 USER MOD Single : B 109 THR OG1 : rot -85:sc= 1.26 USER MOD Single : B 114 SER OG : rot 180:sc= 0 USER MOD Single : B 119 SER OG : rot 79:sc= -0.947! USER MOD Single : B 127 HIS : no HE2:sc= 0.216 K(o=0.22,f=-4.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 202 -12.825 -15.858 12.985 1.00 0.00 N ATOM 2 CA ALA A 202 -14.278 -15.796 12.722 1.00 0.00 C ATOM 3 C ALA A 202 -14.644 -14.441 12.134 1.00 0.00 C ATOM 4 O ALA A 202 -13.765 -13.643 11.808 1.00 0.00 O ATOM 5 CB ALA A 202 -15.060 -16.053 14.004 1.00 0.00 C ATOM 0 HA ALA A 202 -14.539 -16.570 12.001 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -16.129 -16.004 13.794 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -14.811 -17.041 14.390 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -14.801 -15.298 14.746 1.00 0.00 H new ATOM 11 N ASN A 203 -15.938 -14.181 12.003 1.00 0.00 N ATOM 12 CA ASN A 203 -16.415 -12.920 11.450 1.00 0.00 C ATOM 13 C ASN A 203 -16.283 -11.804 12.481 1.00 0.00 C ATOM 14 O ASN A 203 -17.138 -11.647 13.352 1.00 0.00 O ATOM 15 CB ASN A 203 -17.874 -13.055 11.005 1.00 0.00 C ATOM 16 CG ASN A 203 -18.319 -11.917 10.107 1.00 0.00 C ATOM 17 OD1 ASN A 203 -18.200 -11.992 8.886 1.00 0.00 O ATOM 18 ND2 ASN A 203 -18.849 -10.861 10.701 1.00 0.00 N ATOM 0 H ASN A 203 -16.678 -14.829 12.273 1.00 0.00 H new ATOM 0 HA ASN A 203 -15.804 -12.669 10.583 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -18.003 -14.000 10.478 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -18.516 -13.091 11.885 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -19.176 -10.072 10.143 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -18.931 -10.835 11.717 1.00 0.00 H new ATOM 25 N GLY A 204 -15.205 -11.038 12.375 1.00 0.00 N ATOM 26 CA GLY A 204 -14.965 -9.953 13.309 1.00 0.00 C ATOM 27 C GLY A 204 -15.649 -8.665 12.898 1.00 0.00 C ATOM 28 O GLY A 204 -15.612 -7.675 13.626 1.00 0.00 O ATOM 0 H GLY A 204 -14.490 -11.149 11.656 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -15.316 -10.246 14.298 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -13.892 -9.780 13.390 1.00 0.00 H new ATOM 32 N LEU A 205 -16.270 -8.674 11.730 1.00 0.00 N ATOM 33 CA LEU A 205 -16.965 -7.498 11.232 1.00 0.00 C ATOM 34 C LEU A 205 -18.389 -7.461 11.776 1.00 0.00 C ATOM 35 O LEU A 205 -18.899 -8.472 12.263 1.00 0.00 O ATOM 36 CB LEU A 205 -17.004 -7.508 9.700 1.00 0.00 C ATOM 37 CG LEU A 205 -15.683 -7.847 9.003 1.00 0.00 C ATOM 38 CD1 LEU A 205 -15.924 -8.160 7.534 1.00 0.00 C ATOM 39 CD2 LEU A 205 -14.698 -6.700 9.141 1.00 0.00 C ATOM 0 H LEU A 205 -16.307 -9.482 11.109 1.00 0.00 H new ATOM 0 HA LEU A 205 -16.426 -6.612 11.568 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -17.758 -8.227 9.379 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -17.333 -6.527 9.357 1.00 0.00 H new ATOM 0 HG LEU A 205 -15.258 -8.728 9.483 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -14.976 -8.399 7.053 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -16.599 -9.012 7.449 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -16.371 -7.294 7.046 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -13.765 -6.959 8.640 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -15.118 -5.803 8.686 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -14.503 -6.513 10.197 1.00 0.00 H new ATOM 51 N THR A 206 -19.024 -6.302 11.718 1.00 0.00 N ATOM 52 CA THR A 206 -20.393 -6.183 12.178 1.00 0.00 C ATOM 53 C THR A 206 -21.322 -6.500 11.016 1.00 0.00 C ATOM 54 O THR A 206 -20.950 -6.291 9.862 1.00 0.00 O ATOM 55 CB THR A 206 -20.702 -4.776 12.736 1.00 0.00 C ATOM 56 OG1 THR A 206 -20.417 -3.768 11.754 1.00 0.00 O ATOM 57 CG2 THR A 206 -19.888 -4.506 13.992 1.00 0.00 C ATOM 0 H THR A 206 -18.616 -5.439 11.360 1.00 0.00 H new ATOM 0 HA THR A 206 -20.545 -6.887 12.996 1.00 0.00 H new ATOM 0 HB THR A 206 -21.763 -4.741 12.985 1.00 0.00 H new ATOM 0 HG1 THR A 206 -20.620 -2.884 12.125 1.00 0.00 H new ATOM 0 HG21 THR A 206 -20.120 -3.510 14.369 1.00 0.00 H new ATOM 0 HG22 THR A 206 -20.134 -5.248 14.752 1.00 0.00 H new ATOM 0 HG23 THR A 206 -18.825 -4.566 13.757 1.00 0.00 H new ATOM 65 N VAL A 207 -22.513 -7.009 11.310 1.00 0.00 N ATOM 66 CA VAL A 207 -23.474 -7.364 10.267 1.00 0.00 C ATOM 67 C VAL A 207 -23.713 -6.193 9.313 1.00 0.00 C ATOM 68 O VAL A 207 -23.884 -6.387 8.108 1.00 0.00 O ATOM 69 CB VAL A 207 -24.815 -7.824 10.869 1.00 0.00 C ATOM 70 CG1 VAL A 207 -25.711 -8.422 9.795 1.00 0.00 C ATOM 71 CG2 VAL A 207 -24.582 -8.824 11.991 1.00 0.00 C ATOM 0 H VAL A 207 -22.838 -7.186 12.261 1.00 0.00 H new ATOM 0 HA VAL A 207 -23.042 -8.193 9.706 1.00 0.00 H new ATOM 0 HB VAL A 207 -25.319 -6.952 11.286 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -26.653 -8.740 10.242 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -25.908 -7.673 9.028 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -25.215 -9.281 9.344 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -25.541 -9.137 12.404 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -24.054 -9.693 11.600 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -23.984 -8.359 12.775 1.00 0.00 H new ATOM 81 N ALA A 208 -23.719 -4.980 9.855 1.00 0.00 N ATOM 82 CA ALA A 208 -23.914 -3.782 9.048 1.00 0.00 C ATOM 83 C ALA A 208 -22.796 -3.636 8.018 1.00 0.00 C ATOM 84 O ALA A 208 -23.054 -3.404 6.837 1.00 0.00 O ATOM 85 CB ALA A 208 -23.979 -2.549 9.934 1.00 0.00 C ATOM 0 H ALA A 208 -23.591 -4.801 10.851 1.00 0.00 H new ATOM 0 HA ALA A 208 -24.861 -3.880 8.516 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -24.125 -1.664 9.315 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -24.811 -2.645 10.631 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -23.048 -2.452 10.492 1.00 0.00 H new ATOM 91 N GLN A 209 -21.556 -3.798 8.470 1.00 0.00 N ATOM 92 CA GLN A 209 -20.398 -3.687 7.589 1.00 0.00 C ATOM 93 C GLN A 209 -20.337 -4.877 6.639 1.00 0.00 C ATOM 94 O GLN A 209 -19.913 -4.745 5.491 1.00 0.00 O ATOM 95 CB GLN A 209 -19.108 -3.592 8.407 1.00 0.00 C ATOM 96 CG GLN A 209 -18.992 -2.302 9.206 1.00 0.00 C ATOM 97 CD GLN A 209 -17.751 -2.262 10.075 1.00 0.00 C ATOM 98 OE1 GLN A 209 -16.699 -1.788 9.655 1.00 0.00 O ATOM 99 NE2 GLN A 209 -17.867 -2.757 11.297 1.00 0.00 N ATOM 0 H GLN A 209 -21.327 -4.007 9.442 1.00 0.00 H new ATOM 0 HA GLN A 209 -20.500 -2.776 6.999 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -19.057 -4.440 9.090 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -18.254 -3.672 7.735 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -18.978 -1.455 8.520 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -19.875 -2.188 9.835 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -18.759 -3.142 11.609 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -17.065 -2.753 11.927 1.00 0.00 H new ATOM 108 N ASN A 210 -20.772 -6.034 7.129 1.00 0.00 N ATOM 109 CA ASN A 210 -20.794 -7.256 6.331 1.00 0.00 C ATOM 110 C ASN A 210 -21.655 -7.058 5.091 1.00 0.00 C ATOM 111 O ASN A 210 -21.271 -7.435 3.983 1.00 0.00 O ATOM 112 CB ASN A 210 -21.340 -8.425 7.157 1.00 0.00 C ATOM 113 CG ASN A 210 -20.246 -9.255 7.804 1.00 0.00 C ATOM 114 OD1 ASN A 210 -19.791 -8.952 8.906 1.00 0.00 O ATOM 115 ND2 ASN A 210 -19.831 -10.318 7.133 1.00 0.00 N ATOM 0 H ASN A 210 -21.116 -6.151 8.082 1.00 0.00 H new ATOM 0 HA ASN A 210 -19.773 -7.486 6.025 1.00 0.00 H new ATOM 0 HB2 ASN A 210 -22.001 -8.038 7.932 1.00 0.00 H new ATOM 0 HB3 ASN A 210 -21.943 -9.066 6.515 1.00 0.00 H new ATOM 0 HD21 ASN A 210 -19.108 -10.920 7.528 1.00 0.00 H new ATOM 0 HD22 ASN A 210 -20.234 -10.535 6.221 1.00 0.00 H new ATOM 122 N GLN A 211 -22.814 -6.441 5.289 1.00 0.00 N ATOM 123 CA GLN A 211 -23.739 -6.176 4.196 1.00 0.00 C ATOM 124 C GLN A 211 -23.129 -5.190 3.209 1.00 0.00 C ATOM 125 O GLN A 211 -23.176 -5.404 2.002 1.00 0.00 O ATOM 126 CB GLN A 211 -25.056 -5.622 4.736 1.00 0.00 C ATOM 127 CG GLN A 211 -25.878 -6.638 5.504 1.00 0.00 C ATOM 128 CD GLN A 211 -26.945 -5.987 6.357 1.00 0.00 C ATOM 129 OE1 GLN A 211 -28.065 -5.755 5.903 1.00 0.00 O ATOM 130 NE2 GLN A 211 -26.599 -5.678 7.594 1.00 0.00 N ATOM 0 H GLN A 211 -23.135 -6.114 6.200 1.00 0.00 H new ATOM 0 HA GLN A 211 -23.936 -7.115 3.679 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -24.843 -4.774 5.387 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -25.649 -5.244 3.903 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -26.348 -7.327 4.802 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -25.219 -7.230 6.139 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -25.659 -5.889 7.928 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -27.272 -5.228 8.215 1.00 0.00 H new ATOM 139 N VAL A 212 -22.546 -4.117 3.739 1.00 0.00 N ATOM 140 CA VAL A 212 -21.918 -3.092 2.910 1.00 0.00 C ATOM 141 C VAL A 212 -20.805 -3.694 2.056 1.00 0.00 C ATOM 142 O VAL A 212 -20.748 -3.476 0.845 1.00 0.00 O ATOM 143 CB VAL A 212 -21.339 -1.943 3.769 1.00 0.00 C ATOM 144 CG1 VAL A 212 -20.615 -0.924 2.901 1.00 0.00 C ATOM 145 CG2 VAL A 212 -22.442 -1.270 4.570 1.00 0.00 C ATOM 0 H VAL A 212 -22.496 -3.935 4.741 1.00 0.00 H new ATOM 0 HA VAL A 212 -22.693 -2.685 2.261 1.00 0.00 H new ATOM 0 HB VAL A 212 -20.616 -2.371 4.463 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -20.218 -0.127 3.530 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -19.796 -1.412 2.373 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -21.312 -0.502 2.177 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -22.017 -0.464 5.169 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -23.189 -0.861 3.889 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -22.912 -2.001 5.227 1.00 0.00 H new ATOM 155 N LEU A 213 -19.941 -4.471 2.694 1.00 0.00 N ATOM 156 CA LEU A 213 -18.828 -5.111 2.008 1.00 0.00 C ATOM 157 C LEU A 213 -19.325 -6.046 0.910 1.00 0.00 C ATOM 158 O LEU A 213 -18.806 -6.041 -0.210 1.00 0.00 O ATOM 159 CB LEU A 213 -17.976 -5.892 3.010 1.00 0.00 C ATOM 160 CG LEU A 213 -16.732 -6.560 2.424 1.00 0.00 C ATOM 161 CD1 LEU A 213 -15.741 -5.511 1.949 1.00 0.00 C ATOM 162 CD2 LEU A 213 -16.088 -7.481 3.450 1.00 0.00 C ATOM 0 H LEU A 213 -19.991 -4.674 3.692 1.00 0.00 H new ATOM 0 HA LEU A 213 -18.221 -4.333 1.545 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -17.665 -5.214 3.804 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -18.598 -6.659 3.471 1.00 0.00 H new ATOM 0 HG LEU A 213 -17.033 -7.161 1.566 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -14.861 -6.003 1.535 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -16.206 -4.892 1.181 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -15.444 -4.884 2.790 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -15.204 -7.948 3.016 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -15.799 -6.903 4.327 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -16.799 -8.253 3.743 1.00 0.00 H new ATOM 174 N ASN A 214 -20.338 -6.841 1.232 1.00 0.00 N ATOM 175 CA ASN A 214 -20.898 -7.784 0.273 1.00 0.00 C ATOM 176 C ASN A 214 -21.604 -7.051 -0.862 1.00 0.00 C ATOM 177 O ASN A 214 -21.529 -7.466 -2.011 1.00 0.00 O ATOM 178 CB ASN A 214 -21.863 -8.752 0.963 1.00 0.00 C ATOM 179 CG ASN A 214 -22.119 -9.997 0.135 1.00 0.00 C ATOM 180 OD1 ASN A 214 -23.075 -10.063 -0.634 1.00 0.00 O ATOM 181 ND2 ASN A 214 -21.261 -10.998 0.288 1.00 0.00 N ATOM 0 H ASN A 214 -20.787 -6.851 2.148 1.00 0.00 H new ATOM 0 HA ASN A 214 -20.075 -8.360 -0.150 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -21.454 -9.040 1.932 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -22.809 -8.245 1.154 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -21.383 -11.860 -0.243 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -20.479 -10.905 0.937 1.00 0.00 H new ATOM 188 N LEU A 215 -22.264 -5.947 -0.535 1.00 0.00 N ATOM 189 CA LEU A 215 -22.985 -5.151 -1.526 1.00 0.00 C ATOM 190 C LEU A 215 -22.049 -4.652 -2.624 1.00 0.00 C ATOM 191 O LEU A 215 -22.389 -4.691 -3.807 1.00 0.00 O ATOM 192 CB LEU A 215 -23.671 -3.957 -0.850 1.00 0.00 C ATOM 193 CG LEU A 215 -25.198 -3.915 -0.968 1.00 0.00 C ATOM 194 CD1 LEU A 215 -25.623 -3.760 -2.420 1.00 0.00 C ATOM 195 CD2 LEU A 215 -25.817 -5.163 -0.358 1.00 0.00 C ATOM 0 H LEU A 215 -22.316 -5.579 0.415 1.00 0.00 H new ATOM 0 HA LEU A 215 -23.739 -5.792 -1.983 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -23.406 -3.960 0.207 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -23.266 -3.039 -1.277 1.00 0.00 H new ATOM 0 HG LEU A 215 -25.558 -3.048 -0.414 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -26.711 -3.733 -2.480 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -25.214 -2.833 -2.822 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -25.249 -4.603 -3.001 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -26.902 -5.114 -0.452 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -25.447 -6.045 -0.880 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -25.546 -5.225 0.696 1.00 0.00 H new ATOM 207 N ILE A 216 -20.869 -4.196 -2.224 1.00 0.00 N ATOM 208 CA ILE A 216 -19.884 -3.678 -3.167 1.00 0.00 C ATOM 209 C ILE A 216 -19.376 -4.772 -4.108 1.00 0.00 C ATOM 210 O ILE A 216 -19.223 -4.551 -5.309 1.00 0.00 O ATOM 211 CB ILE A 216 -18.682 -3.041 -2.428 1.00 0.00 C ATOM 212 CG1 ILE A 216 -19.168 -1.948 -1.469 1.00 0.00 C ATOM 213 CG2 ILE A 216 -17.676 -2.471 -3.424 1.00 0.00 C ATOM 214 CD1 ILE A 216 -18.093 -1.448 -0.527 1.00 0.00 C ATOM 0 H ILE A 216 -20.569 -4.174 -1.249 1.00 0.00 H new ATOM 0 HA ILE A 216 -20.387 -2.913 -3.758 1.00 0.00 H new ATOM 0 HB ILE A 216 -18.183 -3.817 -1.848 1.00 0.00 H new ATOM 0 HG12 ILE A 216 -19.549 -1.109 -2.051 1.00 0.00 H new ATOM 0 HG13 ILE A 216 -20.002 -2.334 -0.883 1.00 0.00 H new ATOM 0 HG21 ILE A 216 -16.840 -2.028 -2.883 1.00 0.00 H new ATOM 0 HG22 ILE A 216 -17.309 -3.270 -4.068 1.00 0.00 H new ATOM 0 HG23 ILE A 216 -18.160 -1.707 -4.033 1.00 0.00 H new ATOM 0 HD11 ILE A 216 -18.508 -0.677 0.122 1.00 0.00 H new ATOM 0 HD12 ILE A 216 -17.728 -2.276 0.081 1.00 0.00 H new ATOM 0 HD13 ILE A 216 -17.268 -1.031 -1.105 1.00 0.00 H new ATOM 226 N LYS A 217 -19.137 -5.959 -3.564 1.00 0.00 N ATOM 227 CA LYS A 217 -18.623 -7.066 -4.364 1.00 0.00 C ATOM 228 C LYS A 217 -19.735 -7.797 -5.117 1.00 0.00 C ATOM 229 O LYS A 217 -19.471 -8.495 -6.096 1.00 0.00 O ATOM 230 CB LYS A 217 -17.827 -8.043 -3.487 1.00 0.00 C ATOM 231 CG LYS A 217 -18.625 -8.693 -2.363 1.00 0.00 C ATOM 232 CD LYS A 217 -19.218 -10.031 -2.790 1.00 0.00 C ATOM 233 CE LYS A 217 -18.171 -10.927 -3.429 1.00 0.00 C ATOM 234 NZ LYS A 217 -18.705 -12.279 -3.734 1.00 0.00 N ATOM 0 H LYS A 217 -19.289 -6.180 -2.580 1.00 0.00 H new ATOM 0 HA LYS A 217 -17.954 -6.641 -5.112 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -17.417 -8.828 -4.123 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -16.981 -7.511 -3.052 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -17.979 -8.841 -1.497 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -19.426 -8.023 -2.052 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -19.647 -10.533 -1.923 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -20.032 -9.861 -3.495 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -17.810 -10.464 -4.348 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -17.315 -11.018 -2.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -17.985 -12.829 -4.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -18.947 -12.765 -2.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -19.557 -12.191 -4.324 1.00 0.00 H new ATOM 248 N ALA A 218 -20.972 -7.645 -4.664 1.00 0.00 N ATOM 249 CA ALA A 218 -22.102 -8.302 -5.312 1.00 0.00 C ATOM 250 C ALA A 218 -22.704 -7.413 -6.389 1.00 0.00 C ATOM 251 O ALA A 218 -23.626 -7.818 -7.098 1.00 0.00 O ATOM 252 CB ALA A 218 -23.163 -8.688 -4.293 1.00 0.00 C ATOM 0 H ALA A 218 -21.219 -7.076 -3.855 1.00 0.00 H new ATOM 0 HA ALA A 218 -21.731 -9.211 -5.785 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -23.995 -9.176 -4.801 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -22.733 -9.372 -3.561 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -23.523 -7.793 -3.785 1.00 0.00 H new ATOM 258 N CYS A 219 -22.186 -6.200 -6.496 1.00 0.00 N ATOM 259 CA CYS A 219 -22.658 -5.250 -7.487 1.00 0.00 C ATOM 260 C CYS A 219 -22.237 -5.696 -8.884 1.00 0.00 C ATOM 261 O CYS A 219 -21.048 -5.842 -9.165 1.00 0.00 O ATOM 262 CB CYS A 219 -22.108 -3.857 -7.185 1.00 0.00 C ATOM 263 SG CYS A 219 -22.935 -2.529 -8.088 1.00 0.00 S ATOM 0 H CYS A 219 -21.433 -5.850 -5.904 1.00 0.00 H new ATOM 0 HA CYS A 219 -23.747 -5.210 -7.447 1.00 0.00 H new ATOM 0 HB2 CYS A 219 -22.198 -3.666 -6.116 1.00 0.00 H new ATOM 0 HB3 CYS A 219 -21.045 -3.838 -7.424 1.00 0.00 H new ATOM 0 HG CYS A 219 -22.105 -1.544 -8.268 1.00 0.00 H new ATOM 269 N PRO A 220 -23.212 -5.912 -9.779 1.00 0.00 N ATOM 270 CA PRO A 220 -22.949 -6.356 -11.152 1.00 0.00 C ATOM 271 C PRO A 220 -22.460 -5.228 -12.056 1.00 0.00 C ATOM 272 O PRO A 220 -22.342 -5.395 -13.268 1.00 0.00 O ATOM 273 CB PRO A 220 -24.314 -6.861 -11.616 1.00 0.00 C ATOM 274 CG PRO A 220 -25.295 -6.040 -10.853 1.00 0.00 C ATOM 275 CD PRO A 220 -24.656 -5.743 -9.522 1.00 0.00 C ATOM 0 HA PRO A 220 -22.157 -7.104 -11.194 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -24.440 -6.733 -12.691 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -24.437 -7.923 -11.405 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -25.528 -5.118 -11.386 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -26.234 -6.579 -10.722 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -24.887 -4.733 -9.184 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -25.007 -6.426 -8.748 1.00 0.00 H new ATOM 283 N ARG A 221 -22.178 -4.081 -11.465 1.00 0.00 N ATOM 284 CA ARG A 221 -21.695 -2.938 -12.222 1.00 0.00 C ATOM 285 C ARG A 221 -20.197 -3.072 -12.471 1.00 0.00 C ATOM 286 O ARG A 221 -19.444 -3.428 -11.564 1.00 0.00 O ATOM 287 CB ARG A 221 -21.990 -1.638 -11.475 1.00 0.00 C ATOM 288 CG ARG A 221 -23.472 -1.368 -11.279 1.00 0.00 C ATOM 289 CD ARG A 221 -23.857 0.023 -11.759 1.00 0.00 C ATOM 290 NE ARG A 221 -22.926 1.051 -11.289 1.00 0.00 N ATOM 291 CZ ARG A 221 -23.210 1.950 -10.345 1.00 0.00 C ATOM 292 NH1 ARG A 221 -24.395 1.936 -9.737 1.00 0.00 N ATOM 293 NH2 ARG A 221 -22.298 2.859 -10.012 1.00 0.00 N ATOM 0 H ARG A 221 -22.275 -3.915 -10.463 1.00 0.00 H new ATOM 0 HA ARG A 221 -22.213 -2.911 -13.181 1.00 0.00 H new ATOM 0 HB2 ARG A 221 -21.504 -1.672 -10.500 1.00 0.00 H new ATOM 0 HB3 ARG A 221 -21.548 -0.806 -12.023 1.00 0.00 H new ATOM 0 HG2 ARG A 221 -24.053 -2.114 -11.821 1.00 0.00 H new ATOM 0 HG3 ARG A 221 -23.725 -1.472 -10.224 1.00 0.00 H new ATOM 0 HD2 ARG A 221 -23.887 0.034 -12.849 1.00 0.00 H new ATOM 0 HD3 ARG A 221 -24.862 0.260 -11.411 1.00 0.00 H new ATOM 0 HE ARG A 221 -21.998 1.082 -11.712 1.00 0.00 H new ATOM 0 HH11 ARG A 221 -25.091 1.235 -9.992 1.00 0.00 H new ATOM 0 HH12 ARG A 221 -24.606 2.626 -9.016 1.00 0.00 H new ATOM 0 HH21 ARG A 221 -21.390 2.865 -10.477 1.00 0.00 H new ATOM 0 HH22 ARG A 221 -22.506 3.550 -9.291 1.00 0.00 H new ATOM 307 N PRO A 222 -19.746 -2.801 -13.705 1.00 0.00 N ATOM 308 CA PRO A 222 -18.325 -2.897 -14.075 1.00 0.00 C ATOM 309 C PRO A 222 -17.423 -2.040 -13.186 1.00 0.00 C ATOM 310 O PRO A 222 -16.321 -2.451 -12.820 1.00 0.00 O ATOM 311 CB PRO A 222 -18.294 -2.384 -15.517 1.00 0.00 C ATOM 312 CG PRO A 222 -19.680 -2.587 -16.026 1.00 0.00 C ATOM 313 CD PRO A 222 -20.585 -2.389 -14.844 1.00 0.00 C ATOM 0 HA PRO A 222 -17.949 -3.913 -13.960 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -18.009 -1.333 -15.556 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -17.568 -2.934 -16.116 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -19.913 -1.877 -16.820 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -19.799 -3.585 -16.447 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -20.907 -1.352 -14.753 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -21.487 -2.997 -14.921 1.00 0.00 H new ATOM 321 N GLU A 223 -17.904 -0.859 -12.816 1.00 0.00 N ATOM 322 CA GLU A 223 -17.126 0.045 -11.976 1.00 0.00 C ATOM 323 C GLU A 223 -17.246 -0.340 -10.506 1.00 0.00 C ATOM 324 O GLU A 223 -16.499 0.156 -9.662 1.00 0.00 O ATOM 325 CB GLU A 223 -17.555 1.507 -12.164 1.00 0.00 C ATOM 326 CG GLU A 223 -18.549 1.741 -13.289 1.00 0.00 C ATOM 327 CD GLU A 223 -19.969 1.431 -12.878 1.00 0.00 C ATOM 328 OE1 GLU A 223 -20.611 2.284 -12.232 1.00 0.00 O ATOM 329 OE2 GLU A 223 -20.449 0.331 -13.198 1.00 0.00 O ATOM 0 H GLU A 223 -18.823 -0.506 -13.082 1.00 0.00 H new ATOM 0 HA GLU A 223 -16.085 -0.048 -12.287 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -17.992 1.865 -11.232 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -16.667 2.110 -12.352 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -18.487 2.779 -13.615 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -18.278 1.122 -14.144 1.00 0.00 H new ATOM 336 N GLY A 224 -18.178 -1.232 -10.207 1.00 0.00 N ATOM 337 CA GLY A 224 -18.377 -1.669 -8.843 1.00 0.00 C ATOM 338 C GLY A 224 -19.461 -0.882 -8.145 1.00 0.00 C ATOM 339 O GLY A 224 -20.579 -0.764 -8.654 1.00 0.00 O ATOM 0 H GLY A 224 -18.802 -1.662 -10.889 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -18.637 -2.727 -8.837 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -17.443 -1.567 -8.290 1.00 0.00 H new ATOM 343 N LEU A 225 -19.135 -0.334 -6.988 1.00 0.00 N ATOM 344 CA LEU A 225 -20.089 0.442 -6.222 1.00 0.00 C ATOM 345 C LEU A 225 -19.430 1.710 -5.704 1.00 0.00 C ATOM 346 O LEU A 225 -18.594 1.666 -4.802 1.00 0.00 O ATOM 347 CB LEU A 225 -20.645 -0.386 -5.059 1.00 0.00 C ATOM 348 CG LEU A 225 -21.951 0.135 -4.450 1.00 0.00 C ATOM 349 CD1 LEU A 225 -23.075 0.100 -5.475 1.00 0.00 C ATOM 350 CD2 LEU A 225 -22.330 -0.677 -3.223 1.00 0.00 C ATOM 0 H LEU A 225 -18.213 -0.413 -6.559 1.00 0.00 H new ATOM 0 HA LEU A 225 -20.919 0.717 -6.872 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -20.807 -1.407 -5.406 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -19.890 -0.432 -4.274 1.00 0.00 H new ATOM 0 HG LEU A 225 -21.794 1.170 -4.146 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -23.993 0.474 -5.021 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -22.810 0.726 -6.327 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -23.228 -0.925 -5.812 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -23.260 -0.292 -2.805 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -22.464 -1.721 -3.505 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -21.538 -0.601 -2.478 1.00 0.00 H new ATOM 362 N ASN A 226 -19.800 2.833 -6.297 1.00 0.00 N ATOM 363 CA ASN A 226 -19.255 4.125 -5.905 1.00 0.00 C ATOM 364 C ASN A 226 -19.785 4.529 -4.534 1.00 0.00 C ATOM 365 O ASN A 226 -20.808 4.012 -4.082 1.00 0.00 O ATOM 366 CB ASN A 226 -19.631 5.188 -6.942 1.00 0.00 C ATOM 367 CG ASN A 226 -18.480 5.546 -7.864 1.00 0.00 C ATOM 368 OD1 ASN A 226 -17.980 4.708 -8.615 1.00 0.00 O ATOM 369 ND2 ASN A 226 -18.053 6.796 -7.810 1.00 0.00 N ATOM 0 H ASN A 226 -20.480 2.877 -7.056 1.00 0.00 H new ATOM 0 HA ASN A 226 -18.169 4.045 -5.852 1.00 0.00 H new ATOM 0 HB2 ASN A 226 -20.469 4.826 -7.538 1.00 0.00 H new ATOM 0 HB3 ASN A 226 -19.971 6.087 -6.427 1.00 0.00 H new ATOM 0 HD21 ASN A 226 -17.281 7.097 -8.405 1.00 0.00 H new ATOM 0 HD22 ASN A 226 -18.495 7.459 -7.173 1.00 0.00 H new ATOM 376 N PHE A 227 -19.099 5.455 -3.880 1.00 0.00 N ATOM 377 CA PHE A 227 -19.515 5.928 -2.566 1.00 0.00 C ATOM 378 C PHE A 227 -20.890 6.573 -2.669 1.00 0.00 C ATOM 379 O PHE A 227 -21.727 6.441 -1.771 1.00 0.00 O ATOM 380 CB PHE A 227 -18.494 6.921 -2.009 1.00 0.00 C ATOM 381 CG PHE A 227 -18.584 7.110 -0.521 1.00 0.00 C ATOM 382 CD1 PHE A 227 -17.944 6.236 0.340 1.00 0.00 C ATOM 383 CD2 PHE A 227 -19.312 8.159 0.016 1.00 0.00 C ATOM 384 CE1 PHE A 227 -18.027 6.402 1.708 1.00 0.00 C ATOM 385 CE2 PHE A 227 -19.399 8.332 1.383 1.00 0.00 C ATOM 386 CZ PHE A 227 -18.756 7.453 2.230 1.00 0.00 C ATOM 0 H PHE A 227 -18.251 5.895 -4.237 1.00 0.00 H new ATOM 0 HA PHE A 227 -19.571 5.082 -1.882 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -17.491 6.578 -2.263 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -18.634 7.885 -2.498 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -17.372 5.413 -0.063 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -19.818 8.850 -0.642 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -17.523 5.712 2.369 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -19.970 9.154 1.789 1.00 0.00 H new ATOM 0 HZ PHE A 227 -18.822 7.586 3.300 1.00 0.00 H new ATOM 396 N GLN A 228 -21.120 7.262 -3.780 1.00 0.00 N ATOM 397 CA GLN A 228 -22.398 7.903 -4.028 1.00 0.00 C ATOM 398 C GLN A 228 -23.490 6.848 -4.182 1.00 0.00 C ATOM 399 O GLN A 228 -24.638 7.066 -3.803 1.00 0.00 O ATOM 400 CB GLN A 228 -22.327 8.776 -5.283 1.00 0.00 C ATOM 401 CG GLN A 228 -22.009 7.998 -6.552 1.00 0.00 C ATOM 402 CD GLN A 228 -22.978 8.299 -7.673 1.00 0.00 C ATOM 403 OE1 GLN A 228 -23.476 9.418 -7.795 1.00 0.00 O ATOM 404 NE2 GLN A 228 -23.272 7.298 -8.484 1.00 0.00 N ATOM 0 H GLN A 228 -20.433 7.389 -4.524 1.00 0.00 H new ATOM 0 HA GLN A 228 -22.638 8.541 -3.177 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -23.279 9.290 -5.412 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -21.567 9.544 -5.138 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -20.996 8.237 -6.877 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -22.030 6.930 -6.335 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -22.836 6.386 -8.347 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -23.935 7.437 -9.247 1.00 0.00 H new ATOM 413 N ASP A 229 -23.115 5.692 -4.721 1.00 0.00 N ATOM 414 CA ASP A 229 -24.053 4.597 -4.921 1.00 0.00 C ATOM 415 C ASP A 229 -24.317 3.885 -3.605 1.00 0.00 C ATOM 416 O ASP A 229 -25.414 3.383 -3.368 1.00 0.00 O ATOM 417 CB ASP A 229 -23.512 3.606 -5.953 1.00 0.00 C ATOM 418 CG ASP A 229 -23.732 4.068 -7.377 1.00 0.00 C ATOM 419 OD1 ASP A 229 -24.851 3.890 -7.902 1.00 0.00 O ATOM 420 OD2 ASP A 229 -22.780 4.595 -7.990 1.00 0.00 O ATOM 0 H ASP A 229 -22.163 5.491 -5.028 1.00 0.00 H new ATOM 0 HA ASP A 229 -24.990 5.011 -5.295 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -22.445 3.458 -5.784 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -23.995 2.639 -5.810 1.00 0.00 H new ATOM 425 N LEU A 230 -23.298 3.851 -2.751 1.00 0.00 N ATOM 426 CA LEU A 230 -23.404 3.222 -1.440 1.00 0.00 C ATOM 427 C LEU A 230 -24.519 3.869 -0.626 1.00 0.00 C ATOM 428 O LEU A 230 -25.408 3.187 -0.118 1.00 0.00 O ATOM 429 CB LEU A 230 -22.076 3.346 -0.689 1.00 0.00 C ATOM 430 CG LEU A 230 -21.021 2.293 -1.035 1.00 0.00 C ATOM 431 CD1 LEU A 230 -19.622 2.836 -0.786 1.00 0.00 C ATOM 432 CD2 LEU A 230 -21.248 1.034 -0.216 1.00 0.00 C ATOM 0 H LEU A 230 -22.382 4.256 -2.947 1.00 0.00 H new ATOM 0 HA LEU A 230 -23.639 2.167 -1.581 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -21.658 4.333 -0.887 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -22.278 3.295 0.381 1.00 0.00 H new ATOM 0 HG LEU A 230 -21.113 2.047 -2.093 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -18.885 2.073 -1.038 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -19.458 3.717 -1.406 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -19.519 3.107 0.265 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -20.491 0.292 -0.471 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -21.179 1.273 0.845 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -22.238 0.632 -0.433 1.00 0.00 H new ATOM 444 N LYS A 231 -24.475 5.194 -0.531 1.00 0.00 N ATOM 445 CA LYS A 231 -25.474 5.945 0.218 1.00 0.00 C ATOM 446 C LYS A 231 -26.810 5.957 -0.524 1.00 0.00 C ATOM 447 O LYS A 231 -27.867 6.122 0.082 1.00 0.00 O ATOM 448 CB LYS A 231 -24.988 7.378 0.460 1.00 0.00 C ATOM 449 CG LYS A 231 -24.810 8.190 -0.814 1.00 0.00 C ATOM 450 CD LYS A 231 -23.876 9.369 -0.607 1.00 0.00 C ATOM 451 CE LYS A 231 -23.851 10.273 -1.826 1.00 0.00 C ATOM 452 NZ LYS A 231 -22.769 11.287 -1.745 1.00 0.00 N ATOM 0 H LYS A 231 -23.755 5.771 -0.966 1.00 0.00 H new ATOM 0 HA LYS A 231 -25.621 5.456 1.181 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -25.700 7.888 1.108 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -24.038 7.344 0.994 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -24.416 7.548 -1.602 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -25.781 8.551 -1.153 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -24.195 9.940 0.265 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -22.869 9.006 -0.400 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -23.715 9.669 -2.723 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -24.813 10.776 -1.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -22.787 11.883 -2.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -22.912 11.881 -0.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -21.848 10.808 -1.678 1.00 0.00 H new ATOM 466 N ASN A 232 -26.749 5.775 -1.839 1.00 0.00 N ATOM 467 CA ASN A 232 -27.944 5.761 -2.674 1.00 0.00 C ATOM 468 C ASN A 232 -28.744 4.482 -2.449 1.00 0.00 C ATOM 469 O ASN A 232 -29.951 4.527 -2.214 1.00 0.00 O ATOM 470 CB ASN A 232 -27.563 5.877 -4.152 1.00 0.00 C ATOM 471 CG ASN A 232 -28.744 5.666 -5.080 1.00 0.00 C ATOM 472 OD1 ASN A 232 -29.826 6.215 -4.870 1.00 0.00 O ATOM 473 ND2 ASN A 232 -28.548 4.860 -6.110 1.00 0.00 N ATOM 0 H ASN A 232 -25.879 5.634 -2.352 1.00 0.00 H new ATOM 0 HA ASN A 232 -28.561 6.615 -2.396 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -27.133 6.862 -4.336 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -26.790 5.144 -4.382 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -29.308 4.675 -6.764 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -27.637 4.424 -6.250 1.00 0.00 H new ATOM 480 N GLN A 233 -28.066 3.345 -2.532 1.00 0.00 N ATOM 481 CA GLN A 233 -28.713 2.054 -2.333 1.00 0.00 C ATOM 482 C GLN A 233 -29.075 1.866 -0.866 1.00 0.00 C ATOM 483 O GLN A 233 -30.190 1.465 -0.532 1.00 0.00 O ATOM 484 CB GLN A 233 -27.793 0.921 -2.792 1.00 0.00 C ATOM 485 CG GLN A 233 -27.484 0.947 -4.282 1.00 0.00 C ATOM 486 CD GLN A 233 -28.622 0.408 -5.128 1.00 0.00 C ATOM 487 OE1 GLN A 233 -29.512 1.149 -5.548 1.00 0.00 O ATOM 488 NE2 GLN A 233 -28.601 -0.891 -5.388 1.00 0.00 N ATOM 0 H GLN A 233 -27.068 3.290 -2.736 1.00 0.00 H new ATOM 0 HA GLN A 233 -29.626 2.030 -2.929 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -26.858 0.977 -2.235 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -28.256 -0.034 -2.543 1.00 0.00 H new ATOM 0 HG2 GLN A 233 -27.265 1.971 -4.585 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -26.586 0.359 -4.472 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -27.847 -1.472 -5.022 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -29.339 -1.310 -5.954 1.00 0.00 H new ATOM 497 N LEU A 234 -28.131 2.172 0.011 1.00 0.00 N ATOM 498 CA LEU A 234 -28.350 2.036 1.439 1.00 0.00 C ATOM 499 C LEU A 234 -28.760 3.374 2.045 1.00 0.00 C ATOM 500 O LEU A 234 -27.967 4.034 2.716 1.00 0.00 O ATOM 501 CB LEU A 234 -27.087 1.507 2.126 1.00 0.00 C ATOM 502 CG LEU A 234 -26.491 0.235 1.510 1.00 0.00 C ATOM 503 CD1 LEU A 234 -25.164 -0.103 2.165 1.00 0.00 C ATOM 504 CD2 LEU A 234 -27.460 -0.930 1.640 1.00 0.00 C ATOM 0 H LEU A 234 -27.205 2.516 -0.244 1.00 0.00 H new ATOM 0 HA LEU A 234 -29.157 1.321 1.597 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -26.328 2.290 2.108 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -27.318 1.310 3.173 1.00 0.00 H new ATOM 0 HG LEU A 234 -26.316 0.419 0.450 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -24.756 -1.008 1.715 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -24.466 0.721 2.019 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -25.316 -0.265 3.232 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -27.018 -1.822 1.197 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -27.669 -1.114 2.694 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -28.389 -0.690 1.123 1.00 0.00 H new ATOM 516 N LYS A 235 -30.006 3.769 1.806 1.00 0.00 N ATOM 517 CA LYS A 235 -30.527 5.028 2.330 1.00 0.00 C ATOM 518 C LYS A 235 -30.672 4.954 3.846 1.00 0.00 C ATOM 519 O LYS A 235 -30.761 5.976 4.528 1.00 0.00 O ATOM 520 CB LYS A 235 -31.876 5.361 1.688 1.00 0.00 C ATOM 521 CG LYS A 235 -31.834 5.411 0.170 1.00 0.00 C ATOM 522 CD LYS A 235 -33.071 6.087 -0.397 1.00 0.00 C ATOM 523 CE LYS A 235 -33.250 5.778 -1.875 1.00 0.00 C ATOM 524 NZ LYS A 235 -32.062 6.165 -2.682 1.00 0.00 N ATOM 0 H LYS A 235 -30.675 3.235 1.252 1.00 0.00 H new ATOM 0 HA LYS A 235 -29.820 5.820 2.083 1.00 0.00 H new ATOM 0 HB2 LYS A 235 -32.610 4.617 1.998 1.00 0.00 H new ATOM 0 HB3 LYS A 235 -32.220 6.324 2.065 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -30.943 5.949 -0.153 1.00 0.00 H new ATOM 0 HG3 LYS A 235 -31.757 4.399 -0.227 1.00 0.00 H new ATOM 0 HD2 LYS A 235 -33.952 5.756 0.154 1.00 0.00 H new ATOM 0 HD3 LYS A 235 -32.994 7.165 -0.257 1.00 0.00 H new ATOM 0 HE2 LYS A 235 -33.440 4.712 -2.000 1.00 0.00 H new ATOM 0 HE3 LYS A 235 -34.128 6.304 -2.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 -32.364 6.423 -3.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 -31.590 6.978 -2.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 -31.400 5.365 -2.731 1.00 0.00 H new ATOM 538 N HIS A 236 -30.695 3.733 4.366 1.00 0.00 N ATOM 539 CA HIS A 236 -30.806 3.509 5.803 1.00 0.00 C ATOM 540 C HIS A 236 -29.430 3.594 6.459 1.00 0.00 C ATOM 541 O HIS A 236 -29.247 3.193 7.605 1.00 0.00 O ATOM 542 CB HIS A 236 -31.462 2.148 6.095 1.00 0.00 C ATOM 543 CG HIS A 236 -30.617 0.954 5.742 1.00 0.00 C ATOM 544 ND1 HIS A 236 -30.559 0.415 4.474 1.00 0.00 N ATOM 545 CD2 HIS A 236 -29.799 0.190 6.505 1.00 0.00 C ATOM 546 CE1 HIS A 236 -29.744 -0.623 4.476 1.00 0.00 C ATOM 547 NE2 HIS A 236 -29.268 -0.782 5.696 1.00 0.00 N ATOM 0 H HIS A 236 -30.638 2.879 3.811 1.00 0.00 H new ATOM 0 HA HIS A 236 -31.441 4.288 6.225 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -31.710 2.100 7.155 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -32.401 2.087 5.545 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -29.601 0.322 7.558 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -29.506 -1.239 3.622 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -28.614 -1.507 5.989 1.00 0.00 H new ATOM 556 N MET A 237 -28.463 4.107 5.712 1.00 0.00 N ATOM 557 CA MET A 237 -27.105 4.253 6.202 1.00 0.00 C ATOM 558 C MET A 237 -26.617 5.674 5.980 1.00 0.00 C ATOM 559 O MET A 237 -26.755 6.222 4.886 1.00 0.00 O ATOM 560 CB MET A 237 -26.172 3.266 5.499 1.00 0.00 C ATOM 561 CG MET A 237 -25.925 1.993 6.288 1.00 0.00 C ATOM 562 SD MET A 237 -25.163 2.309 7.891 1.00 0.00 S ATOM 563 CE MET A 237 -24.871 0.634 8.453 1.00 0.00 C ATOM 0 H MET A 237 -28.599 4.431 4.755 1.00 0.00 H new ATOM 0 HA MET A 237 -27.100 4.038 7.271 1.00 0.00 H new ATOM 0 HB2 MET A 237 -26.597 3.006 4.530 1.00 0.00 H new ATOM 0 HB3 MET A 237 -25.217 3.756 5.308 1.00 0.00 H new ATOM 0 HG2 MET A 237 -26.871 1.472 6.436 1.00 0.00 H new ATOM 0 HG3 MET A 237 -25.283 1.330 5.709 1.00 0.00 H new ATOM 0 HE1 MET A 237 -24.048 0.628 9.168 1.00 0.00 H new ATOM 0 HE2 MET A 237 -25.771 0.249 8.933 1.00 0.00 H new ATOM 0 HE3 MET A 237 -24.616 0.004 7.601 1.00 0.00 H new ATOM 573 N SER A 238 -26.065 6.271 7.023 1.00 0.00 N ATOM 574 CA SER A 238 -25.556 7.627 6.943 1.00 0.00 C ATOM 575 C SER A 238 -24.195 7.643 6.254 1.00 0.00 C ATOM 576 O SER A 238 -23.430 6.682 6.355 1.00 0.00 O ATOM 577 CB SER A 238 -25.446 8.221 8.346 1.00 0.00 C ATOM 578 OG SER A 238 -26.611 7.941 9.108 1.00 0.00 O ATOM 0 H SER A 238 -25.958 5.834 7.939 1.00 0.00 H new ATOM 0 HA SER A 238 -26.247 8.230 6.355 1.00 0.00 H new ATOM 0 HB2 SER A 238 -24.570 7.813 8.850 1.00 0.00 H new ATOM 0 HB3 SER A 238 -25.301 9.299 8.278 1.00 0.00 H new ATOM 0 HG SER A 238 -26.518 8.329 10.003 1.00 0.00 H new ATOM 584 N VAL A 239 -23.900 8.736 5.558 1.00 0.00 N ATOM 585 CA VAL A 239 -22.630 8.881 4.852 1.00 0.00 C ATOM 586 C VAL A 239 -21.458 8.773 5.823 1.00 0.00 C ATOM 587 O VAL A 239 -20.441 8.144 5.522 1.00 0.00 O ATOM 588 CB VAL A 239 -22.561 10.227 4.094 1.00 0.00 C ATOM 589 CG1 VAL A 239 -21.163 10.486 3.550 1.00 0.00 C ATOM 590 CG2 VAL A 239 -23.583 10.253 2.968 1.00 0.00 C ATOM 0 H VAL A 239 -24.525 9.537 5.467 1.00 0.00 H new ATOM 0 HA VAL A 239 -22.564 8.072 4.125 1.00 0.00 H new ATOM 0 HB VAL A 239 -22.796 11.022 4.801 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -21.149 11.440 3.023 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -20.451 10.517 4.375 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -20.886 9.687 2.862 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -23.522 11.207 2.444 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -23.376 9.441 2.270 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -24.584 10.130 3.382 1.00 0.00 H new ATOM 600 N SER A 240 -21.620 9.373 6.994 1.00 0.00 N ATOM 601 CA SER A 240 -20.594 9.343 8.022 1.00 0.00 C ATOM 602 C SER A 240 -20.295 7.904 8.438 1.00 0.00 C ATOM 603 O SER A 240 -19.136 7.491 8.503 1.00 0.00 O ATOM 604 CB SER A 240 -21.068 10.159 9.223 1.00 0.00 C ATOM 605 OG SER A 240 -22.473 10.024 9.394 1.00 0.00 O ATOM 0 H SER A 240 -22.460 9.890 7.255 1.00 0.00 H new ATOM 0 HA SER A 240 -19.675 9.777 7.629 1.00 0.00 H new ATOM 0 HB2 SER A 240 -20.552 9.825 10.123 1.00 0.00 H new ATOM 0 HB3 SER A 240 -20.812 11.209 9.080 1.00 0.00 H new ATOM 0 HG SER A 240 -22.760 10.551 10.168 1.00 0.00 H new ATOM 611 N SER A 241 -21.354 7.142 8.691 1.00 0.00 N ATOM 612 CA SER A 241 -21.228 5.750 9.093 1.00 0.00 C ATOM 613 C SER A 241 -20.598 4.922 7.976 1.00 0.00 C ATOM 614 O SER A 241 -19.721 4.092 8.224 1.00 0.00 O ATOM 615 CB SER A 241 -22.606 5.200 9.449 1.00 0.00 C ATOM 616 OG SER A 241 -23.481 6.256 9.820 1.00 0.00 O ATOM 0 H SER A 241 -22.317 7.471 8.623 1.00 0.00 H new ATOM 0 HA SER A 241 -20.578 5.689 9.966 1.00 0.00 H new ATOM 0 HB2 SER A 241 -23.019 4.659 8.598 1.00 0.00 H new ATOM 0 HB3 SER A 241 -22.519 4.487 10.268 1.00 0.00 H new ATOM 0 HG SER A 241 -24.361 5.888 10.044 1.00 0.00 H new ATOM 622 N ILE A 242 -21.042 5.165 6.746 1.00 0.00 N ATOM 623 CA ILE A 242 -20.516 4.455 5.588 1.00 0.00 C ATOM 624 C ILE A 242 -19.030 4.750 5.421 1.00 0.00 C ATOM 625 O ILE A 242 -18.234 3.848 5.168 1.00 0.00 O ATOM 626 CB ILE A 242 -21.277 4.829 4.293 1.00 0.00 C ATOM 627 CG1 ILE A 242 -22.701 4.266 4.331 1.00 0.00 C ATOM 628 CG2 ILE A 242 -20.544 4.317 3.058 1.00 0.00 C ATOM 629 CD1 ILE A 242 -22.756 2.754 4.447 1.00 0.00 C ATOM 0 H ILE A 242 -21.766 5.849 6.527 1.00 0.00 H new ATOM 0 HA ILE A 242 -20.657 3.388 5.763 1.00 0.00 H new ATOM 0 HB ILE A 242 -21.326 5.916 4.234 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -23.234 4.706 5.174 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -23.227 4.572 3.427 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -21.101 4.594 2.163 1.00 0.00 H new ATOM 0 HG22 ILE A 242 -19.548 4.759 3.017 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -20.458 3.232 3.110 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -23.796 2.428 4.468 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -22.252 2.305 3.591 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -22.259 2.441 5.365 1.00 0.00 H new ATOM 641 N LYS A 243 -18.656 6.014 5.599 1.00 0.00 N ATOM 642 CA LYS A 243 -17.264 6.422 5.478 1.00 0.00 C ATOM 643 C LYS A 243 -16.411 5.682 6.503 1.00 0.00 C ATOM 644 O LYS A 243 -15.305 5.240 6.198 1.00 0.00 O ATOM 645 CB LYS A 243 -17.127 7.936 5.667 1.00 0.00 C ATOM 646 CG LYS A 243 -15.772 8.492 5.246 1.00 0.00 C ATOM 647 CD LYS A 243 -15.615 8.515 3.733 1.00 0.00 C ATOM 648 CE LYS A 243 -14.776 7.349 3.229 1.00 0.00 C ATOM 649 NZ LYS A 243 -13.348 7.478 3.618 1.00 0.00 N ATOM 0 H LYS A 243 -19.299 6.772 5.828 1.00 0.00 H new ATOM 0 HA LYS A 243 -16.914 6.168 4.477 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -17.908 8.436 5.093 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -17.298 8.178 6.716 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -15.656 9.502 5.639 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -14.979 7.886 5.684 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -16.599 8.482 3.266 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -15.150 9.453 3.431 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -15.177 6.416 3.626 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -14.852 7.291 2.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -12.770 6.843 3.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -13.037 8.460 3.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -13.236 7.221 4.620 1.00 0.00 H new ATOM 663 N GLN A 244 -16.942 5.539 7.714 1.00 0.00 N ATOM 664 CA GLN A 244 -16.239 4.840 8.782 1.00 0.00 C ATOM 665 C GLN A 244 -16.096 3.363 8.442 1.00 0.00 C ATOM 666 O GLN A 244 -15.029 2.774 8.621 1.00 0.00 O ATOM 667 CB GLN A 244 -16.976 5.010 10.111 1.00 0.00 C ATOM 668 CG GLN A 244 -16.919 6.428 10.653 1.00 0.00 C ATOM 669 CD GLN A 244 -17.699 6.596 11.938 1.00 0.00 C ATOM 670 OE1 GLN A 244 -18.876 6.955 11.921 1.00 0.00 O ATOM 671 NE2 GLN A 244 -17.044 6.353 13.059 1.00 0.00 N ATOM 0 H GLN A 244 -17.859 5.899 7.979 1.00 0.00 H new ATOM 0 HA GLN A 244 -15.244 5.274 8.882 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -18.019 4.720 9.980 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -16.546 4.330 10.846 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -15.879 6.704 10.826 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -17.311 7.115 9.903 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -16.068 6.057 13.026 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -17.514 6.461 13.958 1.00 0.00 H new ATOM 680 N ALA A 245 -17.177 2.774 7.940 1.00 0.00 N ATOM 681 CA ALA A 245 -17.171 1.373 7.551 1.00 0.00 C ATOM 682 C ALA A 245 -16.169 1.157 6.426 1.00 0.00 C ATOM 683 O ALA A 245 -15.403 0.197 6.440 1.00 0.00 O ATOM 684 CB ALA A 245 -18.562 0.928 7.124 1.00 0.00 C ATOM 0 H ALA A 245 -18.068 3.248 7.794 1.00 0.00 H new ATOM 0 HA ALA A 245 -16.875 0.770 8.409 1.00 0.00 H new ATOM 0 HB1 ALA A 245 -18.536 -0.123 6.837 1.00 0.00 H new ATOM 0 HB2 ALA A 245 -19.257 1.060 7.953 1.00 0.00 H new ATOM 0 HB3 ALA A 245 -18.891 1.528 6.275 1.00 0.00 H new ATOM 690 N VAL A 246 -16.173 2.075 5.462 1.00 0.00 N ATOM 691 CA VAL A 246 -15.256 2.013 4.333 1.00 0.00 C ATOM 692 C VAL A 246 -13.811 2.059 4.823 1.00 0.00 C ATOM 693 O VAL A 246 -12.956 1.336 4.317 1.00 0.00 O ATOM 694 CB VAL A 246 -15.513 3.168 3.333 1.00 0.00 C ATOM 695 CG1 VAL A 246 -14.346 3.349 2.370 1.00 0.00 C ATOM 696 CG2 VAL A 246 -16.802 2.923 2.561 1.00 0.00 C ATOM 0 H VAL A 246 -16.806 2.874 5.443 1.00 0.00 H new ATOM 0 HA VAL A 246 -15.430 1.071 3.814 1.00 0.00 H new ATOM 0 HB VAL A 246 -15.612 4.088 3.909 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -14.564 4.168 1.684 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -13.441 3.578 2.933 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -14.197 2.431 1.802 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -16.969 3.743 1.862 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -16.723 1.986 2.009 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -17.638 2.864 3.258 1.00 0.00 H new ATOM 706 N ASP A 247 -13.552 2.901 5.822 1.00 0.00 N ATOM 707 CA ASP A 247 -12.212 3.029 6.389 1.00 0.00 C ATOM 708 C ASP A 247 -11.777 1.719 7.027 1.00 0.00 C ATOM 709 O ASP A 247 -10.657 1.258 6.816 1.00 0.00 O ATOM 710 CB ASP A 247 -12.157 4.149 7.431 1.00 0.00 C ATOM 711 CG ASP A 247 -10.812 4.219 8.135 1.00 0.00 C ATOM 712 OD1 ASP A 247 -9.813 4.604 7.490 1.00 0.00 O ATOM 713 OD2 ASP A 247 -10.751 3.888 9.338 1.00 0.00 O ATOM 0 H ASP A 247 -14.252 3.504 6.255 1.00 0.00 H new ATOM 0 HA ASP A 247 -11.531 3.278 5.575 1.00 0.00 H new ATOM 0 HB2 ASP A 247 -12.360 5.104 6.946 1.00 0.00 H new ATOM 0 HB3 ASP A 247 -12.943 3.993 8.170 1.00 0.00 H new ATOM 718 N PHE A 248 -12.672 1.116 7.799 1.00 0.00 N ATOM 719 CA PHE A 248 -12.378 -0.148 8.458 1.00 0.00 C ATOM 720 C PHE A 248 -12.163 -1.241 7.418 1.00 0.00 C ATOM 721 O PHE A 248 -11.213 -2.020 7.506 1.00 0.00 O ATOM 722 CB PHE A 248 -13.509 -0.537 9.411 1.00 0.00 C ATOM 723 CG PHE A 248 -13.169 -1.706 10.294 1.00 0.00 C ATOM 724 CD1 PHE A 248 -12.264 -1.565 11.331 1.00 0.00 C ATOM 725 CD2 PHE A 248 -13.751 -2.945 10.083 1.00 0.00 C ATOM 726 CE1 PHE A 248 -11.945 -2.637 12.144 1.00 0.00 C ATOM 727 CE2 PHE A 248 -13.436 -4.021 10.892 1.00 0.00 C ATOM 728 CZ PHE A 248 -12.533 -3.867 11.923 1.00 0.00 C ATOM 0 H PHE A 248 -13.606 1.482 7.983 1.00 0.00 H new ATOM 0 HA PHE A 248 -11.465 -0.030 9.042 1.00 0.00 H new ATOM 0 HB2 PHE A 248 -13.759 0.320 10.036 1.00 0.00 H new ATOM 0 HB3 PHE A 248 -14.399 -0.777 8.829 1.00 0.00 H new ATOM 0 HD1 PHE A 248 -11.801 -0.605 11.508 1.00 0.00 H new ATOM 0 HD2 PHE A 248 -14.459 -3.072 9.277 1.00 0.00 H new ATOM 0 HE1 PHE A 248 -11.237 -2.513 12.950 1.00 0.00 H new ATOM 0 HE2 PHE A 248 -13.897 -4.982 10.717 1.00 0.00 H new ATOM 0 HZ PHE A 248 -12.286 -4.706 12.556 1.00 0.00 H new ATOM 738 N LEU A 249 -13.041 -1.281 6.423 1.00 0.00 N ATOM 739 CA LEU A 249 -12.943 -2.268 5.359 1.00 0.00 C ATOM 740 C LEU A 249 -11.651 -2.074 4.570 1.00 0.00 C ATOM 741 O LEU A 249 -11.017 -3.045 4.160 1.00 0.00 O ATOM 742 CB LEU A 249 -14.152 -2.179 4.425 1.00 0.00 C ATOM 743 CG LEU A 249 -15.501 -2.512 5.069 1.00 0.00 C ATOM 744 CD1 LEU A 249 -16.636 -2.294 4.077 1.00 0.00 C ATOM 745 CD2 LEU A 249 -15.508 -3.943 5.587 1.00 0.00 C ATOM 0 H LEU A 249 -13.829 -0.640 6.332 1.00 0.00 H new ATOM 0 HA LEU A 249 -12.931 -3.259 5.813 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -14.202 -1.169 4.017 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -13.992 -2.855 3.585 1.00 0.00 H new ATOM 0 HG LEU A 249 -15.653 -1.842 5.915 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -17.586 -2.536 4.553 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -16.645 -1.252 3.757 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -16.490 -2.938 3.210 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -16.475 -4.161 6.041 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -15.333 -4.630 4.759 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -14.722 -4.064 6.332 1.00 0.00 H new ATOM 757 N SER A 250 -11.265 -0.819 4.362 1.00 0.00 N ATOM 758 CA SER A 250 -10.038 -0.507 3.641 1.00 0.00 C ATOM 759 C SER A 250 -8.823 -0.843 4.498 1.00 0.00 C ATOM 760 O SER A 250 -7.809 -1.321 3.992 1.00 0.00 O ATOM 761 CB SER A 250 -10.006 0.968 3.238 1.00 0.00 C ATOM 762 OG SER A 250 -11.080 1.280 2.370 1.00 0.00 O ATOM 0 H SER A 250 -11.785 -0.002 4.683 1.00 0.00 H new ATOM 0 HA SER A 250 -10.010 -1.112 2.735 1.00 0.00 H new ATOM 0 HB2 SER A 250 -10.060 1.593 4.129 1.00 0.00 H new ATOM 0 HB3 SER A 250 -9.059 1.194 2.747 1.00 0.00 H new ATOM 0 HG SER A 250 -11.924 1.242 2.867 1.00 0.00 H new ATOM 768 N ASN A 251 -8.946 -0.601 5.802 1.00 0.00 N ATOM 769 CA ASN A 251 -7.875 -0.887 6.751 1.00 0.00 C ATOM 770 C ASN A 251 -7.608 -2.384 6.796 1.00 0.00 C ATOM 771 O ASN A 251 -6.477 -2.823 6.990 1.00 0.00 O ATOM 772 CB ASN A 251 -8.248 -0.384 8.150 1.00 0.00 C ATOM 773 CG ASN A 251 -7.215 0.569 8.726 1.00 0.00 C ATOM 774 OD1 ASN A 251 -6.237 0.146 9.347 1.00 0.00 O ATOM 775 ND2 ASN A 251 -7.434 1.864 8.540 1.00 0.00 N ATOM 0 H ASN A 251 -9.784 -0.204 6.227 1.00 0.00 H new ATOM 0 HA ASN A 251 -6.973 -0.370 6.423 1.00 0.00 H new ATOM 0 HB2 ASN A 251 -9.214 0.118 8.105 1.00 0.00 H new ATOM 0 HB3 ASN A 251 -8.363 -1.237 8.819 1.00 0.00 H new ATOM 0 HD21 ASN A 251 -6.781 2.551 8.917 1.00 0.00 H new ATOM 0 HD22 ASN A 251 -8.255 2.173 8.020 1.00 0.00 H new ATOM 782 N GLU A 252 -8.670 -3.161 6.620 1.00 0.00 N ATOM 783 CA GLU A 252 -8.576 -4.615 6.611 1.00 0.00 C ATOM 784 C GLU A 252 -8.116 -5.113 5.244 1.00 0.00 C ATOM 785 O GLU A 252 -7.826 -6.297 5.064 1.00 0.00 O ATOM 786 CB GLU A 252 -9.933 -5.227 6.941 1.00 0.00 C ATOM 787 CG GLU A 252 -10.351 -5.077 8.390 1.00 0.00 C ATOM 788 CD GLU A 252 -10.574 -6.413 9.058 1.00 0.00 C ATOM 789 OE1 GLU A 252 -11.463 -7.167 8.606 1.00 0.00 O ATOM 790 OE2 GLU A 252 -9.855 -6.720 10.031 1.00 0.00 O ATOM 0 H GLU A 252 -9.615 -2.803 6.480 1.00 0.00 H new ATOM 0 HA GLU A 252 -7.847 -4.917 7.363 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -10.690 -4.765 6.307 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -9.911 -6.287 6.690 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -9.584 -4.524 8.933 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -11.267 -4.488 8.444 1.00 0.00 H new ATOM 797 N GLY A 253 -8.075 -4.201 4.282 1.00 0.00 N ATOM 798 CA GLY A 253 -7.655 -4.549 2.941 1.00 0.00 C ATOM 799 C GLY A 253 -8.759 -5.193 2.127 1.00 0.00 C ATOM 800 O GLY A 253 -8.498 -5.816 1.102 1.00 0.00 O ATOM 0 H GLY A 253 -8.327 -3.221 4.409 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -7.309 -3.651 2.429 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -6.806 -5.231 2.997 1.00 0.00 H new ATOM 804 N HIS A 254 -9.997 -5.036 2.575 1.00 0.00 N ATOM 805 CA HIS A 254 -11.136 -5.620 1.875 1.00 0.00 C ATOM 806 C HIS A 254 -11.472 -4.800 0.631 1.00 0.00 C ATOM 807 O HIS A 254 -11.618 -5.348 -0.463 1.00 0.00 O ATOM 808 CB HIS A 254 -12.365 -5.713 2.792 1.00 0.00 C ATOM 809 CG HIS A 254 -12.180 -6.567 4.019 1.00 0.00 C ATOM 810 ND1 HIS A 254 -11.515 -7.775 4.024 1.00 0.00 N ATOM 811 CD2 HIS A 254 -12.581 -6.365 5.298 1.00 0.00 C ATOM 812 CE1 HIS A 254 -11.517 -8.275 5.244 1.00 0.00 C ATOM 813 NE2 HIS A 254 -12.155 -7.440 6.041 1.00 0.00 N ATOM 0 H HIS A 254 -10.239 -4.512 3.416 1.00 0.00 H new ATOM 0 HA HIS A 254 -10.860 -6.630 1.573 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -12.642 -4.707 3.106 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -13.201 -6.108 2.215 1.00 0.00 H new ATOM 0 HD1 HIS A 254 -11.087 -8.214 3.209 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -13.135 -5.514 5.666 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -11.070 -9.212 5.541 1.00 0.00 H new ATOM 0 HE2 HIS A 254 -12.307 -7.570 7.041 1.00 0.00 H new ATOM 822 N ILE A 255 -11.588 -3.485 0.797 1.00 0.00 N ATOM 823 CA ILE A 255 -11.903 -2.600 -0.321 1.00 0.00 C ATOM 824 C ILE A 255 -10.811 -1.552 -0.501 1.00 0.00 C ATOM 825 O ILE A 255 -9.852 -1.511 0.273 1.00 0.00 O ATOM 826 CB ILE A 255 -13.261 -1.886 -0.147 1.00 0.00 C ATOM 827 CG1 ILE A 255 -13.281 -1.066 1.145 1.00 0.00 C ATOM 828 CG2 ILE A 255 -14.403 -2.891 -0.162 1.00 0.00 C ATOM 829 CD1 ILE A 255 -14.512 -0.197 1.289 1.00 0.00 C ATOM 0 H ILE A 255 -11.469 -3.010 1.692 1.00 0.00 H new ATOM 0 HA ILE A 255 -11.964 -3.233 -1.206 1.00 0.00 H new ATOM 0 HB ILE A 255 -13.396 -1.203 -0.986 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -13.222 -1.743 1.997 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -12.394 -0.434 1.179 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -15.351 -2.367 -0.038 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -14.405 -3.425 -1.112 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -14.272 -3.602 0.654 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -14.459 0.356 2.227 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -14.561 0.505 0.456 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -15.403 -0.825 1.287 1.00 0.00 H new ATOM 841 N TYR A 256 -10.960 -0.713 -1.523 1.00 0.00 N ATOM 842 CA TYR A 256 -9.985 0.332 -1.816 1.00 0.00 C ATOM 843 C TYR A 256 -10.504 1.297 -2.874 1.00 0.00 C ATOM 844 O TYR A 256 -11.479 1.004 -3.576 1.00 0.00 O ATOM 845 CB TYR A 256 -8.680 -0.288 -2.327 1.00 0.00 C ATOM 846 CG TYR A 256 -8.819 -1.004 -3.659 1.00 0.00 C ATOM 847 CD1 TYR A 256 -9.341 -2.287 -3.727 1.00 0.00 C ATOM 848 CD2 TYR A 256 -8.421 -0.396 -4.847 1.00 0.00 C ATOM 849 CE1 TYR A 256 -9.464 -2.945 -4.934 1.00 0.00 C ATOM 850 CE2 TYR A 256 -8.539 -1.052 -6.057 1.00 0.00 C ATOM 851 CZ TYR A 256 -9.062 -2.326 -6.093 1.00 0.00 C ATOM 852 OH TYR A 256 -9.168 -2.991 -7.294 1.00 0.00 O ATOM 0 H TYR A 256 -11.752 -0.738 -2.165 1.00 0.00 H new ATOM 0 HA TYR A 256 -9.809 0.878 -0.889 1.00 0.00 H new ATOM 0 HB2 TYR A 256 -7.930 0.497 -2.424 1.00 0.00 H new ATOM 0 HB3 TYR A 256 -8.309 -0.993 -1.584 1.00 0.00 H new ATOM 0 HD1 TYR A 256 -9.657 -2.780 -2.819 1.00 0.00 H new ATOM 0 HD2 TYR A 256 -8.014 0.604 -4.822 1.00 0.00 H new ATOM 0 HE1 TYR A 256 -9.875 -3.943 -4.967 1.00 0.00 H new ATOM 0 HE2 TYR A 256 -8.223 -0.569 -6.970 1.00 0.00 H new ATOM 0 HH TYR A 256 -8.294 -3.356 -7.544 1.00 0.00 H new ATOM 862 N SER A 257 -9.851 2.445 -2.977 1.00 0.00 N ATOM 863 CA SER A 257 -10.191 3.439 -3.975 1.00 0.00 C ATOM 864 C SER A 257 -9.483 3.075 -5.276 1.00 0.00 C ATOM 865 O SER A 257 -8.294 2.760 -5.269 1.00 0.00 O ATOM 866 CB SER A 257 -9.762 4.827 -3.492 1.00 0.00 C ATOM 867 OG SER A 257 -8.899 4.724 -2.368 1.00 0.00 O ATOM 0 H SER A 257 -9.074 2.710 -2.372 1.00 0.00 H new ATOM 0 HA SER A 257 -11.268 3.459 -4.141 1.00 0.00 H new ATOM 0 HB2 SER A 257 -9.255 5.357 -4.298 1.00 0.00 H new ATOM 0 HB3 SER A 257 -10.642 5.414 -3.228 1.00 0.00 H new ATOM 0 HG SER A 257 -8.225 5.434 -2.407 1.00 0.00 H new ATOM 873 N THR A 258 -10.205 3.087 -6.383 1.00 0.00 N ATOM 874 CA THR A 258 -9.608 2.726 -7.661 1.00 0.00 C ATOM 875 C THR A 258 -8.814 3.884 -8.260 1.00 0.00 C ATOM 876 O THR A 258 -7.591 3.939 -8.138 1.00 0.00 O ATOM 877 CB THR A 258 -10.680 2.259 -8.658 1.00 0.00 C ATOM 878 OG1 THR A 258 -11.916 2.044 -7.963 1.00 0.00 O ATOM 879 CG2 THR A 258 -10.252 0.971 -9.345 1.00 0.00 C ATOM 0 H THR A 258 -11.192 3.339 -6.426 1.00 0.00 H new ATOM 0 HA THR A 258 -8.920 1.903 -7.469 1.00 0.00 H new ATOM 0 HB THR A 258 -10.810 3.030 -9.417 1.00 0.00 H new ATOM 0 HG1 THR A 258 -11.768 1.429 -7.215 1.00 0.00 H new ATOM 0 HG21 THR A 258 -11.026 0.658 -10.046 1.00 0.00 H new ATOM 0 HG22 THR A 258 -9.320 1.139 -9.884 1.00 0.00 H new ATOM 0 HG23 THR A 258 -10.104 0.192 -8.597 1.00 0.00 H new ATOM 887 N VAL A 259 -9.512 4.807 -8.901 1.00 0.00 N ATOM 888 CA VAL A 259 -8.867 5.958 -9.520 1.00 0.00 C ATOM 889 C VAL A 259 -9.620 7.236 -9.182 1.00 0.00 C ATOM 890 O VAL A 259 -9.457 8.263 -9.842 1.00 0.00 O ATOM 891 CB VAL A 259 -8.785 5.807 -11.057 1.00 0.00 C ATOM 892 CG1 VAL A 259 -7.718 4.795 -11.448 1.00 0.00 C ATOM 893 CG2 VAL A 259 -10.137 5.407 -11.633 1.00 0.00 C ATOM 0 H VAL A 259 -10.526 4.783 -9.007 1.00 0.00 H new ATOM 0 HA VAL A 259 -7.854 6.012 -9.123 1.00 0.00 H new ATOM 0 HB VAL A 259 -8.506 6.774 -11.475 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -7.680 4.707 -12.534 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -6.748 5.127 -11.077 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -7.960 3.825 -11.014 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -10.056 5.306 -12.715 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -10.449 4.455 -11.202 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -10.875 6.173 -11.394 1.00 0.00 H new ATOM 903 N ASP A 260 -10.439 7.167 -8.143 1.00 0.00 N ATOM 904 CA ASP A 260 -11.234 8.308 -7.714 1.00 0.00 C ATOM 905 C ASP A 260 -11.583 8.171 -6.237 1.00 0.00 C ATOM 906 O ASP A 260 -11.587 7.061 -5.704 1.00 0.00 O ATOM 907 CB ASP A 260 -12.503 8.407 -8.564 1.00 0.00 C ATOM 908 CG ASP A 260 -13.444 9.489 -8.090 1.00 0.00 C ATOM 909 OD1 ASP A 260 -13.039 10.666 -8.066 1.00 0.00 O ATOM 910 OD2 ASP A 260 -14.586 9.158 -7.720 1.00 0.00 O ATOM 0 H ASP A 260 -10.571 6.328 -7.579 1.00 0.00 H new ATOM 0 HA ASP A 260 -10.656 9.222 -7.849 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -12.226 8.601 -9.600 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -13.021 7.448 -8.547 1.00 0.00 H new ATOM 915 N ASP A 261 -11.879 9.293 -5.591 1.00 0.00 N ATOM 916 CA ASP A 261 -12.212 9.314 -4.165 1.00 0.00 C ATOM 917 C ASP A 261 -13.573 8.679 -3.897 1.00 0.00 C ATOM 918 O ASP A 261 -13.827 8.169 -2.806 1.00 0.00 O ATOM 919 CB ASP A 261 -12.213 10.752 -3.637 1.00 0.00 C ATOM 920 CG ASP A 261 -10.956 11.514 -4.001 1.00 0.00 C ATOM 921 OD1 ASP A 261 -10.892 12.054 -5.128 1.00 0.00 O ATOM 922 OD2 ASP A 261 -10.030 11.577 -3.172 1.00 0.00 O ATOM 0 H ASP A 261 -11.896 10.211 -6.035 1.00 0.00 H new ATOM 0 HA ASP A 261 -11.450 8.732 -3.646 1.00 0.00 H new ATOM 0 HB2 ASP A 261 -13.080 11.279 -4.035 1.00 0.00 H new ATOM 0 HB3 ASP A 261 -12.321 10.735 -2.552 1.00 0.00 H new ATOM 927 N ASP A 262 -14.454 8.725 -4.886 1.00 0.00 N ATOM 928 CA ASP A 262 -15.787 8.149 -4.743 1.00 0.00 C ATOM 929 C ASP A 262 -15.826 6.753 -5.346 1.00 0.00 C ATOM 930 O ASP A 262 -16.643 5.918 -4.969 1.00 0.00 O ATOM 931 CB ASP A 262 -16.829 9.043 -5.423 1.00 0.00 C ATOM 932 CG ASP A 262 -18.232 8.819 -4.898 1.00 0.00 C ATOM 933 OD1 ASP A 262 -18.614 9.496 -3.920 1.00 0.00 O ATOM 934 OD2 ASP A 262 -18.961 7.978 -5.461 1.00 0.00 O ATOM 0 H ASP A 262 -14.273 9.153 -5.794 1.00 0.00 H new ATOM 0 HA ASP A 262 -16.022 8.080 -3.681 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -16.555 10.088 -5.277 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -16.815 8.857 -6.497 1.00 0.00 H new ATOM 939 N HIS A 263 -14.922 6.504 -6.278 1.00 0.00 N ATOM 940 CA HIS A 263 -14.844 5.219 -6.958 1.00 0.00 C ATOM 941 C HIS A 263 -14.170 4.169 -6.081 1.00 0.00 C ATOM 942 O HIS A 263 -12.938 4.090 -6.030 1.00 0.00 O ATOM 943 CB HIS A 263 -14.068 5.374 -8.262 1.00 0.00 C ATOM 944 CG HIS A 263 -14.459 4.397 -9.320 1.00 0.00 C ATOM 945 ND1 HIS A 263 -13.940 3.124 -9.401 1.00 0.00 N ATOM 946 CD2 HIS A 263 -15.306 4.523 -10.364 1.00 0.00 C ATOM 947 CE1 HIS A 263 -14.449 2.513 -10.452 1.00 0.00 C ATOM 948 NE2 HIS A 263 -15.281 3.340 -11.056 1.00 0.00 N ATOM 0 H HIS A 263 -14.224 7.182 -6.585 1.00 0.00 H new ATOM 0 HA HIS A 263 -15.859 4.884 -7.170 1.00 0.00 H new ATOM 0 HB2 HIS A 263 -14.215 6.385 -8.643 1.00 0.00 H new ATOM 0 HB3 HIS A 263 -13.004 5.263 -8.055 1.00 0.00 H new ATOM 0 HD1 HIS A 263 -13.268 2.718 -8.750 1.00 0.00 H new ATOM 0 HD2 HIS A 263 -15.895 5.395 -10.609 1.00 0.00 H new ATOM 0 HE1 HIS A 263 -14.223 1.505 -10.766 1.00 0.00 H new ATOM 957 N PHE A 264 -14.973 3.358 -5.409 1.00 0.00 N ATOM 958 CA PHE A 264 -14.452 2.316 -4.538 1.00 0.00 C ATOM 959 C PHE A 264 -14.702 0.930 -5.126 1.00 0.00 C ATOM 960 O PHE A 264 -15.711 0.696 -5.790 1.00 0.00 O ATOM 961 CB PHE A 264 -15.092 2.409 -3.150 1.00 0.00 C ATOM 962 CG PHE A 264 -14.548 3.524 -2.300 1.00 0.00 C ATOM 963 CD1 PHE A 264 -13.253 3.473 -1.811 1.00 0.00 C ATOM 964 CD2 PHE A 264 -15.336 4.618 -1.982 1.00 0.00 C ATOM 965 CE1 PHE A 264 -12.753 4.493 -1.023 1.00 0.00 C ATOM 966 CE2 PHE A 264 -14.842 5.639 -1.194 1.00 0.00 C ATOM 967 CZ PHE A 264 -13.550 5.578 -0.714 1.00 0.00 C ATOM 0 H PHE A 264 -15.991 3.402 -5.451 1.00 0.00 H new ATOM 0 HA PHE A 264 -13.376 2.466 -4.449 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -16.167 2.545 -3.265 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -14.944 1.463 -2.629 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -12.626 2.626 -2.048 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -16.348 4.673 -2.355 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -11.741 4.442 -0.650 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -15.468 6.486 -0.953 1.00 0.00 H new ATOM 0 HZ PHE A 264 -13.163 6.376 -0.098 1.00 0.00 H new ATOM 977 N LYS A 265 -13.762 0.022 -4.895 1.00 0.00 N ATOM 978 CA LYS A 265 -13.868 -1.353 -5.371 1.00 0.00 C ATOM 979 C LYS A 265 -13.350 -2.297 -4.294 1.00 0.00 C ATOM 980 O LYS A 265 -12.695 -1.859 -3.350 1.00 0.00 O ATOM 981 CB LYS A 265 -13.084 -1.559 -6.675 1.00 0.00 C ATOM 982 CG LYS A 265 -13.673 -0.817 -7.869 1.00 0.00 C ATOM 983 CD LYS A 265 -13.649 -1.661 -9.134 1.00 0.00 C ATOM 984 CE LYS A 265 -14.808 -2.648 -9.169 1.00 0.00 C ATOM 985 NZ LYS A 265 -14.820 -3.460 -10.417 1.00 0.00 N ATOM 0 H LYS A 265 -12.907 0.216 -4.374 1.00 0.00 H new ATOM 0 HA LYS A 265 -14.916 -1.567 -5.580 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -12.056 -1.230 -6.526 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -13.048 -2.624 -6.902 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -14.700 -0.528 -7.645 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -13.113 0.103 -8.036 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -13.697 -1.011 -10.007 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -12.706 -2.204 -9.192 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -14.744 -3.312 -8.307 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -15.749 -2.104 -9.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -15.253 -4.386 -10.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -15.371 -2.966 -11.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -13.845 -3.596 -10.752 1.00 0.00 H new ATOM 999 N SER A 266 -13.637 -3.582 -4.431 1.00 0.00 N ATOM 1000 CA SER A 266 -13.205 -4.566 -3.447 1.00 0.00 C ATOM 1001 C SER A 266 -12.165 -5.527 -4.027 1.00 0.00 C ATOM 1002 O SER A 266 -12.140 -5.776 -5.231 1.00 0.00 O ATOM 1003 CB SER A 266 -14.418 -5.351 -2.945 1.00 0.00 C ATOM 1004 OG SER A 266 -15.481 -5.298 -3.887 1.00 0.00 O ATOM 0 H SER A 266 -14.166 -3.969 -5.212 1.00 0.00 H new ATOM 0 HA SER A 266 -12.737 -4.034 -2.618 1.00 0.00 H new ATOM 0 HB2 SER A 266 -14.136 -6.389 -2.766 1.00 0.00 H new ATOM 0 HB3 SER A 266 -14.751 -4.943 -1.991 1.00 0.00 H new ATOM 0 HG SER A 266 -16.338 -5.357 -3.416 1.00 0.00 H new ATOM 1010 N THR A 267 -11.298 -6.040 -3.162 1.00 0.00 N ATOM 1011 CA THR A 267 -10.267 -6.994 -3.565 1.00 0.00 C ATOM 1012 C THR A 267 -10.367 -8.239 -2.698 1.00 0.00 C ATOM 1013 O THR A 267 -10.524 -9.356 -3.195 1.00 0.00 O ATOM 1014 CB THR A 267 -8.851 -6.403 -3.431 1.00 0.00 C ATOM 1015 OG1 THR A 267 -8.914 -5.135 -2.771 1.00 0.00 O ATOM 1016 CG2 THR A 267 -8.197 -6.243 -4.794 1.00 0.00 C ATOM 0 H THR A 267 -11.288 -5.810 -2.168 1.00 0.00 H new ATOM 0 HA THR A 267 -10.433 -7.239 -4.614 1.00 0.00 H new ATOM 0 HB THR A 267 -8.247 -7.091 -2.839 1.00 0.00 H new ATOM 0 HG1 THR A 267 -9.037 -4.426 -3.436 1.00 0.00 H new ATOM 0 HG21 THR A 267 -7.198 -5.824 -4.671 1.00 0.00 H new ATOM 0 HG22 THR A 267 -8.125 -7.216 -5.280 1.00 0.00 H new ATOM 0 HG23 THR A 267 -8.798 -5.574 -5.410 1.00 0.00 H new ATOM 1024 N ASP A 268 -10.292 -8.025 -1.394 1.00 0.00 N ATOM 1025 CA ASP A 268 -10.393 -9.106 -0.428 1.00 0.00 C ATOM 1026 C ASP A 268 -11.820 -9.168 0.100 1.00 0.00 C ATOM 1027 O ASP A 268 -12.110 -8.744 1.223 1.00 0.00 O ATOM 1028 CB ASP A 268 -9.396 -8.900 0.717 1.00 0.00 C ATOM 1029 CG ASP A 268 -9.530 -9.942 1.813 1.00 0.00 C ATOM 1030 OD1 ASP A 268 -9.294 -11.138 1.539 1.00 0.00 O ATOM 1031 OD2 ASP A 268 -9.872 -9.565 2.949 1.00 0.00 O ATOM 0 H ASP A 268 -10.160 -7.103 -0.978 1.00 0.00 H new ATOM 0 HA ASP A 268 -10.148 -10.051 -0.912 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -8.382 -8.928 0.318 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -9.543 -7.909 1.146 1.00 0.00 H new ATOM 1036 N ALA A 269 -12.715 -9.655 -0.745 1.00 0.00 N ATOM 1037 CA ALA A 269 -14.121 -9.768 -0.397 1.00 0.00 C ATOM 1038 C ALA A 269 -14.840 -10.712 -1.349 1.00 0.00 C ATOM 1039 O ALA A 269 -15.026 -10.400 -2.527 1.00 0.00 O ATOM 1040 CB ALA A 269 -14.782 -8.399 -0.416 1.00 0.00 C ATOM 0 H ALA A 269 -12.489 -9.981 -1.685 1.00 0.00 H new ATOM 0 HA ALA A 269 -14.190 -10.179 0.610 1.00 0.00 H new ATOM 0 HB1 ALA A 269 -15.835 -8.500 -0.153 1.00 0.00 H new ATOM 0 HB2 ALA A 269 -14.289 -7.747 0.305 1.00 0.00 H new ATOM 0 HB3 ALA A 269 -14.697 -7.968 -1.413 1.00 0.00 H new ATOM 1046 N GLU A 270 -15.240 -11.862 -0.834 1.00 0.00 N ATOM 1047 CA GLU A 270 -15.944 -12.856 -1.624 1.00 0.00 C ATOM 1048 C GLU A 270 -17.129 -13.398 -0.835 1.00 0.00 C ATOM 1049 O GLU A 270 -16.971 -13.632 0.382 1.00 0.00 O ATOM 1050 CB GLU A 270 -15.002 -13.996 -2.024 1.00 0.00 C ATOM 1051 CG GLU A 270 -14.772 -14.101 -3.524 1.00 0.00 C ATOM 1052 CD GLU A 270 -16.038 -14.447 -4.286 1.00 0.00 C ATOM 1053 OE1 GLU A 270 -16.404 -15.641 -4.334 1.00 0.00 O ATOM 1054 OE2 GLU A 270 -16.679 -13.529 -4.834 1.00 0.00 O ATOM 1055 OXT GLU A 270 -18.215 -13.565 -1.426 1.00 0.00 O ATOM 0 H GLU A 270 -15.087 -12.131 0.138 1.00 0.00 H new ATOM 0 HA GLU A 270 -16.310 -12.383 -2.535 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -14.042 -13.854 -1.527 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -15.412 -14.939 -1.661 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -14.377 -13.155 -3.894 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -14.016 -14.861 -3.719 1.00 0.00 H new TER 1062 GLU A 270 ATOM 1063 N GLY B 1 32.113 -3.339 10.196 1.00 8.94 N ATOM 1064 CA GLY B 1 33.457 -3.528 9.596 1.00 8.40 C ATOM 1065 C GLY B 1 33.919 -2.290 8.861 1.00 7.55 C ATOM 1066 O GLY B 1 33.172 -1.318 8.756 1.00 7.60 O ATOM 0 H1 GLY B 1 31.872 -4.168 10.776 1.00 8.94 H new ATOM 0 H2 GLY B 1 32.116 -2.488 10.793 1.00 8.94 H new ATOM 0 H3 GLY B 1 31.408 -3.229 9.440 1.00 8.94 H new ATOM 0 HA2 GLY B 1 34.174 -3.775 10.379 1.00 8.40 H new ATOM 0 HA3 GLY B 1 33.433 -4.373 8.907 1.00 8.40 H new ATOM 1072 N SER B 2 35.138 -2.323 8.335 1.00 7.04 N ATOM 1073 CA SER B 2 35.693 -1.187 7.608 1.00 6.48 C ATOM 1074 C SER B 2 35.240 -1.206 6.147 1.00 5.66 C ATOM 1075 O SER B 2 36.055 -1.222 5.221 1.00 5.79 O ATOM 1076 CB SER B 2 37.220 -1.207 7.704 1.00 6.90 C ATOM 1077 OG SER B 2 37.705 -2.531 7.878 1.00 7.32 O ATOM 0 H SER B 2 35.763 -3.127 8.399 1.00 7.04 H new ATOM 0 HA SER B 2 35.325 -0.266 8.059 1.00 6.48 H new ATOM 0 HB2 SER B 2 37.650 -0.775 6.800 1.00 6.90 H new ATOM 0 HB3 SER B 2 37.543 -0.586 8.539 1.00 6.90 H new ATOM 0 HG SER B 2 37.491 -3.065 7.084 1.00 7.32 H new ATOM 1083 N LYS B 3 33.928 -1.205 5.962 1.00 5.14 N ATOM 1084 CA LYS B 3 33.309 -1.229 4.647 1.00 4.55 C ATOM 1085 C LYS B 3 31.865 -0.774 4.776 1.00 3.66 C ATOM 1086 O LYS B 3 31.424 -0.411 5.871 1.00 3.27 O ATOM 1087 CB LYS B 3 33.348 -2.643 4.051 1.00 4.95 C ATOM 1088 CG LYS B 3 34.319 -2.799 2.888 1.00 5.83 C ATOM 1089 CD LYS B 3 34.002 -4.035 2.059 1.00 6.50 C ATOM 1090 CE LYS B 3 34.987 -4.214 0.914 1.00 7.34 C ATOM 1091 NZ LYS B 3 34.582 -5.314 0.000 1.00 8.03 N ATOM 0 H LYS B 3 33.257 -1.187 6.730 1.00 5.14 H new ATOM 0 HA LYS B 3 33.859 -0.562 3.984 1.00 4.55 H new ATOM 0 HB2 LYS B 3 33.620 -3.349 4.835 1.00 4.95 H new ATOM 0 HB3 LYS B 3 32.347 -2.912 3.714 1.00 4.95 H new ATOM 0 HG2 LYS B 3 34.275 -1.913 2.254 1.00 5.83 H new ATOM 0 HG3 LYS B 3 35.338 -2.867 3.270 1.00 5.83 H new ATOM 0 HD2 LYS B 3 34.024 -4.917 2.699 1.00 6.50 H new ATOM 0 HD3 LYS B 3 32.991 -3.956 1.660 1.00 6.50 H new ATOM 0 HE2 LYS B 3 35.062 -3.284 0.351 1.00 7.34 H new ATOM 0 HE3 LYS B 3 35.978 -4.423 1.317 1.00 7.34 H new ATOM 0 HZ1 LYS B 3 35.279 -5.403 -0.766 1.00 8.03 H new ATOM 0 HZ2 LYS B 3 34.535 -6.207 0.531 1.00 8.03 H new ATOM 0 HZ3 LYS B 3 33.648 -5.103 -0.405 1.00 8.03 H new ATOM 1105 N VAL B 4 31.139 -0.776 3.671 1.00 3.57 N ATOM 1106 CA VAL B 4 29.739 -0.392 3.683 1.00 2.95 C ATOM 1107 C VAL B 4 28.930 -1.416 4.480 1.00 2.17 C ATOM 1108 O VAL B 4 28.833 -2.583 4.096 1.00 2.29 O ATOM 1109 CB VAL B 4 29.178 -0.255 2.243 1.00 3.19 C ATOM 1110 CG1 VAL B 4 29.592 -1.438 1.378 1.00 3.17 C ATOM 1111 CG2 VAL B 4 27.662 -0.110 2.256 1.00 3.40 C ATOM 0 H VAL B 4 31.497 -1.040 2.753 1.00 3.57 H new ATOM 0 HA VAL B 4 29.654 0.583 4.162 1.00 2.95 H new ATOM 0 HB VAL B 4 29.604 0.650 1.810 1.00 3.19 H new ATOM 0 HG11 VAL B 4 29.185 -1.315 0.374 1.00 3.17 H new ATOM 0 HG12 VAL B 4 30.680 -1.487 1.325 1.00 3.17 H new ATOM 0 HG13 VAL B 4 29.208 -2.360 1.815 1.00 3.17 H new ATOM 0 HG21 VAL B 4 27.297 -0.016 1.233 1.00 3.40 H new ATOM 0 HG22 VAL B 4 27.216 -0.989 2.721 1.00 3.40 H new ATOM 0 HG23 VAL B 4 27.386 0.779 2.823 1.00 3.40 H new ATOM 1121 N GLU B 5 28.392 -0.983 5.614 1.00 1.82 N ATOM 1122 CA GLU B 5 27.606 -1.860 6.468 1.00 1.42 C ATOM 1123 C GLU B 5 26.289 -2.236 5.788 1.00 1.13 C ATOM 1124 O GLU B 5 25.495 -1.366 5.416 1.00 1.27 O ATOM 1125 CB GLU B 5 27.336 -1.197 7.822 1.00 1.82 C ATOM 1126 CG GLU B 5 27.537 -2.128 9.009 1.00 2.28 C ATOM 1127 CD GLU B 5 28.985 -2.222 9.455 1.00 2.98 C ATOM 1128 OE1 GLU B 5 29.722 -3.087 8.937 1.00 3.44 O ATOM 1129 OE2 GLU B 5 29.388 -1.444 10.348 1.00 3.52 O ATOM 0 H GLU B 5 28.487 -0.029 5.962 1.00 1.82 H new ATOM 0 HA GLU B 5 28.180 -2.771 6.638 1.00 1.42 H new ATOM 0 HB2 GLU B 5 27.994 -0.335 7.932 1.00 1.82 H new ATOM 0 HB3 GLU B 5 26.313 -0.821 7.835 1.00 1.82 H new ATOM 0 HG2 GLU B 5 26.928 -1.780 9.843 1.00 2.28 H new ATOM 0 HG3 GLU B 5 27.179 -3.123 8.747 1.00 2.28 H new ATOM 1136 N ASP B 6 26.074 -3.534 5.630 1.00 0.96 N ATOM 1137 CA ASP B 6 24.871 -4.052 4.993 1.00 0.89 C ATOM 1138 C ASP B 6 23.928 -4.622 6.053 1.00 0.78 C ATOM 1139 O ASP B 6 24.143 -5.729 6.552 1.00 0.84 O ATOM 1140 CB ASP B 6 25.250 -5.137 3.976 1.00 1.13 C ATOM 1141 CG ASP B 6 24.212 -5.326 2.885 1.00 1.65 C ATOM 1142 OD1 ASP B 6 24.263 -4.588 1.872 1.00 2.18 O ATOM 1143 OD2 ASP B 6 23.359 -6.229 3.018 1.00 2.32 O ATOM 0 H ASP B 6 26.726 -4.256 5.938 1.00 0.96 H new ATOM 0 HA ASP B 6 24.361 -3.243 4.470 1.00 0.89 H new ATOM 0 HB2 ASP B 6 26.205 -4.879 3.518 1.00 1.13 H new ATOM 0 HB3 ASP B 6 25.393 -6.082 4.500 1.00 1.13 H new ATOM 1148 N PRO B 7 22.893 -3.850 6.440 1.00 0.75 N ATOM 1149 CA PRO B 7 21.918 -4.269 7.453 1.00 0.68 C ATOM 1150 C PRO B 7 21.019 -5.398 6.966 1.00 0.65 C ATOM 1151 O PRO B 7 20.942 -5.678 5.770 1.00 0.80 O ATOM 1152 CB PRO B 7 21.082 -3.004 7.713 1.00 0.84 C ATOM 1153 CG PRO B 7 21.832 -1.889 7.065 1.00 0.99 C ATOM 1154 CD PRO B 7 22.593 -2.510 5.930 1.00 0.91 C ATOM 0 HA PRO B 7 22.414 -4.657 8.343 1.00 0.68 H new ATOM 0 HB2 PRO B 7 20.082 -3.101 7.291 1.00 0.84 H new ATOM 0 HB3 PRO B 7 20.961 -2.826 8.782 1.00 0.84 H new ATOM 0 HG2 PRO B 7 21.151 -1.119 6.703 1.00 0.99 H new ATOM 0 HG3 PRO B 7 22.508 -1.410 7.773 1.00 0.99 H new ATOM 0 HD2 PRO B 7 21.999 -2.548 5.017 1.00 0.91 H new ATOM 0 HD3 PRO B 7 23.500 -1.952 5.698 1.00 0.91 H new ATOM 1162 N LYS B 8 20.331 -6.040 7.900 1.00 0.64 N ATOM 1163 CA LYS B 8 19.439 -7.141 7.567 1.00 0.78 C ATOM 1164 C LYS B 8 17.993 -6.751 7.835 1.00 0.64 C ATOM 1165 O LYS B 8 17.105 -7.602 7.901 1.00 0.78 O ATOM 1166 CB LYS B 8 19.820 -8.380 8.377 1.00 1.04 C ATOM 1167 CG LYS B 8 21.284 -8.752 8.233 1.00 1.99 C ATOM 1168 CD LYS B 8 21.699 -9.815 9.233 1.00 2.65 C ATOM 1169 CE LYS B 8 23.146 -10.226 9.027 1.00 3.31 C ATOM 1170 NZ LYS B 8 23.314 -11.058 7.806 1.00 3.93 N ATOM 0 H LYS B 8 20.374 -5.817 8.894 1.00 0.64 H new ATOM 0 HA LYS B 8 19.539 -7.370 6.506 1.00 0.78 H new ATOM 0 HB2 LYS B 8 19.597 -8.203 9.429 1.00 1.04 H new ATOM 0 HB3 LYS B 8 19.204 -9.220 8.058 1.00 1.04 H new ATOM 0 HG2 LYS B 8 21.469 -9.113 7.221 1.00 1.99 H new ATOM 0 HG3 LYS B 8 21.900 -7.863 8.371 1.00 1.99 H new ATOM 0 HD2 LYS B 8 21.566 -9.436 10.247 1.00 2.65 H new ATOM 0 HD3 LYS B 8 21.052 -10.687 9.131 1.00 2.65 H new ATOM 0 HE2 LYS B 8 23.769 -9.335 8.949 1.00 3.31 H new ATOM 0 HE3 LYS B 8 23.493 -10.783 9.897 1.00 3.31 H new ATOM 0 HZ1 LYS B 8 24.289 -11.417 7.762 1.00 3.93 H new ATOM 0 HZ2 LYS B 8 22.651 -11.859 7.838 1.00 3.93 H new ATOM 0 HZ3 LYS B 8 23.120 -10.481 6.963 1.00 3.93 H new ATOM 1184 N ASP B 9 17.770 -5.455 7.979 1.00 0.46 N ATOM 1185 CA ASP B 9 16.445 -4.919 8.241 1.00 0.41 C ATOM 1186 C ASP B 9 16.433 -3.433 7.929 1.00 0.33 C ATOM 1187 O ASP B 9 17.478 -2.851 7.622 1.00 0.36 O ATOM 1188 CB ASP B 9 16.059 -5.140 9.707 1.00 0.51 C ATOM 1189 CG ASP B 9 14.558 -5.153 9.936 1.00 1.60 C ATOM 1190 OD1 ASP B 9 13.795 -4.948 8.970 1.00 2.44 O ATOM 1191 OD2 ASP B 9 14.131 -5.391 11.085 1.00 2.29 O ATOM 0 H ASP B 9 18.501 -4.746 7.918 1.00 0.46 H new ATOM 0 HA ASP B 9 15.723 -5.435 7.608 1.00 0.41 H new ATOM 0 HB2 ASP B 9 16.480 -6.086 10.048 1.00 0.51 H new ATOM 0 HB3 ASP B 9 16.506 -4.354 10.316 1.00 0.51 H new ATOM 1196 N PHE B 10 15.262 -2.828 8.005 1.00 0.42 N ATOM 1197 CA PHE B 10 15.116 -1.407 7.751 1.00 0.42 C ATOM 1198 C PHE B 10 15.694 -0.613 8.916 1.00 0.46 C ATOM 1199 O PHE B 10 15.816 -1.138 10.025 1.00 0.52 O ATOM 1200 CB PHE B 10 13.640 -1.048 7.568 1.00 0.42 C ATOM 1201 CG PHE B 10 13.072 -1.446 6.240 1.00 0.37 C ATOM 1202 CD1 PHE B 10 12.533 -2.707 6.052 1.00 0.78 C ATOM 1203 CD2 PHE B 10 13.065 -0.552 5.184 1.00 1.33 C ATOM 1204 CE1 PHE B 10 11.999 -3.070 4.833 1.00 0.60 C ATOM 1205 CE2 PHE B 10 12.534 -0.910 3.962 1.00 1.63 C ATOM 1206 CZ PHE B 10 12.000 -2.171 3.787 1.00 0.89 C ATOM 0 H PHE B 10 14.391 -3.304 8.243 1.00 0.42 H new ATOM 0 HA PHE B 10 15.656 -1.158 6.838 1.00 0.42 H new ATOM 0 HB2 PHE B 10 13.060 -1.527 8.357 1.00 0.42 H new ATOM 0 HB3 PHE B 10 13.521 0.028 7.694 1.00 0.42 H new ATOM 0 HD1 PHE B 10 12.531 -3.414 6.868 1.00 0.78 H new ATOM 0 HD2 PHE B 10 13.479 0.436 5.318 1.00 1.33 H new ATOM 0 HE1 PHE B 10 11.581 -4.057 4.698 1.00 0.60 H new ATOM 0 HE2 PHE B 10 12.536 -0.205 3.144 1.00 1.63 H new ATOM 0 HZ PHE B 10 11.583 -2.453 2.832 1.00 0.89 H new ATOM 1216 N PRO B 11 16.081 0.651 8.684 1.00 0.49 N ATOM 1217 CA PRO B 11 16.630 1.503 9.741 1.00 0.57 C ATOM 1218 C PRO B 11 15.628 1.703 10.871 1.00 0.54 C ATOM 1219 O PRO B 11 14.417 1.756 10.634 1.00 0.50 O ATOM 1220 CB PRO B 11 16.926 2.831 9.033 1.00 0.65 C ATOM 1221 CG PRO B 11 16.124 2.793 7.773 1.00 0.61 C ATOM 1222 CD PRO B 11 16.028 1.345 7.387 1.00 0.51 C ATOM 0 HA PRO B 11 17.514 1.066 10.206 1.00 0.57 H new ATOM 0 HB2 PRO B 11 16.642 3.680 9.655 1.00 0.65 H new ATOM 0 HB3 PRO B 11 17.990 2.934 8.819 1.00 0.65 H new ATOM 0 HG2 PRO B 11 15.134 3.222 7.928 1.00 0.61 H new ATOM 0 HG3 PRO B 11 16.605 3.375 6.987 1.00 0.61 H new ATOM 0 HD2 PRO B 11 15.103 1.131 6.852 1.00 0.51 H new ATOM 0 HD3 PRO B 11 16.849 1.046 6.736 1.00 0.51 H new ATOM 1230 N SER B 12 16.138 1.822 12.092 1.00 0.65 N ATOM 1231 CA SER B 12 15.306 2.001 13.279 1.00 0.65 C ATOM 1232 C SER B 12 14.337 3.172 13.118 1.00 0.62 C ATOM 1233 O SER B 12 13.234 3.169 13.667 1.00 0.61 O ATOM 1234 CB SER B 12 16.215 2.230 14.487 1.00 0.76 C ATOM 1235 OG SER B 12 17.455 2.796 14.077 1.00 1.24 O ATOM 0 H SER B 12 17.139 1.797 12.288 1.00 0.65 H new ATOM 0 HA SER B 12 14.706 1.103 13.424 1.00 0.65 H new ATOM 0 HB2 SER B 12 15.724 2.893 15.199 1.00 0.76 H new ATOM 0 HB3 SER B 12 16.392 1.285 15.001 1.00 0.76 H new ATOM 0 HG SER B 12 17.308 3.713 13.763 1.00 1.24 H new ATOM 1241 N GLU B 13 14.756 4.155 12.341 1.00 0.65 N ATOM 1242 CA GLU B 13 13.966 5.349 12.095 1.00 0.65 C ATOM 1243 C GLU B 13 12.667 5.025 11.350 1.00 0.61 C ATOM 1244 O GLU B 13 11.604 5.541 11.689 1.00 0.77 O ATOM 1245 CB GLU B 13 14.791 6.363 11.291 1.00 0.74 C ATOM 1246 CG GLU B 13 16.009 6.917 12.035 1.00 1.07 C ATOM 1247 CD GLU B 13 17.053 5.861 12.357 1.00 1.37 C ATOM 1248 OE1 GLU B 13 17.767 5.418 11.433 1.00 1.85 O ATOM 1249 OE2 GLU B 13 17.146 5.455 13.538 1.00 2.06 O ATOM 0 H GLU B 13 15.656 4.148 11.861 1.00 0.65 H new ATOM 0 HA GLU B 13 13.698 5.777 13.061 1.00 0.65 H new ATOM 0 HB2 GLU B 13 15.128 5.890 10.369 1.00 0.74 H new ATOM 0 HB3 GLU B 13 14.146 7.194 11.006 1.00 0.74 H new ATOM 0 HG2 GLU B 13 16.469 7.699 11.431 1.00 1.07 H new ATOM 0 HG3 GLU B 13 15.677 7.384 12.963 1.00 1.07 H new ATOM 1256 N LEU B 14 12.751 4.138 10.364 1.00 0.55 N ATOM 1257 CA LEU B 14 11.588 3.774 9.557 1.00 0.54 C ATOM 1258 C LEU B 14 10.812 2.603 10.154 1.00 0.49 C ATOM 1259 O LEU B 14 9.641 2.402 9.831 1.00 0.53 O ATOM 1260 CB LEU B 14 12.020 3.427 8.133 1.00 0.61 C ATOM 1261 CG LEU B 14 12.520 4.606 7.298 1.00 0.70 C ATOM 1262 CD1 LEU B 14 12.963 4.134 5.925 1.00 1.36 C ATOM 1263 CD2 LEU B 14 11.439 5.669 7.172 1.00 1.39 C ATOM 0 H LEU B 14 13.612 3.657 10.103 1.00 0.55 H new ATOM 0 HA LEU B 14 10.926 4.640 9.544 1.00 0.54 H new ATOM 0 HB2 LEU B 14 12.810 2.677 8.183 1.00 0.61 H new ATOM 0 HB3 LEU B 14 11.177 2.968 7.616 1.00 0.61 H new ATOM 0 HG LEU B 14 13.378 5.047 7.805 1.00 0.70 H new ATOM 0 HD11 LEU B 14 13.316 4.986 5.344 1.00 1.36 H new ATOM 0 HD12 LEU B 14 13.770 3.409 6.032 1.00 1.36 H new ATOM 0 HD13 LEU B 14 12.122 3.668 5.412 1.00 1.36 H new ATOM 0 HD21 LEU B 14 11.814 6.500 6.574 1.00 1.39 H new ATOM 0 HD22 LEU B 14 10.562 5.240 6.688 1.00 1.39 H new ATOM 0 HD23 LEU B 14 11.166 6.030 8.164 1.00 1.39 H new ATOM 1275 N LEU B 15 11.458 1.838 11.028 1.00 0.48 N ATOM 1276 CA LEU B 15 10.817 0.686 11.664 1.00 0.49 C ATOM 1277 C LEU B 15 9.593 1.104 12.476 1.00 0.56 C ATOM 1278 O LEU B 15 8.727 0.284 12.779 1.00 0.70 O ATOM 1279 CB LEU B 15 11.808 -0.049 12.569 1.00 0.53 C ATOM 1280 CG LEU B 15 12.849 -0.903 11.843 1.00 0.51 C ATOM 1281 CD1 LEU B 15 13.772 -1.580 12.843 1.00 0.66 C ATOM 1282 CD2 LEU B 15 12.172 -1.941 10.958 1.00 0.56 C ATOM 0 H LEU B 15 12.425 1.993 11.314 1.00 0.48 H new ATOM 0 HA LEU B 15 10.489 0.016 10.869 1.00 0.49 H new ATOM 0 HB2 LEU B 15 12.329 0.687 13.182 1.00 0.53 H new ATOM 0 HB3 LEU B 15 11.247 -0.690 13.249 1.00 0.53 H new ATOM 0 HG LEU B 15 13.445 -0.248 11.208 1.00 0.51 H new ATOM 0 HD11 LEU B 15 14.506 -2.184 12.310 1.00 0.66 H new ATOM 0 HD12 LEU B 15 14.286 -0.822 13.435 1.00 0.66 H new ATOM 0 HD13 LEU B 15 13.187 -2.220 13.503 1.00 0.66 H new ATOM 0 HD21 LEU B 15 12.931 -2.537 10.451 1.00 0.56 H new ATOM 0 HD22 LEU B 15 11.549 -2.592 11.572 1.00 0.56 H new ATOM 0 HD23 LEU B 15 11.551 -1.438 10.217 1.00 0.56 H new ATOM 1294 N SER B 16 9.521 2.384 12.803 1.00 0.57 N ATOM 1295 CA SER B 16 8.422 2.927 13.585 1.00 0.67 C ATOM 1296 C SER B 16 7.110 2.987 12.794 1.00 0.67 C ATOM 1297 O SER B 16 6.046 3.219 13.371 1.00 0.90 O ATOM 1298 CB SER B 16 8.798 4.328 14.066 1.00 0.75 C ATOM 1299 OG SER B 16 10.177 4.388 14.409 1.00 1.42 O ATOM 0 H SER B 16 10.222 3.075 12.534 1.00 0.57 H new ATOM 0 HA SER B 16 8.255 2.260 14.431 1.00 0.67 H new ATOM 0 HB2 SER B 16 8.580 5.057 13.285 1.00 0.75 H new ATOM 0 HB3 SER B 16 8.191 4.596 14.931 1.00 0.75 H new ATOM 0 HG SER B 16 10.688 4.740 13.650 1.00 1.42 H new ATOM 1305 N PHE B 17 7.176 2.787 11.479 1.00 0.58 N ATOM 1306 CA PHE B 17 5.972 2.842 10.650 1.00 0.63 C ATOM 1307 C PHE B 17 5.791 1.565 9.834 1.00 0.58 C ATOM 1308 O PHE B 17 4.936 1.504 8.949 1.00 0.74 O ATOM 1309 CB PHE B 17 6.023 4.043 9.695 1.00 0.77 C ATOM 1310 CG PHE B 17 6.863 5.195 10.183 1.00 0.58 C ATOM 1311 CD1 PHE B 17 6.354 6.108 11.093 1.00 0.50 C ATOM 1312 CD2 PHE B 17 8.161 5.364 9.727 1.00 0.67 C ATOM 1313 CE1 PHE B 17 7.124 7.166 11.539 1.00 0.49 C ATOM 1314 CE2 PHE B 17 8.933 6.420 10.169 1.00 0.58 C ATOM 1315 CZ PHE B 17 8.414 7.322 11.077 1.00 0.46 C ATOM 0 H PHE B 17 8.037 2.588 10.970 1.00 0.58 H new ATOM 0 HA PHE B 17 5.125 2.948 11.328 1.00 0.63 H new ATOM 0 HB2 PHE B 17 6.411 3.709 8.733 1.00 0.77 H new ATOM 0 HB3 PHE B 17 5.007 4.398 9.524 1.00 0.77 H new ATOM 0 HD1 PHE B 17 5.344 5.992 11.458 1.00 0.50 H new ATOM 0 HD2 PHE B 17 8.573 4.662 9.018 1.00 0.67 H new ATOM 0 HE1 PHE B 17 6.716 7.870 12.249 1.00 0.49 H new ATOM 0 HE2 PHE B 17 9.943 6.541 9.805 1.00 0.58 H new ATOM 0 HZ PHE B 17 9.017 8.148 11.425 1.00 0.46 H new ATOM 1325 N LEU B 18 6.574 0.544 10.140 1.00 0.48 N ATOM 1326 CA LEU B 18 6.499 -0.712 9.404 1.00 0.50 C ATOM 1327 C LEU B 18 5.749 -1.776 10.193 1.00 0.53 C ATOM 1328 O LEU B 18 5.693 -1.727 11.421 1.00 0.76 O ATOM 1329 CB LEU B 18 7.903 -1.205 9.067 1.00 0.49 C ATOM 1330 CG LEU B 18 8.633 -0.386 8.006 1.00 0.66 C ATOM 1331 CD1 LEU B 18 10.121 -0.675 8.050 1.00 1.27 C ATOM 1332 CD2 LEU B 18 8.069 -0.693 6.627 1.00 1.18 C ATOM 0 H LEU B 18 7.266 0.557 10.889 1.00 0.48 H new ATOM 0 HA LEU B 18 5.948 -0.528 8.482 1.00 0.50 H new ATOM 0 HB2 LEU B 18 8.500 -1.207 9.979 1.00 0.49 H new ATOM 0 HB3 LEU B 18 7.838 -2.238 8.727 1.00 0.49 H new ATOM 0 HG LEU B 18 8.482 0.673 8.214 1.00 0.66 H new ATOM 0 HD11 LEU B 18 10.629 -0.084 7.288 1.00 1.27 H new ATOM 0 HD12 LEU B 18 10.513 -0.414 9.033 1.00 1.27 H new ATOM 0 HD13 LEU B 18 10.292 -1.735 7.861 1.00 1.27 H new ATOM 0 HD21 LEU B 18 8.597 -0.103 5.878 1.00 1.18 H new ATOM 0 HD22 LEU B 18 8.196 -1.753 6.410 1.00 1.18 H new ATOM 0 HD23 LEU B 18 7.008 -0.443 6.604 1.00 1.18 H new ATOM 1344 N SER B 19 5.179 -2.740 9.476 1.00 0.56 N ATOM 1345 CA SER B 19 4.435 -3.827 10.099 1.00 0.60 C ATOM 1346 C SER B 19 5.387 -4.856 10.703 1.00 0.68 C ATOM 1347 O SER B 19 4.999 -5.644 11.565 1.00 1.40 O ATOM 1348 CB SER B 19 3.522 -4.490 9.066 1.00 0.76 C ATOM 1349 OG SER B 19 2.876 -3.513 8.266 1.00 1.58 O ATOM 0 H SER B 19 5.219 -2.789 8.458 1.00 0.56 H new ATOM 0 HA SER B 19 3.824 -3.416 10.903 1.00 0.60 H new ATOM 0 HB2 SER B 19 4.106 -5.157 8.432 1.00 0.76 H new ATOM 0 HB3 SER B 19 2.777 -5.103 9.573 1.00 0.76 H new ATOM 0 HG SER B 19 2.156 -3.093 8.781 1.00 1.58 H new ATOM 1355 N HIS B 20 6.638 -4.830 10.232 1.00 0.64 N ATOM 1356 CA HIS B 20 7.704 -5.735 10.694 1.00 0.65 C ATOM 1357 C HIS B 20 7.523 -7.145 10.132 1.00 0.71 C ATOM 1358 O HIS B 20 8.471 -7.729 9.610 1.00 1.24 O ATOM 1359 CB HIS B 20 7.796 -5.785 12.227 1.00 0.73 C ATOM 1360 CG HIS B 20 8.089 -4.462 12.866 1.00 0.72 C ATOM 1361 ND1 HIS B 20 7.262 -3.571 13.461 1.00 0.67 N flip ATOM 1362 CD2 HIS B 20 9.353 -3.916 12.938 1.00 0.91 C flip ATOM 1363 CE1 HIS B 20 8.029 -2.516 13.877 1.00 0.72 C flip ATOM 1364 NE2 HIS B 20 9.287 -2.745 13.551 1.00 0.88 N flip ATOM 0 H HIS B 20 6.945 -4.175 9.513 1.00 0.64 H new ATOM 0 HA HIS B 20 8.641 -5.327 10.315 1.00 0.65 H new ATOM 0 HB2 HIS B 20 6.856 -6.168 12.624 1.00 0.73 H new ATOM 0 HB3 HIS B 20 8.574 -6.494 12.511 1.00 0.73 H new ATOM 0 HD1 HIS B 20 6.253 -3.668 13.578 1.00 0.67 H new ATOM 0 HD2 HIS B 20 10.254 -4.372 12.555 1.00 0.91 H new ATOM 0 HE1 HIS B 20 7.664 -1.638 14.389 1.00 0.72 H new ATOM 1373 N ALA B 21 6.313 -7.683 10.245 1.00 0.70 N ATOM 1374 CA ALA B 21 6.010 -9.018 9.737 1.00 0.74 C ATOM 1375 C ALA B 21 6.057 -9.035 8.210 1.00 0.73 C ATOM 1376 O ALA B 21 5.887 -7.996 7.565 1.00 0.98 O ATOM 1377 CB ALA B 21 4.647 -9.476 10.237 1.00 0.83 C ATOM 0 H ALA B 21 5.522 -7.213 10.686 1.00 0.70 H new ATOM 0 HA ALA B 21 6.765 -9.710 10.108 1.00 0.74 H new ATOM 0 HB1 ALA B 21 4.434 -10.473 9.851 1.00 0.83 H new ATOM 0 HB2 ALA B 21 4.649 -9.502 11.327 1.00 0.83 H new ATOM 0 HB3 ALA B 21 3.881 -8.782 9.892 1.00 0.83 H new ATOM 1383 N VAL B 22 6.293 -10.210 7.635 1.00 0.72 N ATOM 1384 CA VAL B 22 6.374 -10.342 6.188 1.00 0.78 C ATOM 1385 C VAL B 22 5.399 -11.394 5.663 1.00 0.74 C ATOM 1386 O VAL B 22 4.623 -11.136 4.743 1.00 0.83 O ATOM 1387 CB VAL B 22 7.799 -10.726 5.729 1.00 0.99 C ATOM 1388 CG1 VAL B 22 7.984 -10.417 4.252 1.00 1.14 C ATOM 1389 CG2 VAL B 22 8.857 -10.017 6.562 1.00 1.16 C ATOM 0 H VAL B 22 6.431 -11.081 8.148 1.00 0.72 H new ATOM 0 HA VAL B 22 6.111 -9.366 5.780 1.00 0.78 H new ATOM 0 HB VAL B 22 7.922 -11.799 5.878 1.00 0.99 H new ATOM 0 HG11 VAL B 22 8.993 -10.694 3.946 1.00 1.14 H new ATOM 0 HG12 VAL B 22 7.259 -10.984 3.668 1.00 1.14 H new ATOM 0 HG13 VAL B 22 7.833 -9.351 4.082 1.00 1.14 H new ATOM 0 HG21 VAL B 22 9.848 -10.308 6.215 1.00 1.16 H new ATOM 0 HG22 VAL B 22 8.738 -8.938 6.459 1.00 1.16 H new ATOM 0 HG23 VAL B 22 8.743 -10.296 7.609 1.00 1.16 H new ATOM 1399 N PHE B 23 5.433 -12.577 6.253 1.00 0.79 N ATOM 1400 CA PHE B 23 4.570 -13.663 5.814 1.00 0.84 C ATOM 1401 C PHE B 23 3.246 -13.662 6.564 1.00 0.90 C ATOM 1402 O PHE B 23 3.094 -14.323 7.592 1.00 1.43 O ATOM 1403 CB PHE B 23 5.279 -15.004 5.989 1.00 0.96 C ATOM 1404 CG PHE B 23 6.559 -15.105 5.210 1.00 1.14 C ATOM 1405 CD1 PHE B 23 6.541 -15.118 3.825 1.00 1.29 C ATOM 1406 CD2 PHE B 23 7.778 -15.184 5.862 1.00 2.06 C ATOM 1407 CE1 PHE B 23 7.716 -15.207 3.105 1.00 1.49 C ATOM 1408 CE2 PHE B 23 8.955 -15.274 5.148 1.00 2.41 C ATOM 1409 CZ PHE B 23 8.924 -15.285 3.767 1.00 1.85 C ATOM 0 H PHE B 23 6.046 -12.810 7.034 1.00 0.79 H new ATOM 0 HA PHE B 23 4.352 -13.511 4.757 1.00 0.84 H new ATOM 0 HB2 PHE B 23 5.492 -15.159 7.047 1.00 0.96 H new ATOM 0 HB3 PHE B 23 4.608 -15.805 5.678 1.00 0.96 H new ATOM 0 HD1 PHE B 23 5.598 -15.058 3.303 1.00 1.29 H new ATOM 0 HD2 PHE B 23 7.808 -15.175 6.942 1.00 2.06 H new ATOM 0 HE1 PHE B 23 7.689 -15.216 2.025 1.00 1.49 H new ATOM 0 HE2 PHE B 23 9.899 -15.336 5.668 1.00 2.41 H new ATOM 0 HZ PHE B 23 9.844 -15.355 3.206 1.00 1.85 H new ATOM 1419 N SER B 24 2.288 -12.913 6.047 1.00 0.72 N ATOM 1420 CA SER B 24 0.976 -12.824 6.659 1.00 0.75 C ATOM 1421 C SER B 24 -0.107 -12.703 5.590 1.00 0.71 C ATOM 1422 O SER B 24 0.134 -12.173 4.501 1.00 0.80 O ATOM 1423 CB SER B 24 0.924 -11.632 7.616 1.00 0.80 C ATOM 1424 OG SER B 24 1.867 -11.786 8.666 1.00 1.50 O ATOM 0 H SER B 24 2.396 -12.355 5.200 1.00 0.72 H new ATOM 0 HA SER B 24 0.792 -13.736 7.227 1.00 0.75 H new ATOM 0 HB2 SER B 24 1.129 -10.712 7.069 1.00 0.80 H new ATOM 0 HB3 SER B 24 -0.079 -11.538 8.033 1.00 0.80 H new ATOM 0 HG SER B 24 1.818 -11.012 9.265 1.00 1.50 H new ATOM 1430 N ASN B 25 -1.296 -13.195 5.910 1.00 0.75 N ATOM 1431 CA ASN B 25 -2.424 -13.161 4.986 1.00 0.77 C ATOM 1432 C ASN B 25 -3.137 -11.814 5.050 1.00 0.72 C ATOM 1433 O ASN B 25 -4.143 -11.595 4.374 1.00 1.24 O ATOM 1434 CB ASN B 25 -3.403 -14.292 5.314 1.00 0.97 C ATOM 1435 CG ASN B 25 -4.220 -14.732 4.111 1.00 1.64 C ATOM 1436 OD1 ASN B 25 -3.732 -15.462 3.249 1.00 2.39 O ATOM 1437 ND2 ASN B 25 -5.474 -14.308 4.052 1.00 2.29 N ATOM 0 H ASN B 25 -1.506 -13.626 6.810 1.00 0.75 H new ATOM 0 HA ASN B 25 -2.045 -13.299 3.973 1.00 0.77 H new ATOM 0 HB2 ASN B 25 -2.848 -15.146 5.702 1.00 0.97 H new ATOM 0 HB3 ASN B 25 -4.077 -13.964 6.105 1.00 0.97 H new ATOM 0 HD21 ASN B 25 -6.070 -14.586 3.273 1.00 2.29 H new ATOM 0 HD22 ASN B 25 -5.843 -13.704 4.786 1.00 2.29 H new ATOM 1444 N ARG B 26 -2.614 -10.914 5.873 1.00 0.92 N ATOM 1445 CA ARG B 26 -3.192 -9.587 6.023 1.00 0.91 C ATOM 1446 C ARG B 26 -3.114 -8.823 4.705 1.00 0.76 C ATOM 1447 O ARG B 26 -2.033 -8.655 4.138 1.00 0.90 O ATOM 1448 CB ARG B 26 -2.463 -8.808 7.123 1.00 1.08 C ATOM 1449 CG ARG B 26 -3.256 -7.627 7.661 1.00 1.58 C ATOM 1450 CD ARG B 26 -4.518 -8.092 8.365 1.00 2.12 C ATOM 1451 NE ARG B 26 -5.345 -6.972 8.816 1.00 2.63 N ATOM 1452 CZ ARG B 26 -6.612 -7.099 9.206 1.00 3.06 C ATOM 1453 NH1 ARG B 26 -7.187 -8.294 9.227 1.00 3.46 N ATOM 1454 NH2 ARG B 26 -7.293 -6.030 9.588 1.00 3.65 N ATOM 0 H ARG B 26 -1.788 -11.081 6.448 1.00 0.92 H new ATOM 0 HA ARG B 26 -4.239 -9.697 6.305 1.00 0.91 H new ATOM 0 HB2 ARG B 26 -2.234 -9.486 7.945 1.00 1.08 H new ATOM 0 HB3 ARG B 26 -1.511 -8.448 6.732 1.00 1.08 H new ATOM 0 HG2 ARG B 26 -2.639 -7.056 8.354 1.00 1.58 H new ATOM 0 HG3 ARG B 26 -3.518 -6.958 6.842 1.00 1.58 H new ATOM 0 HD2 ARG B 26 -5.098 -8.721 7.689 1.00 2.12 H new ATOM 0 HD3 ARG B 26 -4.248 -8.710 9.222 1.00 2.12 H new ATOM 0 HE ARG B 26 -4.927 -6.042 8.833 1.00 2.63 H new ATOM 0 HH11 ARG B 26 -6.659 -9.119 8.944 1.00 3.46 H new ATOM 0 HH12 ARG B 26 -8.158 -8.388 9.526 1.00 3.46 H new ATOM 0 HH21 ARG B 26 -6.847 -5.113 9.583 1.00 3.65 H new ATOM 0 HH22 ARG B 26 -8.264 -6.124 9.887 1.00 3.65 H new ATOM 1468 N THR B 27 -4.264 -8.390 4.216 1.00 0.62 N ATOM 1469 CA THR B 27 -4.344 -7.648 2.973 1.00 0.52 C ATOM 1470 C THR B 27 -3.803 -6.234 3.154 1.00 0.50 C ATOM 1471 O THR B 27 -4.455 -5.381 3.754 1.00 0.70 O ATOM 1472 CB THR B 27 -5.800 -7.590 2.492 1.00 0.59 C ATOM 1473 OG1 THR B 27 -6.612 -8.421 3.338 1.00 0.73 O ATOM 1474 CG2 THR B 27 -5.913 -8.059 1.050 1.00 0.78 C ATOM 0 H THR B 27 -5.165 -8.543 4.669 1.00 0.62 H new ATOM 0 HA THR B 27 -3.737 -8.159 2.226 1.00 0.52 H new ATOM 0 HB THR B 27 -6.146 -6.558 2.544 1.00 0.59 H new ATOM 0 HG1 THR B 27 -7.079 -7.863 3.994 1.00 0.73 H new ATOM 0 HG21 THR B 27 -6.954 -8.009 0.732 1.00 0.78 H new ATOM 0 HG22 THR B 27 -5.307 -7.418 0.410 1.00 0.78 H new ATOM 0 HG23 THR B 27 -5.559 -9.087 0.973 1.00 0.78 H new ATOM 1482 N LEU B 28 -2.603 -5.998 2.647 1.00 0.50 N ATOM 1483 CA LEU B 28 -1.972 -4.694 2.768 1.00 0.55 C ATOM 1484 C LEU B 28 -1.907 -4.001 1.411 1.00 0.49 C ATOM 1485 O LEU B 28 -2.149 -4.623 0.372 1.00 0.64 O ATOM 1486 CB LEU B 28 -0.569 -4.838 3.363 1.00 0.77 C ATOM 1487 CG LEU B 28 -0.104 -3.658 4.219 1.00 0.63 C ATOM 1488 CD1 LEU B 28 -1.084 -3.400 5.354 1.00 1.28 C ATOM 1489 CD2 LEU B 28 1.289 -3.916 4.768 1.00 1.33 C ATOM 0 H LEU B 28 -2.047 -6.692 2.148 1.00 0.50 H new ATOM 0 HA LEU B 28 -2.574 -4.079 3.437 1.00 0.55 H new ATOM 0 HB2 LEU B 28 -0.540 -5.742 3.971 1.00 0.77 H new ATOM 0 HB3 LEU B 28 0.142 -4.979 2.549 1.00 0.77 H new ATOM 0 HG LEU B 28 -0.068 -2.770 3.588 1.00 0.63 H new ATOM 0 HD11 LEU B 28 -0.736 -2.557 5.951 1.00 1.28 H new ATOM 0 HD12 LEU B 28 -2.066 -3.171 4.941 1.00 1.28 H new ATOM 0 HD13 LEU B 28 -1.153 -4.287 5.984 1.00 1.28 H new ATOM 0 HD21 LEU B 28 1.604 -3.067 5.374 1.00 1.33 H new ATOM 0 HD22 LEU B 28 1.277 -4.816 5.383 1.00 1.33 H new ATOM 0 HD23 LEU B 28 1.987 -4.050 3.941 1.00 1.33 H new ATOM 1501 N ALA B 29 -1.575 -2.715 1.422 1.00 0.47 N ATOM 1502 CA ALA B 29 -1.499 -1.940 0.191 1.00 0.45 C ATOM 1503 C ALA B 29 -0.110 -1.357 -0.043 1.00 0.45 C ATOM 1504 O ALA B 29 0.354 -1.290 -1.179 1.00 0.62 O ATOM 1505 CB ALA B 29 -2.531 -0.824 0.212 1.00 0.56 C ATOM 0 H ALA B 29 -1.355 -2.189 2.268 1.00 0.47 H new ATOM 0 HA ALA B 29 -1.709 -2.622 -0.633 1.00 0.45 H new ATOM 0 HB1 ALA B 29 -2.466 -0.251 -0.713 1.00 0.56 H new ATOM 0 HB2 ALA B 29 -3.529 -1.253 0.303 1.00 0.56 H new ATOM 0 HB3 ALA B 29 -2.339 -0.167 1.060 1.00 0.56 H new ATOM 1511 N CYS B 30 0.556 -0.934 1.021 1.00 0.40 N ATOM 1512 CA CYS B 30 1.878 -0.342 0.888 1.00 0.41 C ATOM 1513 C CYS B 30 2.968 -1.291 1.366 1.00 0.37 C ATOM 1514 O CYS B 30 2.838 -1.935 2.410 1.00 0.42 O ATOM 1515 CB CYS B 30 1.954 0.971 1.664 1.00 0.55 C ATOM 1516 SG CYS B 30 3.409 1.970 1.277 1.00 0.75 S ATOM 0 H CYS B 30 0.207 -0.989 1.978 1.00 0.40 H new ATOM 0 HA CYS B 30 2.044 -0.144 -0.171 1.00 0.41 H new ATOM 0 HB2 CYS B 30 1.058 1.556 1.456 1.00 0.55 H new ATOM 0 HB3 CYS B 30 1.950 0.751 2.732 1.00 0.55 H new ATOM 0 HG CYS B 30 3.818 1.693 0.075 1.00 0.75 H new ATOM 1522 N PHE B 31 4.039 -1.371 0.588 1.00 0.35 N ATOM 1523 CA PHE B 31 5.173 -2.225 0.908 1.00 0.40 C ATOM 1524 C PHE B 31 6.466 -1.473 0.625 1.00 0.37 C ATOM 1525 O PHE B 31 6.534 -0.681 -0.315 1.00 0.42 O ATOM 1526 CB PHE B 31 5.133 -3.519 0.086 1.00 0.51 C ATOM 1527 CG PHE B 31 3.822 -4.249 0.165 1.00 0.50 C ATOM 1528 CD1 PHE B 31 3.559 -5.116 1.212 1.00 1.12 C ATOM 1529 CD2 PHE B 31 2.851 -4.065 -0.807 1.00 1.15 C ATOM 1530 CE1 PHE B 31 2.353 -5.785 1.289 1.00 1.04 C ATOM 1531 CE2 PHE B 31 1.644 -4.731 -0.734 1.00 1.26 C ATOM 1532 CZ PHE B 31 1.395 -5.593 0.316 1.00 0.60 C ATOM 0 H PHE B 31 4.145 -0.847 -0.280 1.00 0.35 H new ATOM 0 HA PHE B 31 5.124 -2.491 1.964 1.00 0.40 H new ATOM 0 HB2 PHE B 31 5.344 -3.282 -0.957 1.00 0.51 H new ATOM 0 HB3 PHE B 31 5.928 -4.181 0.430 1.00 0.51 H new ATOM 0 HD1 PHE B 31 4.305 -5.271 1.977 1.00 1.12 H new ATOM 0 HD2 PHE B 31 3.041 -3.393 -1.631 1.00 1.15 H new ATOM 0 HE1 PHE B 31 2.160 -6.458 2.111 1.00 1.04 H new ATOM 0 HE2 PHE B 31 0.895 -4.578 -1.497 1.00 1.26 H new ATOM 0 HZ PHE B 31 0.452 -6.116 0.375 1.00 0.60 H new ATOM 1542 N ALA B 32 7.479 -1.706 1.440 1.00 0.41 N ATOM 1543 CA ALA B 32 8.758 -1.042 1.259 1.00 0.45 C ATOM 1544 C ALA B 32 9.843 -2.053 0.922 1.00 0.43 C ATOM 1545 O ALA B 32 9.868 -3.155 1.475 1.00 0.47 O ATOM 1546 CB ALA B 32 9.127 -0.258 2.506 1.00 0.54 C ATOM 0 H ALA B 32 7.442 -2.348 2.232 1.00 0.41 H new ATOM 0 HA ALA B 32 8.671 -0.345 0.426 1.00 0.45 H new ATOM 0 HB1 ALA B 32 10.088 0.234 2.355 1.00 0.54 H new ATOM 0 HB2 ALA B 32 8.362 0.493 2.703 1.00 0.54 H new ATOM 0 HB3 ALA B 32 9.197 -0.937 3.356 1.00 0.54 H new ATOM 1552 N ILE B 33 10.724 -1.687 0.002 1.00 0.44 N ATOM 1553 CA ILE B 33 11.808 -2.569 -0.404 1.00 0.45 C ATOM 1554 C ILE B 33 13.171 -1.921 -0.175 1.00 0.46 C ATOM 1555 O ILE B 33 13.523 -0.942 -0.830 1.00 0.79 O ATOM 1556 CB ILE B 33 11.689 -2.977 -1.890 1.00 0.50 C ATOM 1557 CG1 ILE B 33 10.366 -3.706 -2.149 1.00 0.56 C ATOM 1558 CG2 ILE B 33 12.869 -3.853 -2.294 1.00 0.61 C ATOM 1559 CD1 ILE B 33 10.210 -4.200 -3.574 1.00 1.04 C ATOM 0 H ILE B 33 10.709 -0.786 -0.477 1.00 0.44 H new ATOM 0 HA ILE B 33 11.725 -3.462 0.216 1.00 0.45 H new ATOM 0 HB ILE B 33 11.703 -2.072 -2.497 1.00 0.50 H new ATOM 0 HG12 ILE B 33 10.290 -4.555 -1.469 1.00 0.56 H new ATOM 0 HG13 ILE B 33 9.540 -3.035 -1.914 1.00 0.56 H new ATOM 0 HG21 ILE B 33 12.772 -4.133 -3.343 1.00 0.61 H new ATOM 0 HG22 ILE B 33 13.798 -3.301 -2.150 1.00 0.61 H new ATOM 0 HG23 ILE B 33 12.882 -4.752 -1.678 1.00 0.61 H new ATOM 0 HD11 ILE B 33 9.250 -4.705 -3.681 1.00 1.04 H new ATOM 0 HD12 ILE B 33 10.253 -3.353 -4.259 1.00 1.04 H new ATOM 0 HD13 ILE B 33 11.015 -4.897 -3.808 1.00 1.04 H new ATOM 1571 N TYR B 34 13.924 -2.466 0.766 1.00 0.31 N ATOM 1572 CA TYR B 34 15.259 -1.972 1.068 1.00 0.32 C ATOM 1573 C TYR B 34 16.263 -2.721 0.198 1.00 0.32 C ATOM 1574 O TYR B 34 16.498 -3.914 0.401 1.00 0.37 O ATOM 1575 CB TYR B 34 15.569 -2.181 2.554 1.00 0.36 C ATOM 1576 CG TYR B 34 16.829 -1.496 3.034 1.00 0.35 C ATOM 1577 CD1 TYR B 34 16.866 -0.123 3.238 1.00 1.42 C ATOM 1578 CD2 TYR B 34 17.978 -2.228 3.295 1.00 1.05 C ATOM 1579 CE1 TYR B 34 18.016 0.500 3.686 1.00 1.46 C ATOM 1580 CE2 TYR B 34 19.129 -1.614 3.742 1.00 1.02 C ATOM 1581 CZ TYR B 34 19.143 -0.251 3.936 1.00 0.43 C ATOM 1582 OH TYR B 34 20.294 0.364 4.382 1.00 0.50 O ATOM 0 H TYR B 34 13.631 -3.257 1.339 1.00 0.31 H new ATOM 0 HA TYR B 34 15.322 -0.905 0.856 1.00 0.32 H new ATOM 0 HB2 TYR B 34 14.726 -1.818 3.143 1.00 0.36 H new ATOM 0 HB3 TYR B 34 15.656 -3.250 2.747 1.00 0.36 H new ATOM 0 HD1 TYR B 34 15.983 0.467 3.044 1.00 1.42 H new ATOM 0 HD2 TYR B 34 17.971 -3.298 3.146 1.00 1.05 H new ATOM 0 HE1 TYR B 34 18.030 1.569 3.839 1.00 1.46 H new ATOM 0 HE2 TYR B 34 20.015 -2.199 3.939 1.00 1.02 H new ATOM 0 HH TYR B 34 21.072 -0.043 3.947 1.00 0.50 H new ATOM 1592 N THR B 35 16.839 -2.031 -0.781 1.00 0.35 N ATOM 1593 CA THR B 35 17.783 -2.659 -1.697 1.00 0.40 C ATOM 1594 C THR B 35 18.833 -1.670 -2.196 1.00 0.31 C ATOM 1595 O THR B 35 19.102 -0.653 -1.559 1.00 0.36 O ATOM 1596 CB THR B 35 17.039 -3.242 -2.914 1.00 0.55 C ATOM 1597 OG1 THR B 35 15.886 -2.446 -3.208 1.00 0.95 O ATOM 1598 CG2 THR B 35 16.615 -4.675 -2.656 1.00 0.34 C ATOM 0 H THR B 35 16.669 -1.041 -0.960 1.00 0.35 H new ATOM 0 HA THR B 35 18.285 -3.453 -1.144 1.00 0.40 H new ATOM 0 HB THR B 35 17.719 -3.230 -3.766 1.00 0.55 H new ATOM 0 HG1 THR B 35 15.419 -2.821 -3.984 1.00 0.95 H new ATOM 0 HG21 THR B 35 16.092 -5.063 -3.530 1.00 0.34 H new ATOM 0 HG22 THR B 35 17.496 -5.286 -2.460 1.00 0.34 H new ATOM 0 HG23 THR B 35 15.951 -4.708 -1.792 1.00 0.34 H new ATOM 1606 N THR B 36 19.435 -1.988 -3.332 1.00 0.32 N ATOM 1607 CA THR B 36 20.437 -1.137 -3.941 1.00 0.33 C ATOM 1608 C THR B 36 19.765 -0.139 -4.880 1.00 0.28 C ATOM 1609 O THR B 36 18.637 -0.364 -5.320 1.00 0.29 O ATOM 1610 CB THR B 36 21.462 -1.984 -4.717 1.00 0.43 C ATOM 1611 OG1 THR B 36 20.874 -3.245 -5.075 1.00 0.73 O ATOM 1612 CG2 THR B 36 22.712 -2.223 -3.881 1.00 0.66 C ATOM 0 H THR B 36 19.241 -2.842 -3.854 1.00 0.32 H new ATOM 0 HA THR B 36 20.961 -0.593 -3.155 1.00 0.33 H new ATOM 0 HB THR B 36 21.747 -1.441 -5.618 1.00 0.43 H new ATOM 0 HG1 THR B 36 21.150 -3.489 -5.983 1.00 0.73 H new ATOM 0 HG21 THR B 36 23.421 -2.824 -4.450 1.00 0.66 H new ATOM 0 HG22 THR B 36 23.168 -1.266 -3.627 1.00 0.66 H new ATOM 0 HG23 THR B 36 22.442 -2.751 -2.966 1.00 0.66 H new ATOM 1620 N LYS B 37 20.453 0.953 -5.190 1.00 0.33 N ATOM 1621 CA LYS B 37 19.899 1.985 -6.062 1.00 0.38 C ATOM 1622 C LYS B 37 19.577 1.434 -7.452 1.00 0.36 C ATOM 1623 O LYS B 37 18.583 1.827 -8.063 1.00 0.40 O ATOM 1624 CB LYS B 37 20.858 3.175 -6.160 1.00 0.50 C ATOM 1625 CG LYS B 37 22.295 2.788 -6.472 1.00 0.63 C ATOM 1626 CD LYS B 37 23.246 3.955 -6.270 1.00 0.91 C ATOM 1627 CE LYS B 37 24.594 3.693 -6.917 1.00 1.37 C ATOM 1628 NZ LYS B 37 24.489 3.631 -8.397 1.00 1.92 N ATOM 0 H LYS B 37 21.395 1.148 -4.851 1.00 0.33 H new ATOM 0 HA LYS B 37 18.963 2.326 -5.620 1.00 0.38 H new ATOM 0 HB2 LYS B 37 20.500 3.854 -6.933 1.00 0.50 H new ATOM 0 HB3 LYS B 37 20.837 3.724 -5.219 1.00 0.50 H new ATOM 0 HG2 LYS B 37 22.596 1.958 -5.832 1.00 0.63 H new ATOM 0 HG3 LYS B 37 22.362 2.437 -7.502 1.00 0.63 H new ATOM 0 HD2 LYS B 37 22.808 4.860 -6.692 1.00 0.91 H new ATOM 0 HD3 LYS B 37 23.382 4.134 -5.204 1.00 0.91 H new ATOM 0 HE2 LYS B 37 25.293 4.480 -6.634 1.00 1.37 H new ATOM 0 HE3 LYS B 37 25.002 2.755 -6.541 1.00 1.37 H new ATOM 0 HZ1 LYS B 37 25.368 3.987 -8.823 1.00 1.92 H new ATOM 0 HZ2 LYS B 37 24.335 2.646 -8.693 1.00 1.92 H new ATOM 0 HZ3 LYS B 37 23.689 4.216 -8.713 1.00 1.92 H new ATOM 1642 N GLU B 38 20.408 0.518 -7.940 1.00 0.36 N ATOM 1643 CA GLU B 38 20.193 -0.083 -9.252 1.00 0.40 C ATOM 1644 C GLU B 38 18.995 -1.019 -9.217 1.00 0.38 C ATOM 1645 O GLU B 38 18.138 -0.980 -10.098 1.00 0.51 O ATOM 1646 CB GLU B 38 21.432 -0.857 -9.708 1.00 0.46 C ATOM 1647 CG GLU B 38 22.324 -0.081 -10.663 1.00 1.24 C ATOM 1648 CD GLU B 38 22.724 1.269 -10.113 1.00 1.81 C ATOM 1649 OE1 GLU B 38 23.406 1.309 -9.066 1.00 2.37 O ATOM 1650 OE2 GLU B 38 22.350 2.297 -10.718 1.00 2.44 O ATOM 0 H GLU B 38 21.234 0.177 -7.448 1.00 0.36 H new ATOM 0 HA GLU B 38 20.001 0.722 -9.961 1.00 0.40 H new ATOM 0 HB2 GLU B 38 22.014 -1.141 -8.831 1.00 0.46 H new ATOM 0 HB3 GLU B 38 21.114 -1.780 -10.192 1.00 0.46 H new ATOM 0 HG2 GLU B 38 23.220 -0.664 -10.873 1.00 1.24 H new ATOM 0 HG3 GLU B 38 21.804 0.056 -11.611 1.00 1.24 H new ATOM 1657 N LYS B 39 18.932 -1.846 -8.181 1.00 0.31 N ATOM 1658 CA LYS B 39 17.844 -2.801 -8.030 1.00 0.33 C ATOM 1659 C LYS B 39 16.514 -2.077 -7.866 1.00 0.30 C ATOM 1660 O LYS B 39 15.513 -2.450 -8.482 1.00 0.34 O ATOM 1661 CB LYS B 39 18.108 -3.715 -6.833 1.00 0.38 C ATOM 1662 CG LYS B 39 17.135 -4.874 -6.720 1.00 1.10 C ATOM 1663 CD LYS B 39 17.696 -5.982 -5.848 1.00 1.24 C ATOM 1664 CE LYS B 39 16.644 -7.035 -5.548 1.00 1.66 C ATOM 1665 NZ LYS B 39 17.200 -8.164 -4.760 1.00 2.36 N ATOM 0 H LYS B 39 19.624 -1.874 -7.432 1.00 0.31 H new ATOM 0 HA LYS B 39 17.790 -3.412 -8.931 1.00 0.33 H new ATOM 0 HB2 LYS B 39 19.121 -4.110 -6.906 1.00 0.38 H new ATOM 0 HB3 LYS B 39 18.061 -3.123 -5.919 1.00 0.38 H new ATOM 0 HG2 LYS B 39 16.193 -4.521 -6.301 1.00 1.10 H new ATOM 0 HG3 LYS B 39 16.916 -5.266 -7.713 1.00 1.10 H new ATOM 0 HD2 LYS B 39 18.546 -6.446 -6.348 1.00 1.24 H new ATOM 0 HD3 LYS B 39 18.068 -5.560 -4.914 1.00 1.24 H new ATOM 0 HE2 LYS B 39 15.821 -6.579 -4.998 1.00 1.66 H new ATOM 0 HE3 LYS B 39 16.232 -7.413 -6.483 1.00 1.66 H new ATOM 0 HZ1 LYS B 39 16.421 -8.726 -4.361 1.00 2.36 H new ATOM 0 HZ2 LYS B 39 17.780 -8.767 -5.378 1.00 2.36 H new ATOM 0 HZ3 LYS B 39 17.789 -7.792 -3.988 1.00 2.36 H new ATOM 1679 N ALA B 40 16.515 -1.029 -7.052 1.00 0.27 N ATOM 1680 CA ALA B 40 15.314 -0.244 -6.820 1.00 0.29 C ATOM 1681 C ALA B 40 14.890 0.475 -8.097 1.00 0.28 C ATOM 1682 O ALA B 40 13.708 0.723 -8.319 1.00 0.35 O ATOM 1683 CB ALA B 40 15.540 0.754 -5.696 1.00 0.35 C ATOM 0 H ALA B 40 17.336 -0.704 -6.542 1.00 0.27 H new ATOM 0 HA ALA B 40 14.512 -0.920 -6.524 1.00 0.29 H new ATOM 0 HB1 ALA B 40 14.631 1.333 -5.536 1.00 0.35 H new ATOM 0 HB2 ALA B 40 15.796 0.220 -4.781 1.00 0.35 H new ATOM 0 HB3 ALA B 40 16.356 1.426 -5.964 1.00 0.35 H new ATOM 1689 N ALA B 41 15.867 0.806 -8.937 1.00 0.32 N ATOM 1690 CA ALA B 41 15.595 1.480 -10.199 1.00 0.34 C ATOM 1691 C ALA B 41 14.895 0.530 -11.161 1.00 0.33 C ATOM 1692 O ALA B 41 14.013 0.928 -11.922 1.00 0.40 O ATOM 1693 CB ALA B 41 16.883 2.006 -10.811 1.00 0.41 C ATOM 0 H ALA B 41 16.854 0.617 -8.764 1.00 0.32 H new ATOM 0 HA ALA B 41 14.938 2.328 -10.007 1.00 0.34 H new ATOM 0 HB1 ALA B 41 16.660 2.506 -11.753 1.00 0.41 H new ATOM 0 HB2 ALA B 41 17.349 2.714 -10.125 1.00 0.41 H new ATOM 0 HB3 ALA B 41 17.565 1.175 -10.994 1.00 0.41 H new ATOM 1699 N LEU B 42 15.292 -0.735 -11.116 1.00 0.33 N ATOM 1700 CA LEU B 42 14.695 -1.751 -11.965 1.00 0.37 C ATOM 1701 C LEU B 42 13.285 -2.068 -11.481 1.00 0.35 C ATOM 1702 O LEU B 42 12.333 -2.083 -12.264 1.00 0.48 O ATOM 1703 CB LEU B 42 15.545 -3.026 -11.965 1.00 0.46 C ATOM 1704 CG LEU B 42 16.995 -2.853 -12.424 1.00 1.00 C ATOM 1705 CD1 LEU B 42 17.745 -4.173 -12.324 1.00 1.73 C ATOM 1706 CD2 LEU B 42 17.048 -2.315 -13.847 1.00 1.53 C ATOM 0 H LEU B 42 16.027 -1.080 -10.498 1.00 0.33 H new ATOM 0 HA LEU B 42 14.649 -1.366 -12.984 1.00 0.37 H new ATOM 0 HB2 LEU B 42 15.549 -3.439 -10.956 1.00 0.46 H new ATOM 0 HB3 LEU B 42 15.064 -3.762 -12.609 1.00 0.46 H new ATOM 0 HG LEU B 42 17.479 -2.130 -11.768 1.00 1.00 H new ATOM 0 HD11 LEU B 42 18.774 -4.033 -12.654 1.00 1.73 H new ATOM 0 HD12 LEU B 42 17.739 -4.517 -11.290 1.00 1.73 H new ATOM 0 HD13 LEU B 42 17.259 -4.916 -12.956 1.00 1.73 H new ATOM 0 HD21 LEU B 42 18.088 -2.199 -14.154 1.00 1.53 H new ATOM 0 HD22 LEU B 42 16.547 -3.012 -14.518 1.00 1.53 H new ATOM 0 HD23 LEU B 42 16.548 -1.348 -13.889 1.00 1.53 H new ATOM 1718 N LEU B 43 13.161 -2.300 -10.176 1.00 0.36 N ATOM 1719 CA LEU B 43 11.874 -2.617 -9.559 1.00 0.38 C ATOM 1720 C LEU B 43 10.882 -1.475 -9.747 1.00 0.36 C ATOM 1721 O LEU B 43 9.671 -1.693 -9.771 1.00 0.45 O ATOM 1722 CB LEU B 43 12.059 -2.909 -8.068 1.00 0.47 C ATOM 1723 CG LEU B 43 12.815 -4.199 -7.746 1.00 0.55 C ATOM 1724 CD1 LEU B 43 13.144 -4.268 -6.263 1.00 1.07 C ATOM 1725 CD2 LEU B 43 12.003 -5.416 -8.167 1.00 0.76 C ATOM 0 H LEU B 43 13.942 -2.274 -9.521 1.00 0.36 H new ATOM 0 HA LEU B 43 11.473 -3.504 -10.050 1.00 0.38 H new ATOM 0 HB2 LEU B 43 12.590 -2.073 -7.613 1.00 0.47 H new ATOM 0 HB3 LEU B 43 11.076 -2.956 -7.599 1.00 0.47 H new ATOM 0 HG LEU B 43 13.749 -4.197 -8.308 1.00 0.55 H new ATOM 0 HD11 LEU B 43 13.682 -5.192 -6.052 1.00 1.07 H new ATOM 0 HD12 LEU B 43 13.766 -3.416 -5.988 1.00 1.07 H new ATOM 0 HD13 LEU B 43 12.221 -4.245 -5.684 1.00 1.07 H new ATOM 0 HD21 LEU B 43 12.558 -6.324 -7.930 1.00 0.76 H new ATOM 0 HD22 LEU B 43 11.053 -5.422 -7.633 1.00 0.76 H new ATOM 0 HD23 LEU B 43 11.816 -5.375 -9.240 1.00 0.76 H new ATOM 1737 N TYR B 44 11.411 -0.264 -9.889 1.00 0.41 N ATOM 1738 CA TYR B 44 10.597 0.929 -10.089 1.00 0.45 C ATOM 1739 C TYR B 44 9.644 0.737 -11.265 1.00 0.43 C ATOM 1740 O TYR B 44 8.458 1.042 -11.173 1.00 0.45 O ATOM 1741 CB TYR B 44 11.502 2.135 -10.347 1.00 0.56 C ATOM 1742 CG TYR B 44 10.868 3.467 -10.020 1.00 0.50 C ATOM 1743 CD1 TYR B 44 9.985 4.078 -10.902 1.00 1.13 C ATOM 1744 CD2 TYR B 44 11.162 4.118 -8.829 1.00 1.29 C ATOM 1745 CE1 TYR B 44 9.413 5.299 -10.604 1.00 1.14 C ATOM 1746 CE2 TYR B 44 10.593 5.337 -8.524 1.00 1.28 C ATOM 1747 CZ TYR B 44 9.721 5.923 -9.415 1.00 0.47 C ATOM 1748 OH TYR B 44 9.158 7.137 -9.112 1.00 0.50 O ATOM 0 H TYR B 44 12.415 -0.082 -9.869 1.00 0.41 H new ATOM 0 HA TYR B 44 10.008 1.104 -9.189 1.00 0.45 H new ATOM 0 HB2 TYR B 44 12.412 2.024 -9.758 1.00 0.56 H new ATOM 0 HB3 TYR B 44 11.799 2.134 -11.396 1.00 0.56 H new ATOM 0 HD1 TYR B 44 9.742 3.591 -11.835 1.00 1.13 H new ATOM 0 HD2 TYR B 44 11.848 3.662 -8.130 1.00 1.29 H new ATOM 0 HE1 TYR B 44 8.728 5.762 -11.299 1.00 1.14 H new ATOM 0 HE2 TYR B 44 10.830 5.829 -7.592 1.00 1.28 H new ATOM 0 HH TYR B 44 8.427 7.008 -8.472 1.00 0.50 H new ATOM 1758 N LYS B 45 10.171 0.215 -12.363 1.00 0.49 N ATOM 1759 CA LYS B 45 9.370 -0.019 -13.554 1.00 0.55 C ATOM 1760 C LYS B 45 8.749 -1.410 -13.532 1.00 0.46 C ATOM 1761 O LYS B 45 7.612 -1.600 -13.965 1.00 0.60 O ATOM 1762 CB LYS B 45 10.224 0.143 -14.811 1.00 0.68 C ATOM 1763 CG LYS B 45 10.615 1.579 -15.105 1.00 1.22 C ATOM 1764 CD LYS B 45 11.186 1.712 -16.503 1.00 1.68 C ATOM 1765 CE LYS B 45 11.119 3.144 -17.001 1.00 2.21 C ATOM 1766 NZ LYS B 45 11.085 3.207 -18.485 1.00 2.83 N ATOM 0 H LYS B 45 11.151 -0.054 -12.453 1.00 0.49 H new ATOM 0 HA LYS B 45 8.568 0.719 -13.566 1.00 0.55 H new ATOM 0 HB2 LYS B 45 11.129 -0.455 -14.704 1.00 0.68 H new ATOM 0 HB3 LYS B 45 9.677 -0.257 -15.665 1.00 0.68 H new ATOM 0 HG2 LYS B 45 9.743 2.225 -15.001 1.00 1.22 H new ATOM 0 HG3 LYS B 45 11.350 1.916 -14.374 1.00 1.22 H new ATOM 0 HD2 LYS B 45 12.222 1.373 -16.507 1.00 1.68 H new ATOM 0 HD3 LYS B 45 10.636 1.063 -17.184 1.00 1.68 H new ATOM 0 HE2 LYS B 45 10.231 3.629 -16.595 1.00 2.21 H new ATOM 0 HE3 LYS B 45 11.982 3.699 -16.633 1.00 2.21 H new ATOM 0 HZ1 LYS B 45 11.039 4.200 -18.789 1.00 2.83 H new ATOM 0 HZ2 LYS B 45 11.944 2.766 -18.871 1.00 2.83 H new ATOM 0 HZ3 LYS B 45 10.248 2.699 -18.835 1.00 2.83 H new ATOM 1780 N LYS B 46 9.497 -2.374 -13.009 1.00 0.33 N ATOM 1781 CA LYS B 46 9.040 -3.758 -12.944 1.00 0.36 C ATOM 1782 C LYS B 46 7.755 -3.907 -12.133 1.00 0.37 C ATOM 1783 O LYS B 46 6.919 -4.744 -12.450 1.00 0.51 O ATOM 1784 CB LYS B 46 10.128 -4.657 -12.356 1.00 0.43 C ATOM 1785 CG LYS B 46 11.331 -4.830 -13.269 1.00 0.89 C ATOM 1786 CD LYS B 46 12.336 -5.810 -12.690 1.00 1.20 C ATOM 1787 CE LYS B 46 13.663 -5.749 -13.430 1.00 1.37 C ATOM 1788 NZ LYS B 46 13.556 -6.234 -14.830 1.00 2.09 N ATOM 0 H LYS B 46 10.428 -2.222 -12.621 1.00 0.33 H new ATOM 0 HA LYS B 46 8.825 -4.067 -13.967 1.00 0.36 H new ATOM 0 HB2 LYS B 46 10.460 -4.238 -11.406 1.00 0.43 H new ATOM 0 HB3 LYS B 46 9.702 -5.637 -12.141 1.00 0.43 H new ATOM 0 HG2 LYS B 46 10.999 -5.182 -14.246 1.00 0.89 H new ATOM 0 HG3 LYS B 46 11.812 -3.864 -13.425 1.00 0.89 H new ATOM 0 HD2 LYS B 46 12.496 -5.588 -11.635 1.00 1.20 H new ATOM 0 HD3 LYS B 46 11.933 -6.821 -12.746 1.00 1.20 H new ATOM 0 HE2 LYS B 46 14.028 -4.722 -13.432 1.00 1.37 H new ATOM 0 HE3 LYS B 46 14.401 -6.348 -12.897 1.00 1.37 H new ATOM 0 HZ1 LYS B 46 14.486 -6.172 -15.291 1.00 2.09 H new ATOM 0 HZ2 LYS B 46 13.234 -7.223 -14.831 1.00 2.09 H new ATOM 0 HZ3 LYS B 46 12.873 -5.647 -15.350 1.00 2.09 H new ATOM 1802 N ILE B 47 7.600 -3.105 -11.089 1.00 0.35 N ATOM 1803 CA ILE B 47 6.408 -3.180 -10.249 1.00 0.40 C ATOM 1804 C ILE B 47 5.352 -2.162 -10.686 1.00 0.36 C ATOM 1805 O ILE B 47 4.151 -2.394 -10.518 1.00 0.40 O ATOM 1806 CB ILE B 47 6.761 -2.957 -8.759 1.00 0.50 C ATOM 1807 CG1 ILE B 47 7.799 -3.988 -8.304 1.00 0.71 C ATOM 1808 CG2 ILE B 47 5.515 -3.045 -7.887 1.00 0.48 C ATOM 1809 CD1 ILE B 47 8.311 -3.761 -6.897 1.00 0.44 C ATOM 0 H ILE B 47 8.278 -2.399 -10.803 1.00 0.35 H new ATOM 0 HA ILE B 47 5.995 -4.182 -10.368 1.00 0.40 H new ATOM 0 HB ILE B 47 7.182 -1.957 -8.652 1.00 0.50 H new ATOM 0 HG12 ILE B 47 7.359 -4.983 -8.364 1.00 0.71 H new ATOM 0 HG13 ILE B 47 8.642 -3.970 -8.995 1.00 0.71 H new ATOM 0 HG21 ILE B 47 5.789 -2.885 -6.844 1.00 0.48 H new ATOM 0 HG22 ILE B 47 4.800 -2.282 -8.196 1.00 0.48 H new ATOM 0 HG23 ILE B 47 5.063 -4.031 -7.996 1.00 0.48 H new ATOM 0 HD11 ILE B 47 9.042 -4.530 -6.647 1.00 0.44 H new ATOM 0 HD12 ILE B 47 8.782 -2.780 -6.835 1.00 0.44 H new ATOM 0 HD13 ILE B 47 7.479 -3.809 -6.195 1.00 0.44 H new ATOM 1821 N MET B 48 5.815 -1.065 -11.286 1.00 0.38 N ATOM 1822 CA MET B 48 4.950 0.030 -11.747 1.00 0.45 C ATOM 1823 C MET B 48 3.682 -0.461 -12.450 1.00 0.49 C ATOM 1824 O MET B 48 2.570 -0.225 -11.971 1.00 0.80 O ATOM 1825 CB MET B 48 5.729 0.955 -12.689 1.00 0.53 C ATOM 1826 CG MET B 48 4.925 2.156 -13.171 1.00 0.93 C ATOM 1827 SD MET B 48 5.772 3.095 -14.457 1.00 1.51 S ATOM 1828 CE MET B 48 7.126 3.810 -13.525 1.00 1.44 C ATOM 0 H MET B 48 6.806 -0.907 -11.469 1.00 0.38 H new ATOM 0 HA MET B 48 4.635 0.572 -10.855 1.00 0.45 H new ATOM 0 HB2 MET B 48 6.624 1.310 -12.178 1.00 0.53 H new ATOM 0 HB3 MET B 48 6.062 0.381 -13.554 1.00 0.53 H new ATOM 0 HG2 MET B 48 3.963 1.814 -13.552 1.00 0.93 H new ATOM 0 HG3 MET B 48 4.718 2.812 -12.325 1.00 0.93 H new ATOM 0 HE1 MET B 48 7.646 4.543 -14.142 1.00 1.44 H new ATOM 0 HE2 MET B 48 6.735 4.299 -12.633 1.00 1.44 H new ATOM 0 HE3 MET B 48 7.822 3.023 -13.232 1.00 1.44 H new ATOM 1838 N GLU B 49 3.845 -1.145 -13.576 1.00 0.55 N ATOM 1839 CA GLU B 49 2.697 -1.634 -14.332 1.00 0.61 C ATOM 1840 C GLU B 49 2.412 -3.104 -14.027 1.00 0.57 C ATOM 1841 O GLU B 49 1.557 -3.722 -14.657 1.00 0.69 O ATOM 1842 CB GLU B 49 2.923 -1.442 -15.835 1.00 0.80 C ATOM 1843 CG GLU B 49 1.634 -1.343 -16.640 1.00 1.22 C ATOM 1844 CD GLU B 49 1.875 -1.345 -18.135 1.00 1.91 C ATOM 1845 OE1 GLU B 49 2.071 -2.436 -18.711 1.00 2.43 O ATOM 1846 OE2 GLU B 49 1.867 -0.260 -18.747 1.00 2.64 O ATOM 0 H GLU B 49 4.752 -1.372 -13.984 1.00 0.55 H new ATOM 0 HA GLU B 49 1.828 -1.051 -14.026 1.00 0.61 H new ATOM 0 HB2 GLU B 49 3.510 -0.537 -15.993 1.00 0.80 H new ATOM 0 HB3 GLU B 49 3.515 -2.275 -16.214 1.00 0.80 H new ATOM 0 HG2 GLU B 49 0.984 -2.178 -16.380 1.00 1.22 H new ATOM 0 HG3 GLU B 49 1.107 -0.430 -16.363 1.00 1.22 H new ATOM 1853 N LYS B 50 3.118 -3.662 -13.056 1.00 0.62 N ATOM 1854 CA LYS B 50 2.915 -5.057 -12.691 1.00 0.65 C ATOM 1855 C LYS B 50 1.742 -5.187 -11.735 1.00 0.54 C ATOM 1856 O LYS B 50 0.826 -5.974 -11.957 1.00 0.58 O ATOM 1857 CB LYS B 50 4.172 -5.635 -12.045 1.00 0.77 C ATOM 1858 CG LYS B 50 4.161 -7.152 -11.916 1.00 0.90 C ATOM 1859 CD LYS B 50 4.197 -7.837 -13.276 1.00 1.17 C ATOM 1860 CE LYS B 50 5.623 -8.078 -13.759 1.00 0.89 C ATOM 1861 NZ LYS B 50 6.315 -6.814 -14.119 1.00 1.33 N ATOM 0 H LYS B 50 3.830 -3.177 -12.510 1.00 0.62 H new ATOM 0 HA LYS B 50 2.699 -5.617 -13.601 1.00 0.65 H new ATOM 0 HB2 LYS B 50 5.040 -5.337 -12.633 1.00 0.77 H new ATOM 0 HB3 LYS B 50 4.293 -5.197 -11.054 1.00 0.77 H new ATOM 0 HG2 LYS B 50 5.019 -7.472 -11.325 1.00 0.90 H new ATOM 0 HG3 LYS B 50 3.267 -7.464 -11.376 1.00 0.90 H new ATOM 0 HD2 LYS B 50 3.669 -8.789 -13.216 1.00 1.17 H new ATOM 0 HD3 LYS B 50 3.667 -7.224 -14.005 1.00 1.17 H new ATOM 0 HE2 LYS B 50 6.187 -8.590 -12.979 1.00 0.89 H new ATOM 0 HE3 LYS B 50 5.604 -8.739 -14.625 1.00 0.89 H new ATOM 0 HZ1 LYS B 50 7.160 -7.030 -14.686 1.00 1.33 H new ATOM 0 HZ2 LYS B 50 5.672 -6.211 -14.671 1.00 1.33 H new ATOM 0 HZ3 LYS B 50 6.599 -6.314 -13.252 1.00 1.33 H new ATOM 1875 N TYR B 51 1.773 -4.402 -10.669 1.00 0.50 N ATOM 1876 CA TYR B 51 0.711 -4.440 -9.677 1.00 0.44 C ATOM 1877 C TYR B 51 -0.119 -3.166 -9.719 1.00 0.42 C ATOM 1878 O TYR B 51 -1.002 -2.968 -8.883 1.00 0.49 O ATOM 1879 CB TYR B 51 1.300 -4.640 -8.278 1.00 0.48 C ATOM 1880 CG TYR B 51 1.998 -5.968 -8.100 1.00 0.45 C ATOM 1881 CD1 TYR B 51 1.325 -7.163 -8.318 1.00 0.53 C ATOM 1882 CD2 TYR B 51 3.332 -6.026 -7.718 1.00 0.47 C ATOM 1883 CE1 TYR B 51 1.961 -8.379 -8.159 1.00 0.54 C ATOM 1884 CE2 TYR B 51 3.975 -7.239 -7.558 1.00 0.47 C ATOM 1885 CZ TYR B 51 3.285 -8.412 -7.779 1.00 0.47 C ATOM 1886 OH TYR B 51 3.921 -9.620 -7.620 1.00 0.52 O ATOM 0 H TYR B 51 2.518 -3.734 -10.470 1.00 0.50 H new ATOM 0 HA TYR B 51 0.058 -5.281 -9.911 1.00 0.44 H new ATOM 0 HB2 TYR B 51 2.008 -3.837 -8.072 1.00 0.48 H new ATOM 0 HB3 TYR B 51 0.501 -4.557 -7.541 1.00 0.48 H new ATOM 0 HD1 TYR B 51 0.287 -7.141 -8.617 1.00 0.53 H new ATOM 0 HD2 TYR B 51 3.875 -5.109 -7.543 1.00 0.47 H new ATOM 0 HE1 TYR B 51 1.423 -9.299 -8.332 1.00 0.54 H new ATOM 0 HE2 TYR B 51 5.013 -7.268 -7.261 1.00 0.47 H new ATOM 0 HH TYR B 51 4.879 -9.510 -7.793 1.00 0.52 H new ATOM 1896 N SER B 52 0.169 -2.318 -10.709 1.00 0.44 N ATOM 1897 CA SER B 52 -0.535 -1.048 -10.886 1.00 0.47 C ATOM 1898 C SER B 52 -0.416 -0.180 -9.635 1.00 0.40 C ATOM 1899 O SER B 52 -1.360 -0.060 -8.852 1.00 0.48 O ATOM 1900 CB SER B 52 -2.008 -1.294 -11.224 1.00 0.58 C ATOM 1901 OG SER B 52 -2.132 -2.275 -12.238 1.00 1.27 O ATOM 0 H SER B 52 0.893 -2.492 -11.406 1.00 0.44 H new ATOM 0 HA SER B 52 -0.070 -0.516 -11.716 1.00 0.47 H new ATOM 0 HB2 SER B 52 -2.542 -1.618 -10.331 1.00 0.58 H new ATOM 0 HB3 SER B 52 -2.471 -0.364 -11.553 1.00 0.58 H new ATOM 0 HG SER B 52 -3.080 -2.420 -12.439 1.00 1.27 H new ATOM 1907 N VAL B 53 0.756 0.411 -9.448 1.00 0.33 N ATOM 1908 CA VAL B 53 1.008 1.259 -8.291 1.00 0.38 C ATOM 1909 C VAL B 53 0.522 2.681 -8.540 1.00 0.45 C ATOM 1910 O VAL B 53 0.608 3.193 -9.659 1.00 1.11 O ATOM 1911 CB VAL B 53 2.511 1.295 -7.924 1.00 0.45 C ATOM 1912 CG1 VAL B 53 3.003 -0.090 -7.534 1.00 0.69 C ATOM 1913 CG2 VAL B 53 3.345 1.850 -9.072 1.00 0.56 C ATOM 0 H VAL B 53 1.548 0.319 -10.084 1.00 0.33 H new ATOM 0 HA VAL B 53 0.454 0.826 -7.458 1.00 0.38 H new ATOM 0 HB VAL B 53 2.628 1.959 -7.068 1.00 0.45 H new ATOM 0 HG11 VAL B 53 4.062 -0.042 -7.280 1.00 0.69 H new ATOM 0 HG12 VAL B 53 2.439 -0.447 -6.672 1.00 0.69 H new ATOM 0 HG13 VAL B 53 2.861 -0.775 -8.370 1.00 0.69 H new ATOM 0 HG21 VAL B 53 4.396 1.863 -8.785 1.00 0.56 H new ATOM 0 HG22 VAL B 53 3.217 1.220 -9.952 1.00 0.56 H new ATOM 0 HG23 VAL B 53 3.019 2.864 -9.301 1.00 0.56 H new ATOM 1923 N THR B 54 -0.008 3.307 -7.504 1.00 0.52 N ATOM 1924 CA THR B 54 -0.480 4.673 -7.607 1.00 0.45 C ATOM 1925 C THR B 54 0.688 5.625 -7.395 1.00 0.40 C ATOM 1926 O THR B 54 0.941 6.527 -8.200 1.00 0.50 O ATOM 1927 CB THR B 54 -1.576 4.958 -6.566 1.00 0.53 C ATOM 1928 OG1 THR B 54 -1.419 4.075 -5.446 1.00 0.89 O ATOM 1929 CG2 THR B 54 -2.960 4.778 -7.170 1.00 0.72 C ATOM 0 H THR B 54 -0.122 2.889 -6.581 1.00 0.52 H new ATOM 0 HA THR B 54 -0.906 4.821 -8.599 1.00 0.45 H new ATOM 0 HB THR B 54 -1.477 5.992 -6.236 1.00 0.53 H new ATOM 0 HG1 THR B 54 -2.117 4.259 -4.784 1.00 0.89 H new ATOM 0 HG21 THR B 54 -3.717 4.985 -6.414 1.00 0.72 H new ATOM 0 HG22 THR B 54 -3.084 5.466 -8.006 1.00 0.72 H new ATOM 0 HG23 THR B 54 -3.072 3.753 -7.524 1.00 0.72 H new ATOM 1937 N PHE B 55 1.416 5.392 -6.316 1.00 0.49 N ATOM 1938 CA PHE B 55 2.565 6.203 -5.987 1.00 0.46 C ATOM 1939 C PHE B 55 3.777 5.326 -5.729 1.00 0.39 C ATOM 1940 O PHE B 55 3.757 4.451 -4.864 1.00 0.45 O ATOM 1941 CB PHE B 55 2.285 7.080 -4.764 1.00 0.55 C ATOM 1942 CG PHE B 55 3.448 7.952 -4.377 1.00 0.43 C ATOM 1943 CD1 PHE B 55 3.773 9.070 -5.126 1.00 1.35 C ATOM 1944 CD2 PHE B 55 4.216 7.650 -3.262 1.00 1.16 C ATOM 1945 CE1 PHE B 55 4.841 9.871 -4.774 1.00 1.33 C ATOM 1946 CE2 PHE B 55 5.285 8.448 -2.905 1.00 1.16 C ATOM 1947 CZ PHE B 55 5.598 9.560 -3.661 1.00 0.35 C ATOM 0 H PHE B 55 1.226 4.641 -5.652 1.00 0.49 H new ATOM 0 HA PHE B 55 2.772 6.853 -6.837 1.00 0.46 H new ATOM 0 HB2 PHE B 55 1.420 7.710 -4.968 1.00 0.55 H new ATOM 0 HB3 PHE B 55 2.022 6.442 -3.920 1.00 0.55 H new ATOM 0 HD1 PHE B 55 3.184 9.319 -5.996 1.00 1.35 H new ATOM 0 HD2 PHE B 55 3.975 6.782 -2.667 1.00 1.16 H new ATOM 0 HE1 PHE B 55 5.084 10.740 -5.368 1.00 1.33 H new ATOM 0 HE2 PHE B 55 5.876 8.202 -2.035 1.00 1.16 H new ATOM 0 HZ PHE B 55 6.433 10.186 -3.383 1.00 0.35 H new ATOM 1957 N ILE B 56 4.812 5.541 -6.513 1.00 0.40 N ATOM 1958 CA ILE B 56 6.057 4.817 -6.363 1.00 0.44 C ATOM 1959 C ILE B 56 7.192 5.829 -6.337 1.00 0.40 C ATOM 1960 O ILE B 56 7.260 6.716 -7.192 1.00 0.47 O ATOM 1961 CB ILE B 56 6.267 3.771 -7.488 1.00 0.55 C ATOM 1962 CG1 ILE B 56 7.587 3.027 -7.285 1.00 0.68 C ATOM 1963 CG2 ILE B 56 6.222 4.423 -8.865 1.00 0.58 C ATOM 1964 CD1 ILE B 56 7.653 1.703 -8.013 1.00 0.85 C ATOM 0 H ILE B 56 4.814 6.222 -7.272 1.00 0.40 H new ATOM 0 HA ILE B 56 6.032 4.253 -5.430 1.00 0.44 H new ATOM 0 HB ILE B 56 5.450 3.051 -7.435 1.00 0.55 H new ATOM 0 HG12 ILE B 56 8.407 3.660 -7.624 1.00 0.68 H new ATOM 0 HG13 ILE B 56 7.737 2.854 -6.219 1.00 0.68 H new ATOM 0 HG21 ILE B 56 6.372 3.664 -9.632 1.00 0.58 H new ATOM 0 HG22 ILE B 56 5.252 4.899 -9.011 1.00 0.58 H new ATOM 0 HG23 ILE B 56 7.009 5.173 -8.938 1.00 0.58 H new ATOM 0 HD11 ILE B 56 8.617 1.231 -7.824 1.00 0.85 H new ATOM 0 HD12 ILE B 56 6.854 1.052 -7.657 1.00 0.85 H new ATOM 0 HD13 ILE B 56 7.535 1.870 -9.084 1.00 0.85 H new ATOM 1976 N SER B 57 8.050 5.734 -5.340 1.00 0.38 N ATOM 1977 CA SER B 57 9.144 6.675 -5.208 1.00 0.36 C ATOM 1978 C SER B 57 10.392 6.013 -4.634 1.00 0.38 C ATOM 1979 O SER B 57 10.309 5.154 -3.754 1.00 0.67 O ATOM 1980 CB SER B 57 8.697 7.833 -4.307 1.00 0.36 C ATOM 1981 OG SER B 57 9.701 8.827 -4.186 1.00 1.33 O ATOM 0 H SER B 57 8.011 5.019 -4.614 1.00 0.38 H new ATOM 0 HA SER B 57 9.403 7.048 -6.199 1.00 0.36 H new ATOM 0 HB2 SER B 57 7.790 8.281 -4.714 1.00 0.36 H new ATOM 0 HB3 SER B 57 8.446 7.448 -3.319 1.00 0.36 H new ATOM 0 HG SER B 57 9.936 8.942 -3.241 1.00 1.33 H new ATOM 1987 N ARG B 58 11.544 6.424 -5.144 1.00 0.32 N ATOM 1988 CA ARG B 58 12.823 5.912 -4.676 1.00 0.34 C ATOM 1989 C ARG B 58 13.413 6.904 -3.687 1.00 0.31 C ATOM 1990 O ARG B 58 13.451 8.108 -3.958 1.00 0.40 O ATOM 1991 CB ARG B 58 13.774 5.695 -5.854 1.00 0.41 C ATOM 1992 CG ARG B 58 13.993 4.230 -6.193 1.00 1.07 C ATOM 1993 CD ARG B 58 14.512 4.053 -7.609 1.00 0.92 C ATOM 1994 NE ARG B 58 15.819 4.678 -7.808 1.00 1.26 N ATOM 1995 CZ ARG B 58 16.077 5.571 -8.763 1.00 1.41 C ATOM 1996 NH1 ARG B 58 15.108 5.966 -9.583 1.00 1.79 N ATOM 1997 NH2 ARG B 58 17.299 6.066 -8.905 1.00 2.18 N ATOM 0 H ARG B 58 11.618 7.117 -5.889 1.00 0.32 H new ATOM 0 HA ARG B 58 12.677 4.950 -4.184 1.00 0.34 H new ATOM 0 HB2 ARG B 58 13.377 6.207 -6.730 1.00 0.41 H new ATOM 0 HB3 ARG B 58 14.735 6.154 -5.624 1.00 0.41 H new ATOM 0 HG2 ARG B 58 14.702 3.795 -5.488 1.00 1.07 H new ATOM 0 HG3 ARG B 58 13.056 3.686 -6.078 1.00 1.07 H new ATOM 0 HD2 ARG B 58 14.583 2.989 -7.836 1.00 0.92 H new ATOM 0 HD3 ARG B 58 13.797 4.482 -8.311 1.00 0.92 H new ATOM 0 HE ARG B 58 16.578 4.415 -7.179 1.00 1.26 H new ATOM 0 HH11 ARG B 58 14.167 5.586 -9.481 1.00 1.79 H new ATOM 0 HH12 ARG B 58 15.305 6.649 -10.314 1.00 1.79 H new ATOM 0 HH21 ARG B 58 18.047 5.764 -8.281 1.00 2.18 H new ATOM 0 HH22 ARG B 58 17.491 6.749 -9.638 1.00 2.18 H new ATOM 2011 N HIS B 59 13.841 6.416 -2.533 1.00 0.28 N ATOM 2012 CA HIS B 59 14.399 7.286 -1.507 1.00 0.29 C ATOM 2013 C HIS B 59 15.750 6.778 -1.038 1.00 0.30 C ATOM 2014 O HIS B 59 16.033 5.584 -1.112 1.00 0.37 O ATOM 2015 CB HIS B 59 13.444 7.383 -0.311 1.00 0.34 C ATOM 2016 CG HIS B 59 12.157 8.085 -0.618 1.00 0.34 C ATOM 2017 ND1 HIS B 59 11.853 9.343 -0.150 1.00 0.43 N ATOM 2018 CD2 HIS B 59 11.095 7.701 -1.362 1.00 0.47 C ATOM 2019 CE1 HIS B 59 10.663 9.700 -0.595 1.00 0.45 C ATOM 2020 NE2 HIS B 59 10.178 8.722 -1.336 1.00 0.48 N ATOM 0 H HIS B 59 13.813 5.427 -2.283 1.00 0.28 H new ATOM 0 HA HIS B 59 14.531 8.275 -1.945 1.00 0.29 H new ATOM 0 HB2 HIS B 59 13.222 6.378 0.047 1.00 0.34 H new ATOM 0 HB3 HIS B 59 13.947 7.907 0.502 1.00 0.34 H new ATOM 0 HD1 HIS B 59 12.454 9.911 0.448 1.00 0.43 H new ATOM 0 HD2 HIS B 59 10.988 6.761 -1.883 1.00 0.47 H new ATOM 0 HE1 HIS B 59 10.168 10.637 -0.387 1.00 0.45 H new ATOM 2029 N ASN B 60 16.572 7.689 -0.548 1.00 0.32 N ATOM 2030 CA ASN B 60 17.895 7.339 -0.054 1.00 0.34 C ATOM 2031 C ASN B 60 17.846 7.143 1.449 1.00 0.38 C ATOM 2032 O ASN B 60 16.934 7.635 2.111 1.00 0.47 O ATOM 2033 CB ASN B 60 18.913 8.433 -0.390 1.00 0.39 C ATOM 2034 CG ASN B 60 19.384 8.372 -1.829 1.00 0.75 C ATOM 2035 OD1 ASN B 60 18.771 8.960 -2.718 1.00 1.75 O ATOM 2036 ND2 ASN B 60 20.481 7.672 -2.070 1.00 0.96 N ATOM 0 H ASN B 60 16.347 8.682 -0.481 1.00 0.32 H new ATOM 0 HA ASN B 60 18.206 6.413 -0.539 1.00 0.34 H new ATOM 0 HB2 ASN B 60 18.467 9.409 -0.199 1.00 0.39 H new ATOM 0 HB3 ASN B 60 19.773 8.340 0.274 1.00 0.39 H new ATOM 0 HD21 ASN B 60 20.846 7.607 -3.020 1.00 0.96 H new ATOM 0 HD22 ASN B 60 20.962 7.198 -1.305 1.00 0.96 H new ATOM 2043 N SER B 61 18.814 6.421 1.983 1.00 0.45 N ATOM 2044 CA SER B 61 18.872 6.186 3.413 1.00 0.52 C ATOM 2045 C SER B 61 20.280 6.446 3.937 1.00 0.54 C ATOM 2046 O SER B 61 20.690 7.591 4.109 1.00 0.70 O ATOM 2047 CB SER B 61 18.424 4.754 3.738 1.00 0.58 C ATOM 2048 OG SER B 61 19.060 3.807 2.888 1.00 1.14 O ATOM 0 H SER B 61 19.568 5.989 1.450 1.00 0.45 H new ATOM 0 HA SER B 61 18.191 6.877 3.909 1.00 0.52 H new ATOM 0 HB2 SER B 61 18.656 4.525 4.778 1.00 0.58 H new ATOM 0 HB3 SER B 61 17.342 4.675 3.628 1.00 0.58 H new ATOM 0 HG SER B 61 18.416 3.115 2.630 1.00 1.14 H new ATOM 2054 N TYR B 62 21.027 5.377 4.157 1.00 0.58 N ATOM 2055 CA TYR B 62 22.382 5.486 4.665 1.00 0.65 C ATOM 2056 C TYR B 62 23.373 4.853 3.697 1.00 0.69 C ATOM 2057 O TYR B 62 24.214 5.539 3.117 1.00 0.81 O ATOM 2058 CB TYR B 62 22.496 4.816 6.039 1.00 0.78 C ATOM 2059 CG TYR B 62 21.634 5.453 7.110 1.00 0.73 C ATOM 2060 CD1 TYR B 62 20.310 5.065 7.285 1.00 0.98 C ATOM 2061 CD2 TYR B 62 22.144 6.439 7.950 1.00 1.20 C ATOM 2062 CE1 TYR B 62 19.521 5.638 8.264 1.00 1.13 C ATOM 2063 CE2 TYR B 62 21.359 7.017 8.931 1.00 1.37 C ATOM 2064 CZ TYR B 62 20.050 6.613 9.083 1.00 1.14 C ATOM 2065 OH TYR B 62 19.268 7.181 10.064 1.00 1.45 O ATOM 0 H TYR B 62 20.715 4.420 3.991 1.00 0.58 H new ATOM 0 HA TYR B 62 22.620 6.545 4.767 1.00 0.65 H new ATOM 0 HB2 TYR B 62 22.221 3.766 5.943 1.00 0.78 H new ATOM 0 HB3 TYR B 62 23.537 4.845 6.360 1.00 0.78 H new ATOM 0 HD1 TYR B 62 19.891 4.303 6.645 1.00 0.98 H new ATOM 0 HD2 TYR B 62 23.169 6.758 7.834 1.00 1.20 H new ATOM 0 HE1 TYR B 62 18.495 5.324 8.387 1.00 1.13 H new ATOM 0 HE2 TYR B 62 21.770 7.781 9.575 1.00 1.37 H new ATOM 0 HH TYR B 62 18.850 6.474 10.599 1.00 1.45 H new ATOM 2075 N ASN B 63 23.254 3.542 3.506 1.00 0.72 N ATOM 2076 CA ASN B 63 24.166 2.821 2.622 1.00 0.85 C ATOM 2077 C ASN B 63 23.426 2.149 1.468 1.00 0.68 C ATOM 2078 O ASN B 63 24.039 1.460 0.657 1.00 0.66 O ATOM 2079 CB ASN B 63 24.936 1.745 3.405 1.00 1.09 C ATOM 2080 CG ASN B 63 25.722 2.295 4.581 1.00 1.44 C ATOM 2081 OD1 ASN B 63 26.140 3.451 4.586 1.00 2.15 O ATOM 2082 ND2 ASN B 63 25.935 1.461 5.586 1.00 1.55 N ATOM 0 H ASN B 63 22.541 2.961 3.947 1.00 0.72 H new ATOM 0 HA ASN B 63 24.859 3.557 2.214 1.00 0.85 H new ATOM 0 HB2 ASN B 63 24.231 0.997 3.768 1.00 1.09 H new ATOM 0 HB3 ASN B 63 25.621 1.235 2.728 1.00 1.09 H new ATOM 0 HD21 ASN B 63 26.463 1.770 6.402 1.00 1.55 H new ATOM 0 HD22 ASN B 63 25.572 0.509 5.544 1.00 1.55 H new ATOM 2089 N HIS B 64 22.110 2.332 1.392 1.00 0.65 N ATOM 2090 CA HIS B 64 21.322 1.700 0.333 1.00 0.50 C ATOM 2091 C HIS B 64 20.178 2.598 -0.114 1.00 0.48 C ATOM 2092 O HIS B 64 20.092 3.762 0.287 1.00 0.59 O ATOM 2093 CB HIS B 64 20.753 0.353 0.806 1.00 0.48 C ATOM 2094 CG HIS B 64 21.786 -0.636 1.250 1.00 0.49 C ATOM 2095 ND1 HIS B 64 22.048 -0.889 2.574 1.00 0.99 N ATOM 2096 CD2 HIS B 64 22.623 -1.436 0.544 1.00 0.83 C ATOM 2097 CE1 HIS B 64 22.999 -1.796 2.668 1.00 0.84 C ATOM 2098 NE2 HIS B 64 23.367 -2.151 1.454 1.00 0.61 N ATOM 0 H HIS B 64 21.571 2.905 2.041 1.00 0.65 H new ATOM 0 HA HIS B 64 21.990 1.533 -0.512 1.00 0.50 H new ATOM 0 HB2 HIS B 64 20.063 0.534 1.630 1.00 0.48 H new ATOM 0 HB3 HIS B 64 20.172 -0.087 -0.005 1.00 0.48 H new ATOM 0 HD2 HIS B 64 22.693 -1.500 -0.532 1.00 0.83 H new ATOM 0 HE1 HIS B 64 23.409 -2.184 3.589 1.00 0.84 H new ATOM 0 HE2 HIS B 64 24.084 -2.840 1.227 1.00 0.61 H new ATOM 2107 N ASN B 65 19.295 2.040 -0.930 1.00 0.39 N ATOM 2108 CA ASN B 65 18.145 2.767 -1.448 1.00 0.37 C ATOM 2109 C ASN B 65 16.860 2.102 -0.972 1.00 0.35 C ATOM 2110 O ASN B 65 16.834 0.896 -0.721 1.00 0.40 O ATOM 2111 CB ASN B 65 18.185 2.798 -2.978 1.00 0.38 C ATOM 2112 CG ASN B 65 17.602 4.075 -3.551 1.00 0.51 C ATOM 2113 OD1 ASN B 65 18.435 5.098 -3.675 1.00 1.38 O flip ATOM 2114 ND2 ASN B 65 16.419 4.141 -3.887 1.00 1.05 N flip ATOM 0 H ASN B 65 19.355 1.074 -1.251 1.00 0.39 H new ATOM 0 HA ASN B 65 18.176 3.792 -1.077 1.00 0.37 H new ATOM 0 HB2 ASN B 65 19.217 2.692 -3.313 1.00 0.38 H new ATOM 0 HB3 ASN B 65 17.633 1.943 -3.370 1.00 0.38 H new ATOM 0 HD21 ASN B 65 15.811 3.330 -3.775 1.00 1.05 H new ATOM 0 HD22 ASN B 65 16.047 5.007 -4.278 1.00 1.05 H new ATOM 2121 N ILE B 66 15.802 2.883 -0.840 1.00 0.37 N ATOM 2122 CA ILE B 66 14.527 2.361 -0.380 1.00 0.40 C ATOM 2123 C ILE B 66 13.429 2.609 -1.403 1.00 0.36 C ATOM 2124 O ILE B 66 13.147 3.755 -1.768 1.00 0.57 O ATOM 2125 CB ILE B 66 14.107 2.999 0.961 1.00 0.50 C ATOM 2126 CG1 ILE B 66 15.267 2.967 1.956 1.00 0.72 C ATOM 2127 CG2 ILE B 66 12.896 2.276 1.536 1.00 0.60 C ATOM 2128 CD1 ILE B 66 15.077 3.890 3.137 1.00 0.65 C ATOM 0 H ILE B 66 15.801 3.882 -1.045 1.00 0.37 H new ATOM 0 HA ILE B 66 14.660 1.288 -0.242 1.00 0.40 H new ATOM 0 HB ILE B 66 13.837 4.039 0.778 1.00 0.50 H new ATOM 0 HG12 ILE B 66 15.395 1.947 2.319 1.00 0.72 H new ATOM 0 HG13 ILE B 66 16.187 3.238 1.438 1.00 0.72 H new ATOM 0 HG21 ILE B 66 12.612 2.738 2.482 1.00 0.60 H new ATOM 0 HG22 ILE B 66 12.065 2.344 0.835 1.00 0.60 H new ATOM 0 HG23 ILE B 66 13.144 1.228 1.704 1.00 0.60 H new ATOM 0 HD11 ILE B 66 15.939 3.814 3.800 1.00 0.65 H new ATOM 0 HD12 ILE B 66 14.980 4.917 2.784 1.00 0.65 H new ATOM 0 HD13 ILE B 66 14.175 3.606 3.680 1.00 0.65 H new ATOM 2140 N LEU B 67 12.822 1.534 -1.873 1.00 0.41 N ATOM 2141 CA LEU B 67 11.738 1.631 -2.832 1.00 0.39 C ATOM 2142 C LEU B 67 10.412 1.701 -2.091 1.00 0.39 C ATOM 2143 O LEU B 67 10.000 0.738 -1.443 1.00 0.59 O ATOM 2144 CB LEU B 67 11.742 0.433 -3.784 1.00 0.43 C ATOM 2145 CG LEU B 67 10.721 0.510 -4.922 1.00 0.51 C ATOM 2146 CD1 LEU B 67 11.145 1.545 -5.952 1.00 0.80 C ATOM 2147 CD2 LEU B 67 10.540 -0.852 -5.575 1.00 0.52 C ATOM 0 H LEU B 67 13.063 0.580 -1.604 1.00 0.41 H new ATOM 0 HA LEU B 67 11.875 2.536 -3.424 1.00 0.39 H new ATOM 0 HB2 LEU B 67 12.738 0.334 -4.215 1.00 0.43 H new ATOM 0 HB3 LEU B 67 11.553 -0.472 -3.207 1.00 0.43 H new ATOM 0 HG LEU B 67 9.763 0.817 -4.501 1.00 0.51 H new ATOM 0 HD11 LEU B 67 10.407 1.585 -6.753 1.00 0.80 H new ATOM 0 HD12 LEU B 67 11.218 2.523 -5.476 1.00 0.80 H new ATOM 0 HD13 LEU B 67 12.115 1.270 -6.366 1.00 0.80 H new ATOM 0 HD21 LEU B 67 9.810 -0.775 -6.381 1.00 0.52 H new ATOM 0 HD22 LEU B 67 11.494 -1.191 -5.980 1.00 0.52 H new ATOM 0 HD23 LEU B 67 10.186 -1.567 -4.833 1.00 0.52 H new ATOM 2159 N PHE B 68 9.765 2.850 -2.170 1.00 0.37 N ATOM 2160 CA PHE B 68 8.487 3.055 -1.509 1.00 0.41 C ATOM 2161 C PHE B 68 7.374 3.103 -2.545 1.00 0.39 C ATOM 2162 O PHE B 68 7.292 4.047 -3.333 1.00 0.57 O ATOM 2163 CB PHE B 68 8.518 4.357 -0.701 1.00 0.58 C ATOM 2164 CG PHE B 68 7.426 4.470 0.324 1.00 0.45 C ATOM 2165 CD1 PHE B 68 7.392 3.621 1.417 1.00 1.34 C ATOM 2166 CD2 PHE B 68 6.440 5.436 0.200 1.00 1.35 C ATOM 2167 CE1 PHE B 68 6.396 3.731 2.366 1.00 1.59 C ATOM 2168 CE2 PHE B 68 5.440 5.549 1.146 1.00 1.72 C ATOM 2169 CZ PHE B 68 5.418 4.696 2.231 1.00 1.45 C ATOM 0 H PHE B 68 10.105 3.660 -2.688 1.00 0.37 H new ATOM 0 HA PHE B 68 8.299 2.226 -0.827 1.00 0.41 H new ATOM 0 HB2 PHE B 68 9.482 4.437 -0.199 1.00 0.58 H new ATOM 0 HB3 PHE B 68 8.445 5.200 -1.388 1.00 0.58 H new ATOM 0 HD1 PHE B 68 8.154 2.864 1.528 1.00 1.34 H new ATOM 0 HD2 PHE B 68 6.454 6.108 -0.646 1.00 1.35 H new ATOM 0 HE1 PHE B 68 6.382 3.062 3.214 1.00 1.59 H new ATOM 0 HE2 PHE B 68 4.676 6.304 1.037 1.00 1.72 H new ATOM 0 HZ PHE B 68 4.638 4.783 2.972 1.00 1.45 H new ATOM 2179 N PHE B 69 6.535 2.078 -2.560 1.00 0.41 N ATOM 2180 CA PHE B 69 5.441 2.018 -3.513 1.00 0.42 C ATOM 2181 C PHE B 69 4.134 1.659 -2.822 1.00 0.44 C ATOM 2182 O PHE B 69 4.121 1.005 -1.773 1.00 0.53 O ATOM 2183 CB PHE B 69 5.748 1.011 -4.632 1.00 0.39 C ATOM 2184 CG PHE B 69 5.925 -0.408 -4.159 1.00 0.39 C ATOM 2185 CD1 PHE B 69 7.149 -0.848 -3.680 1.00 0.48 C ATOM 2186 CD2 PHE B 69 4.868 -1.304 -4.204 1.00 0.36 C ATOM 2187 CE1 PHE B 69 7.315 -2.150 -3.253 1.00 0.51 C ATOM 2188 CE2 PHE B 69 5.029 -2.608 -3.778 1.00 0.39 C ATOM 2189 CZ PHE B 69 6.255 -3.032 -3.302 1.00 0.45 C ATOM 0 H PHE B 69 6.591 1.281 -1.926 1.00 0.41 H new ATOM 0 HA PHE B 69 5.331 3.007 -3.958 1.00 0.42 H new ATOM 0 HB2 PHE B 69 4.939 1.040 -5.362 1.00 0.39 H new ATOM 0 HB3 PHE B 69 6.655 1.325 -5.148 1.00 0.39 H new ATOM 0 HD1 PHE B 69 7.983 -0.163 -3.640 1.00 0.48 H new ATOM 0 HD2 PHE B 69 3.908 -0.979 -4.576 1.00 0.36 H new ATOM 0 HE1 PHE B 69 8.274 -2.478 -2.881 1.00 0.51 H new ATOM 0 HE2 PHE B 69 4.197 -3.296 -3.817 1.00 0.39 H new ATOM 0 HZ PHE B 69 6.383 -4.051 -2.969 1.00 0.45 H new ATOM 2199 N LEU B 70 3.039 2.111 -3.406 1.00 0.40 N ATOM 2200 CA LEU B 70 1.718 1.843 -2.873 1.00 0.41 C ATOM 2201 C LEU B 70 0.842 1.197 -3.933 1.00 0.37 C ATOM 2202 O LEU B 70 0.665 1.743 -5.025 1.00 0.38 O ATOM 2203 CB LEU B 70 1.059 3.135 -2.380 1.00 0.48 C ATOM 2204 CG LEU B 70 1.649 3.724 -1.099 1.00 0.65 C ATOM 2205 CD1 LEU B 70 2.805 4.662 -1.414 1.00 1.18 C ATOM 2206 CD2 LEU B 70 0.572 4.448 -0.311 1.00 1.17 C ATOM 0 H LEU B 70 3.041 2.671 -4.258 1.00 0.40 H new ATOM 0 HA LEU B 70 1.826 1.160 -2.031 1.00 0.41 H new ATOM 0 HB2 LEU B 70 1.129 3.883 -3.170 1.00 0.48 H new ATOM 0 HB3 LEU B 70 -0.001 2.943 -2.217 1.00 0.48 H new ATOM 0 HG LEU B 70 2.037 2.906 -0.491 1.00 0.65 H new ATOM 0 HD11 LEU B 70 3.207 5.068 -0.486 1.00 1.18 H new ATOM 0 HD12 LEU B 70 3.587 4.113 -1.939 1.00 1.18 H new ATOM 0 HD13 LEU B 70 2.450 5.478 -2.043 1.00 1.18 H new ATOM 0 HD21 LEU B 70 1.004 4.863 0.599 1.00 1.17 H new ATOM 0 HD22 LEU B 70 0.158 5.254 -0.917 1.00 1.17 H new ATOM 0 HD23 LEU B 70 -0.221 3.747 -0.049 1.00 1.17 H new ATOM 2218 N THR B 71 0.318 0.027 -3.618 1.00 0.39 N ATOM 2219 CA THR B 71 -0.553 -0.683 -4.531 1.00 0.38 C ATOM 2220 C THR B 71 -1.991 -0.601 -4.037 1.00 0.40 C ATOM 2221 O THR B 71 -2.326 -1.177 -3.001 1.00 0.52 O ATOM 2222 CB THR B 71 -0.138 -2.162 -4.686 1.00 0.41 C ATOM 2223 OG1 THR B 71 0.165 -2.742 -3.407 1.00 0.51 O ATOM 2224 CG2 THR B 71 1.070 -2.292 -5.597 1.00 0.47 C ATOM 0 H THR B 71 0.482 -0.452 -2.733 1.00 0.39 H new ATOM 0 HA THR B 71 -0.468 -0.209 -5.509 1.00 0.38 H new ATOM 0 HB THR B 71 -0.978 -2.696 -5.131 1.00 0.41 H new ATOM 0 HG1 THR B 71 -0.228 -3.638 -3.353 1.00 0.51 H new ATOM 0 HG21 THR B 71 1.344 -3.343 -5.691 1.00 0.47 H new ATOM 0 HG22 THR B 71 0.828 -1.891 -6.581 1.00 0.47 H new ATOM 0 HG23 THR B 71 1.906 -1.736 -5.174 1.00 0.47 H new ATOM 2232 N PRO B 72 -2.851 0.142 -4.757 1.00 0.43 N ATOM 2233 CA PRO B 72 -4.261 0.301 -4.390 1.00 0.48 C ATOM 2234 C PRO B 72 -4.955 -1.047 -4.244 1.00 0.47 C ATOM 2235 O PRO B 72 -5.762 -1.251 -3.339 1.00 0.86 O ATOM 2236 CB PRO B 72 -4.864 1.099 -5.556 1.00 0.67 C ATOM 2237 CG PRO B 72 -3.851 1.037 -6.651 1.00 0.74 C ATOM 2238 CD PRO B 72 -2.519 0.890 -5.977 1.00 0.56 C ATOM 0 HA PRO B 72 -4.381 0.800 -3.428 1.00 0.48 H new ATOM 0 HB2 PRO B 72 -5.813 0.669 -5.876 1.00 0.67 H new ATOM 0 HB3 PRO B 72 -5.063 2.130 -5.264 1.00 0.67 H new ATOM 0 HG2 PRO B 72 -4.046 0.196 -7.316 1.00 0.74 H new ATOM 0 HG3 PRO B 72 -3.881 1.939 -7.262 1.00 0.74 H new ATOM 0 HD2 PRO B 72 -1.807 0.350 -6.601 1.00 0.56 H new ATOM 0 HD3 PRO B 72 -2.072 1.858 -5.749 1.00 0.56 H new ATOM 2246 N HIS B 73 -4.623 -1.968 -5.140 1.00 0.54 N ATOM 2247 CA HIS B 73 -5.199 -3.301 -5.108 1.00 0.51 C ATOM 2248 C HIS B 73 -4.607 -4.070 -3.934 1.00 0.51 C ATOM 2249 O HIS B 73 -3.496 -4.595 -4.026 1.00 1.28 O ATOM 2250 CB HIS B 73 -4.930 -4.046 -6.423 1.00 0.69 C ATOM 2251 CG HIS B 73 -5.263 -3.257 -7.657 1.00 0.83 C ATOM 2252 ND1 HIS B 73 -6.554 -3.025 -8.086 1.00 0.83 N ATOM 2253 CD2 HIS B 73 -4.457 -2.641 -8.557 1.00 1.78 C ATOM 2254 CE1 HIS B 73 -6.526 -2.306 -9.191 1.00 0.79 C ATOM 2255 NE2 HIS B 73 -5.270 -2.059 -9.495 1.00 1.64 N ATOM 0 H HIS B 73 -3.957 -1.814 -5.897 1.00 0.54 H new ATOM 0 HA HIS B 73 -6.279 -3.220 -4.987 1.00 0.51 H new ATOM 0 HB2 HIS B 73 -3.878 -4.328 -6.459 1.00 0.69 H new ATOM 0 HB3 HIS B 73 -5.508 -4.970 -6.429 1.00 0.69 H new ATOM 0 HD2 HIS B 73 -3.377 -2.614 -8.538 1.00 1.78 H new ATOM 0 HE1 HIS B 73 -7.388 -1.976 -9.752 1.00 0.79 H new ATOM 0 HE2 HIS B 73 -4.952 -1.520 -10.300 1.00 1.64 H new ATOM 2264 N ARG B 74 -5.341 -4.103 -2.828 1.00 0.70 N ATOM 2265 CA ARG B 74 -4.890 -4.782 -1.619 1.00 0.62 C ATOM 2266 C ARG B 74 -4.625 -6.264 -1.879 1.00 0.53 C ATOM 2267 O ARG B 74 -5.367 -6.924 -2.611 1.00 0.65 O ATOM 2268 CB ARG B 74 -5.914 -4.610 -0.493 1.00 0.81 C ATOM 2269 CG ARG B 74 -5.632 -3.415 0.408 1.00 1.10 C ATOM 2270 CD ARG B 74 -6.394 -2.171 -0.030 1.00 1.33 C ATOM 2271 NE ARG B 74 -5.765 -0.947 0.475 1.00 1.89 N ATOM 2272 CZ ARG B 74 -6.421 0.175 0.783 1.00 2.35 C ATOM 2273 NH1 ARG B 74 -7.744 0.229 0.695 1.00 3.07 N ATOM 2274 NH2 ARG B 74 -5.750 1.250 1.186 1.00 2.72 N ATOM 0 H ARG B 74 -6.258 -3.664 -2.744 1.00 0.70 H new ATOM 0 HA ARG B 74 -3.950 -4.324 -1.310 1.00 0.62 H new ATOM 0 HB2 ARG B 74 -6.907 -4.500 -0.929 1.00 0.81 H new ATOM 0 HB3 ARG B 74 -5.931 -5.516 0.113 1.00 0.81 H new ATOM 0 HG2 ARG B 74 -5.904 -3.663 1.434 1.00 1.10 H new ATOM 0 HG3 ARG B 74 -4.563 -3.204 0.404 1.00 1.10 H new ATOM 0 HD2 ARG B 74 -6.439 -2.135 -1.119 1.00 1.33 H new ATOM 0 HD3 ARG B 74 -7.421 -2.228 0.329 1.00 1.33 H new ATOM 0 HE ARG B 74 -4.753 -0.953 0.600 1.00 1.89 H new ATOM 0 HH11 ARG B 74 -8.269 -0.591 0.390 1.00 3.07 H new ATOM 0 HH12 ARG B 74 -8.236 1.090 0.932 1.00 3.07 H new ATOM 0 HH21 ARG B 74 -4.733 1.218 1.260 1.00 2.72 H new ATOM 0 HH22 ARG B 74 -6.252 2.106 1.421 1.00 2.72 H new ATOM 2288 N HIS B 75 -3.558 -6.775 -1.274 1.00 0.46 N ATOM 2289 CA HIS B 75 -3.165 -8.174 -1.442 1.00 0.45 C ATOM 2290 C HIS B 75 -2.304 -8.640 -0.275 1.00 0.47 C ATOM 2291 O HIS B 75 -1.925 -7.840 0.580 1.00 0.86 O ATOM 2292 CB HIS B 75 -2.409 -8.392 -2.769 1.00 0.51 C ATOM 2293 CG HIS B 75 -1.563 -7.235 -3.226 1.00 0.56 C ATOM 2294 ND1 HIS B 75 -1.409 -6.908 -4.554 1.00 0.88 N ATOM 2295 CD2 HIS B 75 -0.839 -6.322 -2.532 1.00 0.67 C ATOM 2296 CE1 HIS B 75 -0.629 -5.848 -4.657 1.00 1.09 C ATOM 2297 NE2 HIS B 75 -0.269 -5.469 -3.446 1.00 0.97 N ATOM 0 H HIS B 75 -2.945 -6.240 -0.659 1.00 0.46 H new ATOM 0 HA HIS B 75 -4.080 -8.766 -1.466 1.00 0.45 H new ATOM 0 HB2 HIS B 75 -1.770 -9.269 -2.664 1.00 0.51 H new ATOM 0 HB3 HIS B 75 -3.136 -8.619 -3.549 1.00 0.51 H new ATOM 0 HD1 HIS B 75 -1.832 -7.407 -5.337 1.00 0.88 H new ATOM 0 HD2 HIS B 75 -0.730 -6.274 -1.459 1.00 0.67 H new ATOM 0 HE1 HIS B 75 -0.334 -5.370 -5.580 1.00 1.09 H new ATOM 2306 N ARG B 76 -2.005 -9.937 -0.246 1.00 0.54 N ATOM 2307 CA ARG B 76 -1.185 -10.517 0.819 1.00 0.51 C ATOM 2308 C ARG B 76 0.251 -9.995 0.729 1.00 0.51 C ATOM 2309 O ARG B 76 0.758 -9.740 -0.365 1.00 0.47 O ATOM 2310 CB ARG B 76 -1.186 -12.050 0.740 1.00 0.56 C ATOM 2311 CG ARG B 76 -2.527 -12.662 0.353 1.00 1.06 C ATOM 2312 CD ARG B 76 -3.628 -12.313 1.343 1.00 0.95 C ATOM 2313 NE ARG B 76 -4.950 -12.682 0.833 1.00 1.45 N ATOM 2314 CZ ARG B 76 -6.093 -12.111 1.216 1.00 1.88 C ATOM 2315 NH1 ARG B 76 -6.107 -11.221 2.200 1.00 2.53 N ATOM 2316 NH2 ARG B 76 -7.232 -12.465 0.638 1.00 2.41 N ATOM 0 H ARG B 76 -2.318 -10.608 -0.948 1.00 0.54 H new ATOM 0 HA ARG B 76 -1.616 -10.219 1.775 1.00 0.51 H new ATOM 0 HB2 ARG B 76 -0.435 -12.364 0.015 1.00 0.56 H new ATOM 0 HB3 ARG B 76 -0.883 -12.451 1.707 1.00 0.56 H new ATOM 0 HG2 ARG B 76 -2.810 -12.313 -0.640 1.00 1.06 H new ATOM 0 HG3 ARG B 76 -2.426 -13.746 0.293 1.00 1.06 H new ATOM 0 HD2 ARG B 76 -3.445 -12.827 2.287 1.00 0.95 H new ATOM 0 HD3 ARG B 76 -3.604 -11.244 1.552 1.00 0.95 H new ATOM 0 HE ARG B 76 -5.000 -13.426 0.137 1.00 1.45 H new ATOM 0 HH11 ARG B 76 -5.238 -10.968 2.671 1.00 2.53 H new ATOM 0 HH12 ARG B 76 -6.986 -10.790 2.485 1.00 2.53 H new ATOM 0 HH21 ARG B 76 -7.233 -13.172 -0.097 1.00 2.41 H new ATOM 0 HH22 ARG B 76 -8.108 -12.030 0.928 1.00 2.41 H new ATOM 2330 N VAL B 77 0.901 -9.858 1.879 1.00 0.63 N ATOM 2331 CA VAL B 77 2.271 -9.348 1.940 1.00 0.73 C ATOM 2332 C VAL B 77 3.285 -10.364 1.415 1.00 0.64 C ATOM 2333 O VAL B 77 4.179 -10.018 0.641 1.00 0.65 O ATOM 2334 CB VAL B 77 2.660 -8.959 3.383 1.00 1.02 C ATOM 2335 CG1 VAL B 77 3.975 -8.192 3.401 1.00 1.06 C ATOM 2336 CG2 VAL B 77 1.554 -8.147 4.041 1.00 1.22 C ATOM 0 H VAL B 77 0.501 -10.094 2.787 1.00 0.63 H new ATOM 0 HA VAL B 77 2.295 -8.464 1.303 1.00 0.73 H new ATOM 0 HB VAL B 77 2.794 -9.877 3.956 1.00 1.02 H new ATOM 0 HG11 VAL B 77 4.229 -7.929 4.428 1.00 1.06 H new ATOM 0 HG12 VAL B 77 4.765 -8.814 2.980 1.00 1.06 H new ATOM 0 HG13 VAL B 77 3.874 -7.283 2.808 1.00 1.06 H new ATOM 0 HG21 VAL B 77 1.850 -7.884 5.057 1.00 1.22 H new ATOM 0 HG22 VAL B 77 1.380 -7.237 3.467 1.00 1.22 H new ATOM 0 HG23 VAL B 77 0.638 -8.737 4.071 1.00 1.22 H new ATOM 2346 N SER B 78 3.128 -11.618 1.828 1.00 0.62 N ATOM 2347 CA SER B 78 4.035 -12.692 1.429 1.00 0.67 C ATOM 2348 C SER B 78 4.131 -12.829 -0.091 1.00 0.52 C ATOM 2349 O SER B 78 5.198 -13.135 -0.628 1.00 0.52 O ATOM 2350 CB SER B 78 3.563 -14.005 2.046 1.00 0.83 C ATOM 2351 OG SER B 78 2.560 -13.768 3.023 1.00 1.33 O ATOM 0 H SER B 78 2.373 -11.918 2.445 1.00 0.62 H new ATOM 0 HA SER B 78 5.032 -12.444 1.793 1.00 0.67 H new ATOM 0 HB2 SER B 78 3.171 -14.659 1.267 1.00 0.83 H new ATOM 0 HB3 SER B 78 4.407 -14.523 2.502 1.00 0.83 H new ATOM 0 HG SER B 78 2.268 -14.622 3.406 1.00 1.33 H new ATOM 2357 N ALA B 79 3.018 -12.588 -0.778 1.00 0.47 N ATOM 2358 CA ALA B 79 2.977 -12.686 -2.232 1.00 0.45 C ATOM 2359 C ALA B 79 3.887 -11.639 -2.871 1.00 0.40 C ATOM 2360 O ALA B 79 4.480 -11.868 -3.925 1.00 0.49 O ATOM 2361 CB ALA B 79 1.548 -12.525 -2.730 1.00 0.47 C ATOM 0 H ALA B 79 2.131 -12.323 -0.349 1.00 0.47 H new ATOM 0 HA ALA B 79 3.339 -13.673 -2.521 1.00 0.45 H new ATOM 0 HB1 ALA B 79 1.531 -12.600 -3.817 1.00 0.47 H new ATOM 0 HB2 ALA B 79 0.923 -13.309 -2.302 1.00 0.47 H new ATOM 0 HB3 ALA B 79 1.165 -11.550 -2.428 1.00 0.47 H new ATOM 2367 N ILE B 80 4.005 -10.496 -2.210 1.00 0.36 N ATOM 2368 CA ILE B 80 4.838 -9.412 -2.705 1.00 0.48 C ATOM 2369 C ILE B 80 6.313 -9.734 -2.487 1.00 0.43 C ATOM 2370 O ILE B 80 7.137 -9.560 -3.388 1.00 0.52 O ATOM 2371 CB ILE B 80 4.488 -8.073 -2.014 1.00 0.66 C ATOM 2372 CG1 ILE B 80 3.012 -7.728 -2.242 1.00 0.65 C ATOM 2373 CG2 ILE B 80 5.389 -6.948 -2.517 1.00 0.94 C ATOM 2374 CD1 ILE B 80 2.629 -7.628 -3.702 1.00 0.48 C ATOM 0 H ILE B 80 3.533 -10.296 -1.328 1.00 0.36 H new ATOM 0 HA ILE B 80 4.645 -9.307 -3.773 1.00 0.48 H new ATOM 0 HB ILE B 80 4.658 -8.185 -0.943 1.00 0.66 H new ATOM 0 HG12 ILE B 80 2.393 -8.487 -1.764 1.00 0.65 H new ATOM 0 HG13 ILE B 80 2.790 -6.780 -1.752 1.00 0.65 H new ATOM 0 HG21 ILE B 80 5.123 -6.017 -2.016 1.00 0.94 H new ATOM 0 HG22 ILE B 80 6.429 -7.191 -2.302 1.00 0.94 H new ATOM 0 HG23 ILE B 80 5.259 -6.831 -3.593 1.00 0.94 H new ATOM 0 HD11 ILE B 80 1.571 -7.381 -3.784 1.00 0.48 H new ATOM 0 HD12 ILE B 80 3.222 -6.849 -4.181 1.00 0.48 H new ATOM 0 HD13 ILE B 80 2.818 -8.582 -4.194 1.00 0.48 H new ATOM 2386 N ASN B 81 6.638 -10.232 -1.297 1.00 0.38 N ATOM 2387 CA ASN B 81 8.017 -10.580 -0.972 1.00 0.43 C ATOM 2388 C ASN B 81 8.515 -11.702 -1.873 1.00 0.45 C ATOM 2389 O ASN B 81 9.676 -11.721 -2.258 1.00 0.53 O ATOM 2390 CB ASN B 81 8.157 -10.986 0.498 1.00 0.47 C ATOM 2391 CG ASN B 81 9.605 -11.238 0.887 1.00 0.57 C ATOM 2392 OD1 ASN B 81 10.361 -10.304 1.154 1.00 1.19 O ATOM 2393 ND2 ASN B 81 10.001 -12.502 0.928 1.00 0.95 N ATOM 0 H ASN B 81 5.969 -10.403 -0.546 1.00 0.38 H new ATOM 0 HA ASN B 81 8.629 -9.694 -1.141 1.00 0.43 H new ATOM 0 HB2 ASN B 81 7.743 -10.201 1.131 1.00 0.47 H new ATOM 0 HB3 ASN B 81 7.571 -11.886 0.682 1.00 0.47 H new ATOM 0 HD21 ASN B 81 10.961 -12.727 1.188 1.00 0.95 H new ATOM 0 HD22 ASN B 81 9.345 -13.249 0.700 1.00 0.95 H new ATOM 2400 N ASN B 82 7.625 -12.628 -2.214 1.00 0.43 N ATOM 2401 CA ASN B 82 7.977 -13.750 -3.083 1.00 0.48 C ATOM 2402 C ASN B 82 8.460 -13.238 -4.442 1.00 0.44 C ATOM 2403 O ASN B 82 9.439 -13.733 -4.998 1.00 0.54 O ATOM 2404 CB ASN B 82 6.766 -14.673 -3.266 1.00 0.52 C ATOM 2405 CG ASN B 82 7.143 -16.074 -3.719 1.00 1.11 C ATOM 2406 OD1 ASN B 82 8.159 -16.283 -4.382 1.00 1.72 O ATOM 2407 ND2 ASN B 82 6.322 -17.052 -3.360 1.00 1.61 N ATOM 0 H ASN B 82 6.654 -12.625 -1.903 1.00 0.43 H new ATOM 0 HA ASN B 82 8.784 -14.315 -2.617 1.00 0.48 H new ATOM 0 HB2 ASN B 82 6.221 -14.737 -2.324 1.00 0.52 H new ATOM 0 HB3 ASN B 82 6.088 -14.232 -3.997 1.00 0.52 H new ATOM 0 HD21 ASN B 82 6.524 -18.014 -3.634 1.00 1.61 H new ATOM 0 HD22 ASN B 82 5.489 -16.842 -2.810 1.00 1.61 H new ATOM 2414 N TYR B 83 7.774 -12.224 -4.955 1.00 0.40 N ATOM 2415 CA TYR B 83 8.117 -11.627 -6.242 1.00 0.42 C ATOM 2416 C TYR B 83 9.413 -10.822 -6.143 1.00 0.37 C ATOM 2417 O TYR B 83 10.246 -10.846 -7.049 1.00 0.43 O ATOM 2418 CB TYR B 83 6.965 -10.730 -6.712 1.00 0.52 C ATOM 2419 CG TYR B 83 7.254 -9.930 -7.966 1.00 0.51 C ATOM 2420 CD1 TYR B 83 7.231 -10.529 -9.219 1.00 1.10 C ATOM 2421 CD2 TYR B 83 7.535 -8.571 -7.894 1.00 1.19 C ATOM 2422 CE1 TYR B 83 7.480 -9.795 -10.365 1.00 1.05 C ATOM 2423 CE2 TYR B 83 7.787 -7.832 -9.035 1.00 1.32 C ATOM 2424 CZ TYR B 83 7.758 -8.447 -10.268 1.00 0.69 C ATOM 2425 OH TYR B 83 8.007 -7.712 -11.406 1.00 0.84 O ATOM 0 H TYR B 83 6.971 -11.795 -4.496 1.00 0.40 H new ATOM 0 HA TYR B 83 8.274 -12.424 -6.969 1.00 0.42 H new ATOM 0 HB2 TYR B 83 6.088 -11.352 -6.889 1.00 0.52 H new ATOM 0 HB3 TYR B 83 6.709 -10.040 -5.908 1.00 0.52 H new ATOM 0 HD1 TYR B 83 7.015 -11.584 -9.300 1.00 1.10 H new ATOM 0 HD2 TYR B 83 7.557 -8.084 -6.930 1.00 1.19 H new ATOM 0 HE1 TYR B 83 7.457 -10.275 -11.332 1.00 1.05 H new ATOM 0 HE2 TYR B 83 8.006 -6.777 -8.960 1.00 1.32 H new ATOM 0 HH TYR B 83 7.946 -6.756 -11.198 1.00 0.84 H new ATOM 2435 N ALA B 84 9.579 -10.123 -5.030 1.00 0.38 N ATOM 2436 CA ALA B 84 10.759 -9.297 -4.806 1.00 0.42 C ATOM 2437 C ALA B 84 12.000 -10.146 -4.524 1.00 0.43 C ATOM 2438 O ALA B 84 13.087 -9.865 -5.037 1.00 0.46 O ATOM 2439 CB ALA B 84 10.498 -8.332 -3.661 1.00 0.53 C ATOM 0 H ALA B 84 8.907 -10.111 -4.262 1.00 0.38 H new ATOM 0 HA ALA B 84 10.957 -8.732 -5.717 1.00 0.42 H new ATOM 0 HB1 ALA B 84 11.382 -7.716 -3.496 1.00 0.53 H new ATOM 0 HB2 ALA B 84 9.651 -7.692 -3.910 1.00 0.53 H new ATOM 0 HB3 ALA B 84 10.274 -8.895 -2.755 1.00 0.53 H new ATOM 2445 N GLN B 85 11.829 -11.192 -3.722 1.00 0.54 N ATOM 2446 CA GLN B 85 12.925 -12.091 -3.356 1.00 0.62 C ATOM 2447 C GLN B 85 13.483 -12.803 -4.586 1.00 0.61 C ATOM 2448 O GLN B 85 14.617 -13.281 -4.583 1.00 0.70 O ATOM 2449 CB GLN B 85 12.436 -13.129 -2.338 1.00 0.76 C ATOM 2450 CG GLN B 85 13.493 -13.556 -1.333 1.00 1.12 C ATOM 2451 CD GLN B 85 13.611 -12.591 -0.167 1.00 1.17 C ATOM 2452 OE1 GLN B 85 12.942 -12.749 0.854 1.00 1.77 O ATOM 2453 NE2 GLN B 85 14.458 -11.583 -0.311 1.00 1.47 N ATOM 0 H GLN B 85 10.931 -11.442 -3.307 1.00 0.54 H new ATOM 0 HA GLN B 85 13.720 -11.492 -2.912 1.00 0.62 H new ATOM 0 HB2 GLN B 85 11.582 -12.720 -1.799 1.00 0.76 H new ATOM 0 HB3 GLN B 85 12.082 -14.010 -2.874 1.00 0.76 H new ATOM 0 HG2 GLN B 85 13.250 -14.549 -0.955 1.00 1.12 H new ATOM 0 HG3 GLN B 85 14.457 -13.633 -1.835 1.00 1.12 H new ATOM 0 HE21 GLN B 85 14.994 -11.487 -1.173 1.00 1.47 H new ATOM 0 HE22 GLN B 85 14.574 -10.903 0.440 1.00 1.47 H new ATOM 2462 N LYS B 86 12.678 -12.863 -5.637 1.00 0.62 N ATOM 2463 CA LYS B 86 13.070 -13.515 -6.878 1.00 0.68 C ATOM 2464 C LYS B 86 14.237 -12.785 -7.548 1.00 0.64 C ATOM 2465 O LYS B 86 15.045 -13.394 -8.252 1.00 0.76 O ATOM 2466 CB LYS B 86 11.870 -13.569 -7.824 1.00 0.74 C ATOM 2467 CG LYS B 86 12.063 -14.471 -9.032 1.00 1.15 C ATOM 2468 CD LYS B 86 10.857 -14.405 -9.950 1.00 1.51 C ATOM 2469 CE LYS B 86 10.945 -15.417 -11.080 1.00 2.02 C ATOM 2470 NZ LYS B 86 9.812 -15.271 -12.032 1.00 2.67 N ATOM 0 H LYS B 86 11.740 -12.463 -5.654 1.00 0.62 H new ATOM 0 HA LYS B 86 13.402 -14.527 -6.646 1.00 0.68 H new ATOM 0 HB2 LYS B 86 10.998 -13.911 -7.266 1.00 0.74 H new ATOM 0 HB3 LYS B 86 11.651 -12.559 -8.171 1.00 0.74 H new ATOM 0 HG2 LYS B 86 12.958 -14.170 -9.577 1.00 1.15 H new ATOM 0 HG3 LYS B 86 12.220 -15.498 -8.703 1.00 1.15 H new ATOM 0 HD2 LYS B 86 9.951 -14.586 -9.372 1.00 1.51 H new ATOM 0 HD3 LYS B 86 10.774 -13.402 -10.368 1.00 1.51 H new ATOM 0 HE2 LYS B 86 11.888 -15.289 -11.612 1.00 2.02 H new ATOM 0 HE3 LYS B 86 10.947 -16.426 -10.667 1.00 2.02 H new ATOM 0 HZ1 LYS B 86 9.903 -15.977 -12.791 1.00 2.67 H new ATOM 0 HZ2 LYS B 86 8.914 -15.418 -11.528 1.00 2.67 H new ATOM 0 HZ3 LYS B 86 9.826 -14.316 -12.444 1.00 2.67 H new ATOM 2484 N LEU B 87 14.341 -11.486 -7.302 1.00 0.61 N ATOM 2485 CA LEU B 87 15.404 -10.678 -7.896 1.00 0.66 C ATOM 2486 C LEU B 87 16.624 -10.575 -6.978 1.00 0.72 C ATOM 2487 O LEU B 87 17.440 -9.661 -7.113 1.00 0.87 O ATOM 2488 CB LEU B 87 14.887 -9.274 -8.226 1.00 0.69 C ATOM 2489 CG LEU B 87 14.203 -9.135 -9.588 1.00 0.69 C ATOM 2490 CD1 LEU B 87 12.744 -9.559 -9.506 1.00 0.75 C ATOM 2491 CD2 LEU B 87 14.319 -7.707 -10.098 1.00 0.77 C ATOM 0 H LEU B 87 13.705 -10.967 -6.697 1.00 0.61 H new ATOM 0 HA LEU B 87 15.714 -11.178 -8.814 1.00 0.66 H new ATOM 0 HB2 LEU B 87 14.182 -8.972 -7.451 1.00 0.69 H new ATOM 0 HB3 LEU B 87 15.724 -8.577 -8.185 1.00 0.69 H new ATOM 0 HG LEU B 87 14.708 -9.795 -10.293 1.00 0.69 H new ATOM 0 HD11 LEU B 87 12.278 -9.452 -10.486 1.00 0.75 H new ATOM 0 HD12 LEU B 87 12.685 -10.600 -9.188 1.00 0.75 H new ATOM 0 HD13 LEU B 87 12.222 -8.929 -8.785 1.00 0.75 H new ATOM 0 HD21 LEU B 87 13.827 -7.626 -11.067 1.00 0.77 H new ATOM 0 HD22 LEU B 87 13.842 -7.028 -9.391 1.00 0.77 H new ATOM 0 HD23 LEU B 87 15.371 -7.442 -10.201 1.00 0.77 H new ATOM 2503 N CYS B 88 16.756 -11.506 -6.045 1.00 0.73 N ATOM 2504 CA CYS B 88 17.889 -11.508 -5.123 1.00 0.83 C ATOM 2505 C CYS B 88 19.087 -12.235 -5.726 1.00 0.90 C ATOM 2506 O CYS B 88 19.769 -13.001 -5.048 1.00 1.14 O ATOM 2507 CB CYS B 88 17.492 -12.162 -3.803 1.00 0.89 C ATOM 2508 SG CYS B 88 16.452 -11.124 -2.753 1.00 1.71 S ATOM 0 H CYS B 88 16.095 -12.270 -5.904 1.00 0.73 H new ATOM 0 HA CYS B 88 18.176 -10.473 -4.938 1.00 0.83 H new ATOM 0 HB2 CYS B 88 16.964 -13.092 -4.014 1.00 0.89 H new ATOM 0 HB3 CYS B 88 18.396 -12.426 -3.254 1.00 0.89 H new ATOM 0 HG CYS B 88 17.194 -10.264 -2.122 1.00 1.71 H new ATOM 2514 N THR B 89 19.345 -11.976 -6.997 1.00 0.94 N ATOM 2515 CA THR B 89 20.445 -12.609 -7.697 1.00 1.06 C ATOM 2516 C THR B 89 21.762 -11.868 -7.472 1.00 1.12 C ATOM 2517 O THR B 89 22.685 -12.399 -6.856 1.00 1.75 O ATOM 2518 CB THR B 89 20.145 -12.676 -9.204 1.00 1.17 C ATOM 2519 OG1 THR B 89 19.376 -11.527 -9.587 1.00 1.74 O ATOM 2520 CG2 THR B 89 19.375 -13.942 -9.549 1.00 1.30 C ATOM 0 H THR B 89 18.802 -11.327 -7.566 1.00 0.94 H new ATOM 0 HA THR B 89 20.551 -13.617 -7.296 1.00 1.06 H new ATOM 0 HB THR B 89 21.090 -12.690 -9.746 1.00 1.17 H new ATOM 0 HG1 THR B 89 19.976 -10.829 -9.924 1.00 1.74 H new ATOM 0 HG21 THR B 89 19.175 -13.966 -10.620 1.00 1.30 H new ATOM 0 HG22 THR B 89 19.966 -14.815 -9.271 1.00 1.30 H new ATOM 0 HG23 THR B 89 18.431 -13.954 -9.004 1.00 1.30 H new ATOM 2528 N PHE B 90 21.831 -10.634 -7.956 1.00 0.82 N ATOM 2529 CA PHE B 90 23.043 -9.824 -7.837 1.00 0.84 C ATOM 2530 C PHE B 90 23.068 -8.991 -6.557 1.00 0.82 C ATOM 2531 O PHE B 90 24.108 -8.451 -6.183 1.00 1.55 O ATOM 2532 CB PHE B 90 23.187 -8.908 -9.059 1.00 0.93 C ATOM 2533 CG PHE B 90 21.940 -8.135 -9.398 1.00 0.90 C ATOM 2534 CD1 PHE B 90 21.658 -6.932 -8.768 1.00 1.07 C ATOM 2535 CD2 PHE B 90 21.050 -8.611 -10.349 1.00 1.35 C ATOM 2536 CE1 PHE B 90 20.514 -6.222 -9.077 1.00 1.20 C ATOM 2537 CE2 PHE B 90 19.904 -7.905 -10.661 1.00 1.51 C ATOM 2538 CZ PHE B 90 19.636 -6.709 -10.025 1.00 1.24 C ATOM 0 H PHE B 90 21.061 -10.169 -8.436 1.00 0.82 H new ATOM 0 HA PHE B 90 23.885 -10.514 -7.790 1.00 0.84 H new ATOM 0 HB2 PHE B 90 24.000 -8.205 -8.879 1.00 0.93 H new ATOM 0 HB3 PHE B 90 23.473 -9.512 -9.920 1.00 0.93 H new ATOM 0 HD1 PHE B 90 22.341 -6.545 -8.026 1.00 1.07 H new ATOM 0 HD2 PHE B 90 21.255 -9.545 -10.852 1.00 1.35 H new ATOM 0 HE1 PHE B 90 20.307 -5.287 -8.578 1.00 1.20 H new ATOM 0 HE2 PHE B 90 19.218 -8.288 -11.402 1.00 1.51 H new ATOM 0 HZ PHE B 90 18.741 -6.155 -10.269 1.00 1.24 H new ATOM 2548 N SER B 91 21.930 -8.874 -5.891 1.00 0.78 N ATOM 2549 CA SER B 91 21.854 -8.091 -4.664 1.00 0.66 C ATOM 2550 C SER B 91 20.761 -8.617 -3.744 1.00 0.58 C ATOM 2551 O SER B 91 19.801 -9.245 -4.201 1.00 0.67 O ATOM 2552 CB SER B 91 21.592 -6.614 -4.983 1.00 0.74 C ATOM 2553 OG SER B 91 22.630 -6.062 -5.775 1.00 1.42 O ATOM 0 H SER B 91 21.051 -9.307 -6.175 1.00 0.78 H new ATOM 0 HA SER B 91 22.813 -8.183 -4.153 1.00 0.66 H new ATOM 0 HB2 SER B 91 20.642 -6.517 -5.508 1.00 0.74 H new ATOM 0 HB3 SER B 91 21.502 -6.050 -4.054 1.00 0.74 H new ATOM 0 HG SER B 91 22.361 -5.176 -6.095 1.00 1.42 H new ATOM 2559 N PHE B 92 20.915 -8.341 -2.453 1.00 0.53 N ATOM 2560 CA PHE B 92 19.957 -8.761 -1.436 1.00 0.48 C ATOM 2561 C PHE B 92 18.637 -8.005 -1.595 1.00 0.46 C ATOM 2562 O PHE B 92 18.469 -7.226 -2.538 1.00 0.50 O ATOM 2563 CB PHE B 92 20.534 -8.503 -0.039 1.00 0.46 C ATOM 2564 CG PHE B 92 20.586 -7.042 0.339 1.00 0.39 C ATOM 2565 CD1 PHE B 92 21.438 -6.167 -0.319 1.00 1.02 C ATOM 2566 CD2 PHE B 92 19.777 -6.546 1.348 1.00 1.13 C ATOM 2567 CE1 PHE B 92 21.480 -4.830 0.023 1.00 0.96 C ATOM 2568 CE2 PHE B 92 19.816 -5.209 1.694 1.00 1.19 C ATOM 2569 CZ PHE B 92 20.668 -4.351 1.031 1.00 0.45 C ATOM 0 H PHE B 92 21.709 -7.819 -2.082 1.00 0.53 H new ATOM 0 HA PHE B 92 19.766 -9.827 -1.559 1.00 0.48 H new ATOM 0 HB2 PHE B 92 19.933 -9.038 0.696 1.00 0.46 H new ATOM 0 HB3 PHE B 92 21.541 -8.917 0.010 1.00 0.46 H new ATOM 0 HD1 PHE B 92 22.076 -6.536 -1.108 1.00 1.02 H new ATOM 0 HD2 PHE B 92 19.107 -7.213 1.871 1.00 1.13 H new ATOM 0 HE1 PHE B 92 22.148 -4.160 -0.498 1.00 0.96 H new ATOM 0 HE2 PHE B 92 19.180 -4.836 2.483 1.00 1.19 H new ATOM 0 HZ PHE B 92 20.700 -3.306 1.300 1.00 0.45 H new ATOM 2579 N LEU B 93 17.706 -8.234 -0.676 1.00 0.44 N ATOM 2580 CA LEU B 93 16.416 -7.563 -0.719 1.00 0.43 C ATOM 2581 C LEU B 93 15.669 -7.721 0.593 1.00 0.42 C ATOM 2582 O LEU B 93 15.438 -8.837 1.055 1.00 0.50 O ATOM 2583 CB LEU B 93 15.558 -8.106 -1.865 1.00 0.50 C ATOM 2584 CG LEU B 93 14.157 -7.501 -1.973 1.00 0.63 C ATOM 2585 CD1 LEU B 93 13.830 -7.165 -3.419 1.00 0.58 C ATOM 2586 CD2 LEU B 93 13.120 -8.456 -1.400 1.00 1.13 C ATOM 0 H LEU B 93 17.822 -8.878 0.106 1.00 0.44 H new ATOM 0 HA LEU B 93 16.607 -6.503 -0.887 1.00 0.43 H new ATOM 0 HB2 LEU B 93 16.084 -7.934 -2.804 1.00 0.50 H new ATOM 0 HB3 LEU B 93 15.462 -9.185 -1.746 1.00 0.50 H new ATOM 0 HG LEU B 93 14.135 -6.578 -1.393 1.00 0.63 H new ATOM 0 HD11 LEU B 93 12.830 -6.736 -3.476 1.00 0.58 H new ATOM 0 HD12 LEU B 93 14.556 -6.445 -3.798 1.00 0.58 H new ATOM 0 HD13 LEU B 93 13.870 -8.073 -4.021 1.00 0.58 H new ATOM 0 HD21 LEU B 93 12.129 -8.010 -1.485 1.00 1.13 H new ATOM 0 HD22 LEU B 93 13.144 -9.394 -1.954 1.00 1.13 H new ATOM 0 HD23 LEU B 93 13.343 -8.648 -0.351 1.00 1.13 H new ATOM 2598 N ILE B 94 15.306 -6.597 1.184 1.00 0.42 N ATOM 2599 CA ILE B 94 14.554 -6.593 2.425 1.00 0.43 C ATOM 2600 C ILE B 94 13.213 -5.910 2.194 1.00 0.40 C ATOM 2601 O ILE B 94 13.125 -4.683 2.196 1.00 0.48 O ATOM 2602 CB ILE B 94 15.312 -5.865 3.557 1.00 0.50 C ATOM 2603 CG1 ILE B 94 16.740 -6.404 3.673 1.00 0.66 C ATOM 2604 CG2 ILE B 94 14.571 -6.029 4.879 1.00 0.65 C ATOM 2605 CD1 ILE B 94 17.641 -5.554 4.544 1.00 0.66 C ATOM 0 H ILE B 94 15.522 -5.669 0.821 1.00 0.42 H new ATOM 0 HA ILE B 94 14.409 -7.628 2.734 1.00 0.43 H new ATOM 0 HB ILE B 94 15.362 -4.803 3.317 1.00 0.50 H new ATOM 0 HG12 ILE B 94 16.706 -7.415 4.078 1.00 0.66 H new ATOM 0 HG13 ILE B 94 17.175 -6.475 2.676 1.00 0.66 H new ATOM 0 HG21 ILE B 94 15.116 -5.511 5.668 1.00 0.65 H new ATOM 0 HG22 ILE B 94 13.571 -5.605 4.790 1.00 0.65 H new ATOM 0 HG23 ILE B 94 14.496 -7.088 5.125 1.00 0.65 H new ATOM 0 HD11 ILE B 94 18.636 -5.997 4.580 1.00 0.66 H new ATOM 0 HD12 ILE B 94 17.706 -4.549 4.128 1.00 0.66 H new ATOM 0 HD13 ILE B 94 17.230 -5.503 5.552 1.00 0.66 H new ATOM 2617 N CYS B 95 12.179 -6.700 1.955 1.00 0.37 N ATOM 2618 CA CYS B 95 10.854 -6.156 1.717 1.00 0.39 C ATOM 2619 C CYS B 95 9.942 -6.454 2.896 1.00 0.41 C ATOM 2620 O CYS B 95 9.852 -7.595 3.346 1.00 0.60 O ATOM 2621 CB CYS B 95 10.253 -6.732 0.433 1.00 0.45 C ATOM 2622 SG CYS B 95 8.696 -5.957 -0.065 1.00 0.56 S ATOM 0 H CYS B 95 12.232 -7.718 1.921 1.00 0.37 H new ATOM 0 HA CYS B 95 10.945 -5.076 1.602 1.00 0.39 H new ATOM 0 HB2 CYS B 95 10.976 -6.622 -0.375 1.00 0.45 H new ATOM 0 HB3 CYS B 95 10.087 -7.801 0.569 1.00 0.45 H new ATOM 0 HG CYS B 95 8.681 -4.719 0.331 1.00 0.56 H new ATOM 2628 N LYS B 96 9.290 -5.422 3.408 1.00 0.36 N ATOM 2629 CA LYS B 96 8.383 -5.576 4.532 1.00 0.40 C ATOM 2630 C LYS B 96 7.163 -4.685 4.351 1.00 0.41 C ATOM 2631 O LYS B 96 7.219 -3.679 3.635 1.00 0.70 O ATOM 2632 CB LYS B 96 9.090 -5.250 5.852 1.00 0.49 C ATOM 2633 CG LYS B 96 9.999 -6.365 6.339 1.00 0.88 C ATOM 2634 CD LYS B 96 10.622 -6.044 7.685 1.00 1.25 C ATOM 2635 CE LYS B 96 11.428 -7.222 8.210 1.00 1.61 C ATOM 2636 NZ LYS B 96 12.079 -6.919 9.509 1.00 2.13 N ATOM 0 H LYS B 96 9.373 -4.466 3.061 1.00 0.36 H new ATOM 0 HA LYS B 96 8.057 -6.615 4.568 1.00 0.40 H new ATOM 0 HB2 LYS B 96 9.678 -4.341 5.726 1.00 0.49 H new ATOM 0 HB3 LYS B 96 8.341 -5.042 6.616 1.00 0.49 H new ATOM 0 HG2 LYS B 96 9.428 -7.291 6.415 1.00 0.88 H new ATOM 0 HG3 LYS B 96 10.788 -6.536 5.606 1.00 0.88 H new ATOM 0 HD2 LYS B 96 11.267 -5.171 7.591 1.00 1.25 H new ATOM 0 HD3 LYS B 96 9.840 -5.787 8.399 1.00 1.25 H new ATOM 0 HE2 LYS B 96 10.773 -8.086 8.326 1.00 1.61 H new ATOM 0 HE3 LYS B 96 12.189 -7.495 7.479 1.00 1.61 H new ATOM 0 HZ1 LYS B 96 12.896 -7.548 9.643 1.00 2.13 H new ATOM 0 HZ2 LYS B 96 12.399 -5.930 9.514 1.00 2.13 H new ATOM 0 HZ3 LYS B 96 11.398 -7.067 10.281 1.00 2.13 H new ATOM 2650 N GLY B 97 6.061 -5.066 4.983 1.00 0.44 N ATOM 2651 CA GLY B 97 4.840 -4.298 4.881 1.00 0.43 C ATOM 2652 C GLY B 97 4.904 -3.007 5.669 1.00 0.41 C ATOM 2653 O GLY B 97 5.546 -2.942 6.723 1.00 0.53 O ATOM 0 H GLY B 97 5.993 -5.899 5.568 1.00 0.44 H new ATOM 0 HA2 GLY B 97 4.643 -4.072 3.833 1.00 0.43 H new ATOM 0 HA3 GLY B 97 4.005 -4.899 5.240 1.00 0.43 H new ATOM 2657 N VAL B 98 4.247 -1.979 5.156 1.00 0.35 N ATOM 2658 CA VAL B 98 4.221 -0.684 5.810 1.00 0.39 C ATOM 2659 C VAL B 98 2.898 -0.488 6.542 1.00 0.43 C ATOM 2660 O VAL B 98 1.827 -0.647 5.956 1.00 0.54 O ATOM 2661 CB VAL B 98 4.416 0.466 4.798 1.00 0.45 C ATOM 2662 CG1 VAL B 98 4.581 1.796 5.517 1.00 0.59 C ATOM 2663 CG2 VAL B 98 5.610 0.195 3.895 1.00 0.64 C ATOM 0 H VAL B 98 3.722 -2.019 4.283 1.00 0.35 H new ATOM 0 HA VAL B 98 5.045 -0.662 6.523 1.00 0.39 H new ATOM 0 HB VAL B 98 3.523 0.522 4.176 1.00 0.45 H new ATOM 0 HG11 VAL B 98 4.717 2.591 4.784 1.00 0.59 H new ATOM 0 HG12 VAL B 98 3.692 2.000 6.113 1.00 0.59 H new ATOM 0 HG13 VAL B 98 5.453 1.751 6.170 1.00 0.59 H new ATOM 0 HG21 VAL B 98 5.728 1.018 3.191 1.00 0.64 H new ATOM 0 HG22 VAL B 98 6.511 0.104 4.501 1.00 0.64 H new ATOM 0 HG23 VAL B 98 5.448 -0.732 3.345 1.00 0.64 H new ATOM 2673 N ASN B 99 2.979 -0.150 7.822 1.00 0.47 N ATOM 2674 CA ASN B 99 1.787 0.071 8.632 1.00 0.59 C ATOM 2675 C ASN B 99 1.199 1.436 8.334 1.00 0.58 C ATOM 2676 O ASN B 99 0.002 1.571 8.086 1.00 0.75 O ATOM 2677 CB ASN B 99 2.113 -0.021 10.126 1.00 0.75 C ATOM 2678 CG ASN B 99 1.957 -1.421 10.682 1.00 0.90 C ATOM 2679 OD1 ASN B 99 1.206 -2.239 10.151 1.00 1.73 O ATOM 2680 ND2 ASN B 99 2.662 -1.707 11.764 1.00 1.12 N ATOM 0 H ASN B 99 3.858 -0.023 8.323 1.00 0.47 H new ATOM 0 HA ASN B 99 1.064 -0.705 8.381 1.00 0.59 H new ATOM 0 HB2 ASN B 99 3.136 0.317 10.290 1.00 0.75 H new ATOM 0 HB3 ASN B 99 1.461 0.657 10.677 1.00 0.75 H new ATOM 0 HD21 ASN B 99 2.594 -2.633 12.187 1.00 1.12 H new ATOM 0 HD22 ASN B 99 3.274 -1.002 12.175 1.00 1.12 H new ATOM 2687 N LYS B 100 2.052 2.447 8.355 1.00 0.59 N ATOM 2688 CA LYS B 100 1.623 3.808 8.095 1.00 0.64 C ATOM 2689 C LYS B 100 2.436 4.411 6.962 1.00 0.54 C ATOM 2690 O LYS B 100 3.542 4.913 7.167 1.00 0.53 O ATOM 2691 CB LYS B 100 1.743 4.652 9.362 1.00 0.74 C ATOM 2692 CG LYS B 100 0.794 4.215 10.466 1.00 1.19 C ATOM 2693 CD LYS B 100 0.562 5.323 11.475 1.00 1.37 C ATOM 2694 CE LYS B 100 -0.654 5.037 12.339 1.00 1.82 C ATOM 2695 NZ LYS B 100 -1.901 4.935 11.532 1.00 2.39 N ATOM 0 H LYS B 100 3.048 2.348 8.550 1.00 0.59 H new ATOM 0 HA LYS B 100 0.576 3.795 7.792 1.00 0.64 H new ATOM 0 HB2 LYS B 100 2.767 4.599 9.730 1.00 0.74 H new ATOM 0 HB3 LYS B 100 1.547 5.695 9.115 1.00 0.74 H new ATOM 0 HG2 LYS B 100 -0.159 3.914 10.030 1.00 1.19 H new ATOM 0 HG3 LYS B 100 1.203 3.341 10.973 1.00 1.19 H new ATOM 0 HD2 LYS B 100 1.443 5.432 12.108 1.00 1.37 H new ATOM 0 HD3 LYS B 100 0.425 6.270 10.953 1.00 1.37 H new ATOM 0 HE2 LYS B 100 -0.499 4.107 12.886 1.00 1.82 H new ATOM 0 HE3 LYS B 100 -0.766 5.828 13.080 1.00 1.82 H new ATOM 0 HZ1 LYS B 100 -2.722 5.146 12.134 1.00 2.39 H new ATOM 0 HZ2 LYS B 100 -1.863 5.616 10.747 1.00 2.39 H new ATOM 0 HZ3 LYS B 100 -1.990 3.972 11.150 1.00 2.39 H new ATOM 2709 N GLU B 101 1.870 4.344 5.771 1.00 0.63 N ATOM 2710 CA GLU B 101 2.500 4.856 4.560 1.00 0.66 C ATOM 2711 C GLU B 101 2.761 6.353 4.669 1.00 0.60 C ATOM 2712 O GLU B 101 3.883 6.816 4.460 1.00 0.65 O ATOM 2713 CB GLU B 101 1.609 4.583 3.339 1.00 0.86 C ATOM 2714 CG GLU B 101 0.466 3.603 3.592 1.00 2.04 C ATOM 2715 CD GLU B 101 -0.706 4.223 4.339 1.00 2.82 C ATOM 2716 OE1 GLU B 101 -0.567 5.361 4.845 1.00 3.40 O ATOM 2717 OE2 GLU B 101 -1.760 3.564 4.440 1.00 3.42 O ATOM 0 H GLU B 101 0.952 3.930 5.612 1.00 0.63 H new ATOM 0 HA GLU B 101 3.453 4.342 4.438 1.00 0.66 H new ATOM 0 HB2 GLU B 101 1.190 5.528 2.993 1.00 0.86 H new ATOM 0 HB3 GLU B 101 2.230 4.195 2.532 1.00 0.86 H new ATOM 0 HG2 GLU B 101 0.114 3.213 2.637 1.00 2.04 H new ATOM 0 HG3 GLU B 101 0.844 2.755 4.163 1.00 2.04 H new ATOM 2724 N TYR B 102 1.714 7.101 5.003 1.00 0.55 N ATOM 2725 CA TYR B 102 1.812 8.551 5.140 1.00 0.56 C ATOM 2726 C TYR B 102 2.888 8.932 6.156 1.00 0.48 C ATOM 2727 O TYR B 102 3.659 9.869 5.939 1.00 0.57 O ATOM 2728 CB TYR B 102 0.460 9.140 5.561 1.00 0.66 C ATOM 2729 CG TYR B 102 0.253 10.576 5.122 1.00 0.71 C ATOM 2730 CD1 TYR B 102 0.722 11.635 5.888 1.00 0.77 C ATOM 2731 CD2 TYR B 102 -0.414 10.869 3.937 1.00 0.89 C ATOM 2732 CE1 TYR B 102 0.534 12.943 5.486 1.00 0.89 C ATOM 2733 CE2 TYR B 102 -0.606 12.173 3.531 1.00 1.00 C ATOM 2734 CZ TYR B 102 -0.131 13.206 4.308 1.00 0.94 C ATOM 2735 OH TYR B 102 -0.315 14.506 3.903 1.00 1.09 O ATOM 0 H TYR B 102 0.783 6.725 5.185 1.00 0.55 H new ATOM 0 HA TYR B 102 2.092 8.964 4.171 1.00 0.56 H new ATOM 0 HB2 TYR B 102 -0.338 8.525 5.146 1.00 0.66 H new ATOM 0 HB3 TYR B 102 0.373 9.086 6.646 1.00 0.66 H new ATOM 0 HD1 TYR B 102 1.242 11.433 6.813 1.00 0.77 H new ATOM 0 HD2 TYR B 102 -0.788 10.062 3.325 1.00 0.89 H new ATOM 0 HE1 TYR B 102 0.906 13.756 6.092 1.00 0.89 H new ATOM 0 HE2 TYR B 102 -1.126 12.383 2.608 1.00 1.00 H new ATOM 0 HH TYR B 102 0.243 14.686 3.118 1.00 1.09 H new ATOM 2745 N LEU B 103 2.951 8.185 7.251 1.00 0.51 N ATOM 2746 CA LEU B 103 3.928 8.448 8.303 1.00 0.49 C ATOM 2747 C LEU B 103 5.342 8.116 7.835 1.00 0.46 C ATOM 2748 O LEU B 103 6.273 8.891 8.054 1.00 0.53 O ATOM 2749 CB LEU B 103 3.591 7.644 9.564 1.00 0.56 C ATOM 2750 CG LEU B 103 2.723 8.368 10.600 1.00 0.62 C ATOM 2751 CD1 LEU B 103 3.447 9.589 11.145 1.00 1.05 C ATOM 2752 CD2 LEU B 103 1.381 8.766 10.001 1.00 1.19 C ATOM 0 H LEU B 103 2.337 7.391 7.435 1.00 0.51 H new ATOM 0 HA LEU B 103 3.885 9.511 8.539 1.00 0.49 H new ATOM 0 HB2 LEU B 103 3.080 6.729 9.264 1.00 0.56 H new ATOM 0 HB3 LEU B 103 4.524 7.346 10.043 1.00 0.56 H new ATOM 0 HG LEU B 103 2.536 7.681 11.425 1.00 0.62 H new ATOM 0 HD11 LEU B 103 2.815 10.089 11.879 1.00 1.05 H new ATOM 0 HD12 LEU B 103 4.378 9.278 11.620 1.00 1.05 H new ATOM 0 HD13 LEU B 103 3.668 10.276 10.328 1.00 1.05 H new ATOM 0 HD21 LEU B 103 0.783 9.278 10.755 1.00 1.19 H new ATOM 0 HD22 LEU B 103 1.544 9.432 9.154 1.00 1.19 H new ATOM 0 HD23 LEU B 103 0.854 7.873 9.665 1.00 1.19 H new ATOM 2764 N MET B 104 5.496 6.971 7.179 1.00 0.47 N ATOM 2765 CA MET B 104 6.800 6.545 6.684 1.00 0.47 C ATOM 2766 C MET B 104 7.309 7.505 5.615 1.00 0.44 C ATOM 2767 O MET B 104 8.485 7.873 5.607 1.00 0.52 O ATOM 2768 CB MET B 104 6.731 5.121 6.127 1.00 0.55 C ATOM 2769 CG MET B 104 8.083 4.577 5.692 1.00 0.59 C ATOM 2770 SD MET B 104 8.076 2.792 5.457 1.00 1.21 S ATOM 2771 CE MET B 104 9.748 2.522 4.878 1.00 0.88 C ATOM 0 H MET B 104 4.735 6.322 6.978 1.00 0.47 H new ATOM 0 HA MET B 104 7.498 6.555 7.521 1.00 0.47 H new ATOM 0 HB2 MET B 104 6.309 4.462 6.886 1.00 0.55 H new ATOM 0 HB3 MET B 104 6.050 5.104 5.276 1.00 0.55 H new ATOM 0 HG2 MET B 104 8.381 5.060 4.761 1.00 0.59 H new ATOM 0 HG3 MET B 104 8.832 4.837 6.440 1.00 0.59 H new ATOM 0 HE1 MET B 104 9.734 1.832 4.034 1.00 0.88 H new ATOM 0 HE2 MET B 104 10.182 3.471 4.563 1.00 0.88 H new ATOM 0 HE3 MET B 104 10.348 2.098 5.683 1.00 0.88 H new ATOM 2781 N TYR B 105 6.416 7.924 4.726 1.00 0.50 N ATOM 2782 CA TYR B 105 6.780 8.850 3.662 1.00 0.50 C ATOM 2783 C TYR B 105 7.229 10.186 4.247 1.00 0.42 C ATOM 2784 O TYR B 105 8.113 10.845 3.697 1.00 0.44 O ATOM 2785 CB TYR B 105 5.608 9.064 2.700 1.00 0.57 C ATOM 2786 CG TYR B 105 5.944 9.977 1.540 1.00 0.56 C ATOM 2787 CD1 TYR B 105 6.853 9.586 0.564 1.00 0.59 C ATOM 2788 CD2 TYR B 105 5.364 11.235 1.426 1.00 0.59 C ATOM 2789 CE1 TYR B 105 7.173 10.419 -0.491 1.00 0.64 C ATOM 2790 CE2 TYR B 105 5.681 12.076 0.375 1.00 0.63 C ATOM 2791 CZ TYR B 105 6.586 11.663 -0.582 1.00 0.64 C ATOM 2792 OH TYR B 105 6.911 12.502 -1.626 1.00 0.73 O ATOM 0 H TYR B 105 5.437 7.638 4.721 1.00 0.50 H new ATOM 0 HA TYR B 105 7.609 8.414 3.104 1.00 0.50 H new ATOM 0 HB2 TYR B 105 5.285 8.098 2.311 1.00 0.57 H new ATOM 0 HB3 TYR B 105 4.766 9.483 3.251 1.00 0.57 H new ATOM 0 HD1 TYR B 105 7.318 8.613 0.631 1.00 0.59 H new ATOM 0 HD2 TYR B 105 4.654 11.561 2.171 1.00 0.59 H new ATOM 0 HE1 TYR B 105 7.880 10.097 -1.241 1.00 0.64 H new ATOM 0 HE2 TYR B 105 5.223 13.051 0.303 1.00 0.63 H new ATOM 0 HH TYR B 105 6.408 13.339 -1.542 1.00 0.73 H new ATOM 2802 N SER B 106 6.629 10.568 5.372 1.00 0.46 N ATOM 2803 CA SER B 106 6.970 11.817 6.037 1.00 0.45 C ATOM 2804 C SER B 106 8.413 11.782 6.542 1.00 0.40 C ATOM 2805 O SER B 106 9.091 12.804 6.587 1.00 0.43 O ATOM 2806 CB SER B 106 6.003 12.083 7.194 1.00 0.52 C ATOM 2807 OG SER B 106 4.675 12.252 6.719 1.00 1.24 O ATOM 0 H SER B 106 5.903 10.027 5.841 1.00 0.46 H new ATOM 0 HA SER B 106 6.881 12.629 5.315 1.00 0.45 H new ATOM 0 HB2 SER B 106 6.038 11.253 7.900 1.00 0.52 H new ATOM 0 HB3 SER B 106 6.316 12.976 7.736 1.00 0.52 H new ATOM 0 HG SER B 106 4.310 11.383 6.452 1.00 1.24 H new ATOM 2813 N ALA B 107 8.880 10.598 6.915 1.00 0.43 N ATOM 2814 CA ALA B 107 10.245 10.440 7.392 1.00 0.44 C ATOM 2815 C ALA B 107 11.199 10.312 6.211 1.00 0.45 C ATOM 2816 O ALA B 107 12.354 10.727 6.280 1.00 0.56 O ATOM 2817 CB ALA B 107 10.353 9.230 8.305 1.00 0.49 C ATOM 0 H ALA B 107 8.335 9.736 6.896 1.00 0.43 H new ATOM 0 HA ALA B 107 10.521 11.324 7.967 1.00 0.44 H new ATOM 0 HB1 ALA B 107 11.381 9.127 8.653 1.00 0.49 H new ATOM 0 HB2 ALA B 107 9.692 9.360 9.162 1.00 0.49 H new ATOM 0 HB3 ALA B 107 10.064 8.333 7.757 1.00 0.49 H new ATOM 2823 N LEU B 108 10.683 9.764 5.115 1.00 0.42 N ATOM 2824 CA LEU B 108 11.466 9.573 3.899 1.00 0.48 C ATOM 2825 C LEU B 108 11.622 10.879 3.120 1.00 0.49 C ATOM 2826 O LEU B 108 12.198 10.897 2.033 1.00 0.58 O ATOM 2827 CB LEU B 108 10.810 8.515 3.008 1.00 0.54 C ATOM 2828 CG LEU B 108 11.039 7.066 3.441 1.00 0.60 C ATOM 2829 CD1 LEU B 108 10.143 6.123 2.650 1.00 0.74 C ATOM 2830 CD2 LEU B 108 12.499 6.682 3.260 1.00 0.67 C ATOM 0 H LEU B 108 9.718 9.442 5.045 1.00 0.42 H new ATOM 0 HA LEU B 108 12.459 9.235 4.196 1.00 0.48 H new ATOM 0 HB2 LEU B 108 9.737 8.703 2.978 1.00 0.54 H new ATOM 0 HB3 LEU B 108 11.184 8.637 1.991 1.00 0.54 H new ATOM 0 HG LEU B 108 10.785 6.980 4.497 1.00 0.60 H new ATOM 0 HD11 LEU B 108 10.320 5.097 2.972 1.00 0.74 H new ATOM 0 HD12 LEU B 108 9.099 6.382 2.823 1.00 0.74 H new ATOM 0 HD13 LEU B 108 10.368 6.214 1.587 1.00 0.74 H new ATOM 0 HD21 LEU B 108 12.645 5.648 3.573 1.00 0.67 H new ATOM 0 HD22 LEU B 108 12.775 6.786 2.211 1.00 0.67 H new ATOM 0 HD23 LEU B 108 13.125 7.336 3.867 1.00 0.67 H new ATOM 2842 N THR B 109 11.086 11.959 3.666 1.00 0.45 N ATOM 2843 CA THR B 109 11.177 13.267 3.035 1.00 0.50 C ATOM 2844 C THR B 109 11.844 14.252 3.985 1.00 0.51 C ATOM 2845 O THR B 109 11.450 15.417 4.073 1.00 0.58 O ATOM 2846 CB THR B 109 9.780 13.795 2.660 1.00 0.52 C ATOM 2847 OG1 THR B 109 8.837 13.424 3.673 1.00 0.55 O ATOM 2848 CG2 THR B 109 9.328 13.249 1.315 1.00 0.55 C ATOM 0 H THR B 109 10.580 11.955 4.551 1.00 0.45 H new ATOM 0 HA THR B 109 11.770 13.165 2.126 1.00 0.50 H new ATOM 0 HB THR B 109 9.834 14.881 2.586 1.00 0.52 H new ATOM 0 HG1 THR B 109 8.503 12.520 3.494 1.00 0.55 H new ATOM 0 HG21 THR B 109 8.338 13.640 1.078 1.00 0.55 H new ATOM 0 HG22 THR B 109 10.034 13.555 0.542 1.00 0.55 H new ATOM 0 HG23 THR B 109 9.287 12.161 1.359 1.00 0.55 H new ATOM 2856 N ARG B 110 12.855 13.783 4.699 1.00 0.47 N ATOM 2857 CA ARG B 110 13.551 14.623 5.663 1.00 0.52 C ATOM 2858 C ARG B 110 15.060 14.614 5.435 1.00 0.52 C ATOM 2859 O ARG B 110 15.531 14.347 4.332 1.00 0.55 O ATOM 2860 CB ARG B 110 13.213 14.171 7.087 1.00 0.55 C ATOM 2861 CG ARG B 110 11.750 14.385 7.450 1.00 1.21 C ATOM 2862 CD ARG B 110 11.427 13.890 8.850 1.00 1.48 C ATOM 2863 NE ARG B 110 12.125 14.653 9.883 1.00 1.91 N ATOM 2864 CZ ARG B 110 11.822 15.910 10.224 1.00 2.40 C ATOM 2865 NH1 ARG B 110 10.833 16.554 9.611 1.00 3.00 N ATOM 2866 NH2 ARG B 110 12.501 16.511 11.189 1.00 2.94 N ATOM 0 H ARG B 110 13.211 12.830 4.631 1.00 0.47 H new ATOM 0 HA ARG B 110 13.212 15.650 5.525 1.00 0.52 H new ATOM 0 HB2 ARG B 110 13.457 13.114 7.194 1.00 0.55 H new ATOM 0 HB3 ARG B 110 13.840 14.716 7.793 1.00 0.55 H new ATOM 0 HG2 ARG B 110 11.511 15.446 7.378 1.00 1.21 H new ATOM 0 HG3 ARG B 110 11.119 13.866 6.729 1.00 1.21 H new ATOM 0 HD2 ARG B 110 10.352 13.956 9.017 1.00 1.48 H new ATOM 0 HD3 ARG B 110 11.699 12.838 8.933 1.00 1.48 H new ATOM 0 HE ARG B 110 12.893 14.197 10.376 1.00 1.91 H new ATOM 0 HH11 ARG B 110 10.300 16.089 8.876 1.00 3.00 H new ATOM 0 HH12 ARG B 110 10.607 17.513 9.876 1.00 3.00 H new ATOM 0 HH21 ARG B 110 13.252 16.015 11.669 1.00 2.94 H new ATOM 0 HH22 ARG B 110 12.273 17.470 11.452 1.00 2.94 H new ATOM 2880 N ASP B 111 15.808 14.913 6.489 1.00 0.53 N ATOM 2881 CA ASP B 111 17.268 14.974 6.425 1.00 0.59 C ATOM 2882 C ASP B 111 17.933 13.599 6.247 1.00 0.64 C ATOM 2883 O ASP B 111 18.762 13.438 5.351 1.00 0.65 O ATOM 2884 CB ASP B 111 17.819 15.664 7.677 1.00 0.67 C ATOM 2885 CG ASP B 111 19.331 15.745 7.676 1.00 1.37 C ATOM 2886 OD1 ASP B 111 19.889 16.462 6.820 1.00 2.16 O ATOM 2887 OD2 ASP B 111 19.969 15.097 8.536 1.00 2.04 O ATOM 0 H ASP B 111 15.424 15.120 7.411 1.00 0.53 H new ATOM 0 HA ASP B 111 17.514 15.554 5.535 1.00 0.59 H new ATOM 0 HB2 ASP B 111 17.404 16.670 7.746 1.00 0.67 H new ATOM 0 HB3 ASP B 111 17.488 15.121 8.562 1.00 0.67 H new ATOM 2892 N PRO B 112 17.609 12.589 7.090 1.00 0.71 N ATOM 2893 CA PRO B 112 18.225 11.254 6.987 1.00 0.74 C ATOM 2894 C PRO B 112 17.787 10.478 5.746 1.00 0.66 C ATOM 2895 O PRO B 112 18.467 9.549 5.317 1.00 0.68 O ATOM 2896 CB PRO B 112 17.750 10.527 8.255 1.00 0.87 C ATOM 2897 CG PRO B 112 17.179 11.587 9.133 1.00 0.90 C ATOM 2898 CD PRO B 112 16.656 12.644 8.208 1.00 0.80 C ATOM 0 HA PRO B 112 19.308 11.334 6.899 1.00 0.74 H new ATOM 0 HB2 PRO B 112 17.002 9.770 8.017 1.00 0.87 H new ATOM 0 HB3 PRO B 112 18.577 10.014 8.746 1.00 0.87 H new ATOM 0 HG2 PRO B 112 16.383 11.188 9.761 1.00 0.90 H new ATOM 0 HG3 PRO B 112 17.939 11.993 9.801 1.00 0.90 H new ATOM 0 HD2 PRO B 112 15.637 12.431 7.884 1.00 0.80 H new ATOM 0 HD3 PRO B 112 16.642 13.626 8.681 1.00 0.80 H new ATOM 2906 N PHE B 113 16.656 10.860 5.169 1.00 0.60 N ATOM 2907 CA PHE B 113 16.144 10.175 3.993 1.00 0.54 C ATOM 2908 C PHE B 113 15.779 11.170 2.902 1.00 0.50 C ATOM 2909 O PHE B 113 14.811 11.918 3.031 1.00 0.55 O ATOM 2910 CB PHE B 113 14.924 9.328 4.358 1.00 0.55 C ATOM 2911 CG PHE B 113 15.170 8.362 5.484 1.00 0.56 C ATOM 2912 CD1 PHE B 113 15.901 7.207 5.272 1.00 0.62 C ATOM 2913 CD2 PHE B 113 14.672 8.612 6.753 1.00 0.82 C ATOM 2914 CE1 PHE B 113 16.133 6.318 6.303 1.00 0.65 C ATOM 2915 CE2 PHE B 113 14.900 7.727 7.789 1.00 0.84 C ATOM 2916 CZ PHE B 113 15.632 6.578 7.563 1.00 0.62 C ATOM 0 H PHE B 113 16.079 11.636 5.494 1.00 0.60 H new ATOM 0 HA PHE B 113 16.929 9.520 3.615 1.00 0.54 H new ATOM 0 HB2 PHE B 113 14.103 9.990 4.633 1.00 0.55 H new ATOM 0 HB3 PHE B 113 14.604 8.771 3.478 1.00 0.55 H new ATOM 0 HD1 PHE B 113 16.295 6.998 4.288 1.00 0.62 H new ATOM 0 HD2 PHE B 113 14.099 9.509 6.934 1.00 0.82 H new ATOM 0 HE1 PHE B 113 16.706 5.420 6.124 1.00 0.65 H new ATOM 0 HE2 PHE B 113 14.507 7.933 8.773 1.00 0.84 H new ATOM 0 HZ PHE B 113 15.812 5.884 8.371 1.00 0.62 H new ATOM 2926 N SER B 114 16.564 11.178 1.836 1.00 0.47 N ATOM 2927 CA SER B 114 16.331 12.075 0.717 1.00 0.48 C ATOM 2928 C SER B 114 15.410 11.425 -0.317 1.00 0.45 C ATOM 2929 O SER B 114 15.163 10.215 -0.272 1.00 0.70 O ATOM 2930 CB SER B 114 17.666 12.455 0.077 1.00 0.54 C ATOM 2931 OG SER B 114 18.576 12.927 1.057 1.00 1.23 O ATOM 0 H SER B 114 17.374 10.568 1.723 1.00 0.47 H new ATOM 0 HA SER B 114 15.841 12.976 1.085 1.00 0.48 H new ATOM 0 HB2 SER B 114 18.090 11.590 -0.433 1.00 0.54 H new ATOM 0 HB3 SER B 114 17.507 13.224 -0.679 1.00 0.54 H new ATOM 0 HG SER B 114 19.425 13.163 0.628 1.00 1.23 H new ATOM 2937 N VAL B 115 14.909 12.227 -1.248 1.00 0.48 N ATOM 2938 CA VAL B 115 14.012 11.743 -2.285 1.00 0.44 C ATOM 2939 C VAL B 115 14.693 11.801 -3.648 1.00 0.46 C ATOM 2940 O VAL B 115 15.483 12.705 -3.918 1.00 0.68 O ATOM 2941 CB VAL B 115 12.716 12.586 -2.343 1.00 0.47 C ATOM 2942 CG1 VAL B 115 11.650 11.897 -3.183 1.00 0.49 C ATOM 2943 CG2 VAL B 115 12.192 12.881 -0.945 1.00 0.49 C ATOM 0 H VAL B 115 15.112 13.225 -1.304 1.00 0.48 H new ATOM 0 HA VAL B 115 13.758 10.712 -2.039 1.00 0.44 H new ATOM 0 HB VAL B 115 12.960 13.535 -2.820 1.00 0.47 H new ATOM 0 HG11 VAL B 115 10.751 12.512 -3.206 1.00 0.49 H new ATOM 0 HG12 VAL B 115 12.021 11.758 -4.199 1.00 0.49 H new ATOM 0 HG13 VAL B 115 11.414 10.926 -2.747 1.00 0.49 H new ATOM 0 HG21 VAL B 115 11.281 13.475 -1.016 1.00 0.49 H new ATOM 0 HG22 VAL B 115 11.976 11.944 -0.432 1.00 0.49 H new ATOM 0 HG23 VAL B 115 12.944 13.436 -0.384 1.00 0.49 H new ATOM 2953 N ILE B 116 14.402 10.829 -4.497 1.00 0.39 N ATOM 2954 CA ILE B 116 14.973 10.798 -5.832 1.00 0.43 C ATOM 2955 C ILE B 116 13.900 11.118 -6.868 1.00 0.45 C ATOM 2956 O ILE B 116 13.775 12.257 -7.323 1.00 0.54 O ATOM 2957 CB ILE B 116 15.605 9.428 -6.156 1.00 0.44 C ATOM 2958 CG1 ILE B 116 16.512 8.964 -5.015 1.00 0.55 C ATOM 2959 CG2 ILE B 116 16.391 9.502 -7.459 1.00 0.55 C ATOM 2960 CD1 ILE B 116 17.026 7.550 -5.190 1.00 0.97 C ATOM 0 H ILE B 116 13.775 10.053 -4.285 1.00 0.39 H new ATOM 0 HA ILE B 116 15.761 11.551 -5.867 1.00 0.43 H new ATOM 0 HB ILE B 116 14.801 8.701 -6.272 1.00 0.44 H new ATOM 0 HG12 ILE B 116 17.361 9.644 -4.936 1.00 0.55 H new ATOM 0 HG13 ILE B 116 15.963 9.029 -4.075 1.00 0.55 H new ATOM 0 HG21 ILE B 116 16.831 8.528 -7.674 1.00 0.55 H new ATOM 0 HG22 ILE B 116 15.722 9.786 -8.272 1.00 0.55 H new ATOM 0 HG23 ILE B 116 17.183 10.245 -7.365 1.00 0.55 H new ATOM 0 HD11 ILE B 116 17.662 7.287 -4.345 1.00 0.97 H new ATOM 0 HD12 ILE B 116 16.184 6.860 -5.239 1.00 0.97 H new ATOM 0 HD13 ILE B 116 17.603 7.484 -6.113 1.00 0.97 H new ATOM 2972 N GLU B 117 13.105 10.114 -7.212 1.00 0.42 N ATOM 2973 CA GLU B 117 12.046 10.277 -8.198 1.00 0.50 C ATOM 2974 C GLU B 117 10.727 9.756 -7.641 1.00 0.43 C ATOM 2975 O GLU B 117 10.721 8.952 -6.706 1.00 0.68 O ATOM 2976 CB GLU B 117 12.420 9.545 -9.489 1.00 0.64 C ATOM 2977 CG GLU B 117 13.797 9.928 -10.011 1.00 1.27 C ATOM 2978 CD GLU B 117 14.163 9.233 -11.304 1.00 1.60 C ATOM 2979 OE1 GLU B 117 14.627 8.076 -11.251 1.00 2.31 O ATOM 2980 OE2 GLU B 117 14.005 9.847 -12.378 1.00 1.94 O ATOM 0 H GLU B 117 13.174 9.175 -6.821 1.00 0.42 H new ATOM 0 HA GLU B 117 11.926 11.336 -8.424 1.00 0.50 H new ATOM 0 HB2 GLU B 117 12.390 8.470 -9.312 1.00 0.64 H new ATOM 0 HB3 GLU B 117 11.674 9.763 -10.253 1.00 0.64 H new ATOM 0 HG2 GLU B 117 13.833 11.007 -10.164 1.00 1.27 H new ATOM 0 HG3 GLU B 117 14.544 9.689 -9.254 1.00 1.27 H new ATOM 2987 N GLU B 118 9.619 10.220 -8.211 1.00 0.43 N ATOM 2988 CA GLU B 118 8.288 9.819 -7.760 1.00 0.36 C ATOM 2989 C GLU B 118 7.298 9.833 -8.923 1.00 0.42 C ATOM 2990 O GLU B 118 7.499 10.542 -9.907 1.00 0.66 O ATOM 2991 CB GLU B 118 7.810 10.764 -6.657 1.00 0.35 C ATOM 2992 CG GLU B 118 8.209 12.210 -6.895 1.00 0.79 C ATOM 2993 CD GLU B 118 7.534 13.173 -5.947 1.00 1.47 C ATOM 2994 OE1 GLU B 118 7.636 12.973 -4.720 1.00 2.20 O ATOM 2995 OE2 GLU B 118 6.920 14.150 -6.430 1.00 2.15 O ATOM 0 H GLU B 118 9.616 10.878 -8.991 1.00 0.43 H new ATOM 0 HA GLU B 118 8.344 8.804 -7.367 1.00 0.36 H new ATOM 0 HB2 GLU B 118 6.725 10.701 -6.579 1.00 0.35 H new ATOM 0 HB3 GLU B 118 8.218 10.433 -5.702 1.00 0.35 H new ATOM 0 HG2 GLU B 118 9.290 12.304 -6.791 1.00 0.79 H new ATOM 0 HG3 GLU B 118 7.962 12.485 -7.920 1.00 0.79 H new ATOM 3002 N SER B 119 6.233 9.048 -8.811 1.00 0.43 N ATOM 3003 CA SER B 119 5.223 8.982 -9.859 1.00 0.51 C ATOM 3004 C SER B 119 4.234 10.142 -9.744 1.00 0.52 C ATOM 3005 O SER B 119 3.980 10.853 -10.717 1.00 0.66 O ATOM 3006 CB SER B 119 4.487 7.642 -9.794 1.00 0.63 C ATOM 3007 OG SER B 119 4.029 7.368 -8.478 1.00 1.45 O ATOM 0 H SER B 119 6.047 8.449 -8.006 1.00 0.43 H new ATOM 0 HA SER B 119 5.724 9.064 -10.824 1.00 0.51 H new ATOM 0 HB2 SER B 119 3.640 7.656 -10.480 1.00 0.63 H new ATOM 0 HB3 SER B 119 5.151 6.843 -10.124 1.00 0.63 H new ATOM 0 HG SER B 119 3.211 7.879 -8.303 1.00 1.45 H new ATOM 3013 N LEU B 120 3.682 10.327 -8.552 1.00 0.54 N ATOM 3014 CA LEU B 120 2.721 11.397 -8.309 1.00 0.64 C ATOM 3015 C LEU B 120 3.432 12.661 -7.859 1.00 0.73 C ATOM 3016 O LEU B 120 4.286 12.612 -6.979 1.00 0.81 O ATOM 3017 CB LEU B 120 1.709 10.983 -7.241 1.00 0.67 C ATOM 3018 CG LEU B 120 0.722 9.897 -7.658 1.00 0.86 C ATOM 3019 CD1 LEU B 120 -0.034 9.387 -6.446 1.00 1.56 C ATOM 3020 CD2 LEU B 120 -0.244 10.429 -8.707 1.00 1.66 C ATOM 0 H LEU B 120 3.883 9.749 -7.736 1.00 0.54 H new ATOM 0 HA LEU B 120 2.196 11.591 -9.244 1.00 0.64 H new ATOM 0 HB2 LEU B 120 2.254 10.636 -6.363 1.00 0.67 H new ATOM 0 HB3 LEU B 120 1.145 11.865 -6.938 1.00 0.67 H new ATOM 0 HG LEU B 120 1.278 9.068 -8.096 1.00 0.86 H new ATOM 0 HD11 LEU B 120 -0.736 8.612 -6.754 1.00 1.56 H new ATOM 0 HD12 LEU B 120 0.671 8.972 -5.726 1.00 1.56 H new ATOM 0 HD13 LEU B 120 -0.581 10.210 -5.986 1.00 1.56 H new ATOM 0 HD21 LEU B 120 -0.941 9.641 -8.993 1.00 1.66 H new ATOM 0 HD22 LEU B 120 -0.799 11.273 -8.296 1.00 1.66 H new ATOM 0 HD23 LEU B 120 0.315 10.755 -9.584 1.00 1.66 H new ATOM 3032 N PRO B 121 3.106 13.806 -8.469 1.00 0.91 N ATOM 3033 CA PRO B 121 3.712 15.086 -8.111 1.00 1.11 C ATOM 3034 C PRO B 121 3.090 15.674 -6.847 1.00 1.06 C ATOM 3035 O PRO B 121 1.906 16.026 -6.827 1.00 1.51 O ATOM 3036 CB PRO B 121 3.415 15.963 -9.327 1.00 1.36 C ATOM 3037 CG PRO B 121 2.141 15.420 -9.882 1.00 1.34 C ATOM 3038 CD PRO B 121 2.131 13.944 -9.567 1.00 1.08 C ATOM 0 HA PRO B 121 4.776 14.999 -7.889 1.00 1.11 H new ATOM 0 HB2 PRO B 121 3.309 17.010 -9.044 1.00 1.36 H new ATOM 0 HB3 PRO B 121 4.220 15.911 -10.060 1.00 1.36 H new ATOM 0 HG2 PRO B 121 1.280 15.918 -9.436 1.00 1.34 H new ATOM 0 HG3 PRO B 121 2.084 15.588 -10.958 1.00 1.34 H new ATOM 0 HD2 PRO B 121 1.139 13.607 -9.265 1.00 1.08 H new ATOM 0 HD3 PRO B 121 2.419 13.349 -10.434 1.00 1.08 H new ATOM 3046 N GLY B 122 3.879 15.748 -5.787 1.00 1.25 N ATOM 3047 CA GLY B 122 3.385 16.297 -4.540 1.00 1.38 C ATOM 3048 C GLY B 122 3.595 15.359 -3.372 1.00 1.19 C ATOM 3049 O GLY B 122 3.692 15.796 -2.226 1.00 1.48 O ATOM 0 H GLY B 122 4.851 15.439 -5.766 1.00 1.25 H new ATOM 0 HA2 GLY B 122 3.889 17.242 -4.338 1.00 1.38 H new ATOM 0 HA3 GLY B 122 2.322 16.517 -4.639 1.00 1.38 H new ATOM 3053 N GLY B 123 3.660 14.067 -3.659 1.00 1.02 N ATOM 3054 CA GLY B 123 3.868 13.092 -2.613 1.00 0.92 C ATOM 3055 C GLY B 123 2.710 12.126 -2.477 1.00 0.78 C ATOM 3056 O GLY B 123 2.293 11.508 -3.456 1.00 1.06 O ATOM 0 H GLY B 123 3.572 13.678 -4.598 1.00 1.02 H new ATOM 0 HA2 GLY B 123 4.780 12.533 -2.819 1.00 0.92 H new ATOM 0 HA3 GLY B 123 4.018 13.608 -1.665 1.00 0.92 H new ATOM 3060 N LEU B 124 2.189 12.013 -1.264 1.00 0.88 N ATOM 3061 CA LEU B 124 1.083 11.107 -0.973 1.00 0.97 C ATOM 3062 C LEU B 124 -0.085 11.859 -0.360 1.00 1.06 C ATOM 3063 O LEU B 124 0.116 12.825 0.377 1.00 1.39 O ATOM 3064 CB LEU B 124 1.538 10.016 -0.001 1.00 1.20 C ATOM 3065 CG LEU B 124 2.149 8.777 -0.647 1.00 1.13 C ATOM 3066 CD1 LEU B 124 2.751 7.869 0.414 1.00 1.26 C ATOM 3067 CD2 LEU B 124 1.097 8.034 -1.452 1.00 1.70 C ATOM 0 H LEU B 124 2.517 12.543 -0.457 1.00 0.88 H new ATOM 0 HA LEU B 124 0.763 10.656 -1.912 1.00 0.97 H new ATOM 0 HB2 LEU B 124 2.269 10.445 0.684 1.00 1.20 H new ATOM 0 HB3 LEU B 124 0.682 9.707 0.599 1.00 1.20 H new ATOM 0 HG LEU B 124 2.945 9.090 -1.322 1.00 1.13 H new ATOM 0 HD11 LEU B 124 3.183 6.989 -0.063 1.00 1.26 H new ATOM 0 HD12 LEU B 124 3.529 8.408 0.955 1.00 1.26 H new ATOM 0 HD13 LEU B 124 1.973 7.559 1.111 1.00 1.26 H new ATOM 0 HD21 LEU B 124 1.545 7.151 -1.909 1.00 1.70 H new ATOM 0 HD22 LEU B 124 0.283 7.729 -0.794 1.00 1.70 H new ATOM 0 HD23 LEU B 124 0.707 8.688 -2.232 1.00 1.70 H new ATOM 3079 N LYS B 125 -1.298 11.419 -0.659 1.00 1.00 N ATOM 3080 CA LYS B 125 -2.486 12.049 -0.115 1.00 1.16 C ATOM 3081 C LYS B 125 -3.455 10.997 0.422 1.00 1.54 C ATOM 3082 O LYS B 125 -3.234 9.798 0.269 1.00 1.67 O ATOM 3083 CB LYS B 125 -3.164 12.932 -1.164 1.00 1.22 C ATOM 3084 CG LYS B 125 -2.610 14.354 -1.227 1.00 1.61 C ATOM 3085 CD LYS B 125 -2.959 15.159 0.021 1.00 2.34 C ATOM 3086 CE LYS B 125 -1.824 15.145 1.034 1.00 2.64 C ATOM 3087 NZ LYS B 125 -2.255 15.638 2.370 1.00 3.74 N ATOM 0 H LYS B 125 -1.483 10.628 -1.276 1.00 1.00 H new ATOM 0 HA LYS B 125 -2.183 12.687 0.715 1.00 1.16 H new ATOM 0 HB2 LYS B 125 -3.054 12.466 -2.143 1.00 1.22 H new ATOM 0 HB3 LYS B 125 -4.232 12.978 -0.951 1.00 1.22 H new ATOM 0 HG2 LYS B 125 -1.527 14.316 -1.343 1.00 1.61 H new ATOM 0 HG3 LYS B 125 -3.007 14.859 -2.107 1.00 1.61 H new ATOM 0 HD2 LYS B 125 -3.183 16.188 -0.260 1.00 2.34 H new ATOM 0 HD3 LYS B 125 -3.860 14.750 0.478 1.00 2.34 H new ATOM 0 HE2 LYS B 125 -1.438 14.130 1.131 1.00 2.64 H new ATOM 0 HE3 LYS B 125 -1.005 15.764 0.667 1.00 2.64 H new ATOM 0 HZ1 LYS B 125 -1.606 15.278 3.099 1.00 3.74 H new ATOM 0 HZ2 LYS B 125 -2.242 16.678 2.377 1.00 3.74 H new ATOM 0 HZ3 LYS B 125 -3.219 15.303 2.569 1.00 3.74 H new ATOM 3101 N GLU B 126 -4.533 11.471 1.027 1.00 2.03 N ATOM 3102 CA GLU B 126 -5.550 10.616 1.639 1.00 2.51 C ATOM 3103 C GLU B 126 -6.134 9.572 0.676 1.00 2.53 C ATOM 3104 O GLU B 126 -6.225 8.396 1.020 1.00 2.94 O ATOM 3105 CB GLU B 126 -6.678 11.489 2.231 1.00 2.99 C ATOM 3106 CG GLU B 126 -7.532 12.237 1.202 1.00 3.68 C ATOM 3107 CD GLU B 126 -6.717 13.050 0.214 1.00 4.09 C ATOM 3108 OE1 GLU B 126 -6.045 14.008 0.638 1.00 4.50 O ATOM 3109 OE2 GLU B 126 -6.721 12.711 -0.990 1.00 4.38 O ATOM 0 H GLU B 126 -4.733 12.468 1.110 1.00 2.03 H new ATOM 0 HA GLU B 126 -5.053 10.054 2.430 1.00 2.51 H new ATOM 0 HB2 GLU B 126 -7.332 10.854 2.829 1.00 2.99 H new ATOM 0 HB3 GLU B 126 -6.234 12.218 2.909 1.00 2.99 H new ATOM 0 HG2 GLU B 126 -8.139 11.517 0.654 1.00 3.68 H new ATOM 0 HG3 GLU B 126 -8.220 12.901 1.726 1.00 3.68 H new ATOM 3116 N HIS B 127 -6.495 9.999 -0.529 1.00 2.47 N ATOM 3117 CA HIS B 127 -7.112 9.117 -1.529 1.00 2.85 C ATOM 3118 C HIS B 127 -6.255 7.900 -1.887 1.00 2.69 C ATOM 3119 O HIS B 127 -6.770 6.916 -2.419 1.00 3.24 O ATOM 3120 CB HIS B 127 -7.443 9.907 -2.802 1.00 3.34 C ATOM 3121 CG HIS B 127 -6.241 10.446 -3.524 1.00 2.82 C ATOM 3122 ND1 HIS B 127 -5.695 11.680 -3.256 1.00 2.28 N ATOM 3123 CD2 HIS B 127 -5.476 9.904 -4.501 1.00 3.17 C ATOM 3124 CE1 HIS B 127 -4.646 11.874 -4.034 1.00 2.09 C ATOM 3125 NE2 HIS B 127 -4.491 10.811 -4.800 1.00 2.78 N ATOM 0 H HIS B 127 -6.371 10.961 -0.845 1.00 2.47 H new ATOM 0 HA HIS B 127 -8.025 8.735 -1.072 1.00 2.85 H new ATOM 0 HB2 HIS B 127 -8.001 9.262 -3.481 1.00 3.34 H new ATOM 0 HB3 HIS B 127 -8.098 10.738 -2.540 1.00 3.34 H new ATOM 0 HD1 HIS B 127 -6.046 12.342 -2.564 1.00 2.28 H new ATOM 0 HD2 HIS B 127 -5.615 8.936 -4.960 1.00 3.17 H new ATOM 0 HE1 HIS B 127 -4.020 12.754 -4.042 1.00 2.09 H new ATOM 3134 N ASP B 128 -4.962 7.964 -1.601 1.00 2.33 N ATOM 3135 CA ASP B 128 -4.055 6.865 -1.921 1.00 2.40 C ATOM 3136 C ASP B 128 -4.246 5.690 -0.961 1.00 2.02 C ATOM 3137 O ASP B 128 -3.824 4.568 -1.243 1.00 2.64 O ATOM 3138 CB ASP B 128 -2.603 7.353 -1.907 1.00 2.90 C ATOM 3139 CG ASP B 128 -2.356 8.440 -2.937 1.00 3.86 C ATOM 3140 OD1 ASP B 128 -2.460 8.152 -4.150 1.00 4.43 O ATOM 3141 OD2 ASP B 128 -2.087 9.593 -2.538 1.00 4.37 O ATOM 0 H ASP B 128 -4.516 8.762 -1.149 1.00 2.33 H new ATOM 0 HA ASP B 128 -4.292 6.510 -2.924 1.00 2.40 H new ATOM 0 HB2 ASP B 128 -2.358 7.732 -0.915 1.00 2.90 H new ATOM 0 HB3 ASP B 128 -1.937 6.512 -2.101 1.00 2.90 H new ATOM 3146 N PHE B 129 -4.885 5.951 0.173 1.00 1.68 N ATOM 3147 CA PHE B 129 -5.146 4.906 1.158 1.00 2.25 C ATOM 3148 C PHE B 129 -6.639 4.822 1.435 1.00 3.02 C ATOM 3149 O PHE B 129 -7.243 3.747 1.350 1.00 3.53 O ATOM 3150 CB PHE B 129 -4.403 5.166 2.476 1.00 2.25 C ATOM 3151 CG PHE B 129 -3.298 6.182 2.393 1.00 1.47 C ATOM 3152 CD1 PHE B 129 -2.125 5.900 1.714 1.00 1.89 C ATOM 3153 CD2 PHE B 129 -3.434 7.414 3.007 1.00 1.53 C ATOM 3154 CE1 PHE B 129 -1.108 6.832 1.647 1.00 2.06 C ATOM 3155 CE2 PHE B 129 -2.422 8.348 2.944 1.00 1.53 C ATOM 3156 CZ PHE B 129 -1.256 8.057 2.262 1.00 1.68 C ATOM 0 H PHE B 129 -5.232 6.874 0.434 1.00 1.68 H new ATOM 0 HA PHE B 129 -4.784 3.965 0.743 1.00 2.25 H new ATOM 0 HB2 PHE B 129 -5.125 5.496 3.223 1.00 2.25 H new ATOM 0 HB3 PHE B 129 -3.984 4.224 2.831 1.00 2.25 H new ATOM 0 HD1 PHE B 129 -2.004 4.941 1.232 1.00 1.89 H new ATOM 0 HD2 PHE B 129 -4.343 7.647 3.542 1.00 1.53 H new ATOM 0 HE1 PHE B 129 -0.198 6.601 1.113 1.00 2.06 H new ATOM 0 HE2 PHE B 129 -2.540 9.307 3.427 1.00 1.53 H new ATOM 0 HZ PHE B 129 -0.462 8.788 2.211 1.00 1.68 H new ATOM 3166 N ASN B 130 -7.212 5.977 1.754 1.00 3.51 N ATOM 3167 CA ASN B 130 -8.630 6.124 2.056 1.00 4.35 C ATOM 3168 C ASN B 130 -8.913 7.592 2.361 1.00 4.87 C ATOM 3169 O ASN B 130 -8.382 8.139 3.329 1.00 5.30 O ATOM 3170 CB ASN B 130 -9.044 5.259 3.255 1.00 5.05 C ATOM 3171 CG ASN B 130 -10.458 5.562 3.725 1.00 5.54 C ATOM 3172 OD1 ASN B 130 -11.374 5.748 2.920 1.00 5.86 O ATOM 3173 ND2 ASN B 130 -10.646 5.615 5.031 1.00 6.00 N ATOM 0 H ASN B 130 -6.694 6.854 1.811 1.00 3.51 H new ATOM 0 HA ASN B 130 -9.208 5.792 1.193 1.00 4.35 H new ATOM 0 HB2 ASN B 130 -8.972 4.206 2.982 1.00 5.05 H new ATOM 0 HB3 ASN B 130 -8.347 5.424 4.077 1.00 5.05 H new ATOM 0 HD21 ASN B 130 -11.574 5.815 5.405 1.00 6.00 H new ATOM 0 HD22 ASN B 130 -9.864 5.456 5.666 1.00 6.00 H new ATOM 3180 N PRO B 131 -9.715 8.258 1.519 1.00 5.23 N ATOM 3181 CA PRO B 131 -10.059 9.668 1.701 1.00 6.09 C ATOM 3182 C PRO B 131 -10.999 9.878 2.880 1.00 6.67 C ATOM 3183 O PRO B 131 -12.209 9.626 2.727 1.00 6.77 O ATOM 3184 CB PRO B 131 -10.756 10.058 0.388 1.00 6.57 C ATOM 3185 CG PRO B 131 -10.550 8.906 -0.539 1.00 6.19 C ATOM 3186 CD PRO B 131 -10.349 7.696 0.324 1.00 5.27 C ATOM 3187 OXT PRO B 131 -10.522 10.280 3.963 1.00 1.08 O ATOM 0 HA PRO B 131 -9.177 10.272 1.917 1.00 6.09 H new ATOM 0 HB2 PRO B 131 -11.818 10.245 0.549 1.00 6.57 H new ATOM 0 HB3 PRO B 131 -10.330 10.973 -0.024 1.00 6.57 H new ATOM 0 HG2 PRO B 131 -11.411 8.776 -1.194 1.00 6.19 H new ATOM 0 HG3 PRO B 131 -9.684 9.074 -1.180 1.00 6.19 H new ATOM 0 HD2 PRO B 131 -11.293 7.204 0.559 1.00 5.27 H new ATOM 0 HD3 PRO B 131 -9.715 6.953 -0.160 1.00 5.27 H new TER 3195 PRO B 131