USER MOD reduce.3.24.130724 H: found=0, std=0, add=1632, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1630 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 96 MET CE :methyl -117:sc= -6.06! (180deg=-0.467) USER MOD Set 1.2: A 99 THR OG1 : rot -153:sc= -4.97! USER MOD Set 1.3: B 96 MET CE :methyl -116:sc= -6.04! (180deg=-0.483) USER MOD Set 1.4: B 99 THR OG1 : rot 64:sc= -1.74! USER MOD Set 2.1: B 12 TYR OH : rot 180:sc= -0.0716 USER MOD Set 2.2: B 14 ASN : amide:sc= -2.06 K(o=-2.2,f=-4.1!) USER MOD Set 2.3: B 84 GLN :FLIP amide:sc= -0.0701 F(o=-2.9,f=-2.2) USER MOD Set 3.1: B 28 SER OG : rot 112:sc= 0.477 USER MOD Set 3.2: B 77 TYR OH : rot 30:sc= 0.398 USER MOD Set 4.1: B 71 MET CE :methyl -168:sc= -3.73! (180deg=-4.03!) USER MOD Set 4.2: B 81 MET CE :methyl 145:sc= -5.48! (180deg=-7.7!) USER MOD Set 5.1: B 50 MET CE :methyl -121:sc= -4.14 (180deg=-8.37!) USER MOD Set 5.2: B 53 GLN : amide:sc= -5.9 K(o=-10,f=-15!) USER MOD Set 6.1: A 71 MET CE :methyl -172:sc= -3.8! (180deg=-4.27!) USER MOD Set 6.2: A 81 MET CE :methyl 152:sc= -5.28! (180deg=-7.83!) USER MOD Set 7.1: A 50 MET CE :methyl -122:sc= -4.17 (180deg=-8.3!) USER MOD Set 7.2: A 53 GLN : amide:sc= -5.79 K(o=-10,f=-15!) USER MOD Set 8.1: A 28 SER OG : rot 112:sc= 0.469 USER MOD Set 8.2: A 77 TYR OH : rot 30:sc= 0.401 USER MOD Set 9.1: A 12 TYR OH : rot 180:sc= -0.059 USER MOD Set 9.2: A 14 ASN : amide:sc= -2.03 K(o=-2.2,f=-4.1!) USER MOD Set 9.3: A 84 GLN :FLIP amide:sc= -0.0637 F(o=-2.9,f=-2.2) USER MOD Single : A 8 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 HIS : no HE2:sc= -5.78! C(o=-5.8!,f=-7!) USER MOD Single : A 10 THR OG1 : rot -115:sc= -1.07! USER MOD Single : A 15 ASN :FLIP amide:sc= 0.341 F(o=-0.93,f=0.34) USER MOD Single : A 17 ASN : amide:sc= -2.6 K(o=-2.6,f=-4.6!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ -140:sc= 0 (180deg=-0.33) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 HIS : no HD1:sc= -0.403 X(o=-0.4,f=-0.38) USER MOD Single : A 34 SER OG : rot 180:sc= 0.0638 USER MOD Single : A 38 GLN : amide:sc= -0.0588 X(o=-0.059,f=-0.15) USER MOD Single : A 45 SER OG : rot 180:sc= 0.183 USER MOD Single : A 47 SER OG : rot 180:sc= -0.24 USER MOD Single : A 49 LYS NZ :NH3+ -151:sc= -0.197 (180deg=-1.12) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot -115:sc= 0.0958 USER MOD Single : A 63 SER OG : rot -103:sc= 0.515 USER MOD Single : A 65 THR OG1 : rot 52:sc= -0.369 USER MOD Single : A 66 ASN : amide:sc= 1.14 K(o=1.1,f=-0.15) USER MOD Single : A 70 SER OG : rot 101:sc= 0.121 USER MOD Single : A 72 GLN :FLIP amide:sc= -0.138 F(o=-1.2,f=-0.14) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= -0.698 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0.0354 USER MOD Single : A 90 SER OG : rot -160:sc=-0.00131 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 8 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 9 HIS : no HE2:sc= -5.73! C(o=-5.7!,f=-7.1!) USER MOD Single : B 10 THR OG1 : rot -115:sc= -1.08! USER MOD Single : B 15 ASN :FLIP amide:sc= 0.472 F(o=-0.97,f=0.47) USER MOD Single : B 17 ASN : amide:sc= -2.6 K(o=-2.6,f=-4.6!) USER MOD Single : B 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 26 LYS NZ :NH3+ -140:sc= 0 (180deg=-0.351) USER MOD Single : B 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 30 HIS : no HD1:sc= -0.478 X(o=-0.48,f=-0.43) USER MOD Single : B 34 SER OG : rot 180:sc= 0.0687 USER MOD Single : B 38 GLN : amide:sc= -0.0408 X(o=-0.041,f=-0.12) USER MOD Single : B 45 SER OG : rot 180:sc= 0.232 USER MOD Single : B 47 SER OG : rot 180:sc= -0.298 USER MOD Single : B 49 LYS NZ :NH3+ -151:sc= -0.202 (180deg=-1.18) USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 62 SER OG : rot -115:sc= 0.105 USER MOD Single : B 63 SER OG : rot -103:sc= 0.519 USER MOD Single : B 65 THR OG1 : rot 51:sc= -0.271 USER MOD Single : B 66 ASN : amide:sc= 1.11 K(o=1.1,f=-0.16) USER MOD Single : B 70 SER OG : rot 99:sc= 0.12 USER MOD Single : B 72 GLN :FLIP amide:sc= -0.109 F(o=-1.2,f=-0.11) USER MOD Single : B 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 85 TYR OH : rot 180:sc= -0.7 USER MOD Single : B 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 88 THR OG1 : rot 180:sc= 0.0505 USER MOD Single : B 90 SER OG : rot -160:sc=-0.00167 USER MOD Single : B 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 72 N ARG A 6 5.089 23.481 -5.762 1.00 0.00 N ATOM 73 CA ARG A 6 3.722 23.401 -6.372 1.00 0.00 C ATOM 74 C ARG A 6 2.879 22.356 -5.619 1.00 0.00 C ATOM 75 O ARG A 6 3.435 21.455 -5.016 1.00 0.00 O ATOM 76 CB ARG A 6 3.836 22.997 -7.845 1.00 0.00 C ATOM 77 CG ARG A 6 4.808 23.937 -8.560 1.00 0.00 C ATOM 78 CD ARG A 6 4.816 23.622 -10.056 1.00 0.00 C ATOM 79 NE ARG A 6 5.767 22.507 -10.324 1.00 0.00 N ATOM 80 CZ ARG A 6 5.577 21.717 -11.346 1.00 0.00 C ATOM 81 NH1 ARG A 6 6.230 21.919 -12.457 1.00 0.00 N ATOM 82 NH2 ARG A 6 4.734 20.725 -11.255 1.00 0.00 N ATOM 0 HA ARG A 6 3.241 24.376 -6.300 1.00 0.00 H new ATOM 0 HB2 ARG A 6 4.185 21.967 -7.924 1.00 0.00 H new ATOM 0 HB3 ARG A 6 2.856 23.039 -8.321 1.00 0.00 H new ATOM 0 HG2 ARG A 6 4.513 24.974 -8.398 1.00 0.00 H new ATOM 0 HG3 ARG A 6 5.811 23.822 -8.148 1.00 0.00 H new ATOM 0 HD2 ARG A 6 3.814 23.347 -10.386 1.00 0.00 H new ATOM 0 HD3 ARG A 6 5.107 24.506 -10.623 1.00 0.00 H new ATOM 0 HE ARG A 6 6.567 22.361 -9.709 1.00 0.00 H new ATOM 0 HH11 ARG A 6 6.889 22.694 -12.527 1.00 0.00 H new ATOM 0 HH12 ARG A 6 6.081 21.302 -13.255 1.00 0.00 H new ATOM 0 HH21 ARG A 6 4.224 20.567 -10.386 1.00 0.00 H new ATOM 0 HH22 ARG A 6 4.585 20.107 -12.053 1.00 0.00 H new ATOM 96 N PRO A 7 1.559 22.501 -5.669 1.00 0.00 N ATOM 97 CA PRO A 7 0.634 21.569 -4.990 1.00 0.00 C ATOM 98 C PRO A 7 0.485 20.280 -5.799 1.00 0.00 C ATOM 99 O PRO A 7 0.413 20.315 -7.017 1.00 0.00 O ATOM 100 CB PRO A 7 -0.688 22.339 -4.939 1.00 0.00 C ATOM 101 CG PRO A 7 -0.623 23.396 -6.065 1.00 0.00 C ATOM 102 CD PRO A 7 0.866 23.595 -6.399 1.00 0.00 C ATOM 0 HA PRO A 7 0.981 21.268 -4.001 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -1.534 21.668 -5.085 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -0.823 22.815 -3.968 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -1.175 23.061 -6.943 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -1.076 24.333 -5.742 1.00 0.00 H new ATOM 0 HD2 PRO A 7 1.044 23.531 -7.472 1.00 0.00 H new ATOM 0 HD3 PRO A 7 1.218 24.574 -6.075 1.00 0.00 H new ATOM 110 N ASN A 8 0.439 19.146 -5.125 1.00 0.00 N ATOM 111 CA ASN A 8 0.295 17.838 -5.837 1.00 0.00 C ATOM 112 C ASN A 8 -0.245 16.769 -4.883 1.00 0.00 C ATOM 113 O ASN A 8 0.490 16.189 -4.100 1.00 0.00 O ATOM 114 CB ASN A 8 1.658 17.399 -6.385 1.00 0.00 C ATOM 115 CG ASN A 8 1.479 16.767 -7.767 1.00 0.00 C ATOM 116 OD1 ASN A 8 1.496 17.454 -8.769 1.00 0.00 O ATOM 117 ND2 ASN A 8 1.307 15.477 -7.864 1.00 0.00 N ATOM 0 H ASN A 8 0.496 19.077 -4.109 1.00 0.00 H new ATOM 0 HA ASN A 8 -0.408 17.961 -6.661 1.00 0.00 H new ATOM 0 HB2 ASN A 8 2.328 18.257 -6.451 1.00 0.00 H new ATOM 0 HB3 ASN A 8 2.121 16.684 -5.705 1.00 0.00 H new ATOM 0 HD21 ASN A 8 1.187 15.046 -8.781 1.00 0.00 H new ATOM 0 HD22 ASN A 8 1.293 14.900 -7.023 1.00 0.00 H new ATOM 124 N HIS A 9 -1.526 16.500 -4.978 1.00 0.00 N ATOM 125 CA HIS A 9 -2.177 15.455 -4.129 1.00 0.00 C ATOM 126 C HIS A 9 -2.056 15.789 -2.633 1.00 0.00 C ATOM 127 O HIS A 9 -3.008 16.256 -2.028 1.00 0.00 O ATOM 128 CB HIS A 9 -1.517 14.097 -4.409 1.00 0.00 C ATOM 129 CG HIS A 9 -2.429 13.242 -5.249 1.00 0.00 C ATOM 130 ND1 HIS A 9 -1.952 12.430 -6.267 1.00 0.00 N ATOM 131 CD2 HIS A 9 -3.788 13.049 -5.221 1.00 0.00 C ATOM 132 CE1 HIS A 9 -3.006 11.789 -6.801 1.00 0.00 C ATOM 133 NE2 HIS A 9 -4.150 12.130 -6.202 1.00 0.00 N ATOM 0 H HIS A 9 -2.160 16.972 -5.623 1.00 0.00 H new ATOM 0 HA HIS A 9 -3.237 15.419 -4.379 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -0.568 14.245 -4.924 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -1.295 13.591 -3.469 1.00 0.00 H new ATOM 0 HD1 HIS A 9 -0.979 12.336 -6.558 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -4.472 13.536 -4.542 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -2.936 11.084 -7.616 1.00 0.00 H new ATOM 141 N THR A 10 -0.913 15.509 -2.027 1.00 0.00 N ATOM 142 CA THR A 10 -0.747 15.759 -0.556 1.00 0.00 C ATOM 143 C THR A 10 0.453 16.680 -0.263 1.00 0.00 C ATOM 144 O THR A 10 0.834 17.479 -1.104 1.00 0.00 O ATOM 145 CB THR A 10 -0.601 14.407 0.148 1.00 0.00 C ATOM 146 OG1 THR A 10 -0.937 14.594 1.510 1.00 0.00 O ATOM 147 CG2 THR A 10 0.836 13.841 0.002 1.00 0.00 C ATOM 0 H THR A 10 -0.093 15.119 -2.492 1.00 0.00 H new ATOM 0 HA THR A 10 -1.626 16.279 -0.176 1.00 0.00 H new ATOM 0 HB THR A 10 -1.268 13.677 -0.311 1.00 0.00 H new ATOM 0 HG1 THR A 10 -0.145 14.442 2.066 1.00 0.00 H new ATOM 0 HG21 THR A 10 0.903 12.881 0.514 1.00 0.00 H new ATOM 0 HG22 THR A 10 1.068 13.706 -1.054 1.00 0.00 H new ATOM 0 HG23 THR A 10 1.548 14.538 0.444 1.00 0.00 H new ATOM 155 N ILE A 11 1.037 16.583 0.934 1.00 0.00 N ATOM 156 CA ILE A 11 2.201 17.476 1.276 1.00 0.00 C ATOM 157 C ILE A 11 3.200 16.760 2.191 1.00 0.00 C ATOM 158 O ILE A 11 3.056 15.587 2.490 1.00 0.00 O ATOM 159 CB ILE A 11 1.688 18.766 1.950 1.00 0.00 C ATOM 160 CG1 ILE A 11 1.157 18.478 3.364 1.00 0.00 C ATOM 161 CG2 ILE A 11 0.552 19.336 1.113 1.00 0.00 C ATOM 162 CD1 ILE A 11 0.726 19.785 4.043 1.00 0.00 C ATOM 0 H ILE A 11 0.756 15.933 1.669 1.00 0.00 H new ATOM 0 HA ILE A 11 2.720 17.733 0.352 1.00 0.00 H new ATOM 0 HB ILE A 11 2.515 19.472 2.023 1.00 0.00 H new ATOM 0 HG12 ILE A 11 0.312 17.791 3.311 1.00 0.00 H new ATOM 0 HG13 ILE A 11 1.929 17.988 3.958 1.00 0.00 H new ATOM 0 HG21 ILE A 11 0.180 20.249 1.578 1.00 0.00 H new ATOM 0 HG22 ILE A 11 0.916 19.562 0.111 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -0.255 18.606 1.049 1.00 0.00 H new ATOM 0 HD11 ILE A 11 0.352 19.569 5.044 1.00 0.00 H new ATOM 0 HD12 ILE A 11 1.581 20.458 4.113 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -0.061 20.258 3.456 1.00 0.00 H new ATOM 174 N TYR A 12 4.209 17.485 2.626 1.00 0.00 N ATOM 175 CA TYR A 12 5.253 16.909 3.524 1.00 0.00 C ATOM 176 C TYR A 12 5.874 18.039 4.363 1.00 0.00 C ATOM 177 O TYR A 12 6.313 19.042 3.823 1.00 0.00 O ATOM 178 CB TYR A 12 6.314 16.180 2.656 1.00 0.00 C ATOM 179 CG TYR A 12 7.428 17.109 2.213 1.00 0.00 C ATOM 180 CD1 TYR A 12 7.288 17.861 1.044 1.00 0.00 C ATOM 181 CD2 TYR A 12 8.593 17.213 2.981 1.00 0.00 C ATOM 182 CE1 TYR A 12 8.315 18.720 0.640 1.00 0.00 C ATOM 183 CE2 TYR A 12 9.621 18.070 2.578 1.00 0.00 C ATOM 184 CZ TYR A 12 9.483 18.825 1.407 1.00 0.00 C ATOM 185 OH TYR A 12 10.496 19.673 1.009 1.00 0.00 O ATOM 0 H TYR A 12 4.350 18.467 2.389 1.00 0.00 H new ATOM 0 HA TYR A 12 4.820 16.182 4.211 1.00 0.00 H new ATOM 0 HB2 TYR A 12 6.738 15.352 3.223 1.00 0.00 H new ATOM 0 HB3 TYR A 12 5.830 15.751 1.778 1.00 0.00 H new ATOM 0 HD1 TYR A 12 6.388 17.779 0.453 1.00 0.00 H new ATOM 0 HD2 TYR A 12 8.698 16.631 3.885 1.00 0.00 H new ATOM 0 HE1 TYR A 12 8.208 19.302 -0.263 1.00 0.00 H new ATOM 0 HE2 TYR A 12 10.521 18.150 3.169 1.00 0.00 H new ATOM 0 HH TYR A 12 11.233 19.627 1.653 1.00 0.00 H new ATOM 195 N ILE A 13 5.914 17.872 5.667 1.00 0.00 N ATOM 196 CA ILE A 13 6.507 18.921 6.555 1.00 0.00 C ATOM 197 C ILE A 13 8.018 18.702 6.645 1.00 0.00 C ATOM 198 O ILE A 13 8.504 17.609 6.408 1.00 0.00 O ATOM 199 CB ILE A 13 5.884 18.823 7.950 1.00 0.00 C ATOM 200 CG1 ILE A 13 4.361 18.948 7.836 1.00 0.00 C ATOM 201 CG2 ILE A 13 6.421 19.951 8.836 1.00 0.00 C ATOM 202 CD1 ILE A 13 3.694 18.051 8.879 1.00 0.00 C ATOM 0 H ILE A 13 5.559 17.049 6.154 1.00 0.00 H new ATOM 0 HA ILE A 13 6.306 19.910 6.144 1.00 0.00 H new ATOM 0 HB ILE A 13 6.142 17.861 8.394 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.059 19.984 7.986 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.036 18.663 6.835 1.00 0.00 H new ATOM 0 HG21 ILE A 13 5.975 19.878 9.828 1.00 0.00 H new ATOM 0 HG22 ILE A 13 7.505 19.865 8.918 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.166 20.914 8.394 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.611 18.141 8.797 1.00 0.00 H new ATOM 0 HD12 ILE A 13 3.986 17.015 8.708 1.00 0.00 H new ATOM 0 HD13 ILE A 13 4.009 18.357 9.877 1.00 0.00 H new ATOM 214 N ASN A 14 8.754 19.740 6.983 1.00 0.00 N ATOM 215 CA ASN A 14 10.243 19.627 7.097 1.00 0.00 C ATOM 216 C ASN A 14 10.734 20.478 8.271 1.00 0.00 C ATOM 217 O ASN A 14 9.962 21.187 8.896 1.00 0.00 O ATOM 218 CB ASN A 14 10.895 20.117 5.801 1.00 0.00 C ATOM 219 CG ASN A 14 10.400 21.528 5.479 1.00 0.00 C ATOM 220 OD1 ASN A 14 9.235 21.725 5.194 1.00 0.00 O ATOM 221 ND2 ASN A 14 11.242 22.524 5.509 1.00 0.00 N ATOM 0 H ASN A 14 8.380 20.667 7.186 1.00 0.00 H new ATOM 0 HA ASN A 14 10.514 18.585 7.267 1.00 0.00 H new ATOM 0 HB2 ASN A 14 11.980 20.116 5.905 1.00 0.00 H new ATOM 0 HB3 ASN A 14 10.653 19.440 4.982 1.00 0.00 H new ATOM 0 HD21 ASN A 14 10.923 23.468 5.293 1.00 0.00 H new ATOM 0 HD22 ASN A 14 12.220 22.358 5.748 1.00 0.00 H new ATOM 228 N ASN A 15 12.015 20.404 8.569 1.00 0.00 N ATOM 229 CA ASN A 15 12.594 21.196 9.702 1.00 0.00 C ATOM 230 C ASN A 15 11.901 20.795 11.014 1.00 0.00 C ATOM 231 O ASN A 15 11.790 21.589 11.939 1.00 0.00 O ATOM 232 CB ASN A 15 12.384 22.691 9.430 1.00 0.00 C ATOM 233 CG ASN A 15 13.351 23.508 10.289 1.00 0.00 C ATOM 234 OD1 ASN A 15 14.366 24.101 9.722 1.00 0.00 O flip ATOM 235 ND2 ASN A 15 13.181 23.607 11.488 1.00 0.00 N flip ATOM 0 H ASN A 15 12.687 19.822 8.069 1.00 0.00 H new ATOM 0 HA ASN A 15 13.661 20.993 9.789 1.00 0.00 H new ATOM 0 HB2 ASN A 15 12.549 22.906 8.374 1.00 0.00 H new ATOM 0 HB3 ASN A 15 11.355 22.971 9.656 1.00 0.00 H new ATOM 0 HD21 ASN A 15 12.388 23.143 11.931 1.00 0.00 H new ATOM 0 HD22 ASN A 15 13.832 24.154 12.052 1.00 0.00 H new ATOM 242 N LEU A 16 11.441 19.562 11.095 1.00 0.00 N ATOM 243 CA LEU A 16 10.750 19.072 12.331 1.00 0.00 C ATOM 244 C LEU A 16 11.695 19.184 13.532 1.00 0.00 C ATOM 245 O LEU A 16 12.824 19.630 13.402 1.00 0.00 O ATOM 246 CB LEU A 16 10.340 17.610 12.138 1.00 0.00 C ATOM 247 CG LEU A 16 8.884 17.545 11.674 1.00 0.00 C ATOM 248 CD1 LEU A 16 8.648 16.245 10.900 1.00 0.00 C ATOM 249 CD2 LEU A 16 7.960 17.586 12.894 1.00 0.00 C ATOM 0 H LEU A 16 11.518 18.871 10.348 1.00 0.00 H new ATOM 0 HA LEU A 16 9.864 19.679 12.514 1.00 0.00 H new ATOM 0 HB2 LEU A 16 10.989 17.133 11.403 1.00 0.00 H new ATOM 0 HB3 LEU A 16 10.460 17.061 13.072 1.00 0.00 H new ATOM 0 HG LEU A 16 8.672 18.395 11.026 1.00 0.00 H new ATOM 0 HD11 LEU A 16 7.610 16.201 10.571 1.00 0.00 H new ATOM 0 HD12 LEU A 16 9.306 16.214 10.032 1.00 0.00 H new ATOM 0 HD13 LEU A 16 8.860 15.393 11.546 1.00 0.00 H new ATOM 0 HD21 LEU A 16 6.922 17.540 12.566 1.00 0.00 H new ATOM 0 HD22 LEU A 16 8.174 16.736 13.541 1.00 0.00 H new ATOM 0 HD23 LEU A 16 8.126 18.512 13.445 1.00 0.00 H new ATOM 261 N ASN A 17 11.229 18.780 14.696 1.00 0.00 N ATOM 262 CA ASN A 17 12.070 18.849 15.933 1.00 0.00 C ATOM 263 C ASN A 17 13.154 17.772 15.879 1.00 0.00 C ATOM 264 O ASN A 17 12.991 16.753 15.227 1.00 0.00 O ATOM 265 CB ASN A 17 11.188 18.624 17.163 1.00 0.00 C ATOM 266 CG ASN A 17 10.710 19.974 17.702 1.00 0.00 C ATOM 267 OD1 ASN A 17 9.524 20.228 17.771 1.00 0.00 O ATOM 268 ND2 ASN A 17 11.590 20.857 18.088 1.00 0.00 N ATOM 0 H ASN A 17 10.292 18.402 14.839 1.00 0.00 H new ATOM 0 HA ASN A 17 12.539 19.831 15.996 1.00 0.00 H new ATOM 0 HB2 ASN A 17 10.332 18.001 16.901 1.00 0.00 H new ATOM 0 HB3 ASN A 17 11.747 18.091 17.932 1.00 0.00 H new ATOM 0 HD21 ASN A 17 11.282 21.760 18.448 1.00 0.00 H new ATOM 0 HD22 ASN A 17 12.586 20.644 18.030 1.00 0.00 H new ATOM 275 N GLU A 18 14.254 18.002 16.563 1.00 0.00 N ATOM 276 CA GLU A 18 15.378 17.013 16.579 1.00 0.00 C ATOM 277 C GLU A 18 15.496 16.393 17.980 1.00 0.00 C ATOM 278 O GLU A 18 16.572 15.999 18.409 1.00 0.00 O ATOM 279 CB GLU A 18 16.681 17.731 16.208 1.00 0.00 C ATOM 280 CG GLU A 18 16.600 18.220 14.761 1.00 0.00 C ATOM 281 CD GLU A 18 17.989 18.161 14.123 1.00 0.00 C ATOM 282 OE1 GLU A 18 18.813 18.991 14.469 1.00 0.00 O ATOM 283 OE2 GLU A 18 18.204 17.287 13.299 1.00 0.00 O ATOM 0 H GLU A 18 14.420 18.843 17.116 1.00 0.00 H new ATOM 0 HA GLU A 18 15.185 16.219 15.857 1.00 0.00 H new ATOM 0 HB2 GLU A 18 16.848 18.574 16.879 1.00 0.00 H new ATOM 0 HB3 GLU A 18 17.528 17.055 16.328 1.00 0.00 H new ATOM 0 HG2 GLU A 18 15.902 17.602 14.196 1.00 0.00 H new ATOM 0 HG3 GLU A 18 16.218 19.240 14.732 1.00 0.00 H new ATOM 290 N LYS A 19 14.387 16.300 18.686 1.00 0.00 N ATOM 291 CA LYS A 19 14.391 15.706 20.058 1.00 0.00 C ATOM 292 C LYS A 19 13.072 14.955 20.295 1.00 0.00 C ATOM 293 O LYS A 19 12.624 14.806 21.423 1.00 0.00 O ATOM 294 CB LYS A 19 14.550 16.827 21.093 1.00 0.00 C ATOM 295 CG LYS A 19 13.452 17.874 20.887 1.00 0.00 C ATOM 296 CD LYS A 19 13.981 19.004 20.001 1.00 0.00 C ATOM 297 CE LYS A 19 14.856 19.942 20.835 1.00 0.00 C ATOM 298 NZ LYS A 19 15.722 20.750 19.930 1.00 0.00 N ATOM 0 H LYS A 19 13.473 16.615 18.362 1.00 0.00 H new ATOM 0 HA LYS A 19 15.221 15.006 20.155 1.00 0.00 H new ATOM 0 HB2 LYS A 19 14.491 16.416 22.101 1.00 0.00 H new ATOM 0 HB3 LYS A 19 15.532 17.290 20.995 1.00 0.00 H new ATOM 0 HG2 LYS A 19 12.579 17.414 20.425 1.00 0.00 H new ATOM 0 HG3 LYS A 19 13.130 18.273 21.849 1.00 0.00 H new ATOM 0 HD2 LYS A 19 14.558 18.591 19.174 1.00 0.00 H new ATOM 0 HD3 LYS A 19 13.150 19.558 19.565 1.00 0.00 H new ATOM 0 HE2 LYS A 19 14.230 20.599 21.439 1.00 0.00 H new ATOM 0 HE3 LYS A 19 15.471 19.365 21.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 16.317 21.388 20.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 16.328 20.116 19.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 15.126 21.311 19.289 1.00 0.00 H new ATOM 312 N ILE A 20 12.455 14.478 19.231 1.00 0.00 N ATOM 313 CA ILE A 20 11.166 13.730 19.353 1.00 0.00 C ATOM 314 C ILE A 20 11.449 12.229 19.331 1.00 0.00 C ATOM 315 O ILE A 20 12.495 11.797 18.872 1.00 0.00 O ATOM 316 CB ILE A 20 10.241 14.100 18.186 1.00 0.00 C ATOM 317 CG1 ILE A 20 10.179 15.630 18.025 1.00 0.00 C ATOM 318 CG2 ILE A 20 8.837 13.557 18.458 1.00 0.00 C ATOM 319 CD1 ILE A 20 9.654 16.283 19.311 1.00 0.00 C ATOM 0 H ILE A 20 12.799 14.580 18.276 1.00 0.00 H new ATOM 0 HA ILE A 20 10.679 13.994 20.292 1.00 0.00 H new ATOM 0 HB ILE A 20 10.632 13.662 17.268 1.00 0.00 H new ATOM 0 HG12 ILE A 20 11.171 16.018 17.791 1.00 0.00 H new ATOM 0 HG13 ILE A 20 9.530 15.888 17.188 1.00 0.00 H new ATOM 0 HG21 ILE A 20 8.179 13.819 17.630 1.00 0.00 H new ATOM 0 HG22 ILE A 20 8.879 12.472 18.559 1.00 0.00 H new ATOM 0 HG23 ILE A 20 8.451 13.992 19.380 1.00 0.00 H new ATOM 0 HD11 ILE A 20 9.616 17.365 19.181 1.00 0.00 H new ATOM 0 HD12 ILE A 20 8.653 15.908 19.527 1.00 0.00 H new ATOM 0 HD13 ILE A 20 10.319 16.040 20.140 1.00 0.00 H new ATOM 331 N LYS A 21 10.524 11.441 19.836 1.00 0.00 N ATOM 332 CA LYS A 21 10.712 9.956 19.874 1.00 0.00 C ATOM 333 C LYS A 21 10.067 9.297 18.646 1.00 0.00 C ATOM 334 O LYS A 21 9.731 8.123 18.667 1.00 0.00 O ATOM 335 CB LYS A 21 10.083 9.400 21.155 1.00 0.00 C ATOM 336 CG LYS A 21 11.076 9.535 22.311 1.00 0.00 C ATOM 337 CD LYS A 21 10.389 9.146 23.622 1.00 0.00 C ATOM 338 CE LYS A 21 11.422 9.116 24.750 1.00 0.00 C ATOM 339 NZ LYS A 21 12.015 7.752 24.846 1.00 0.00 N ATOM 0 H LYS A 21 9.640 11.769 20.226 1.00 0.00 H new ATOM 0 HA LYS A 21 11.779 9.733 19.861 1.00 0.00 H new ATOM 0 HB2 LYS A 21 9.164 9.940 21.386 1.00 0.00 H new ATOM 0 HB3 LYS A 21 9.811 8.354 21.015 1.00 0.00 H new ATOM 0 HG2 LYS A 21 11.941 8.895 22.138 1.00 0.00 H new ATOM 0 HG3 LYS A 21 11.444 10.559 22.371 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.599 9.860 23.857 1.00 0.00 H new ATOM 0 HD3 LYS A 21 9.916 8.169 23.521 1.00 0.00 H new ATOM 0 HE2 LYS A 21 12.204 9.851 24.561 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.952 9.387 25.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.717 7.732 25.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 11.264 7.060 25.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 12.478 7.511 23.946 1.00 0.00 H new ATOM 353 N LYS A 22 9.912 10.041 17.571 1.00 0.00 N ATOM 354 CA LYS A 22 9.308 9.498 16.301 1.00 0.00 C ATOM 355 C LYS A 22 7.802 9.277 16.466 1.00 0.00 C ATOM 356 O LYS A 22 7.010 9.820 15.713 1.00 0.00 O ATOM 357 CB LYS A 22 9.980 8.172 15.922 1.00 0.00 C ATOM 358 CG LYS A 22 10.052 8.052 14.399 1.00 0.00 C ATOM 359 CD LYS A 22 8.812 7.319 13.885 1.00 0.00 C ATOM 360 CE LYS A 22 9.115 5.825 13.760 1.00 0.00 C ATOM 361 NZ LYS A 22 8.069 5.174 12.922 1.00 0.00 N ATOM 0 H LYS A 22 10.184 11.023 17.518 1.00 0.00 H new ATOM 0 HA LYS A 22 9.471 10.229 15.509 1.00 0.00 H new ATOM 0 HB2 LYS A 22 10.982 8.125 16.349 1.00 0.00 H new ATOM 0 HB3 LYS A 22 9.417 7.336 16.337 1.00 0.00 H new ATOM 0 HG2 LYS A 22 10.115 9.042 13.948 1.00 0.00 H new ATOM 0 HG3 LYS A 22 10.953 7.512 14.108 1.00 0.00 H new ATOM 0 HD2 LYS A 22 7.976 7.475 14.567 1.00 0.00 H new ATOM 0 HD3 LYS A 22 8.514 7.722 12.917 1.00 0.00 H new ATOM 0 HE2 LYS A 22 10.098 5.679 13.312 1.00 0.00 H new ATOM 0 HE3 LYS A 22 9.143 5.365 14.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 8.275 4.158 12.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 7.138 5.302 13.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 8.063 5.606 11.976 1.00 0.00 H new ATOM 375 N ASP A 23 7.411 8.493 17.444 1.00 0.00 N ATOM 376 CA ASP A 23 5.962 8.223 17.685 1.00 0.00 C ATOM 377 C ASP A 23 5.289 9.519 18.123 1.00 0.00 C ATOM 378 O ASP A 23 4.106 9.717 17.895 1.00 0.00 O ATOM 379 CB ASP A 23 5.812 7.169 18.784 1.00 0.00 C ATOM 380 CG ASP A 23 4.561 6.329 18.519 1.00 0.00 C ATOM 381 OD1 ASP A 23 4.511 5.687 17.483 1.00 0.00 O ATOM 382 OD2 ASP A 23 3.674 6.341 19.357 1.00 0.00 O ATOM 0 H ASP A 23 8.045 8.024 18.092 1.00 0.00 H new ATOM 0 HA ASP A 23 5.496 7.853 16.772 1.00 0.00 H new ATOM 0 HB2 ASP A 23 6.694 6.529 18.811 1.00 0.00 H new ATOM 0 HB3 ASP A 23 5.739 7.652 19.758 1.00 0.00 H new ATOM 387 N GLU A 24 6.044 10.401 18.747 1.00 0.00 N ATOM 388 CA GLU A 24 5.481 11.697 19.209 1.00 0.00 C ATOM 389 C GLU A 24 5.119 12.554 17.993 1.00 0.00 C ATOM 390 O GLU A 24 4.203 13.359 18.049 1.00 0.00 O ATOM 391 CB GLU A 24 6.515 12.427 20.073 1.00 0.00 C ATOM 392 CG GLU A 24 6.165 12.257 21.554 1.00 0.00 C ATOM 393 CD GLU A 24 6.744 10.938 22.068 1.00 0.00 C ATOM 394 OE1 GLU A 24 6.281 9.899 21.627 1.00 0.00 O ATOM 395 OE2 GLU A 24 7.640 10.989 22.894 1.00 0.00 O ATOM 0 H GLU A 24 7.034 10.268 18.953 1.00 0.00 H new ATOM 0 HA GLU A 24 4.585 11.517 19.803 1.00 0.00 H new ATOM 0 HB2 GLU A 24 7.511 12.030 19.877 1.00 0.00 H new ATOM 0 HB3 GLU A 24 6.537 13.486 19.814 1.00 0.00 H new ATOM 0 HG2 GLU A 24 6.565 13.091 22.131 1.00 0.00 H new ATOM 0 HG3 GLU A 24 5.083 12.267 21.686 1.00 0.00 H new ATOM 402 N LEU A 25 5.835 12.380 16.898 1.00 0.00 N ATOM 403 CA LEU A 25 5.553 13.172 15.659 1.00 0.00 C ATOM 404 C LEU A 25 4.237 12.695 15.039 1.00 0.00 C ATOM 405 O LEU A 25 3.486 13.484 14.490 1.00 0.00 O ATOM 406 CB LEU A 25 6.703 12.978 14.657 1.00 0.00 C ATOM 407 CG LEU A 25 7.294 14.338 14.276 1.00 0.00 C ATOM 408 CD1 LEU A 25 7.951 14.971 15.503 1.00 0.00 C ATOM 409 CD2 LEU A 25 8.343 14.146 13.179 1.00 0.00 C ATOM 0 H LEU A 25 6.606 11.718 16.815 1.00 0.00 H new ATOM 0 HA LEU A 25 5.469 14.229 15.910 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.475 12.345 15.094 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.339 12.467 13.766 1.00 0.00 H new ATOM 0 HG LEU A 25 6.500 14.991 13.912 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.372 15.939 15.232 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.205 15.106 16.286 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.745 14.319 15.867 1.00 0.00 H new ATOM 0 HD21 LEU A 25 8.765 15.113 12.906 1.00 0.00 H new ATOM 0 HD22 LEU A 25 9.136 13.494 13.544 1.00 0.00 H new ATOM 0 HD23 LEU A 25 7.876 13.694 12.304 1.00 0.00 H new ATOM 421 N LYS A 26 3.963 11.412 15.129 1.00 0.00 N ATOM 422 CA LYS A 26 2.700 10.849 14.555 1.00 0.00 C ATOM 423 C LYS A 26 1.509 11.324 15.389 1.00 0.00 C ATOM 424 O LYS A 26 0.459 11.641 14.853 1.00 0.00 O ATOM 425 CB LYS A 26 2.765 9.321 14.579 1.00 0.00 C ATOM 426 CG LYS A 26 3.977 8.848 13.774 1.00 0.00 C ATOM 427 CD LYS A 26 3.608 8.774 12.291 1.00 0.00 C ATOM 428 CE LYS A 26 2.768 7.522 12.035 1.00 0.00 C ATOM 429 NZ LYS A 26 2.940 7.090 10.619 1.00 0.00 N ATOM 0 H LYS A 26 4.568 10.726 15.581 1.00 0.00 H new ATOM 0 HA LYS A 26 2.583 11.189 13.526 1.00 0.00 H new ATOM 0 HB2 LYS A 26 2.837 8.966 15.607 1.00 0.00 H new ATOM 0 HB3 LYS A 26 1.851 8.901 14.160 1.00 0.00 H new ATOM 0 HG2 LYS A 26 4.812 9.533 13.918 1.00 0.00 H new ATOM 0 HG3 LYS A 26 4.303 7.870 14.128 1.00 0.00 H new ATOM 0 HD2 LYS A 26 3.051 9.664 11.999 1.00 0.00 H new ATOM 0 HD3 LYS A 26 4.511 8.749 11.682 1.00 0.00 H new ATOM 0 HE2 LYS A 26 3.073 6.722 12.710 1.00 0.00 H new ATOM 0 HE3 LYS A 26 1.717 7.728 12.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 2.025 6.776 10.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 3.295 7.887 10.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 3.621 6.305 10.576 1.00 0.00 H new ATOM 443 N LYS A 27 1.675 11.374 16.694 1.00 0.00 N ATOM 444 CA LYS A 27 0.570 11.827 17.597 1.00 0.00 C ATOM 445 C LYS A 27 0.269 13.306 17.337 1.00 0.00 C ATOM 446 O LYS A 27 -0.851 13.755 17.518 1.00 0.00 O ATOM 447 CB LYS A 27 0.998 11.642 19.055 1.00 0.00 C ATOM 448 CG LYS A 27 0.483 10.297 19.573 1.00 0.00 C ATOM 449 CD LYS A 27 -0.973 10.444 20.018 1.00 0.00 C ATOM 450 CE LYS A 27 -1.714 9.126 19.786 1.00 0.00 C ATOM 451 NZ LYS A 27 -2.213 9.077 18.383 1.00 0.00 N ATOM 0 H LYS A 27 2.538 11.117 17.173 1.00 0.00 H new ATOM 0 HA LYS A 27 -0.325 11.236 17.401 1.00 0.00 H new ATOM 0 HB2 LYS A 27 2.084 11.682 19.134 1.00 0.00 H new ATOM 0 HB3 LYS A 27 0.604 12.454 19.666 1.00 0.00 H new ATOM 0 HG2 LYS A 27 0.561 9.541 18.792 1.00 0.00 H new ATOM 0 HG3 LYS A 27 1.097 9.958 20.407 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -1.016 10.717 21.072 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -1.455 11.247 19.461 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -1.048 8.284 19.976 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.547 9.037 20.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -2.717 8.181 18.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -2.862 9.873 18.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.409 9.143 17.726 1.00 0.00 H new ATOM 465 N SER A 28 1.267 14.057 16.917 1.00 0.00 N ATOM 466 CA SER A 28 1.076 15.513 16.636 1.00 0.00 C ATOM 467 C SER A 28 0.716 15.709 15.159 1.00 0.00 C ATOM 468 O SER A 28 -0.214 16.428 14.831 1.00 0.00 O ATOM 469 CB SER A 28 2.372 16.261 16.952 1.00 0.00 C ATOM 470 OG SER A 28 2.286 16.818 18.257 1.00 0.00 O ATOM 0 H SER A 28 2.214 13.714 16.757 1.00 0.00 H new ATOM 0 HA SER A 28 0.269 15.902 17.256 1.00 0.00 H new ATOM 0 HB2 SER A 28 3.222 15.582 16.889 1.00 0.00 H new ATOM 0 HB3 SER A 28 2.539 17.049 16.218 1.00 0.00 H new ATOM 0 HG SER A 28 2.913 16.356 18.852 1.00 0.00 H new ATOM 476 N LEU A 29 1.459 15.074 14.278 1.00 0.00 N ATOM 477 CA LEU A 29 1.207 15.198 12.810 1.00 0.00 C ATOM 478 C LEU A 29 -0.127 14.545 12.447 1.00 0.00 C ATOM 479 O LEU A 29 -0.914 15.103 11.696 1.00 0.00 O ATOM 480 CB LEU A 29 2.333 14.492 12.055 1.00 0.00 C ATOM 481 CG LEU A 29 3.660 15.204 12.324 1.00 0.00 C ATOM 482 CD1 LEU A 29 4.820 14.262 11.994 1.00 0.00 C ATOM 483 CD2 LEU A 29 3.752 16.454 11.446 1.00 0.00 C ATOM 0 H LEU A 29 2.241 14.466 14.523 1.00 0.00 H new ATOM 0 HA LEU A 29 1.171 16.253 12.538 1.00 0.00 H new ATOM 0 HB2 LEU A 29 2.398 13.450 12.370 1.00 0.00 H new ATOM 0 HB3 LEU A 29 2.121 14.489 10.986 1.00 0.00 H new ATOM 0 HG LEU A 29 3.714 15.491 13.374 1.00 0.00 H new ATOM 0 HD11 LEU A 29 5.766 14.769 12.185 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.753 13.370 12.617 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.768 13.975 10.944 1.00 0.00 H new ATOM 0 HD21 LEU A 29 4.697 16.963 11.636 1.00 0.00 H new ATOM 0 HD22 LEU A 29 3.700 16.166 10.396 1.00 0.00 H new ATOM 0 HD23 LEU A 29 2.925 17.125 11.680 1.00 0.00 H new ATOM 495 N HIS A 30 -0.371 13.363 12.968 1.00 0.00 N ATOM 496 CA HIS A 30 -1.639 12.626 12.663 1.00 0.00 C ATOM 497 C HIS A 30 -2.806 13.142 13.523 1.00 0.00 C ATOM 498 O HIS A 30 -3.891 12.584 13.475 1.00 0.00 O ATOM 499 CB HIS A 30 -1.434 11.135 12.939 1.00 0.00 C ATOM 500 CG HIS A 30 -2.495 10.343 12.228 1.00 0.00 C ATOM 501 ND1 HIS A 30 -3.532 9.721 12.906 1.00 0.00 N ATOM 502 CD2 HIS A 30 -2.695 10.062 10.899 1.00 0.00 C ATOM 503 CE1 HIS A 30 -4.302 9.104 11.991 1.00 0.00 C ATOM 504 NE2 HIS A 30 -3.837 9.281 10.751 1.00 0.00 N ATOM 0 H HIS A 30 0.263 12.873 13.599 1.00 0.00 H new ATOM 0 HA HIS A 30 -1.886 12.790 11.614 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -0.445 10.824 12.601 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -1.479 10.943 14.011 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -2.062 10.397 10.091 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -5.188 8.535 12.230 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -4.234 8.921 9.883 1.00 0.00 H new ATOM 512 N ALA A 31 -2.598 14.188 14.304 1.00 0.00 N ATOM 513 CA ALA A 31 -3.697 14.731 15.166 1.00 0.00 C ATOM 514 C ALA A 31 -4.102 16.131 14.690 1.00 0.00 C ATOM 515 O ALA A 31 -5.213 16.570 14.941 1.00 0.00 O ATOM 516 CB ALA A 31 -3.216 14.811 16.616 1.00 0.00 C ATOM 0 H ALA A 31 -1.711 14.685 14.377 1.00 0.00 H new ATOM 0 HA ALA A 31 -4.559 14.068 15.098 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -4.015 15.206 17.243 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -2.941 13.815 16.963 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.349 15.469 16.676 1.00 0.00 H new ATOM 522 N ILE A 32 -3.207 16.834 14.022 1.00 0.00 N ATOM 523 CA ILE A 32 -3.522 18.216 13.539 1.00 0.00 C ATOM 524 C ILE A 32 -3.861 18.199 12.045 1.00 0.00 C ATOM 525 O ILE A 32 -4.602 19.045 11.571 1.00 0.00 O ATOM 526 CB ILE A 32 -2.316 19.130 13.768 1.00 0.00 C ATOM 527 CG1 ILE A 32 -1.855 19.021 15.224 1.00 0.00 C ATOM 528 CG2 ILE A 32 -2.715 20.576 13.471 1.00 0.00 C ATOM 529 CD1 ILE A 32 -0.537 19.779 15.399 1.00 0.00 C ATOM 0 H ILE A 32 -2.270 16.504 13.792 1.00 0.00 H new ATOM 0 HA ILE A 32 -4.382 18.589 14.096 1.00 0.00 H new ATOM 0 HB ILE A 32 -1.503 18.829 13.108 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -2.615 19.432 15.889 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -1.724 17.974 15.498 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -1.858 21.230 13.633 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -3.043 20.657 12.435 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -3.528 20.872 14.133 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.208 19.702 16.435 1.00 0.00 H new ATOM 0 HD12 ILE A 32 0.221 19.348 14.745 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -0.684 20.828 15.142 1.00 0.00 H new ATOM 541 N PHE A 33 -3.317 17.253 11.303 1.00 0.00 N ATOM 542 CA PHE A 33 -3.591 17.182 9.829 1.00 0.00 C ATOM 543 C PHE A 33 -4.903 16.431 9.545 1.00 0.00 C ATOM 544 O PHE A 33 -5.214 16.157 8.397 1.00 0.00 O ATOM 545 CB PHE A 33 -2.432 16.464 9.131 1.00 0.00 C ATOM 546 CG PHE A 33 -1.428 17.482 8.647 1.00 0.00 C ATOM 547 CD1 PHE A 33 -1.617 18.123 7.415 1.00 0.00 C ATOM 548 CD2 PHE A 33 -0.309 17.789 9.429 1.00 0.00 C ATOM 549 CE1 PHE A 33 -0.689 19.069 6.969 1.00 0.00 C ATOM 550 CE2 PHE A 33 0.620 18.736 8.982 1.00 0.00 C ATOM 551 CZ PHE A 33 0.429 19.376 7.751 1.00 0.00 C ATOM 0 H PHE A 33 -2.695 16.527 11.659 1.00 0.00 H new ATOM 0 HA PHE A 33 -3.687 18.198 9.447 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -1.955 15.766 9.819 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -2.806 15.878 8.291 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -2.480 17.886 6.810 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -0.162 17.295 10.378 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -0.836 19.563 6.020 1.00 0.00 H new ATOM 0 HE2 PHE A 33 1.483 18.973 9.586 1.00 0.00 H new ATOM 0 HZ PHE A 33 1.145 20.107 7.406 1.00 0.00 H new ATOM 561 N SER A 34 -5.668 16.095 10.570 1.00 0.00 N ATOM 562 CA SER A 34 -6.958 15.359 10.356 1.00 0.00 C ATOM 563 C SER A 34 -8.144 16.181 10.885 1.00 0.00 C ATOM 564 O SER A 34 -9.265 16.006 10.437 1.00 0.00 O ATOM 565 CB SER A 34 -6.903 14.021 11.094 1.00 0.00 C ATOM 566 OG SER A 34 -7.689 13.066 10.394 1.00 0.00 O ATOM 0 H SER A 34 -5.449 16.302 11.545 1.00 0.00 H new ATOM 0 HA SER A 34 -7.095 15.193 9.287 1.00 0.00 H new ATOM 0 HB2 SER A 34 -5.872 13.676 11.169 1.00 0.00 H new ATOM 0 HB3 SER A 34 -7.274 14.139 12.112 1.00 0.00 H new ATOM 0 HG SER A 34 -7.655 12.207 10.864 1.00 0.00 H new ATOM 572 N ARG A 35 -7.903 17.058 11.840 1.00 0.00 N ATOM 573 CA ARG A 35 -9.004 17.891 12.425 1.00 0.00 C ATOM 574 C ARG A 35 -9.702 18.705 11.330 1.00 0.00 C ATOM 575 O ARG A 35 -10.918 18.811 11.317 1.00 0.00 O ATOM 576 CB ARG A 35 -8.419 18.846 13.468 1.00 0.00 C ATOM 577 CG ARG A 35 -7.871 18.041 14.648 1.00 0.00 C ATOM 578 CD ARG A 35 -7.043 18.958 15.551 1.00 0.00 C ATOM 579 NE ARG A 35 -7.944 19.929 16.233 1.00 0.00 N ATOM 580 CZ ARG A 35 -7.439 20.936 16.892 1.00 0.00 C ATOM 581 NH1 ARG A 35 -6.462 20.740 17.735 1.00 0.00 N ATOM 582 NH2 ARG A 35 -7.911 22.139 16.708 1.00 0.00 N ATOM 0 H ARG A 35 -6.981 17.231 12.240 1.00 0.00 H new ATOM 0 HA ARG A 35 -9.734 17.229 12.892 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -7.625 19.445 13.023 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -9.186 19.539 13.812 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -8.692 17.600 15.214 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -7.256 17.218 14.286 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -6.502 18.367 16.290 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -6.297 19.490 14.961 1.00 0.00 H new ATOM 0 HE ARG A 35 -8.956 19.807 16.185 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -6.093 19.800 17.879 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -6.067 21.527 18.250 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -8.675 22.292 16.049 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -7.516 22.926 17.223 1.00 0.00 H new ATOM 596 N PHE A 36 -8.940 19.286 10.426 1.00 0.00 N ATOM 597 CA PHE A 36 -9.543 20.115 9.327 1.00 0.00 C ATOM 598 C PHE A 36 -9.652 19.300 8.030 1.00 0.00 C ATOM 599 O PHE A 36 -9.756 19.864 6.950 1.00 0.00 O ATOM 600 CB PHE A 36 -8.699 21.382 9.080 1.00 0.00 C ATOM 601 CG PHE A 36 -7.216 21.077 9.136 1.00 0.00 C ATOM 602 CD1 PHE A 36 -6.652 20.131 8.270 1.00 0.00 C ATOM 603 CD2 PHE A 36 -6.407 21.747 10.061 1.00 0.00 C ATOM 604 CE1 PHE A 36 -5.283 19.856 8.333 1.00 0.00 C ATOM 605 CE2 PHE A 36 -5.037 21.471 10.123 1.00 0.00 C ATOM 606 CZ PHE A 36 -4.475 20.525 9.259 1.00 0.00 C ATOM 0 H PHE A 36 -7.922 19.221 10.403 1.00 0.00 H new ATOM 0 HA PHE A 36 -10.544 20.413 9.639 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -8.949 21.804 8.106 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -8.945 22.137 9.827 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -7.275 19.615 7.554 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -6.841 22.478 10.727 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -4.848 19.126 7.666 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -4.414 21.988 10.837 1.00 0.00 H new ATOM 0 HZ PHE A 36 -3.417 20.311 9.307 1.00 0.00 H new ATOM 616 N GLY A 37 -9.637 17.984 8.127 1.00 0.00 N ATOM 617 CA GLY A 37 -9.746 17.126 6.904 1.00 0.00 C ATOM 618 C GLY A 37 -9.766 15.649 7.299 1.00 0.00 C ATOM 619 O GLY A 37 -10.517 15.242 8.171 1.00 0.00 O ATOM 0 H GLY A 37 -9.554 17.471 9.005 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -10.654 17.376 6.355 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -8.906 17.321 6.237 1.00 0.00 H new ATOM 623 N GLN A 38 -8.941 14.856 6.652 1.00 0.00 N ATOM 624 CA GLN A 38 -8.873 13.392 6.950 1.00 0.00 C ATOM 625 C GLN A 38 -7.534 12.848 6.452 1.00 0.00 C ATOM 626 O GLN A 38 -7.335 12.668 5.262 1.00 0.00 O ATOM 627 CB GLN A 38 -10.017 12.669 6.235 1.00 0.00 C ATOM 628 CG GLN A 38 -10.079 11.216 6.711 1.00 0.00 C ATOM 629 CD GLN A 38 -10.744 11.158 8.088 1.00 0.00 C ATOM 630 OE1 GLN A 38 -11.864 11.598 8.253 1.00 0.00 O ATOM 631 NE2 GLN A 38 -10.097 10.628 9.090 1.00 0.00 N ATOM 0 H GLN A 38 -8.304 15.169 5.920 1.00 0.00 H new ATOM 0 HA GLN A 38 -8.963 13.229 8.024 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -10.963 13.171 6.440 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -9.865 12.703 5.156 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -10.641 10.612 5.998 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -9.075 10.796 6.762 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -9.156 10.258 8.952 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -10.532 10.583 10.012 1.00 0.00 H new ATOM 640 N ILE A 39 -6.620 12.600 7.363 1.00 0.00 N ATOM 641 CA ILE A 39 -5.270 12.077 6.985 1.00 0.00 C ATOM 642 C ILE A 39 -5.386 10.627 6.510 1.00 0.00 C ATOM 643 O ILE A 39 -6.037 9.811 7.141 1.00 0.00 O ATOM 644 CB ILE A 39 -4.347 12.150 8.203 1.00 0.00 C ATOM 645 CG1 ILE A 39 -4.313 13.588 8.722 1.00 0.00 C ATOM 646 CG2 ILE A 39 -2.932 11.720 7.809 1.00 0.00 C ATOM 647 CD1 ILE A 39 -3.609 13.628 10.078 1.00 0.00 C ATOM 0 H ILE A 39 -6.756 12.740 8.364 1.00 0.00 H new ATOM 0 HA ILE A 39 -4.859 12.680 6.176 1.00 0.00 H new ATOM 0 HB ILE A 39 -4.721 11.484 8.981 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -3.792 14.229 8.011 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -5.328 13.975 8.816 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -2.279 11.774 8.680 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -2.954 10.696 7.435 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -2.554 12.383 7.031 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -3.586 14.654 10.446 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -4.149 13.000 10.787 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.589 13.258 9.970 1.00 0.00 H new ATOM 659 N LEU A 40 -4.747 10.314 5.402 1.00 0.00 N ATOM 660 CA LEU A 40 -4.786 8.927 4.851 1.00 0.00 C ATOM 661 C LEU A 40 -3.576 8.147 5.365 1.00 0.00 C ATOM 662 O LEU A 40 -3.654 6.951 5.594 1.00 0.00 O ATOM 663 CB LEU A 40 -4.746 8.984 3.321 1.00 0.00 C ATOM 664 CG LEU A 40 -5.171 7.632 2.746 1.00 0.00 C ATOM 665 CD1 LEU A 40 -6.642 7.376 3.077 1.00 0.00 C ATOM 666 CD2 LEU A 40 -4.986 7.643 1.227 1.00 0.00 C ATOM 0 H LEU A 40 -4.195 10.973 4.854 1.00 0.00 H new ATOM 0 HA LEU A 40 -5.703 8.431 5.170 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.409 9.769 2.959 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -3.741 9.235 2.982 1.00 0.00 H new ATOM 0 HG LEU A 40 -4.558 6.844 3.182 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -6.945 6.412 2.667 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -6.776 7.368 4.159 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -7.256 8.165 2.641 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -5.289 6.680 0.817 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.599 8.432 0.791 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -3.938 7.825 0.989 1.00 0.00 H new ATOM 678 N ASP A 41 -2.463 8.828 5.546 1.00 0.00 N ATOM 679 CA ASP A 41 -1.218 8.162 6.047 1.00 0.00 C ATOM 680 C ASP A 41 -0.087 9.190 6.140 1.00 0.00 C ATOM 681 O ASP A 41 -0.159 10.254 5.548 1.00 0.00 O ATOM 682 CB ASP A 41 -0.810 7.046 5.080 1.00 0.00 C ATOM 683 CG ASP A 41 -0.173 5.897 5.863 1.00 0.00 C ATOM 684 OD1 ASP A 41 -0.899 5.207 6.559 1.00 0.00 O ATOM 685 OD2 ASP A 41 1.030 5.725 5.752 1.00 0.00 O ATOM 0 H ASP A 41 -2.367 9.827 5.365 1.00 0.00 H new ATOM 0 HA ASP A 41 -1.408 7.740 7.034 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -1.682 6.688 4.533 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -0.107 7.430 4.341 1.00 0.00 H new ATOM 690 N ILE A 42 0.954 8.864 6.876 1.00 0.00 N ATOM 691 CA ILE A 42 2.121 9.790 7.029 1.00 0.00 C ATOM 692 C ILE A 42 3.409 8.994 6.814 1.00 0.00 C ATOM 693 O ILE A 42 3.448 7.805 7.092 1.00 0.00 O ATOM 694 CB ILE A 42 2.119 10.392 8.436 1.00 0.00 C ATOM 695 CG1 ILE A 42 0.752 11.017 8.724 1.00 0.00 C ATOM 696 CG2 ILE A 42 3.199 11.472 8.531 1.00 0.00 C ATOM 697 CD1 ILE A 42 0.653 11.364 10.211 1.00 0.00 C ATOM 0 H ILE A 42 1.043 7.983 7.383 1.00 0.00 H new ATOM 0 HA ILE A 42 2.054 10.596 6.298 1.00 0.00 H new ATOM 0 HB ILE A 42 2.322 9.607 9.165 1.00 0.00 H new ATOM 0 HG12 ILE A 42 0.616 11.914 8.120 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -0.042 10.324 8.448 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.198 11.901 9.533 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.174 11.030 8.327 1.00 0.00 H new ATOM 0 HG23 ILE A 42 2.995 12.255 7.801 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -0.320 11.809 10.417 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.770 10.457 10.805 1.00 0.00 H new ATOM 0 HD13 ILE A 42 1.439 12.073 10.472 1.00 0.00 H new ATOM 709 N LEU A 43 4.456 9.629 6.316 1.00 0.00 N ATOM 710 CA LEU A 43 5.741 8.894 6.075 1.00 0.00 C ATOM 711 C LEU A 43 6.881 9.550 6.856 1.00 0.00 C ATOM 712 O LEU A 43 7.275 10.666 6.569 1.00 0.00 O ATOM 713 CB LEU A 43 6.061 8.906 4.573 1.00 0.00 C ATOM 714 CG LEU A 43 6.198 7.465 4.059 1.00 0.00 C ATOM 715 CD1 LEU A 43 4.897 7.038 3.373 1.00 0.00 C ATOM 716 CD2 LEU A 43 7.357 7.379 3.059 1.00 0.00 C ATOM 0 H LEU A 43 4.471 10.619 6.069 1.00 0.00 H new ATOM 0 HA LEU A 43 5.633 7.864 6.416 1.00 0.00 H new ATOM 0 HB2 LEU A 43 5.271 9.423 4.028 1.00 0.00 H new ATOM 0 HB3 LEU A 43 6.985 9.456 4.393 1.00 0.00 H new ATOM 0 HG LEU A 43 6.399 6.802 4.900 1.00 0.00 H new ATOM 0 HD11 LEU A 43 4.996 6.015 3.009 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.075 7.091 4.087 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.693 7.703 2.534 1.00 0.00 H new ATOM 0 HD21 LEU A 43 7.450 6.355 2.697 1.00 0.00 H new ATOM 0 HD22 LEU A 43 7.162 8.045 2.218 1.00 0.00 H new ATOM 0 HD23 LEU A 43 8.284 7.676 3.550 1.00 0.00 H new ATOM 728 N VAL A 44 7.414 8.844 7.832 1.00 0.00 N ATOM 729 CA VAL A 44 8.544 9.382 8.654 1.00 0.00 C ATOM 730 C VAL A 44 9.605 8.294 8.823 1.00 0.00 C ATOM 731 O VAL A 44 9.328 7.229 9.351 1.00 0.00 O ATOM 732 CB VAL A 44 8.025 9.805 10.030 1.00 0.00 C ATOM 733 CG1 VAL A 44 7.083 10.999 9.876 1.00 0.00 C ATOM 734 CG2 VAL A 44 7.269 8.639 10.671 1.00 0.00 C ATOM 0 H VAL A 44 7.108 7.907 8.094 1.00 0.00 H new ATOM 0 HA VAL A 44 8.979 10.246 8.153 1.00 0.00 H new ATOM 0 HB VAL A 44 8.866 10.086 10.664 1.00 0.00 H new ATOM 0 HG11 VAL A 44 6.714 11.300 10.856 1.00 0.00 H new ATOM 0 HG12 VAL A 44 7.621 11.830 9.420 1.00 0.00 H new ATOM 0 HG13 VAL A 44 6.242 10.719 9.242 1.00 0.00 H new ATOM 0 HG21 VAL A 44 6.899 8.940 11.651 1.00 0.00 H new ATOM 0 HG22 VAL A 44 6.428 8.358 10.037 1.00 0.00 H new ATOM 0 HG23 VAL A 44 7.940 7.787 10.782 1.00 0.00 H new ATOM 744 N SER A 45 10.813 8.560 8.372 1.00 0.00 N ATOM 745 CA SER A 45 11.919 7.557 8.488 1.00 0.00 C ATOM 746 C SER A 45 13.096 8.173 9.248 1.00 0.00 C ATOM 747 O SER A 45 12.965 9.223 9.857 1.00 0.00 O ATOM 748 CB SER A 45 12.377 7.142 7.090 1.00 0.00 C ATOM 749 OG SER A 45 13.178 5.971 7.186 1.00 0.00 O ATOM 0 H SER A 45 11.079 9.438 7.925 1.00 0.00 H new ATOM 0 HA SER A 45 11.558 6.682 9.029 1.00 0.00 H new ATOM 0 HB2 SER A 45 11.513 6.954 6.453 1.00 0.00 H new ATOM 0 HB3 SER A 45 12.946 7.948 6.627 1.00 0.00 H new ATOM 0 HG SER A 45 13.472 5.701 6.291 1.00 0.00 H new ATOM 755 N ARG A 46 14.239 7.519 9.212 1.00 0.00 N ATOM 756 CA ARG A 46 15.450 8.038 9.925 1.00 0.00 C ATOM 757 C ARG A 46 16.638 8.103 8.952 1.00 0.00 C ATOM 758 O ARG A 46 17.789 8.033 9.360 1.00 0.00 O ATOM 759 CB ARG A 46 15.783 7.105 11.094 1.00 0.00 C ATOM 760 CG ARG A 46 14.978 7.524 12.326 1.00 0.00 C ATOM 761 CD ARG A 46 15.355 6.632 13.510 1.00 0.00 C ATOM 762 NE ARG A 46 14.953 7.297 14.780 1.00 0.00 N ATOM 763 CZ ARG A 46 15.812 7.413 15.755 1.00 0.00 C ATOM 764 NH1 ARG A 46 16.236 8.594 16.114 1.00 0.00 N ATOM 765 NH2 ARG A 46 16.247 6.349 16.372 1.00 0.00 N ATOM 0 H ARG A 46 14.382 6.641 8.714 1.00 0.00 H new ATOM 0 HA ARG A 46 15.250 9.040 10.305 1.00 0.00 H new ATOM 0 HB2 ARG A 46 15.551 6.074 10.828 1.00 0.00 H new ATOM 0 HB3 ARG A 46 16.850 7.145 11.313 1.00 0.00 H new ATOM 0 HG2 ARG A 46 15.178 8.568 12.566 1.00 0.00 H new ATOM 0 HG3 ARG A 46 13.911 7.442 12.121 1.00 0.00 H new ATOM 0 HD2 ARG A 46 14.861 5.664 13.422 1.00 0.00 H new ATOM 0 HD3 ARG A 46 16.429 6.443 13.510 1.00 0.00 H new ATOM 0 HE ARG A 46 14.007 7.662 14.888 1.00 0.00 H new ATOM 0 HH11 ARG A 46 15.896 9.426 15.632 1.00 0.00 H new ATOM 0 HH12 ARG A 46 16.908 8.685 16.876 1.00 0.00 H new ATOM 0 HH21 ARG A 46 15.916 5.426 16.092 1.00 0.00 H new ATOM 0 HH22 ARG A 46 16.919 6.440 17.134 1.00 0.00 H new ATOM 779 N SER A 47 16.361 8.242 7.670 1.00 0.00 N ATOM 780 CA SER A 47 17.452 8.318 6.646 1.00 0.00 C ATOM 781 C SER A 47 17.893 9.775 6.472 1.00 0.00 C ATOM 782 O SER A 47 17.270 10.684 6.996 1.00 0.00 O ATOM 783 CB SER A 47 16.934 7.780 5.312 1.00 0.00 C ATOM 784 OG SER A 47 17.968 7.859 4.340 1.00 0.00 O ATOM 0 H SER A 47 15.416 8.306 7.291 1.00 0.00 H new ATOM 0 HA SER A 47 18.302 7.720 6.976 1.00 0.00 H new ATOM 0 HB2 SER A 47 16.605 6.747 5.426 1.00 0.00 H new ATOM 0 HB3 SER A 47 16.068 8.356 4.986 1.00 0.00 H new ATOM 0 HG SER A 47 17.639 7.513 3.484 1.00 0.00 H new ATOM 790 N LEU A 48 18.965 9.992 5.735 1.00 0.00 N ATOM 791 CA LEU A 48 19.476 11.381 5.502 1.00 0.00 C ATOM 792 C LEU A 48 18.395 12.203 4.792 1.00 0.00 C ATOM 793 O LEU A 48 18.133 13.337 5.159 1.00 0.00 O ATOM 794 CB LEU A 48 20.744 11.316 4.631 1.00 0.00 C ATOM 795 CG LEU A 48 21.601 12.587 4.794 1.00 0.00 C ATOM 796 CD1 LEU A 48 20.828 13.813 4.304 1.00 0.00 C ATOM 797 CD2 LEU A 48 21.985 12.783 6.265 1.00 0.00 C ATOM 0 H LEU A 48 19.509 9.257 5.283 1.00 0.00 H new ATOM 0 HA LEU A 48 19.719 11.853 6.454 1.00 0.00 H new ATOM 0 HB2 LEU A 48 21.332 10.440 4.906 1.00 0.00 H new ATOM 0 HB3 LEU A 48 20.463 11.196 3.585 1.00 0.00 H new ATOM 0 HG LEU A 48 22.506 12.470 4.198 1.00 0.00 H new ATOM 0 HD11 LEU A 48 21.444 14.704 4.425 1.00 0.00 H new ATOM 0 HD12 LEU A 48 20.575 13.687 3.251 1.00 0.00 H new ATOM 0 HD13 LEU A 48 19.913 13.923 4.886 1.00 0.00 H new ATOM 0 HD21 LEU A 48 22.590 13.684 6.366 1.00 0.00 H new ATOM 0 HD22 LEU A 48 21.082 12.883 6.867 1.00 0.00 H new ATOM 0 HD23 LEU A 48 22.557 11.921 6.610 1.00 0.00 H new ATOM 809 N LYS A 49 17.774 11.633 3.780 1.00 0.00 N ATOM 810 CA LYS A 49 16.704 12.357 3.021 1.00 0.00 C ATOM 811 C LYS A 49 15.468 12.526 3.908 1.00 0.00 C ATOM 812 O LYS A 49 14.733 13.489 3.773 1.00 0.00 O ATOM 813 CB LYS A 49 16.331 11.554 1.773 1.00 0.00 C ATOM 814 CG LYS A 49 17.431 11.705 0.722 1.00 0.00 C ATOM 815 CD LYS A 49 18.566 10.727 1.026 1.00 0.00 C ATOM 816 CE LYS A 49 19.482 10.613 -0.194 1.00 0.00 C ATOM 817 NZ LYS A 49 18.709 10.063 -1.343 1.00 0.00 N ATOM 0 H LYS A 49 17.967 10.688 3.447 1.00 0.00 H new ATOM 0 HA LYS A 49 17.073 13.339 2.725 1.00 0.00 H new ATOM 0 HB2 LYS A 49 16.200 10.503 2.030 1.00 0.00 H new ATOM 0 HB3 LYS A 49 15.380 11.905 1.372 1.00 0.00 H new ATOM 0 HG2 LYS A 49 17.027 11.512 -0.272 1.00 0.00 H new ATOM 0 HG3 LYS A 49 17.809 12.727 0.720 1.00 0.00 H new ATOM 0 HD2 LYS A 49 19.135 11.071 1.890 1.00 0.00 H new ATOM 0 HD3 LYS A 49 18.159 9.749 1.281 1.00 0.00 H new ATOM 0 HE2 LYS A 49 19.889 11.591 -0.450 1.00 0.00 H new ATOM 0 HE3 LYS A 49 20.329 9.965 0.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 19.349 9.537 -1.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 17.969 9.424 -0.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 18.269 10.844 -1.871 1.00 0.00 H new ATOM 831 N MET A 50 15.243 11.591 4.808 1.00 0.00 N ATOM 832 CA MET A 50 14.059 11.667 5.722 1.00 0.00 C ATOM 833 C MET A 50 14.512 12.197 7.096 1.00 0.00 C ATOM 834 O MET A 50 14.184 11.644 8.138 1.00 0.00 O ATOM 835 CB MET A 50 13.438 10.267 5.860 1.00 0.00 C ATOM 836 CG MET A 50 13.086 9.719 4.475 1.00 0.00 C ATOM 837 SD MET A 50 11.397 10.204 4.044 1.00 0.00 S ATOM 838 CE MET A 50 11.801 11.814 3.325 1.00 0.00 C ATOM 0 H MET A 50 15.836 10.773 4.947 1.00 0.00 H new ATOM 0 HA MET A 50 13.310 12.346 5.314 1.00 0.00 H new ATOM 0 HB2 MET A 50 14.137 9.596 6.360 1.00 0.00 H new ATOM 0 HB3 MET A 50 12.543 10.315 6.481 1.00 0.00 H new ATOM 0 HG2 MET A 50 13.786 10.102 3.732 1.00 0.00 H new ATOM 0 HG3 MET A 50 13.176 8.633 4.468 1.00 0.00 H new ATOM 0 HE1 MET A 50 11.262 12.597 3.859 1.00 0.00 H new ATOM 0 HE2 MET A 50 12.873 11.991 3.408 1.00 0.00 H new ATOM 0 HE3 MET A 50 11.511 11.826 2.274 1.00 0.00 H new ATOM 848 N ARG A 51 15.273 13.274 7.090 1.00 0.00 N ATOM 849 CA ARG A 51 15.777 13.872 8.368 1.00 0.00 C ATOM 850 C ARG A 51 15.043 15.185 8.659 1.00 0.00 C ATOM 851 O ARG A 51 15.271 16.187 8.000 1.00 0.00 O ATOM 852 CB ARG A 51 17.279 14.143 8.239 1.00 0.00 C ATOM 853 CG ARG A 51 17.977 13.824 9.563 1.00 0.00 C ATOM 854 CD ARG A 51 18.395 12.352 9.575 1.00 0.00 C ATOM 855 NE ARG A 51 17.180 11.491 9.585 1.00 0.00 N ATOM 856 CZ ARG A 51 16.754 10.978 10.707 1.00 0.00 C ATOM 857 NH1 ARG A 51 15.577 11.302 11.168 1.00 0.00 N ATOM 858 NH2 ARG A 51 17.505 10.141 11.368 1.00 0.00 N ATOM 0 H ARG A 51 15.566 13.765 6.245 1.00 0.00 H new ATOM 0 HA ARG A 51 15.596 13.176 9.187 1.00 0.00 H new ATOM 0 HB2 ARG A 51 17.701 13.535 7.439 1.00 0.00 H new ATOM 0 HB3 ARG A 51 17.448 15.186 7.970 1.00 0.00 H new ATOM 0 HG2 ARG A 51 18.851 14.463 9.689 1.00 0.00 H new ATOM 0 HG3 ARG A 51 17.308 14.030 10.399 1.00 0.00 H new ATOM 0 HD2 ARG A 51 19.005 12.129 8.699 1.00 0.00 H new ATOM 0 HD3 ARG A 51 19.008 12.144 10.452 1.00 0.00 H new ATOM 0 HE ARG A 51 16.681 11.302 8.716 1.00 0.00 H new ATOM 0 HH11 ARG A 51 14.989 11.956 10.651 1.00 0.00 H new ATOM 0 HH12 ARG A 51 15.245 10.901 12.045 1.00 0.00 H new ATOM 0 HH21 ARG A 51 18.425 9.887 11.008 1.00 0.00 H new ATOM 0 HH22 ARG A 51 17.172 9.740 12.245 1.00 0.00 H new ATOM 872 N GLY A 52 14.177 15.179 9.651 1.00 0.00 N ATOM 873 CA GLY A 52 13.417 16.415 10.027 1.00 0.00 C ATOM 874 C GLY A 52 12.292 16.671 9.022 1.00 0.00 C ATOM 875 O GLY A 52 12.194 17.751 8.463 1.00 0.00 O ATOM 0 H GLY A 52 13.964 14.360 10.220 1.00 0.00 H new ATOM 0 HA2 GLY A 52 13.001 16.304 11.029 1.00 0.00 H new ATOM 0 HA3 GLY A 52 14.091 17.271 10.055 1.00 0.00 H new ATOM 879 N GLN A 53 11.442 15.688 8.804 1.00 0.00 N ATOM 880 CA GLN A 53 10.301 15.850 7.844 1.00 0.00 C ATOM 881 C GLN A 53 9.270 14.739 8.073 1.00 0.00 C ATOM 882 O GLN A 53 9.445 13.892 8.935 1.00 0.00 O ATOM 883 CB GLN A 53 10.818 15.785 6.404 1.00 0.00 C ATOM 884 CG GLN A 53 11.628 14.504 6.194 1.00 0.00 C ATOM 885 CD GLN A 53 12.687 14.748 5.118 1.00 0.00 C ATOM 886 OE1 GLN A 53 12.459 14.488 3.954 1.00 0.00 O ATOM 887 NE2 GLN A 53 13.845 15.244 5.461 1.00 0.00 N ATOM 0 H GLN A 53 11.493 14.775 9.255 1.00 0.00 H new ATOM 0 HA GLN A 53 9.830 16.819 8.011 1.00 0.00 H new ATOM 0 HB2 GLN A 53 9.980 15.813 5.707 1.00 0.00 H new ATOM 0 HB3 GLN A 53 11.439 16.656 6.192 1.00 0.00 H new ATOM 0 HG2 GLN A 53 12.104 14.203 7.128 1.00 0.00 H new ATOM 0 HG3 GLN A 53 10.970 13.688 5.895 1.00 0.00 H new ATOM 0 HE21 GLN A 53 14.037 15.463 6.439 1.00 0.00 H new ATOM 0 HE22 GLN A 53 14.558 15.413 4.751 1.00 0.00 H new ATOM 896 N ALA A 54 8.198 14.746 7.305 1.00 0.00 N ATOM 897 CA ALA A 54 7.132 13.710 7.451 1.00 0.00 C ATOM 898 C ALA A 54 6.073 13.927 6.368 1.00 0.00 C ATOM 899 O ALA A 54 5.224 14.798 6.487 1.00 0.00 O ATOM 900 CB ALA A 54 6.487 13.830 8.833 1.00 0.00 C ATOM 0 H ALA A 54 8.021 15.437 6.576 1.00 0.00 H new ATOM 0 HA ALA A 54 7.567 12.716 7.345 1.00 0.00 H new ATOM 0 HB1 ALA A 54 5.709 13.074 8.938 1.00 0.00 H new ATOM 0 HB2 ALA A 54 7.245 13.681 9.602 1.00 0.00 H new ATOM 0 HB3 ALA A 54 6.047 14.821 8.944 1.00 0.00 H new ATOM 906 N PHE A 55 6.126 13.139 5.316 1.00 0.00 N ATOM 907 CA PHE A 55 5.136 13.270 4.202 1.00 0.00 C ATOM 908 C PHE A 55 3.750 12.902 4.716 1.00 0.00 C ATOM 909 O PHE A 55 3.564 11.831 5.268 1.00 0.00 O ATOM 910 CB PHE A 55 5.511 12.317 3.066 1.00 0.00 C ATOM 911 CG PHE A 55 6.657 12.899 2.283 1.00 0.00 C ATOM 912 CD1 PHE A 55 7.954 12.836 2.799 1.00 0.00 C ATOM 913 CD2 PHE A 55 6.424 13.504 1.042 1.00 0.00 C ATOM 914 CE1 PHE A 55 9.017 13.379 2.076 1.00 0.00 C ATOM 915 CE2 PHE A 55 7.485 14.045 0.321 1.00 0.00 C ATOM 916 CZ PHE A 55 8.782 13.984 0.838 1.00 0.00 C ATOM 0 H PHE A 55 6.821 12.404 5.184 1.00 0.00 H new ATOM 0 HA PHE A 55 5.139 14.297 3.836 1.00 0.00 H new ATOM 0 HB2 PHE A 55 5.789 11.344 3.470 1.00 0.00 H new ATOM 0 HB3 PHE A 55 4.653 12.157 2.412 1.00 0.00 H new ATOM 0 HD1 PHE A 55 8.134 12.368 3.756 1.00 0.00 H new ATOM 0 HD2 PHE A 55 5.421 13.551 0.644 1.00 0.00 H new ATOM 0 HE1 PHE A 55 10.020 13.332 2.473 1.00 0.00 H new ATOM 0 HE2 PHE A 55 7.306 14.511 -0.637 1.00 0.00 H new ATOM 0 HZ PHE A 55 9.605 14.405 0.280 1.00 0.00 H new ATOM 926 N VAL A 56 2.777 13.770 4.521 1.00 0.00 N ATOM 927 CA VAL A 56 1.388 13.464 4.977 1.00 0.00 C ATOM 928 C VAL A 56 0.556 13.147 3.741 1.00 0.00 C ATOM 929 O VAL A 56 0.808 13.707 2.693 1.00 0.00 O ATOM 930 CB VAL A 56 0.807 14.677 5.718 1.00 0.00 C ATOM 931 CG1 VAL A 56 0.767 15.890 4.791 1.00 0.00 C ATOM 932 CG2 VAL A 56 -0.612 14.360 6.201 1.00 0.00 C ATOM 0 H VAL A 56 2.891 14.675 4.065 1.00 0.00 H new ATOM 0 HA VAL A 56 1.382 12.615 5.661 1.00 0.00 H new ATOM 0 HB VAL A 56 1.442 14.901 6.575 1.00 0.00 H new ATOM 0 HG11 VAL A 56 0.353 16.744 5.327 1.00 0.00 H new ATOM 0 HG12 VAL A 56 1.777 16.126 4.457 1.00 0.00 H new ATOM 0 HG13 VAL A 56 0.142 15.667 3.926 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -1.019 15.224 6.726 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -1.244 14.125 5.345 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -0.584 13.505 6.877 1.00 0.00 H new ATOM 942 N ILE A 57 -0.415 12.263 3.864 1.00 0.00 N ATOM 943 CA ILE A 57 -1.284 11.896 2.696 1.00 0.00 C ATOM 944 C ILE A 57 -2.729 12.289 3.012 1.00 0.00 C ATOM 945 O ILE A 57 -3.191 12.104 4.126 1.00 0.00 O ATOM 946 CB ILE A 57 -1.218 10.384 2.435 1.00 0.00 C ATOM 947 CG1 ILE A 57 0.242 9.895 2.483 1.00 0.00 C ATOM 948 CG2 ILE A 57 -1.817 10.078 1.056 1.00 0.00 C ATOM 949 CD1 ILE A 57 1.087 10.629 1.436 1.00 0.00 C ATOM 0 H ILE A 57 -0.642 11.778 4.732 1.00 0.00 H new ATOM 0 HA ILE A 57 -0.933 12.423 1.809 1.00 0.00 H new ATOM 0 HB ILE A 57 -1.787 9.866 3.207 1.00 0.00 H new ATOM 0 HG12 ILE A 57 0.656 10.064 3.477 1.00 0.00 H new ATOM 0 HG13 ILE A 57 0.278 8.821 2.301 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -1.771 9.005 0.869 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -2.856 10.407 1.030 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -1.250 10.605 0.288 1.00 0.00 H new ATOM 0 HD11 ILE A 57 2.116 10.272 1.483 1.00 0.00 H new ATOM 0 HD12 ILE A 57 0.682 10.438 0.442 1.00 0.00 H new ATOM 0 HD13 ILE A 57 1.065 11.700 1.637 1.00 0.00 H new ATOM 961 N PHE A 58 -3.437 12.829 2.040 1.00 0.00 N ATOM 962 CA PHE A 58 -4.858 13.244 2.267 1.00 0.00 C ATOM 963 C PHE A 58 -5.785 12.474 1.307 1.00 0.00 C ATOM 964 O PHE A 58 -6.278 11.412 1.648 1.00 0.00 O ATOM 965 CB PHE A 58 -4.992 14.757 2.045 1.00 0.00 C ATOM 966 CG PHE A 58 -4.829 15.486 3.355 1.00 0.00 C ATOM 967 CD1 PHE A 58 -5.708 15.235 4.416 1.00 0.00 C ATOM 968 CD2 PHE A 58 -3.801 16.420 3.506 1.00 0.00 C ATOM 969 CE1 PHE A 58 -5.557 15.922 5.626 1.00 0.00 C ATOM 970 CE2 PHE A 58 -3.649 17.106 4.714 1.00 0.00 C ATOM 971 CZ PHE A 58 -4.527 16.858 5.775 1.00 0.00 C ATOM 0 H PHE A 58 -3.086 12.999 1.097 1.00 0.00 H new ATOM 0 HA PHE A 58 -5.148 13.011 3.292 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -4.239 15.097 1.334 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -5.966 14.985 1.611 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -6.502 14.512 4.301 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -3.123 16.612 2.688 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -6.235 15.730 6.444 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -2.854 17.828 4.829 1.00 0.00 H new ATOM 0 HZ PHE A 58 -4.410 17.389 6.708 1.00 0.00 H new ATOM 981 N LYS A 59 -6.020 13.005 0.120 1.00 0.00 N ATOM 982 CA LYS A 59 -6.909 12.337 -0.880 1.00 0.00 C ATOM 983 C LYS A 59 -6.995 13.230 -2.119 1.00 0.00 C ATOM 984 O LYS A 59 -6.974 12.753 -3.242 1.00 0.00 O ATOM 985 CB LYS A 59 -8.308 12.163 -0.283 1.00 0.00 C ATOM 986 CG LYS A 59 -9.198 11.392 -1.263 1.00 0.00 C ATOM 987 CD LYS A 59 -10.065 12.374 -2.054 1.00 0.00 C ATOM 988 CE LYS A 59 -11.379 12.611 -1.307 1.00 0.00 C ATOM 989 NZ LYS A 59 -12.368 13.238 -2.228 1.00 0.00 N ATOM 0 H LYS A 59 -5.622 13.889 -0.196 1.00 0.00 H new ATOM 0 HA LYS A 59 -6.508 11.359 -1.145 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -8.245 11.627 0.664 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -8.746 13.138 -0.069 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -8.582 10.805 -1.944 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -9.830 10.690 -0.720 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -9.535 13.317 -2.188 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -10.266 11.978 -3.049 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -11.768 11.667 -0.926 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -11.209 13.256 -0.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -13.261 13.399 -1.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -11.996 14.147 -2.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -12.538 12.606 -3.037 1.00 0.00 H new ATOM 1003 N GLU A 60 -7.083 14.526 -1.902 1.00 0.00 N ATOM 1004 CA GLU A 60 -7.163 15.501 -3.029 1.00 0.00 C ATOM 1005 C GLU A 60 -6.310 16.725 -2.691 1.00 0.00 C ATOM 1006 O GLU A 60 -6.076 17.022 -1.530 1.00 0.00 O ATOM 1007 CB GLU A 60 -8.617 15.929 -3.237 1.00 0.00 C ATOM 1008 CG GLU A 60 -8.827 16.326 -4.699 1.00 0.00 C ATOM 1009 CD GLU A 60 -10.117 17.137 -4.828 1.00 0.00 C ATOM 1010 OE1 GLU A 60 -11.162 16.610 -4.482 1.00 0.00 O ATOM 1011 OE2 GLU A 60 -10.039 18.272 -5.269 1.00 0.00 O ATOM 0 H GLU A 60 -7.103 14.950 -0.974 1.00 0.00 H new ATOM 0 HA GLU A 60 -6.794 15.037 -3.943 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -9.289 15.113 -2.970 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -8.858 16.767 -2.583 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -7.979 16.913 -5.053 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -8.881 15.435 -5.325 1.00 0.00 H new ATOM 1018 N VAL A 61 -5.841 17.427 -3.701 1.00 0.00 N ATOM 1019 CA VAL A 61 -4.986 18.640 -3.480 1.00 0.00 C ATOM 1020 C VAL A 61 -5.706 19.641 -2.570 1.00 0.00 C ATOM 1021 O VAL A 61 -5.112 20.201 -1.665 1.00 0.00 O ATOM 1022 CB VAL A 61 -4.694 19.311 -4.828 1.00 0.00 C ATOM 1023 CG1 VAL A 61 -3.630 20.393 -4.636 1.00 0.00 C ATOM 1024 CG2 VAL A 61 -4.191 18.266 -5.838 1.00 0.00 C ATOM 0 H VAL A 61 -6.018 17.206 -4.681 1.00 0.00 H new ATOM 0 HA VAL A 61 -4.055 18.331 -3.006 1.00 0.00 H new ATOM 0 HB VAL A 61 -5.610 19.762 -5.211 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -3.421 20.871 -5.593 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -3.993 21.139 -3.929 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.717 19.941 -4.249 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.986 18.751 -6.792 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -3.277 17.806 -5.461 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.952 17.499 -5.977 1.00 0.00 H new ATOM 1034 N SER A 62 -6.974 19.870 -2.823 1.00 0.00 N ATOM 1035 CA SER A 62 -7.768 20.845 -2.006 1.00 0.00 C ATOM 1036 C SER A 62 -7.802 20.431 -0.529 1.00 0.00 C ATOM 1037 O SER A 62 -8.106 21.245 0.329 1.00 0.00 O ATOM 1038 CB SER A 62 -9.197 20.912 -2.546 1.00 0.00 C ATOM 1039 OG SER A 62 -9.807 19.635 -2.422 1.00 0.00 O ATOM 0 H SER A 62 -7.499 19.417 -3.571 1.00 0.00 H new ATOM 0 HA SER A 62 -7.291 21.823 -2.078 1.00 0.00 H new ATOM 0 HB2 SER A 62 -9.771 21.657 -1.995 1.00 0.00 H new ATOM 0 HB3 SER A 62 -9.189 21.224 -3.590 1.00 0.00 H new ATOM 0 HG SER A 62 -9.994 19.274 -3.314 1.00 0.00 H new ATOM 1045 N SER A 63 -7.494 19.185 -0.226 1.00 0.00 N ATOM 1046 CA SER A 63 -7.504 18.717 1.195 1.00 0.00 C ATOM 1047 C SER A 63 -6.150 19.028 1.827 1.00 0.00 C ATOM 1048 O SER A 63 -6.072 19.516 2.946 1.00 0.00 O ATOM 1049 CB SER A 63 -7.754 17.208 1.235 1.00 0.00 C ATOM 1050 OG SER A 63 -8.010 16.810 2.576 1.00 0.00 O ATOM 0 H SER A 63 -7.236 18.473 -0.909 1.00 0.00 H new ATOM 0 HA SER A 63 -8.295 19.225 1.747 1.00 0.00 H new ATOM 0 HB2 SER A 63 -8.601 16.951 0.599 1.00 0.00 H new ATOM 0 HB3 SER A 63 -6.888 16.674 0.844 1.00 0.00 H new ATOM 0 HG SER A 63 -7.213 16.378 2.947 1.00 0.00 H new ATOM 1056 N ALA A 64 -5.089 18.755 1.102 1.00 0.00 N ATOM 1057 CA ALA A 64 -3.720 19.024 1.613 1.00 0.00 C ATOM 1058 C ALA A 64 -3.424 20.513 1.479 1.00 0.00 C ATOM 1059 O ALA A 64 -2.712 21.082 2.291 1.00 0.00 O ATOM 1060 CB ALA A 64 -2.711 18.208 0.807 1.00 0.00 C ATOM 0 H ALA A 64 -5.122 18.352 0.166 1.00 0.00 H new ATOM 0 HA ALA A 64 -3.647 18.738 2.662 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.705 18.403 1.179 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -2.937 17.147 0.910 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -2.770 18.492 -0.244 1.00 0.00 H new ATOM 1066 N THR A 65 -3.989 21.149 0.470 1.00 0.00 N ATOM 1067 CA THR A 65 -3.774 22.614 0.280 1.00 0.00 C ATOM 1068 C THR A 65 -4.379 23.341 1.482 1.00 0.00 C ATOM 1069 O THR A 65 -3.871 24.359 1.923 1.00 0.00 O ATOM 1070 CB THR A 65 -4.457 23.079 -1.012 1.00 0.00 C ATOM 1071 OG1 THR A 65 -3.940 22.340 -2.110 1.00 0.00 O ATOM 1072 CG2 THR A 65 -4.188 24.569 -1.232 1.00 0.00 C ATOM 0 H THR A 65 -4.590 20.709 -0.227 1.00 0.00 H new ATOM 0 HA THR A 65 -2.709 22.833 0.204 1.00 0.00 H new ATOM 0 HB THR A 65 -5.532 22.915 -0.931 1.00 0.00 H new ATOM 0 HG1 THR A 65 -3.991 21.382 -1.912 1.00 0.00 H new ATOM 0 HG21 THR A 65 -4.675 24.895 -2.151 1.00 0.00 H new ATOM 0 HG22 THR A 65 -4.583 25.138 -0.390 1.00 0.00 H new ATOM 0 HG23 THR A 65 -3.114 24.737 -1.311 1.00 0.00 H new ATOM 1080 N ASN A 66 -5.457 22.800 2.014 1.00 0.00 N ATOM 1081 CA ASN A 66 -6.125 23.411 3.199 1.00 0.00 C ATOM 1082 C ASN A 66 -5.300 23.107 4.450 1.00 0.00 C ATOM 1083 O ASN A 66 -5.237 23.917 5.361 1.00 0.00 O ATOM 1084 CB ASN A 66 -7.529 22.822 3.355 1.00 0.00 C ATOM 1085 CG ASN A 66 -8.544 23.731 2.660 1.00 0.00 C ATOM 1086 OD1 ASN A 66 -9.187 24.542 3.297 1.00 0.00 O ATOM 1087 ND2 ASN A 66 -8.716 23.631 1.370 1.00 0.00 N ATOM 0 H ASN A 66 -5.902 21.950 1.667 1.00 0.00 H new ATOM 0 HA ASN A 66 -6.201 24.490 3.063 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -7.565 21.822 2.923 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -7.778 22.722 4.412 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -9.390 24.233 0.897 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -8.177 22.951 0.835 1.00 0.00 H new ATOM 1094 N ALA A 67 -4.667 21.946 4.497 1.00 0.00 N ATOM 1095 CA ALA A 67 -3.838 21.579 5.685 1.00 0.00 C ATOM 1096 C ALA A 67 -2.489 22.302 5.613 1.00 0.00 C ATOM 1097 O ALA A 67 -1.886 22.598 6.631 1.00 0.00 O ATOM 1098 CB ALA A 67 -3.606 20.071 5.694 1.00 0.00 C ATOM 0 H ALA A 67 -4.695 21.243 3.759 1.00 0.00 H new ATOM 0 HA ALA A 67 -4.359 21.874 6.596 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -3.001 19.801 6.560 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -4.565 19.556 5.746 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -3.086 19.777 4.782 1.00 0.00 H new ATOM 1104 N LEU A 68 -2.018 22.577 4.413 1.00 0.00 N ATOM 1105 CA LEU A 68 -0.704 23.275 4.237 1.00 0.00 C ATOM 1106 C LEU A 68 -0.873 24.783 4.449 1.00 0.00 C ATOM 1107 O LEU A 68 0.073 25.468 4.801 1.00 0.00 O ATOM 1108 CB LEU A 68 -0.177 23.019 2.822 1.00 0.00 C ATOM 1109 CG LEU A 68 1.236 23.597 2.688 1.00 0.00 C ATOM 1110 CD1 LEU A 68 2.085 22.679 1.806 1.00 0.00 C ATOM 1111 CD2 LEU A 68 1.161 24.987 2.050 1.00 0.00 C ATOM 0 H LEU A 68 -2.496 22.344 3.542 1.00 0.00 H new ATOM 0 HA LEU A 68 0.003 22.889 4.971 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -0.164 21.949 2.616 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -0.840 23.477 2.088 1.00 0.00 H new ATOM 0 HG LEU A 68 1.690 23.673 3.676 1.00 0.00 H new ATOM 0 HD11 LEU A 68 3.089 23.092 1.712 1.00 0.00 H new ATOM 0 HD12 LEU A 68 2.140 21.689 2.259 1.00 0.00 H new ATOM 0 HD13 LEU A 68 1.631 22.601 0.818 1.00 0.00 H new ATOM 0 HD21 LEU A 68 2.166 25.398 1.955 1.00 0.00 H new ATOM 0 HD22 LEU A 68 0.705 24.910 1.063 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.558 25.643 2.678 1.00 0.00 H new ATOM 1123 N ARG A 69 -2.068 25.299 4.235 1.00 0.00 N ATOM 1124 CA ARG A 69 -2.319 26.761 4.415 1.00 0.00 C ATOM 1125 C ARG A 69 -2.914 27.017 5.808 1.00 0.00 C ATOM 1126 O ARG A 69 -3.641 27.979 6.016 1.00 0.00 O ATOM 1127 CB ARG A 69 -3.292 27.240 3.331 1.00 0.00 C ATOM 1128 CG ARG A 69 -2.539 27.414 2.010 1.00 0.00 C ATOM 1129 CD ARG A 69 -3.317 28.366 1.100 1.00 0.00 C ATOM 1130 NE ARG A 69 -3.269 29.744 1.665 1.00 0.00 N ATOM 1131 CZ ARG A 69 -3.801 30.738 1.007 1.00 0.00 C ATOM 1132 NH1 ARG A 69 -3.079 31.426 0.167 1.00 0.00 N ATOM 1133 NH2 ARG A 69 -5.057 31.044 1.191 1.00 0.00 N ATOM 0 H ARG A 69 -2.882 24.760 3.941 1.00 0.00 H new ATOM 0 HA ARG A 69 -1.381 27.310 4.328 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -4.100 26.519 3.209 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -3.749 28.184 3.629 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -1.540 27.808 2.198 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -2.413 26.448 1.521 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -2.890 28.358 0.097 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -4.351 28.035 1.009 1.00 0.00 H new ATOM 0 HE ARG A 69 -2.820 29.911 2.566 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -2.098 31.188 0.024 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -3.496 32.203 -0.347 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -5.622 30.506 1.849 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -5.473 31.821 0.677 1.00 0.00 H new ATOM 1147 N SER A 70 -2.604 26.159 6.761 1.00 0.00 N ATOM 1148 CA SER A 70 -3.134 26.324 8.147 1.00 0.00 C ATOM 1149 C SER A 70 -1.982 26.276 9.156 1.00 0.00 C ATOM 1150 O SER A 70 -1.945 27.055 10.095 1.00 0.00 O ATOM 1151 CB SER A 70 -4.123 25.198 8.449 1.00 0.00 C ATOM 1152 OG SER A 70 -5.420 25.582 8.011 1.00 0.00 O ATOM 0 H SER A 70 -2.001 25.347 6.629 1.00 0.00 H new ATOM 0 HA SER A 70 -3.638 27.287 8.226 1.00 0.00 H new ATOM 0 HB2 SER A 70 -3.813 24.282 7.946 1.00 0.00 H new ATOM 0 HB3 SER A 70 -4.135 24.986 9.518 1.00 0.00 H new ATOM 0 HG SER A 70 -5.616 25.151 7.153 1.00 0.00 H new ATOM 1158 N MET A 71 -1.054 25.359 8.969 1.00 0.00 N ATOM 1159 CA MET A 71 0.105 25.226 9.909 1.00 0.00 C ATOM 1160 C MET A 71 1.394 25.707 9.221 1.00 0.00 C ATOM 1161 O MET A 71 2.478 25.207 9.488 1.00 0.00 O ATOM 1162 CB MET A 71 0.246 23.756 10.321 1.00 0.00 C ATOM 1163 CG MET A 71 -0.508 23.517 11.629 1.00 0.00 C ATOM 1164 SD MET A 71 -0.081 21.883 12.278 1.00 0.00 S ATOM 1165 CE MET A 71 0.626 22.439 13.847 1.00 0.00 C ATOM 0 H MET A 71 -1.054 24.693 8.197 1.00 0.00 H new ATOM 0 HA MET A 71 -0.067 25.838 10.794 1.00 0.00 H new ATOM 0 HB2 MET A 71 -0.149 23.109 9.538 1.00 0.00 H new ATOM 0 HB3 MET A 71 1.299 23.501 10.444 1.00 0.00 H new ATOM 0 HG2 MET A 71 -0.251 24.288 12.356 1.00 0.00 H new ATOM 0 HG3 MET A 71 -1.583 23.584 11.460 1.00 0.00 H new ATOM 0 HE1 MET A 71 1.089 21.594 14.357 1.00 0.00 H new ATOM 0 HE2 MET A 71 1.378 23.204 13.656 1.00 0.00 H new ATOM 0 HE3 MET A 71 -0.163 22.854 14.475 1.00 0.00 H new ATOM 1175 N GLN A 72 1.276 26.684 8.344 1.00 0.00 N ATOM 1176 CA GLN A 72 2.474 27.227 7.624 1.00 0.00 C ATOM 1177 C GLN A 72 3.500 27.739 8.641 1.00 0.00 C ATOM 1178 O GLN A 72 3.338 28.808 9.207 1.00 0.00 O ATOM 1179 CB GLN A 72 2.039 28.377 6.712 1.00 0.00 C ATOM 1180 CG GLN A 72 3.084 28.583 5.613 1.00 0.00 C ATOM 1181 CD GLN A 72 2.664 27.818 4.357 1.00 0.00 C ATOM 1182 OE1 GLN A 72 3.435 26.872 3.896 1.00 0.00 O flip ATOM 1183 NE2 GLN A 72 1.623 28.084 3.788 1.00 0.00 N flip ATOM 0 H GLN A 72 0.392 27.130 8.097 1.00 0.00 H new ATOM 0 HA GLN A 72 2.926 26.437 7.025 1.00 0.00 H new ATOM 0 HB2 GLN A 72 1.068 28.156 6.268 1.00 0.00 H new ATOM 0 HB3 GLN A 72 1.922 29.292 7.293 1.00 0.00 H new ATOM 0 HG2 GLN A 72 3.185 29.645 5.388 1.00 0.00 H new ATOM 0 HG3 GLN A 72 4.059 28.235 5.954 1.00 0.00 H new ATOM 0 HE21 GLN A 72 1.020 28.824 4.148 1.00 0.00 H new ATOM 0 HE22 GLN A 72 1.353 27.568 2.951 1.00 0.00 H new ATOM 1192 N GLY A 73 4.550 26.975 8.871 1.00 0.00 N ATOM 1193 CA GLY A 73 5.608 27.387 9.850 1.00 0.00 C ATOM 1194 C GLY A 73 4.996 27.475 11.249 1.00 0.00 C ATOM 1195 O GLY A 73 4.947 28.541 11.841 1.00 0.00 O ATOM 0 H GLY A 73 4.717 26.077 8.417 1.00 0.00 H new ATOM 0 HA2 GLY A 73 6.426 26.667 9.843 1.00 0.00 H new ATOM 0 HA3 GLY A 73 6.029 28.351 9.564 1.00 0.00 H new ATOM 1199 N PHE A 74 4.520 26.361 11.768 1.00 0.00 N ATOM 1200 CA PHE A 74 3.891 26.347 13.119 1.00 0.00 C ATOM 1201 C PHE A 74 4.843 25.683 14.137 1.00 0.00 C ATOM 1202 O PHE A 74 5.577 24.785 13.772 1.00 0.00 O ATOM 1203 CB PHE A 74 2.590 25.547 13.034 1.00 0.00 C ATOM 1204 CG PHE A 74 1.504 26.263 13.795 1.00 0.00 C ATOM 1205 CD1 PHE A 74 1.110 27.543 13.397 1.00 0.00 C ATOM 1206 CD2 PHE A 74 0.893 25.651 14.895 1.00 0.00 C ATOM 1207 CE1 PHE A 74 0.105 28.215 14.097 1.00 0.00 C ATOM 1208 CE2 PHE A 74 -0.114 26.323 15.597 1.00 0.00 C ATOM 1209 CZ PHE A 74 -0.509 27.606 15.198 1.00 0.00 C ATOM 0 H PHE A 74 4.545 25.455 11.301 1.00 0.00 H new ATOM 0 HA PHE A 74 3.688 27.367 13.446 1.00 0.00 H new ATOM 0 HB2 PHE A 74 2.296 25.422 11.992 1.00 0.00 H new ATOM 0 HB3 PHE A 74 2.738 24.548 13.445 1.00 0.00 H new ATOM 0 HD1 PHE A 74 1.583 28.013 12.547 1.00 0.00 H new ATOM 0 HD2 PHE A 74 1.198 24.661 15.202 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -0.198 29.205 13.789 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -0.587 25.852 16.446 1.00 0.00 H new ATOM 0 HZ PHE A 74 -1.286 28.125 15.739 1.00 0.00 H new ATOM 1219 N PRO A 75 4.801 26.130 15.389 1.00 0.00 N ATOM 1220 CA PRO A 75 5.656 25.566 16.455 1.00 0.00 C ATOM 1221 C PRO A 75 5.069 24.241 16.952 1.00 0.00 C ATOM 1222 O PRO A 75 3.926 24.191 17.379 1.00 0.00 O ATOM 1223 CB PRO A 75 5.612 26.626 17.559 1.00 0.00 C ATOM 1224 CG PRO A 75 4.319 27.443 17.329 1.00 0.00 C ATOM 1225 CD PRO A 75 3.914 27.224 15.859 1.00 0.00 C ATOM 0 HA PRO A 75 6.672 25.352 16.122 1.00 0.00 H new ATOM 0 HB2 PRO A 75 5.607 26.160 18.544 1.00 0.00 H new ATOM 0 HB3 PRO A 75 6.491 27.269 17.515 1.00 0.00 H new ATOM 0 HG2 PRO A 75 3.528 27.113 18.002 1.00 0.00 H new ATOM 0 HG3 PRO A 75 4.488 28.501 17.531 1.00 0.00 H new ATOM 0 HD2 PRO A 75 2.863 26.948 15.774 1.00 0.00 H new ATOM 0 HD3 PRO A 75 4.054 28.130 15.269 1.00 0.00 H new ATOM 1233 N PHE A 76 5.843 23.175 16.893 1.00 0.00 N ATOM 1234 CA PHE A 76 5.345 21.839 17.355 1.00 0.00 C ATOM 1235 C PHE A 76 5.693 21.644 18.835 1.00 0.00 C ATOM 1236 O PHE A 76 4.853 21.834 19.700 1.00 0.00 O ATOM 1237 CB PHE A 76 5.991 20.725 16.512 1.00 0.00 C ATOM 1238 CG PHE A 76 4.986 20.165 15.528 1.00 0.00 C ATOM 1239 CD1 PHE A 76 3.722 19.748 15.968 1.00 0.00 C ATOM 1240 CD2 PHE A 76 5.323 20.063 14.174 1.00 0.00 C ATOM 1241 CE1 PHE A 76 2.798 19.230 15.053 1.00 0.00 C ATOM 1242 CE2 PHE A 76 4.399 19.545 13.260 1.00 0.00 C ATOM 1243 CZ PHE A 76 3.136 19.130 13.699 1.00 0.00 C ATOM 0 H PHE A 76 6.801 23.177 16.543 1.00 0.00 H new ATOM 0 HA PHE A 76 4.263 21.794 17.234 1.00 0.00 H new ATOM 0 HB2 PHE A 76 6.855 21.119 15.976 1.00 0.00 H new ATOM 0 HB3 PHE A 76 6.355 19.930 17.163 1.00 0.00 H new ATOM 0 HD1 PHE A 76 3.461 19.826 17.013 1.00 0.00 H new ATOM 0 HD2 PHE A 76 6.297 20.384 13.834 1.00 0.00 H new ATOM 0 HE1 PHE A 76 1.825 18.908 15.392 1.00 0.00 H new ATOM 0 HE2 PHE A 76 4.660 19.465 12.215 1.00 0.00 H new ATOM 0 HZ PHE A 76 2.422 18.733 12.992 1.00 0.00 H new ATOM 1253 N TYR A 77 6.920 21.263 19.122 1.00 0.00 N ATOM 1254 CA TYR A 77 7.349 21.041 20.534 1.00 0.00 C ATOM 1255 C TYR A 77 8.369 22.108 20.941 1.00 0.00 C ATOM 1256 O TYR A 77 8.496 22.430 22.111 1.00 0.00 O ATOM 1257 CB TYR A 77 7.980 19.653 20.660 1.00 0.00 C ATOM 1258 CG TYR A 77 6.895 18.603 20.619 1.00 0.00 C ATOM 1259 CD1 TYR A 77 6.246 18.222 21.800 1.00 0.00 C ATOM 1260 CD2 TYR A 77 6.537 18.011 19.401 1.00 0.00 C ATOM 1261 CE1 TYR A 77 5.239 17.249 21.763 1.00 0.00 C ATOM 1262 CE2 TYR A 77 5.530 17.038 19.364 1.00 0.00 C ATOM 1263 CZ TYR A 77 4.882 16.657 20.545 1.00 0.00 C ATOM 1264 OH TYR A 77 3.890 15.699 20.510 1.00 0.00 O ATOM 0 H TYR A 77 7.646 21.096 18.426 1.00 0.00 H new ATOM 0 HA TYR A 77 6.481 21.109 21.190 1.00 0.00 H new ATOM 0 HB2 TYR A 77 8.690 19.489 19.850 1.00 0.00 H new ATOM 0 HB3 TYR A 77 8.538 19.579 21.593 1.00 0.00 H new ATOM 0 HD1 TYR A 77 6.522 18.678 22.739 1.00 0.00 H new ATOM 0 HD2 TYR A 77 7.038 18.305 18.490 1.00 0.00 H new ATOM 0 HE1 TYR A 77 4.738 16.955 22.674 1.00 0.00 H new ATOM 0 HE2 TYR A 77 5.254 16.582 18.425 1.00 0.00 H new ATOM 0 HH TYR A 77 3.243 15.871 21.226 1.00 0.00 H new ATOM 1274 N ASP A 78 9.096 22.650 19.982 1.00 0.00 N ATOM 1275 CA ASP A 78 10.121 23.700 20.293 1.00 0.00 C ATOM 1276 C ASP A 78 10.798 24.171 18.992 1.00 0.00 C ATOM 1277 O ASP A 78 11.985 24.470 18.968 1.00 0.00 O ATOM 1278 CB ASP A 78 11.167 23.111 21.251 1.00 0.00 C ATOM 1279 CG ASP A 78 11.672 24.207 22.192 1.00 0.00 C ATOM 1280 OD1 ASP A 78 12.481 25.008 21.756 1.00 0.00 O ATOM 1281 OD2 ASP A 78 11.239 24.225 23.332 1.00 0.00 O ATOM 0 H ASP A 78 9.020 22.406 18.994 1.00 0.00 H new ATOM 0 HA ASP A 78 9.639 24.557 20.765 1.00 0.00 H new ATOM 0 HB2 ASP A 78 10.730 22.295 21.827 1.00 0.00 H new ATOM 0 HB3 ASP A 78 11.999 22.691 20.685 1.00 0.00 H new ATOM 1286 N LYS A 79 10.041 24.249 17.915 1.00 0.00 N ATOM 1287 CA LYS A 79 10.611 24.705 16.607 1.00 0.00 C ATOM 1288 C LYS A 79 9.469 24.897 15.588 1.00 0.00 C ATOM 1289 O LYS A 79 8.483 24.185 15.652 1.00 0.00 O ATOM 1290 CB LYS A 79 11.599 23.647 16.089 1.00 0.00 C ATOM 1291 CG LYS A 79 13.009 24.242 16.011 1.00 0.00 C ATOM 1292 CD LYS A 79 13.919 23.298 15.222 1.00 0.00 C ATOM 1293 CE LYS A 79 15.377 23.551 15.608 1.00 0.00 C ATOM 1294 NZ LYS A 79 16.249 22.540 14.945 1.00 0.00 N ATOM 0 H LYS A 79 9.049 24.014 17.891 1.00 0.00 H new ATOM 0 HA LYS A 79 11.133 25.652 16.743 1.00 0.00 H new ATOM 0 HB2 LYS A 79 11.597 22.781 16.750 1.00 0.00 H new ATOM 0 HB3 LYS A 79 11.288 23.297 15.105 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.977 25.219 15.530 1.00 0.00 H new ATOM 0 HG3 LYS A 79 13.407 24.394 17.014 1.00 0.00 H new ATOM 0 HD2 LYS A 79 13.652 22.262 15.429 1.00 0.00 H new ATOM 0 HD3 LYS A 79 13.783 23.455 14.152 1.00 0.00 H new ATOM 0 HE2 LYS A 79 15.675 24.556 15.309 1.00 0.00 H new ATOM 0 HE3 LYS A 79 15.493 23.493 16.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 17.241 22.712 15.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 15.970 21.586 15.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 16.146 22.616 13.913 1.00 0.00 H new ATOM 1308 N PRO A 80 9.627 25.851 14.672 1.00 0.00 N ATOM 1309 CA PRO A 80 8.607 26.132 13.641 1.00 0.00 C ATOM 1310 C PRO A 80 8.703 25.103 12.512 1.00 0.00 C ATOM 1311 O PRO A 80 9.712 25.020 11.829 1.00 0.00 O ATOM 1312 CB PRO A 80 8.971 27.530 13.136 1.00 0.00 C ATOM 1313 CG PRO A 80 10.467 27.738 13.465 1.00 0.00 C ATOM 1314 CD PRO A 80 10.821 26.732 14.575 1.00 0.00 C ATOM 0 HA PRO A 80 7.587 26.079 14.022 1.00 0.00 H new ATOM 0 HB2 PRO A 80 8.794 27.614 12.064 1.00 0.00 H new ATOM 0 HB3 PRO A 80 8.358 28.290 13.621 1.00 0.00 H new ATOM 0 HG2 PRO A 80 11.084 27.572 12.582 1.00 0.00 H new ATOM 0 HG3 PRO A 80 10.652 28.760 13.796 1.00 0.00 H new ATOM 0 HD2 PRO A 80 11.716 26.162 14.324 1.00 0.00 H new ATOM 0 HD3 PRO A 80 11.020 27.237 15.520 1.00 0.00 H new ATOM 1322 N MET A 81 7.660 24.324 12.322 1.00 0.00 N ATOM 1323 CA MET A 81 7.658 23.286 11.246 1.00 0.00 C ATOM 1324 C MET A 81 7.202 23.909 9.924 1.00 0.00 C ATOM 1325 O MET A 81 6.111 24.453 9.835 1.00 0.00 O ATOM 1326 CB MET A 81 6.717 22.143 11.641 1.00 0.00 C ATOM 1327 CG MET A 81 5.281 22.657 11.759 1.00 0.00 C ATOM 1328 SD MET A 81 4.356 22.169 10.287 1.00 0.00 S ATOM 1329 CE MET A 81 2.881 21.615 11.159 1.00 0.00 C ATOM 0 H MET A 81 6.803 24.367 12.874 1.00 0.00 H new ATOM 0 HA MET A 81 8.667 22.892 11.120 1.00 0.00 H new ATOM 0 HB2 MET A 81 6.766 21.348 10.897 1.00 0.00 H new ATOM 0 HB3 MET A 81 7.036 21.712 12.590 1.00 0.00 H new ATOM 0 HG2 MET A 81 4.808 22.250 12.653 1.00 0.00 H new ATOM 0 HG3 MET A 81 5.277 23.742 11.863 1.00 0.00 H new ATOM 0 HE1 MET A 81 2.011 21.731 10.513 1.00 0.00 H new ATOM 0 HE2 MET A 81 2.993 20.566 11.432 1.00 0.00 H new ATOM 0 HE3 MET A 81 2.745 22.212 12.061 1.00 0.00 H new ATOM 1339 N ARG A 82 8.030 23.820 8.907 1.00 0.00 N ATOM 1340 CA ARG A 82 7.674 24.384 7.569 1.00 0.00 C ATOM 1341 C ARG A 82 6.950 23.307 6.762 1.00 0.00 C ATOM 1342 O ARG A 82 7.353 22.155 6.763 1.00 0.00 O ATOM 1343 CB ARG A 82 8.948 24.805 6.834 1.00 0.00 C ATOM 1344 CG ARG A 82 9.705 25.838 7.670 1.00 0.00 C ATOM 1345 CD ARG A 82 10.847 26.429 6.841 1.00 0.00 C ATOM 1346 NE ARG A 82 10.330 27.561 6.020 1.00 0.00 N ATOM 1347 CZ ARG A 82 10.993 27.963 4.970 1.00 0.00 C ATOM 1348 NH1 ARG A 82 11.515 29.159 4.947 1.00 0.00 N ATOM 1349 NH2 ARG A 82 11.135 27.169 3.944 1.00 0.00 N ATOM 0 H ARG A 82 8.947 23.375 8.951 1.00 0.00 H new ATOM 0 HA ARG A 82 7.030 25.255 7.692 1.00 0.00 H new ATOM 0 HB2 ARG A 82 9.580 23.935 6.653 1.00 0.00 H new ATOM 0 HB3 ARG A 82 8.696 25.224 5.860 1.00 0.00 H new ATOM 0 HG2 ARG A 82 9.027 26.629 7.991 1.00 0.00 H new ATOM 0 HG3 ARG A 82 10.100 25.372 8.573 1.00 0.00 H new ATOM 0 HD2 ARG A 82 11.645 26.776 7.497 1.00 0.00 H new ATOM 0 HD3 ARG A 82 11.276 25.663 6.195 1.00 0.00 H new ATOM 0 HE ARG A 82 9.458 28.022 6.279 1.00 0.00 H new ATOM 0 HH11 ARG A 82 11.405 29.779 5.749 1.00 0.00 H new ATOM 0 HH12 ARG A 82 12.033 29.474 4.127 1.00 0.00 H new ATOM 0 HH21 ARG A 82 10.728 26.234 3.963 1.00 0.00 H new ATOM 0 HH22 ARG A 82 11.653 27.483 3.124 1.00 0.00 H new ATOM 1363 N ILE A 83 5.883 23.675 6.085 1.00 0.00 N ATOM 1364 CA ILE A 83 5.109 22.681 5.276 1.00 0.00 C ATOM 1365 C ILE A 83 5.453 22.838 3.794 1.00 0.00 C ATOM 1366 O ILE A 83 5.607 23.943 3.300 1.00 0.00 O ATOM 1367 CB ILE A 83 3.610 22.909 5.478 1.00 0.00 C ATOM 1368 CG1 ILE A 83 3.290 22.932 6.976 1.00 0.00 C ATOM 1369 CG2 ILE A 83 2.833 21.774 4.813 1.00 0.00 C ATOM 1370 CD1 ILE A 83 1.842 23.381 7.181 1.00 0.00 C ATOM 0 H ILE A 83 5.516 24.626 6.060 1.00 0.00 H new ATOM 0 HA ILE A 83 5.371 21.674 5.602 1.00 0.00 H new ATOM 0 HB ILE A 83 3.325 23.862 5.032 1.00 0.00 H new ATOM 0 HG12 ILE A 83 3.439 21.942 7.406 1.00 0.00 H new ATOM 0 HG13 ILE A 83 3.969 23.610 7.493 1.00 0.00 H new ATOM 0 HG21 ILE A 83 1.764 21.933 4.955 1.00 0.00 H new ATOM 0 HG22 ILE A 83 3.059 21.754 3.747 1.00 0.00 H new ATOM 0 HG23 ILE A 83 3.121 20.824 5.262 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.614 23.398 8.247 1.00 0.00 H new ATOM 0 HD12 ILE A 83 1.709 24.380 6.766 1.00 0.00 H new ATOM 0 HD13 ILE A 83 1.171 22.686 6.677 1.00 0.00 H new ATOM 1382 N GLN A 84 5.567 21.731 3.091 1.00 0.00 N ATOM 1383 CA GLN A 84 5.896 21.767 1.632 1.00 0.00 C ATOM 1384 C GLN A 84 5.068 20.706 0.904 1.00 0.00 C ATOM 1385 O GLN A 84 5.011 19.564 1.326 1.00 0.00 O ATOM 1386 CB GLN A 84 7.385 21.477 1.435 1.00 0.00 C ATOM 1387 CG GLN A 84 8.198 22.725 1.784 1.00 0.00 C ATOM 1388 CD GLN A 84 9.632 22.561 1.278 1.00 0.00 C ATOM 1389 OE1 GLN A 84 10.601 22.409 2.138 1.00 0.00 O flip ATOM 1390 NE2 GLN A 84 9.874 22.572 0.087 1.00 0.00 N flip ATOM 0 H GLN A 84 5.444 20.794 3.475 1.00 0.00 H new ATOM 0 HA GLN A 84 5.665 22.753 1.229 1.00 0.00 H new ATOM 0 HB2 GLN A 84 7.691 20.643 2.066 1.00 0.00 H new ATOM 0 HB3 GLN A 84 7.576 21.183 0.403 1.00 0.00 H new ATOM 0 HG2 GLN A 84 7.741 23.606 1.334 1.00 0.00 H new ATOM 0 HG3 GLN A 84 8.198 22.882 2.863 1.00 0.00 H new ATOM 0 HE21 GLN A 84 9.117 22.691 -0.586 1.00 0.00 H new ATOM 0 HE22 GLN A 84 10.834 22.462 -0.239 1.00 0.00 H new ATOM 1399 N TYR A 85 4.427 21.086 -0.181 1.00 0.00 N ATOM 1400 CA TYR A 85 3.582 20.125 -0.964 1.00 0.00 C ATOM 1401 C TYR A 85 4.414 18.908 -1.380 1.00 0.00 C ATOM 1402 O TYR A 85 5.633 18.965 -1.403 1.00 0.00 O ATOM 1403 CB TYR A 85 3.051 20.828 -2.212 1.00 0.00 C ATOM 1404 CG TYR A 85 2.015 21.846 -1.807 1.00 0.00 C ATOM 1405 CD1 TYR A 85 0.710 21.434 -1.518 1.00 0.00 C ATOM 1406 CD2 TYR A 85 2.357 23.200 -1.722 1.00 0.00 C ATOM 1407 CE1 TYR A 85 -0.255 22.375 -1.142 1.00 0.00 C ATOM 1408 CE2 TYR A 85 1.393 24.143 -1.346 1.00 0.00 C ATOM 1409 CZ TYR A 85 0.086 23.731 -1.056 1.00 0.00 C ATOM 1410 OH TYR A 85 -0.865 24.660 -0.686 1.00 0.00 O ATOM 0 H TYR A 85 4.455 22.033 -0.560 1.00 0.00 H new ATOM 0 HA TYR A 85 2.751 19.790 -0.343 1.00 0.00 H new ATOM 0 HB2 TYR A 85 3.868 21.315 -2.744 1.00 0.00 H new ATOM 0 HB3 TYR A 85 2.614 20.100 -2.896 1.00 0.00 H new ATOM 0 HD1 TYR A 85 0.447 20.389 -1.585 1.00 0.00 H new ATOM 0 HD2 TYR A 85 3.365 23.518 -1.946 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -1.262 22.056 -0.918 1.00 0.00 H new ATOM 0 HE2 TYR A 85 1.657 25.188 -1.280 1.00 0.00 H new ATOM 0 HH TYR A 85 -0.463 25.553 -0.675 1.00 0.00 H new ATOM 1420 N ALA A 86 3.754 17.812 -1.705 1.00 0.00 N ATOM 1421 CA ALA A 86 4.481 16.575 -2.123 1.00 0.00 C ATOM 1422 C ALA A 86 4.242 16.316 -3.616 1.00 0.00 C ATOM 1423 O ALA A 86 3.298 15.644 -4.002 1.00 0.00 O ATOM 1424 CB ALA A 86 4.002 15.378 -1.295 1.00 0.00 C ATOM 0 H ALA A 86 2.737 17.728 -1.696 1.00 0.00 H new ATOM 0 HA ALA A 86 5.549 16.712 -1.952 1.00 0.00 H new ATOM 0 HB1 ALA A 86 4.538 14.482 -1.607 1.00 0.00 H new ATOM 0 HB2 ALA A 86 4.194 15.566 -0.239 1.00 0.00 H new ATOM 0 HB3 ALA A 86 2.933 15.234 -1.449 1.00 0.00 H new ATOM 1430 N LYS A 87 5.103 16.858 -4.454 1.00 0.00 N ATOM 1431 CA LYS A 87 4.977 16.678 -5.947 1.00 0.00 C ATOM 1432 C LYS A 87 4.762 15.199 -6.299 1.00 0.00 C ATOM 1433 O LYS A 87 4.164 14.880 -7.313 1.00 0.00 O ATOM 1434 CB LYS A 87 6.250 17.174 -6.654 1.00 0.00 C ATOM 1435 CG LYS A 87 7.502 16.806 -5.843 1.00 0.00 C ATOM 1436 CD LYS A 87 8.692 16.573 -6.776 1.00 0.00 C ATOM 1437 CE LYS A 87 9.009 17.859 -7.544 1.00 0.00 C ATOM 1438 NZ LYS A 87 10.410 17.804 -8.048 1.00 0.00 N ATOM 0 H LYS A 87 5.899 17.426 -4.164 1.00 0.00 H new ATOM 0 HA LYS A 87 4.118 17.259 -6.282 1.00 0.00 H new ATOM 0 HB2 LYS A 87 6.314 16.734 -7.649 1.00 0.00 H new ATOM 0 HB3 LYS A 87 6.201 18.255 -6.786 1.00 0.00 H new ATOM 0 HG2 LYS A 87 7.735 17.605 -5.139 1.00 0.00 H new ATOM 0 HG3 LYS A 87 7.311 15.908 -5.255 1.00 0.00 H new ATOM 0 HD2 LYS A 87 9.562 16.259 -6.199 1.00 0.00 H new ATOM 0 HD3 LYS A 87 8.466 15.768 -7.475 1.00 0.00 H new ATOM 0 HE2 LYS A 87 8.316 17.978 -8.377 1.00 0.00 H new ATOM 0 HE3 LYS A 87 8.879 18.725 -6.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 10.626 18.677 -8.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 11.064 17.710 -7.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 10.519 16.986 -8.681 1.00 0.00 H new ATOM 1452 N THR A 88 5.253 14.310 -5.466 1.00 0.00 N ATOM 1453 CA THR A 88 5.104 12.842 -5.717 1.00 0.00 C ATOM 1454 C THR A 88 3.897 12.300 -4.961 1.00 0.00 C ATOM 1455 O THR A 88 3.286 11.332 -5.374 1.00 0.00 O ATOM 1456 CB THR A 88 6.342 12.107 -5.211 1.00 0.00 C ATOM 1457 OG1 THR A 88 6.746 12.656 -3.960 1.00 0.00 O ATOM 1458 CG2 THR A 88 7.470 12.237 -6.235 1.00 0.00 C ATOM 0 H THR A 88 5.758 14.545 -4.611 1.00 0.00 H new ATOM 0 HA THR A 88 4.976 12.688 -6.788 1.00 0.00 H new ATOM 0 HB THR A 88 6.109 11.051 -5.074 1.00 0.00 H new ATOM 0 HG1 THR A 88 7.540 12.182 -3.636 1.00 0.00 H new ATOM 0 HG21 THR A 88 8.353 11.712 -5.872 1.00 0.00 H new ATOM 0 HG22 THR A 88 7.153 11.802 -7.183 1.00 0.00 H new ATOM 0 HG23 THR A 88 7.709 13.290 -6.381 1.00 0.00 H new ATOM 1466 N ASP A 89 3.590 12.908 -3.837 1.00 0.00 N ATOM 1467 CA ASP A 89 2.446 12.464 -2.968 1.00 0.00 C ATOM 1468 C ASP A 89 2.475 10.936 -2.783 1.00 0.00 C ATOM 1469 O ASP A 89 3.450 10.289 -3.130 1.00 0.00 O ATOM 1470 CB ASP A 89 1.104 12.919 -3.566 1.00 0.00 C ATOM 1471 CG ASP A 89 0.794 12.173 -4.867 1.00 0.00 C ATOM 1472 OD1 ASP A 89 0.459 11.003 -4.790 1.00 0.00 O ATOM 1473 OD2 ASP A 89 0.897 12.786 -5.917 1.00 0.00 O ATOM 0 H ASP A 89 4.098 13.715 -3.475 1.00 0.00 H new ATOM 0 HA ASP A 89 2.554 12.929 -1.988 1.00 0.00 H new ATOM 0 HB2 ASP A 89 0.305 12.746 -2.845 1.00 0.00 H new ATOM 0 HB3 ASP A 89 1.134 13.992 -3.757 1.00 0.00 H new ATOM 1478 N SER A 90 1.419 10.369 -2.232 1.00 0.00 N ATOM 1479 CA SER A 90 1.371 8.886 -2.008 1.00 0.00 C ATOM 1480 C SER A 90 1.550 8.162 -3.349 1.00 0.00 C ATOM 1481 O SER A 90 0.803 8.387 -4.287 1.00 0.00 O ATOM 1482 CB SER A 90 0.029 8.507 -1.374 1.00 0.00 C ATOM 1483 OG SER A 90 0.265 7.838 -0.141 1.00 0.00 O ATOM 0 H SER A 90 0.587 10.875 -1.928 1.00 0.00 H new ATOM 0 HA SER A 90 2.175 8.589 -1.335 1.00 0.00 H new ATOM 0 HB2 SER A 90 -0.573 9.400 -1.207 1.00 0.00 H new ATOM 0 HB3 SER A 90 -0.536 7.863 -2.048 1.00 0.00 H new ATOM 0 HG SER A 90 -0.531 7.324 0.110 1.00 0.00 H new ATOM 1489 N ASP A 91 2.553 7.314 -3.435 1.00 0.00 N ATOM 1490 CA ASP A 91 2.837 6.570 -4.704 1.00 0.00 C ATOM 1491 C ASP A 91 1.769 5.502 -4.973 1.00 0.00 C ATOM 1492 O ASP A 91 1.684 4.993 -6.080 1.00 0.00 O ATOM 1493 CB ASP A 91 4.206 5.894 -4.594 1.00 0.00 C ATOM 1494 CG ASP A 91 4.738 5.588 -5.995 1.00 0.00 C ATOM 1495 OD1 ASP A 91 5.316 6.479 -6.595 1.00 0.00 O ATOM 1496 OD2 ASP A 91 4.559 4.468 -6.443 1.00 0.00 O ATOM 0 H ASP A 91 3.193 7.105 -2.669 1.00 0.00 H new ATOM 0 HA ASP A 91 2.827 7.282 -5.529 1.00 0.00 H new ATOM 0 HB2 ASP A 91 4.902 6.543 -4.063 1.00 0.00 H new ATOM 0 HB3 ASP A 91 4.124 4.974 -4.016 1.00 0.00 H new ATOM 1501 N ILE A 92 0.962 5.153 -3.985 1.00 0.00 N ATOM 1502 CA ILE A 92 -0.093 4.109 -4.205 1.00 0.00 C ATOM 1503 C ILE A 92 -1.243 4.705 -5.038 1.00 0.00 C ATOM 1504 O ILE A 92 -2.025 3.979 -5.629 1.00 0.00 O ATOM 1505 CB ILE A 92 -0.596 3.508 -2.852 1.00 0.00 C ATOM 1506 CG1 ILE A 92 -1.903 4.154 -2.334 1.00 0.00 C ATOM 1507 CG2 ILE A 92 0.472 3.626 -1.758 1.00 0.00 C ATOM 1508 CD1 ILE A 92 -1.809 5.681 -2.331 1.00 0.00 C ATOM 0 H ILE A 92 0.992 5.546 -3.044 1.00 0.00 H new ATOM 0 HA ILE A 92 0.341 3.280 -4.764 1.00 0.00 H new ATOM 0 HB ILE A 92 -0.803 2.460 -3.070 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -2.738 3.841 -2.960 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -2.111 3.799 -1.325 1.00 0.00 H new ATOM 0 HG21 ILE A 92 0.091 3.199 -0.830 1.00 0.00 H new ATOM 0 HG22 ILE A 92 1.368 3.087 -2.065 1.00 0.00 H new ATOM 0 HG23 ILE A 92 0.717 4.676 -1.600 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -2.744 6.102 -1.962 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.989 5.994 -1.684 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -1.627 6.036 -3.345 1.00 0.00 H new ATOM 1520 N ILE A 93 -1.329 6.024 -5.089 1.00 0.00 N ATOM 1521 CA ILE A 93 -2.399 6.701 -5.880 1.00 0.00 C ATOM 1522 C ILE A 93 -2.173 6.451 -7.380 1.00 0.00 C ATOM 1523 O ILE A 93 -3.030 6.755 -8.194 1.00 0.00 O ATOM 1524 CB ILE A 93 -2.381 8.200 -5.577 1.00 0.00 C ATOM 1525 CG1 ILE A 93 -2.486 8.403 -4.063 1.00 0.00 C ATOM 1526 CG2 ILE A 93 -3.579 8.869 -6.247 1.00 0.00 C ATOM 1527 CD1 ILE A 93 -2.315 9.880 -3.723 1.00 0.00 C ATOM 0 H ILE A 93 -0.692 6.658 -4.607 1.00 0.00 H new ATOM 0 HA ILE A 93 -3.373 6.296 -5.604 1.00 0.00 H new ATOM 0 HB ILE A 93 -1.456 8.638 -5.953 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -3.453 8.049 -3.706 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -1.723 7.813 -3.555 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -3.567 9.937 -6.031 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -3.526 8.716 -7.325 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -4.501 8.432 -5.864 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -2.391 10.016 -2.644 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -1.337 10.221 -4.064 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -3.094 10.460 -4.218 1.00 0.00 H new ATOM 1539 N ALA A 94 -1.032 5.883 -7.743 1.00 0.00 N ATOM 1540 CA ALA A 94 -0.734 5.585 -9.175 1.00 0.00 C ATOM 1541 C ALA A 94 -1.460 4.300 -9.590 1.00 0.00 C ATOM 1542 O ALA A 94 -1.776 4.112 -10.753 1.00 0.00 O ATOM 1543 CB ALA A 94 0.772 5.387 -9.335 1.00 0.00 C ATOM 0 H ALA A 94 -0.294 5.615 -7.092 1.00 0.00 H new ATOM 0 HA ALA A 94 -1.070 6.410 -9.802 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.001 5.169 -10.378 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.293 6.295 -9.031 1.00 0.00 H new ATOM 0 HB3 ALA A 94 1.098 4.556 -8.710 1.00 0.00 H new ATOM 1549 N LYS A 95 -1.726 3.423 -8.639 1.00 0.00 N ATOM 1550 CA LYS A 95 -2.437 2.141 -8.944 1.00 0.00 C ATOM 1551 C LYS A 95 -3.680 2.003 -8.051 1.00 0.00 C ATOM 1552 O LYS A 95 -4.394 1.017 -8.136 1.00 0.00 O ATOM 1553 CB LYS A 95 -1.494 0.964 -8.683 1.00 0.00 C ATOM 1554 CG LYS A 95 -0.235 1.117 -9.538 1.00 0.00 C ATOM 1555 CD LYS A 95 0.956 0.492 -8.809 1.00 0.00 C ATOM 1556 CE LYS A 95 1.315 1.344 -7.590 1.00 0.00 C ATOM 1557 NZ LYS A 95 2.703 1.024 -7.151 1.00 0.00 N ATOM 0 H LYS A 95 -1.476 3.548 -7.658 1.00 0.00 H new ATOM 0 HA LYS A 95 -2.746 2.144 -9.989 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.226 0.926 -7.627 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -1.994 0.025 -8.919 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -0.378 0.634 -10.504 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -0.042 2.172 -9.735 1.00 0.00 H new ATOM 0 HD2 LYS A 95 0.712 -0.523 -8.497 1.00 0.00 H new ATOM 0 HD3 LYS A 95 1.811 0.422 -9.481 1.00 0.00 H new ATOM 0 HE2 LYS A 95 1.235 2.403 -7.837 1.00 0.00 H new ATOM 0 HE3 LYS A 95 0.612 1.152 -6.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 2.947 1.603 -6.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 2.764 0.017 -6.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.368 1.229 -7.924 1.00 0.00 H new ATOM 1571 N MET A 96 -3.941 2.984 -7.204 1.00 0.00 N ATOM 1572 CA MET A 96 -5.128 2.937 -6.305 1.00 0.00 C ATOM 1573 C MET A 96 -6.415 2.946 -7.137 1.00 0.00 C ATOM 1574 O MET A 96 -7.472 2.619 -6.636 1.00 0.00 O ATOM 1575 CB MET A 96 -5.088 4.161 -5.387 1.00 0.00 C ATOM 1576 CG MET A 96 -5.211 3.727 -3.931 1.00 0.00 C ATOM 1577 SD MET A 96 -5.033 5.169 -2.852 1.00 0.00 S ATOM 1578 CE MET A 96 -5.989 4.525 -1.458 1.00 0.00 C ATOM 0 H MET A 96 -3.367 3.822 -7.105 1.00 0.00 H new ATOM 0 HA MET A 96 -5.110 2.024 -5.709 1.00 0.00 H new ATOM 0 HB2 MET A 96 -4.156 4.706 -5.535 1.00 0.00 H new ATOM 0 HB3 MET A 96 -5.899 4.843 -5.641 1.00 0.00 H new ATOM 0 HG2 MET A 96 -6.177 3.251 -3.763 1.00 0.00 H new ATOM 0 HG3 MET A 96 -4.446 2.987 -3.695 1.00 0.00 H new ATOM 0 HE1 MET A 96 -6.867 5.151 -1.298 1.00 0.00 H new ATOM 0 HE2 MET A 96 -6.306 3.505 -1.674 1.00 0.00 H new ATOM 0 HE3 MET A 96 -5.371 4.530 -0.560 1.00 0.00 H new ATOM 1588 N LYS A 97 -6.333 3.313 -8.404 1.00 0.00 N ATOM 1589 CA LYS A 97 -7.553 3.339 -9.287 1.00 0.00 C ATOM 1590 C LYS A 97 -8.325 2.014 -9.165 1.00 0.00 C ATOM 1591 O LYS A 97 -9.527 1.971 -9.374 1.00 0.00 O ATOM 1592 CB LYS A 97 -7.129 3.542 -10.742 1.00 0.00 C ATOM 1593 CG LYS A 97 -8.370 3.789 -11.602 1.00 0.00 C ATOM 1594 CD LYS A 97 -8.150 3.208 -13.000 1.00 0.00 C ATOM 1595 CE LYS A 97 -9.327 3.589 -13.902 1.00 0.00 C ATOM 1596 NZ LYS A 97 -9.080 3.084 -15.282 1.00 0.00 N ATOM 0 H LYS A 97 -5.468 3.597 -8.864 1.00 0.00 H new ATOM 0 HA LYS A 97 -8.197 4.160 -8.972 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -6.445 4.388 -10.819 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -6.592 2.664 -11.102 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -9.243 3.329 -11.139 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -8.571 4.858 -11.669 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -7.218 3.587 -13.420 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -8.057 2.123 -12.944 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -10.252 3.167 -13.509 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -9.452 4.672 -13.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -9.880 3.343 -15.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -8.206 3.507 -15.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -8.981 2.049 -15.260 1.00 0.00 H new ATOM 1610 N GLY A 98 -7.635 0.941 -8.821 1.00 0.00 N ATOM 1611 CA GLY A 98 -8.299 -0.394 -8.669 1.00 0.00 C ATOM 1612 C GLY A 98 -9.006 -0.503 -7.305 1.00 0.00 C ATOM 1613 O GLY A 98 -9.568 -1.539 -6.988 1.00 0.00 O ATOM 0 H GLY A 98 -6.631 0.939 -8.639 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.023 -0.538 -9.471 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -7.557 -1.187 -8.763 1.00 0.00 H new ATOM 1617 N THR A 99 -8.993 0.553 -6.503 1.00 0.00 N ATOM 1618 CA THR A 99 -9.671 0.525 -5.162 1.00 0.00 C ATOM 1619 C THR A 99 -11.137 0.143 -5.353 1.00 0.00 C ATOM 1620 O THR A 99 -11.642 -0.772 -4.724 1.00 0.00 O ATOM 1621 CB THR A 99 -9.603 1.917 -4.524 1.00 0.00 C ATOM 1622 OG1 THR A 99 -8.249 2.275 -4.353 1.00 0.00 O ATOM 1623 CG2 THR A 99 -10.298 1.914 -3.155 1.00 0.00 C ATOM 0 H THR A 99 -8.536 1.437 -6.728 1.00 0.00 H new ATOM 0 HA THR A 99 -9.173 -0.200 -4.518 1.00 0.00 H new ATOM 0 HB THR A 99 -10.107 2.632 -5.174 1.00 0.00 H new ATOM 0 HG1 THR A 99 -8.168 2.902 -3.604 1.00 0.00 H new ATOM 0 HG21 THR A 99 -10.241 2.910 -2.716 1.00 0.00 H new ATOM 0 HG22 THR A 99 -11.343 1.631 -3.278 1.00 0.00 H new ATOM 0 HG23 THR A 99 -9.804 1.198 -2.498 1.00 0.00 H new ATOM 1631 N PHE A 100 -11.808 0.861 -6.223 1.00 0.00 N ATOM 1632 CA PHE A 100 -13.252 0.600 -6.503 1.00 0.00 C ATOM 1633 C PHE A 100 -13.776 1.640 -7.503 1.00 0.00 C ATOM 1634 O PHE A 100 -14.650 1.348 -8.301 1.00 0.00 O ATOM 1635 CB PHE A 100 -14.052 0.695 -5.197 1.00 0.00 C ATOM 1636 CG PHE A 100 -15.050 -0.437 -5.126 1.00 0.00 C ATOM 1637 CD1 PHE A 100 -14.606 -1.744 -4.893 1.00 0.00 C ATOM 1638 CD2 PHE A 100 -16.415 -0.180 -5.296 1.00 0.00 C ATOM 1639 CE1 PHE A 100 -15.528 -2.795 -4.828 1.00 0.00 C ATOM 1640 CE2 PHE A 100 -17.338 -1.232 -5.232 1.00 0.00 C ATOM 1641 CZ PHE A 100 -16.894 -2.539 -4.998 1.00 0.00 C ATOM 0 H PHE A 100 -11.406 1.630 -6.759 1.00 0.00 H new ATOM 0 HA PHE A 100 -13.365 -0.398 -6.926 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -13.377 0.651 -4.342 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -14.570 1.653 -5.146 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -13.552 -1.941 -4.763 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -16.757 0.829 -5.476 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -15.186 -3.803 -4.647 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -18.392 -1.035 -5.363 1.00 0.00 H new ATOM 0 HZ PHE A 100 -17.605 -3.350 -4.949 1.00 0.00 H new ATOM 1651 N VAL A 101 -13.243 2.852 -7.456 1.00 0.00 N ATOM 1652 CA VAL A 101 -13.679 3.949 -8.387 1.00 0.00 C ATOM 1653 C VAL A 101 -13.773 3.431 -9.829 1.00 0.00 C ATOM 1654 O VAL A 101 -12.814 2.900 -10.366 1.00 0.00 O ATOM 1655 CB VAL A 101 -12.663 5.100 -8.342 1.00 0.00 C ATOM 1656 CG1 VAL A 101 -12.858 5.918 -7.068 1.00 0.00 C ATOM 1657 CG2 VAL A 101 -11.232 4.549 -8.372 1.00 0.00 C ATOM 0 H VAL A 101 -12.513 3.126 -6.799 1.00 0.00 H new ATOM 0 HA VAL A 101 -14.660 4.299 -8.066 1.00 0.00 H new ATOM 0 HB VAL A 101 -12.822 5.735 -9.213 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -12.134 6.732 -7.044 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -13.867 6.330 -7.051 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -12.713 5.277 -6.198 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -10.523 5.376 -8.340 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -11.073 3.901 -7.510 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -11.081 3.978 -9.288 1.00 0.00 H new ATOM 1739 N ARG B 6 -14.560 -19.799 1.784 1.00 0.00 N ATOM 1740 CA ARG B 6 -15.600 -18.804 1.365 1.00 0.00 C ATOM 1741 C ARG B 6 -14.945 -17.695 0.522 1.00 0.00 C ATOM 1742 O ARG B 6 -13.758 -17.458 0.655 1.00 0.00 O ATOM 1743 CB ARG B 6 -16.251 -18.183 2.605 1.00 0.00 C ATOM 1744 CG ARG B 6 -16.755 -19.294 3.528 1.00 0.00 C ATOM 1745 CD ARG B 6 -17.527 -18.677 4.695 1.00 0.00 C ATOM 1746 NE ARG B 6 -16.571 -18.279 5.767 1.00 0.00 N ATOM 1747 CZ ARG B 6 -16.867 -17.296 6.574 1.00 0.00 C ATOM 1748 NH1 ARG B 6 -17.361 -17.548 7.755 1.00 0.00 N ATOM 1749 NH2 ARG B 6 -16.668 -16.062 6.199 1.00 0.00 N ATOM 0 HA ARG B 6 -16.361 -19.311 0.772 1.00 0.00 H new ATOM 0 HB2 ARG B 6 -15.531 -17.557 3.132 1.00 0.00 H new ATOM 0 HB3 ARG B 6 -17.078 -17.538 2.310 1.00 0.00 H new ATOM 0 HG2 ARG B 6 -17.398 -19.978 2.974 1.00 0.00 H new ATOM 0 HG3 ARG B 6 -15.915 -19.879 3.903 1.00 0.00 H new ATOM 0 HD2 ARG B 6 -18.090 -17.808 4.354 1.00 0.00 H new ATOM 0 HD3 ARG B 6 -18.251 -19.393 5.085 1.00 0.00 H new ATOM 0 HE ARG B 6 -15.685 -18.775 5.870 1.00 0.00 H new ATOM 0 HH11 ARG B 6 -17.516 -18.513 8.048 1.00 0.00 H new ATOM 0 HH12 ARG B 6 -17.592 -16.780 8.386 1.00 0.00 H new ATOM 0 HH21 ARG B 6 -16.281 -15.866 5.276 1.00 0.00 H new ATOM 0 HH22 ARG B 6 -16.899 -15.294 6.829 1.00 0.00 H new ATOM 1763 N PRO B 7 -15.733 -17.043 -0.327 1.00 0.00 N ATOM 1764 CA PRO B 7 -15.233 -15.957 -1.196 1.00 0.00 C ATOM 1765 C PRO B 7 -15.084 -14.660 -0.398 1.00 0.00 C ATOM 1766 O PRO B 7 -15.919 -14.342 0.433 1.00 0.00 O ATOM 1767 CB PRO B 7 -16.317 -15.818 -2.268 1.00 0.00 C ATOM 1768 CG PRO B 7 -17.613 -16.400 -1.659 1.00 0.00 C ATOM 1769 CD PRO B 7 -17.183 -17.321 -0.503 1.00 0.00 C ATOM 0 HA PRO B 7 -14.251 -16.168 -1.619 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -16.455 -14.773 -2.547 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -16.038 -16.356 -3.174 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -18.263 -15.603 -1.298 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -18.177 -16.956 -2.408 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -17.742 -17.104 0.407 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -17.360 -18.369 -0.743 1.00 0.00 H new ATOM 1777 N ASN B 8 -14.024 -13.915 -0.651 1.00 0.00 N ATOM 1778 CA ASN B 8 -13.800 -12.630 0.084 1.00 0.00 C ATOM 1779 C ASN B 8 -12.849 -11.725 -0.703 1.00 0.00 C ATOM 1780 O ASN B 8 -11.640 -11.886 -0.659 1.00 0.00 O ATOM 1781 CB ASN B 8 -13.206 -12.926 1.466 1.00 0.00 C ATOM 1782 CG ASN B 8 -13.818 -11.982 2.504 1.00 0.00 C ATOM 1783 OD1 ASN B 8 -14.847 -12.277 3.079 1.00 0.00 O ATOM 1784 ND2 ASN B 8 -13.223 -10.851 2.771 1.00 0.00 N ATOM 0 H ASN B 8 -13.306 -14.147 -1.337 1.00 0.00 H new ATOM 0 HA ASN B 8 -14.756 -12.118 0.199 1.00 0.00 H new ATOM 0 HB2 ASN B 8 -13.402 -13.962 1.742 1.00 0.00 H new ATOM 0 HB3 ASN B 8 -12.123 -12.802 1.441 1.00 0.00 H new ATOM 0 HD21 ASN B 8 -13.622 -10.216 3.462 1.00 0.00 H new ATOM 0 HD22 ASN B 8 -12.359 -10.603 2.289 1.00 0.00 H new ATOM 1791 N HIS B 9 -13.406 -10.760 -1.396 1.00 0.00 N ATOM 1792 CA HIS B 9 -12.592 -9.784 -2.185 1.00 0.00 C ATOM 1793 C HIS B 9 -11.765 -10.490 -3.273 1.00 0.00 C ATOM 1794 O HIS B 9 -12.131 -10.464 -4.437 1.00 0.00 O ATOM 1795 CB HIS B 9 -11.653 -9.028 -1.233 1.00 0.00 C ATOM 1796 CG HIS B 9 -12.162 -7.629 -1.008 1.00 0.00 C ATOM 1797 ND1 HIS B 9 -12.102 -7.010 0.231 1.00 0.00 N ATOM 1798 CD2 HIS B 9 -12.726 -6.710 -1.859 1.00 0.00 C ATOM 1799 CE1 HIS B 9 -12.611 -5.774 0.092 1.00 0.00 C ATOM 1800 NE2 HIS B 9 -13.008 -5.539 -1.162 1.00 0.00 N ATOM 0 H HIS B 9 -14.413 -10.606 -1.448 1.00 0.00 H new ATOM 0 HA HIS B 9 -13.271 -9.089 -2.679 1.00 0.00 H new ATOM 0 HB2 HIS B 9 -11.585 -9.556 -0.282 1.00 0.00 H new ATOM 0 HB3 HIS B 9 -10.647 -8.995 -1.652 1.00 0.00 H new ATOM 0 HD1 HIS B 9 -11.738 -7.418 1.092 1.00 0.00 H new ATOM 0 HD2 HIS B 9 -12.921 -6.872 -2.909 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -12.690 -5.058 0.896 1.00 0.00 H new ATOM 1808 N THR B 10 -10.634 -11.074 -2.908 1.00 0.00 N ATOM 1809 CA THR B 10 -9.753 -11.733 -3.929 1.00 0.00 C ATOM 1810 C THR B 10 -9.485 -13.211 -3.587 1.00 0.00 C ATOM 1811 O THR B 10 -10.289 -13.843 -2.919 1.00 0.00 O ATOM 1812 CB THR B 10 -8.449 -10.934 -4.025 1.00 0.00 C ATOM 1813 OG1 THR B 10 -7.856 -11.229 -5.276 1.00 0.00 O ATOM 1814 CG2 THR B 10 -7.485 -11.275 -2.858 1.00 0.00 C ATOM 0 H THR B 10 -10.290 -11.119 -1.949 1.00 0.00 H new ATOM 0 HA THR B 10 -10.257 -11.734 -4.895 1.00 0.00 H new ATOM 0 HB THR B 10 -8.661 -9.868 -3.948 1.00 0.00 H new ATOM 0 HG1 THR B 10 -7.009 -11.701 -5.133 1.00 0.00 H new ATOM 0 HG21 THR B 10 -6.571 -10.690 -2.958 1.00 0.00 H new ATOM 0 HG22 THR B 10 -7.965 -11.038 -1.909 1.00 0.00 H new ATOM 0 HG23 THR B 10 -7.241 -12.337 -2.886 1.00 0.00 H new ATOM 1822 N ILE B 11 -8.366 -13.769 -4.058 1.00 0.00 N ATOM 1823 CA ILE B 11 -8.070 -15.216 -3.768 1.00 0.00 C ATOM 1824 C ILE B 11 -6.564 -15.454 -3.618 1.00 0.00 C ATOM 1825 O ILE B 11 -5.770 -14.528 -3.649 1.00 0.00 O ATOM 1826 CB ILE B 11 -8.642 -16.101 -4.895 1.00 0.00 C ATOM 1827 CG1 ILE B 11 -7.842 -15.927 -6.196 1.00 0.00 C ATOM 1828 CG2 ILE B 11 -10.084 -15.690 -5.155 1.00 0.00 C ATOM 1829 CD1 ILE B 11 -8.378 -16.874 -7.277 1.00 0.00 C ATOM 0 H ILE B 11 -7.665 -13.285 -4.619 1.00 0.00 H new ATOM 0 HA ILE B 11 -8.545 -15.482 -2.824 1.00 0.00 H new ATOM 0 HB ILE B 11 -8.581 -17.143 -4.583 1.00 0.00 H new ATOM 0 HG12 ILE B 11 -7.912 -14.895 -6.539 1.00 0.00 H new ATOM 0 HG13 ILE B 11 -6.787 -16.132 -6.013 1.00 0.00 H new ATOM 0 HG21 ILE B 11 -10.501 -16.308 -5.950 1.00 0.00 H new ATOM 0 HG22 ILE B 11 -10.670 -15.824 -4.246 1.00 0.00 H new ATOM 0 HG23 ILE B 11 -10.115 -14.643 -5.455 1.00 0.00 H new ATOM 0 HD11 ILE B 11 -7.804 -16.742 -8.194 1.00 0.00 H new ATOM 0 HD12 ILE B 11 -8.285 -17.905 -6.936 1.00 0.00 H new ATOM 0 HD13 ILE B 11 -9.427 -16.649 -7.470 1.00 0.00 H new ATOM 1841 N TYR B 12 -6.188 -16.705 -3.456 1.00 0.00 N ATOM 1842 CA TYR B 12 -4.751 -17.073 -3.297 1.00 0.00 C ATOM 1843 C TYR B 12 -4.547 -18.522 -3.776 1.00 0.00 C ATOM 1844 O TYR B 12 -5.248 -19.422 -3.339 1.00 0.00 O ATOM 1845 CB TYR B 12 -4.349 -16.891 -1.809 1.00 0.00 C ATOM 1846 CG TYR B 12 -4.599 -18.145 -0.992 1.00 0.00 C ATOM 1847 CD1 TYR B 12 -5.852 -18.366 -0.415 1.00 0.00 C ATOM 1848 CD2 TYR B 12 -3.572 -19.079 -0.821 1.00 0.00 C ATOM 1849 CE1 TYR B 12 -6.080 -19.523 0.334 1.00 0.00 C ATOM 1850 CE2 TYR B 12 -3.798 -20.237 -0.072 1.00 0.00 C ATOM 1851 CZ TYR B 12 -5.054 -20.461 0.507 1.00 0.00 C ATOM 1852 OH TYR B 12 -5.280 -21.603 1.248 1.00 0.00 O ATOM 0 H TYR B 12 -6.832 -17.495 -3.428 1.00 0.00 H new ATOM 0 HA TYR B 12 -4.113 -16.428 -3.901 1.00 0.00 H new ATOM 0 HB2 TYR B 12 -3.294 -16.624 -1.749 1.00 0.00 H new ATOM 0 HB3 TYR B 12 -4.912 -16.062 -1.381 1.00 0.00 H new ATOM 0 HD1 TYR B 12 -6.643 -17.643 -0.548 1.00 0.00 H new ATOM 0 HD2 TYR B 12 -2.604 -18.905 -1.268 1.00 0.00 H new ATOM 0 HE1 TYR B 12 -7.048 -19.695 0.780 1.00 0.00 H new ATOM 0 HE2 TYR B 12 -3.005 -20.958 0.060 1.00 0.00 H new ATOM 0 HH TYR B 12 -4.465 -22.147 1.268 1.00 0.00 H new ATOM 1862 N ILE B 13 -3.597 -18.740 -4.657 1.00 0.00 N ATOM 1863 CA ILE B 13 -3.330 -20.121 -5.169 1.00 0.00 C ATOM 1864 C ILE B 13 -2.379 -20.835 -4.208 1.00 0.00 C ATOM 1865 O ILE B 13 -1.653 -20.197 -3.463 1.00 0.00 O ATOM 1866 CB ILE B 13 -2.699 -20.038 -6.561 1.00 0.00 C ATOM 1867 CG1 ILE B 13 -3.620 -19.240 -7.489 1.00 0.00 C ATOM 1868 CG2 ILE B 13 -2.508 -21.449 -7.127 1.00 0.00 C ATOM 1869 CD1 ILE B 13 -2.776 -18.420 -8.466 1.00 0.00 C ATOM 0 H ILE B 13 -2.993 -18.015 -5.044 1.00 0.00 H new ATOM 0 HA ILE B 13 -4.265 -20.678 -5.236 1.00 0.00 H new ATOM 0 HB ILE B 13 -1.730 -19.543 -6.489 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -4.275 -19.917 -8.038 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -4.261 -18.581 -6.903 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -2.059 -21.386 -8.118 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -1.854 -22.020 -6.468 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -3.475 -21.946 -7.198 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -3.432 -17.852 -9.126 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -2.139 -17.733 -7.909 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -2.154 -19.090 -9.060 1.00 0.00 H new ATOM 1881 N ASN B 14 -2.385 -22.151 -4.226 1.00 0.00 N ATOM 1882 CA ASN B 14 -1.490 -22.940 -3.322 1.00 0.00 C ATOM 1883 C ASN B 14 -0.979 -24.180 -4.062 1.00 0.00 C ATOM 1884 O ASN B 14 -1.383 -24.452 -5.181 1.00 0.00 O ATOM 1885 CB ASN B 14 -2.268 -23.371 -2.076 1.00 0.00 C ATOM 1886 CG ASN B 14 -3.539 -24.112 -2.495 1.00 0.00 C ATOM 1887 OD1 ASN B 14 -4.427 -23.532 -3.086 1.00 0.00 O ATOM 1888 ND2 ASN B 14 -3.664 -25.380 -2.210 1.00 0.00 N ATOM 0 H ASN B 14 -2.978 -22.714 -4.835 1.00 0.00 H new ATOM 0 HA ASN B 14 -0.643 -22.322 -3.023 1.00 0.00 H new ATOM 0 HB2 ASN B 14 -1.648 -24.015 -1.453 1.00 0.00 H new ATOM 0 HB3 ASN B 14 -2.525 -22.498 -1.476 1.00 0.00 H new ATOM 0 HD21 ASN B 14 -4.508 -25.884 -2.484 1.00 0.00 H new ATOM 0 HD22 ASN B 14 -2.918 -25.867 -1.714 1.00 0.00 H new ATOM 1895 N ASN B 15 -0.091 -24.926 -3.436 1.00 0.00 N ATOM 1896 CA ASN B 15 0.471 -26.159 -4.075 1.00 0.00 C ATOM 1897 C ASN B 15 1.189 -25.779 -5.380 1.00 0.00 C ATOM 1898 O ASN B 15 1.266 -26.567 -6.312 1.00 0.00 O ATOM 1899 CB ASN B 15 -0.670 -27.142 -4.368 1.00 0.00 C ATOM 1900 CG ASN B 15 -0.099 -28.547 -4.561 1.00 0.00 C ATOM 1901 OD1 ASN B 15 -0.291 -29.449 -3.638 1.00 0.00 O flip ATOM 1902 ND2 ASN B 15 0.528 -28.828 -5.563 1.00 0.00 N flip ATOM 0 H ASN B 15 0.269 -24.728 -2.502 1.00 0.00 H new ATOM 0 HA ASN B 15 1.187 -26.631 -3.401 1.00 0.00 H new ATOM 0 HB2 ASN B 15 -1.386 -27.139 -3.546 1.00 0.00 H new ATOM 0 HB3 ASN B 15 -1.210 -26.832 -5.263 1.00 0.00 H new ATOM 0 HD21 ASN B 15 0.678 -28.123 -6.285 1.00 0.00 H new ATOM 0 HD22 ASN B 15 0.904 -29.769 -5.682 1.00 0.00 H new ATOM 1909 N LEU B 16 1.717 -24.572 -5.441 1.00 0.00 N ATOM 1910 CA LEU B 16 2.439 -24.104 -6.668 1.00 0.00 C ATOM 1911 C LEU B 16 3.624 -25.031 -6.957 1.00 0.00 C ATOM 1912 O LEU B 16 3.859 -25.991 -6.240 1.00 0.00 O ATOM 1913 CB LEU B 16 2.948 -22.678 -6.446 1.00 0.00 C ATOM 1914 CG LEU B 16 1.947 -21.681 -7.032 1.00 0.00 C ATOM 1915 CD1 LEU B 16 2.079 -20.337 -6.313 1.00 0.00 C ATOM 1916 CD2 LEU B 16 2.234 -21.491 -8.523 1.00 0.00 C ATOM 0 H LEU B 16 1.676 -23.889 -4.685 1.00 0.00 H new ATOM 0 HA LEU B 16 1.755 -24.120 -7.517 1.00 0.00 H new ATOM 0 HB2 LEU B 16 3.083 -22.490 -5.381 1.00 0.00 H new ATOM 0 HB3 LEU B 16 3.922 -22.551 -6.918 1.00 0.00 H new ATOM 0 HG LEU B 16 0.935 -22.063 -6.900 1.00 0.00 H new ATOM 0 HD11 LEU B 16 1.365 -19.628 -6.732 1.00 0.00 H new ATOM 0 HD12 LEU B 16 1.876 -20.471 -5.251 1.00 0.00 H new ATOM 0 HD13 LEU B 16 3.091 -19.953 -6.443 1.00 0.00 H new ATOM 0 HD21 LEU B 16 1.522 -20.781 -8.943 1.00 0.00 H new ATOM 0 HD22 LEU B 16 3.247 -21.109 -8.653 1.00 0.00 H new ATOM 0 HD23 LEU B 16 2.138 -22.448 -9.037 1.00 0.00 H new ATOM 1928 N ASN B 17 4.363 -24.743 -8.009 1.00 0.00 N ATOM 1929 CA ASN B 17 5.542 -25.587 -8.381 1.00 0.00 C ATOM 1930 C ASN B 17 6.680 -25.348 -7.387 1.00 0.00 C ATOM 1931 O ASN B 17 6.766 -24.294 -6.777 1.00 0.00 O ATOM 1932 CB ASN B 17 6.010 -25.216 -9.790 1.00 0.00 C ATOM 1933 CG ASN B 17 5.335 -26.134 -10.811 1.00 0.00 C ATOM 1934 OD1 ASN B 17 4.630 -25.673 -11.687 1.00 0.00 O ATOM 1935 ND2 ASN B 17 5.521 -27.423 -10.735 1.00 0.00 N ATOM 0 H ASN B 17 4.194 -23.951 -8.629 1.00 0.00 H new ATOM 0 HA ASN B 17 5.256 -26.638 -8.356 1.00 0.00 H new ATOM 0 HB2 ASN B 17 5.766 -24.175 -10.003 1.00 0.00 H new ATOM 0 HB3 ASN B 17 7.094 -25.310 -9.861 1.00 0.00 H new ATOM 0 HD21 ASN B 17 5.075 -28.043 -11.411 1.00 0.00 H new ATOM 0 HD22 ASN B 17 6.113 -27.810 -10.000 1.00 0.00 H new ATOM 1942 N GLU B 18 7.546 -26.326 -7.229 1.00 0.00 N ATOM 1943 CA GLU B 18 8.697 -26.197 -6.281 1.00 0.00 C ATOM 1944 C GLU B 18 10.011 -26.129 -7.076 1.00 0.00 C ATOM 1945 O GLU B 18 11.060 -26.541 -6.600 1.00 0.00 O ATOM 1946 CB GLU B 18 8.711 -27.408 -5.340 1.00 0.00 C ATOM 1947 CG GLU B 18 7.462 -27.382 -4.457 1.00 0.00 C ATOM 1948 CD GLU B 18 7.796 -27.966 -3.082 1.00 0.00 C ATOM 1949 OE1 GLU B 18 7.960 -29.172 -2.997 1.00 0.00 O ATOM 1950 OE2 GLU B 18 7.882 -27.197 -2.139 1.00 0.00 O ATOM 0 H GLU B 18 7.501 -27.217 -7.724 1.00 0.00 H new ATOM 0 HA GLU B 18 8.593 -25.286 -5.692 1.00 0.00 H new ATOM 0 HB2 GLU B 18 8.741 -28.331 -5.919 1.00 0.00 H new ATOM 0 HB3 GLU B 18 9.608 -27.390 -4.721 1.00 0.00 H new ATOM 0 HG2 GLU B 18 7.100 -26.359 -4.351 1.00 0.00 H new ATOM 0 HG3 GLU B 18 6.662 -27.957 -4.923 1.00 0.00 H new ATOM 1957 N LYS B 19 9.952 -25.601 -8.282 1.00 0.00 N ATOM 1958 CA LYS B 19 11.173 -25.482 -9.136 1.00 0.00 C ATOM 1959 C LYS B 19 11.086 -24.201 -9.980 1.00 0.00 C ATOM 1960 O LYS B 19 11.665 -24.113 -11.053 1.00 0.00 O ATOM 1961 CB LYS B 19 11.271 -26.709 -10.051 1.00 0.00 C ATOM 1962 CG LYS B 19 9.978 -26.852 -10.857 1.00 0.00 C ATOM 1963 CD LYS B 19 9.030 -27.815 -10.140 1.00 0.00 C ATOM 1964 CE LYS B 19 9.469 -29.257 -10.404 1.00 0.00 C ATOM 1965 NZ LYS B 19 8.865 -30.156 -9.380 1.00 0.00 N ATOM 0 H LYS B 19 9.097 -25.245 -8.710 1.00 0.00 H new ATOM 0 HA LYS B 19 12.061 -25.432 -8.506 1.00 0.00 H new ATOM 0 HB2 LYS B 19 12.122 -26.606 -10.724 1.00 0.00 H new ATOM 0 HB3 LYS B 19 11.442 -27.606 -9.456 1.00 0.00 H new ATOM 0 HG2 LYS B 19 9.502 -25.879 -10.976 1.00 0.00 H new ATOM 0 HG3 LYS B 19 10.200 -27.222 -11.858 1.00 0.00 H new ATOM 0 HD2 LYS B 19 9.032 -27.614 -9.069 1.00 0.00 H new ATOM 0 HD3 LYS B 19 8.009 -27.665 -10.490 1.00 0.00 H new ATOM 0 HE2 LYS B 19 9.159 -29.566 -11.402 1.00 0.00 H new ATOM 0 HE3 LYS B 19 10.556 -29.329 -10.371 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 9.163 -31.136 -9.559 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 9.182 -29.865 -8.433 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 7.828 -30.095 -9.432 1.00 0.00 H new ATOM 1979 N ILE B 20 10.366 -23.210 -9.492 1.00 0.00 N ATOM 1980 CA ILE B 20 10.218 -21.921 -10.234 1.00 0.00 C ATOM 1981 C ILE B 20 11.212 -20.902 -9.679 1.00 0.00 C ATOM 1982 O ILE B 20 11.699 -21.045 -8.569 1.00 0.00 O ATOM 1983 CB ILE B 20 8.788 -21.391 -10.070 1.00 0.00 C ATOM 1984 CG1 ILE B 20 7.772 -22.512 -10.356 1.00 0.00 C ATOM 1985 CG2 ILE B 20 8.559 -20.234 -11.043 1.00 0.00 C ATOM 1986 CD1 ILE B 20 7.952 -23.046 -11.784 1.00 0.00 C ATOM 0 H ILE B 20 9.872 -23.246 -8.601 1.00 0.00 H new ATOM 0 HA ILE B 20 10.418 -22.085 -11.293 1.00 0.00 H new ATOM 0 HB ILE B 20 8.653 -21.042 -9.046 1.00 0.00 H new ATOM 0 HG12 ILE B 20 7.903 -23.322 -9.639 1.00 0.00 H new ATOM 0 HG13 ILE B 20 6.758 -22.134 -10.228 1.00 0.00 H new ATOM 0 HG21 ILE B 20 7.543 -19.857 -10.927 1.00 0.00 H new ATOM 0 HG22 ILE B 20 9.269 -19.435 -10.831 1.00 0.00 H new ATOM 0 HG23 ILE B 20 8.701 -20.585 -12.065 1.00 0.00 H new ATOM 0 HD11 ILE B 20 7.226 -23.838 -11.971 1.00 0.00 H new ATOM 0 HD12 ILE B 20 7.797 -22.237 -12.497 1.00 0.00 H new ATOM 0 HD13 ILE B 20 8.960 -23.443 -11.899 1.00 0.00 H new ATOM 1998 N LYS B 21 11.518 -19.885 -10.456 1.00 0.00 N ATOM 1999 CA LYS B 21 12.492 -18.839 -10.010 1.00 0.00 C ATOM 2000 C LYS B 21 11.758 -17.648 -9.377 1.00 0.00 C ATOM 2001 O LYS B 21 12.277 -16.543 -9.331 1.00 0.00 O ATOM 2002 CB LYS B 21 13.312 -18.367 -11.215 1.00 0.00 C ATOM 2003 CG LYS B 21 14.479 -19.328 -11.447 1.00 0.00 C ATOM 2004 CD LYS B 21 15.191 -18.960 -12.750 1.00 0.00 C ATOM 2005 CE LYS B 21 16.456 -19.808 -12.897 1.00 0.00 C ATOM 2006 NZ LYS B 21 17.604 -19.103 -12.260 1.00 0.00 N ATOM 0 H LYS B 21 11.130 -19.737 -11.387 1.00 0.00 H new ATOM 0 HA LYS B 21 13.155 -19.269 -9.259 1.00 0.00 H new ATOM 0 HB2 LYS B 21 12.681 -18.323 -12.103 1.00 0.00 H new ATOM 0 HB3 LYS B 21 13.687 -17.358 -11.040 1.00 0.00 H new ATOM 0 HG2 LYS B 21 15.177 -19.277 -10.612 1.00 0.00 H new ATOM 0 HG3 LYS B 21 14.115 -20.354 -11.496 1.00 0.00 H new ATOM 0 HD2 LYS B 21 14.528 -19.127 -13.599 1.00 0.00 H new ATOM 0 HD3 LYS B 21 15.448 -17.901 -12.750 1.00 0.00 H new ATOM 0 HE2 LYS B 21 16.310 -20.782 -12.431 1.00 0.00 H new ATOM 0 HE3 LYS B 21 16.666 -19.988 -13.951 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 18.464 -19.679 -12.360 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 17.748 -18.184 -12.724 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 17.403 -18.953 -11.251 1.00 0.00 H new ATOM 2020 N LYS B 22 10.563 -17.873 -8.873 1.00 0.00 N ATOM 2021 CA LYS B 22 9.756 -16.785 -8.211 1.00 0.00 C ATOM 2022 C LYS B 22 9.221 -15.796 -9.250 1.00 0.00 C ATOM 2023 O LYS B 22 8.023 -15.580 -9.341 1.00 0.00 O ATOM 2024 CB LYS B 22 10.618 -16.035 -7.188 1.00 0.00 C ATOM 2025 CG LYS B 22 9.748 -15.603 -6.006 1.00 0.00 C ATOM 2026 CD LYS B 22 9.210 -14.193 -6.258 1.00 0.00 C ATOM 2027 CE LYS B 22 10.145 -13.166 -5.617 1.00 0.00 C ATOM 2028 NZ LYS B 22 9.452 -11.850 -5.531 1.00 0.00 N ATOM 0 H LYS B 22 10.102 -18.783 -8.892 1.00 0.00 H new ATOM 0 HA LYS B 22 8.912 -17.251 -7.702 1.00 0.00 H new ATOM 0 HB2 LYS B 22 11.429 -16.675 -6.841 1.00 0.00 H new ATOM 0 HB3 LYS B 22 11.077 -15.163 -7.653 1.00 0.00 H new ATOM 0 HG2 LYS B 22 8.921 -16.301 -5.875 1.00 0.00 H new ATOM 0 HG3 LYS B 22 10.331 -15.622 -5.085 1.00 0.00 H new ATOM 0 HD2 LYS B 22 9.131 -14.009 -7.329 1.00 0.00 H new ATOM 0 HD3 LYS B 22 8.207 -14.096 -5.843 1.00 0.00 H new ATOM 0 HE2 LYS B 22 10.441 -13.499 -4.622 1.00 0.00 H new ATOM 0 HE3 LYS B 22 11.057 -13.071 -6.206 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 10.087 -11.151 -5.095 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 9.191 -11.532 -6.486 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 8.594 -11.947 -4.951 1.00 0.00 H new ATOM 2042 N ASP B 23 10.099 -15.204 -10.026 1.00 0.00 N ATOM 2043 CA ASP B 23 9.670 -14.228 -11.071 1.00 0.00 C ATOM 2044 C ASP B 23 8.861 -14.968 -12.131 1.00 0.00 C ATOM 2045 O ASP B 23 8.000 -14.391 -12.775 1.00 0.00 O ATOM 2046 CB ASP B 23 10.904 -13.593 -11.717 1.00 0.00 C ATOM 2047 CG ASP B 23 10.582 -12.156 -12.132 1.00 0.00 C ATOM 2048 OD1 ASP B 23 10.264 -11.365 -11.258 1.00 0.00 O ATOM 2049 OD2 ASP B 23 10.658 -11.871 -13.315 1.00 0.00 O ATOM 0 H ASP B 23 11.106 -15.360 -9.976 1.00 0.00 H new ATOM 0 HA ASP B 23 9.061 -13.445 -10.620 1.00 0.00 H new ATOM 0 HB2 ASP B 23 11.739 -13.602 -11.017 1.00 0.00 H new ATOM 0 HB3 ASP B 23 11.211 -14.174 -12.587 1.00 0.00 H new ATOM 2054 N GLU B 24 9.138 -16.245 -12.307 1.00 0.00 N ATOM 2055 CA GLU B 24 8.400 -17.054 -13.314 1.00 0.00 C ATOM 2056 C GLU B 24 6.944 -17.214 -12.866 1.00 0.00 C ATOM 2057 O GLU B 24 6.051 -17.336 -13.689 1.00 0.00 O ATOM 2058 CB GLU B 24 9.060 -18.431 -13.448 1.00 0.00 C ATOM 2059 CG GLU B 24 9.926 -18.469 -14.709 1.00 0.00 C ATOM 2060 CD GLU B 24 11.310 -17.895 -14.397 1.00 0.00 C ATOM 2061 OE1 GLU B 24 11.390 -16.707 -14.130 1.00 0.00 O ATOM 2062 OE2 GLU B 24 12.265 -18.653 -14.431 1.00 0.00 O ATOM 0 H GLU B 24 9.851 -16.756 -11.787 1.00 0.00 H new ATOM 0 HA GLU B 24 8.426 -16.551 -14.281 1.00 0.00 H new ATOM 0 HB2 GLU B 24 9.671 -18.639 -12.570 1.00 0.00 H new ATOM 0 HB3 GLU B 24 8.297 -19.207 -13.496 1.00 0.00 H new ATOM 0 HG2 GLU B 24 10.019 -19.494 -15.068 1.00 0.00 H new ATOM 0 HG3 GLU B 24 9.453 -17.894 -15.505 1.00 0.00 H new ATOM 2069 N LEU B 25 6.709 -17.211 -11.568 1.00 0.00 N ATOM 2070 CA LEU B 25 5.317 -17.360 -11.037 1.00 0.00 C ATOM 2071 C LEU B 25 4.524 -16.082 -11.322 1.00 0.00 C ATOM 2072 O LEU B 25 3.337 -16.134 -11.595 1.00 0.00 O ATOM 2073 CB LEU B 25 5.373 -17.613 -9.522 1.00 0.00 C ATOM 2074 CG LEU B 25 4.648 -18.918 -9.186 1.00 0.00 C ATOM 2075 CD1 LEU B 25 5.403 -20.096 -9.804 1.00 0.00 C ATOM 2076 CD2 LEU B 25 4.591 -19.092 -7.667 1.00 0.00 C ATOM 0 H LEU B 25 7.430 -17.111 -10.853 1.00 0.00 H new ATOM 0 HA LEU B 25 4.826 -18.203 -11.524 1.00 0.00 H new ATOM 0 HB2 LEU B 25 6.410 -17.667 -9.191 1.00 0.00 H new ATOM 0 HB3 LEU B 25 4.911 -16.782 -8.988 1.00 0.00 H new ATOM 0 HG LEU B 25 3.635 -18.884 -9.588 1.00 0.00 H new ATOM 0 HD11 LEU B 25 4.886 -21.025 -9.564 1.00 0.00 H new ATOM 0 HD12 LEU B 25 5.446 -19.973 -10.886 1.00 0.00 H new ATOM 0 HD13 LEU B 25 6.416 -20.130 -9.402 1.00 0.00 H new ATOM 0 HD21 LEU B 25 4.075 -20.021 -7.426 1.00 0.00 H new ATOM 0 HD22 LEU B 25 5.604 -19.125 -7.266 1.00 0.00 H new ATOM 0 HD23 LEU B 25 4.053 -18.253 -7.225 1.00 0.00 H new ATOM 2088 N LYS B 26 5.181 -14.944 -11.259 1.00 0.00 N ATOM 2089 CA LYS B 26 4.495 -13.641 -11.523 1.00 0.00 C ATOM 2090 C LYS B 26 4.148 -13.542 -13.010 1.00 0.00 C ATOM 2091 O LYS B 26 3.088 -13.060 -13.373 1.00 0.00 O ATOM 2092 CB LYS B 26 5.423 -12.487 -11.136 1.00 0.00 C ATOM 2093 CG LYS B 26 5.797 -12.607 -9.658 1.00 0.00 C ATOM 2094 CD LYS B 26 4.704 -11.967 -8.801 1.00 0.00 C ATOM 2095 CE LYS B 26 4.834 -10.445 -8.860 1.00 0.00 C ATOM 2096 NZ LYS B 26 4.264 -9.849 -7.619 1.00 0.00 N ATOM 0 H LYS B 26 6.173 -14.865 -11.033 1.00 0.00 H new ATOM 0 HA LYS B 26 3.581 -13.584 -10.932 1.00 0.00 H new ATOM 0 HB2 LYS B 26 6.322 -12.507 -11.752 1.00 0.00 H new ATOM 0 HB3 LYS B 26 4.930 -11.532 -11.321 1.00 0.00 H new ATOM 0 HG2 LYS B 26 5.919 -13.656 -9.387 1.00 0.00 H new ATOM 0 HG3 LYS B 26 6.753 -12.117 -9.473 1.00 0.00 H new ATOM 0 HD2 LYS B 26 3.721 -12.273 -9.159 1.00 0.00 H new ATOM 0 HD3 LYS B 26 4.788 -12.310 -7.770 1.00 0.00 H new ATOM 0 HE2 LYS B 26 5.882 -10.163 -8.964 1.00 0.00 H new ATOM 0 HE3 LYS B 26 4.312 -10.058 -9.735 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 3.736 -8.986 -7.859 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 3.623 -10.533 -7.168 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 5.035 -9.612 -6.962 1.00 0.00 H new ATOM 2110 N LYS B 27 5.040 -14.000 -13.863 1.00 0.00 N ATOM 2111 CA LYS B 27 4.795 -13.952 -15.339 1.00 0.00 C ATOM 2112 C LYS B 27 3.623 -14.872 -15.694 1.00 0.00 C ATOM 2113 O LYS B 27 2.910 -14.630 -16.655 1.00 0.00 O ATOM 2114 CB LYS B 27 6.052 -14.416 -16.079 1.00 0.00 C ATOM 2115 CG LYS B 27 6.895 -13.200 -16.468 1.00 0.00 C ATOM 2116 CD LYS B 27 6.352 -12.596 -17.764 1.00 0.00 C ATOM 2117 CE LYS B 27 6.585 -11.084 -17.760 1.00 0.00 C ATOM 2118 NZ LYS B 27 5.461 -10.410 -17.050 1.00 0.00 N ATOM 0 H LYS B 27 5.935 -14.408 -13.593 1.00 0.00 H new ATOM 0 HA LYS B 27 4.555 -12.931 -15.635 1.00 0.00 H new ATOM 0 HB2 LYS B 27 6.633 -15.087 -15.446 1.00 0.00 H new ATOM 0 HB3 LYS B 27 5.775 -14.979 -16.970 1.00 0.00 H new ATOM 0 HG2 LYS B 27 6.871 -12.458 -15.670 1.00 0.00 H new ATOM 0 HG3 LYS B 27 7.937 -13.493 -16.599 1.00 0.00 H new ATOM 0 HD2 LYS B 27 6.847 -13.048 -18.624 1.00 0.00 H new ATOM 0 HD3 LYS B 27 5.288 -12.810 -17.859 1.00 0.00 H new ATOM 0 HE2 LYS B 27 7.530 -10.852 -17.269 1.00 0.00 H new ATOM 0 HE3 LYS B 27 6.657 -10.714 -18.783 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 5.619 -9.382 -17.047 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 4.566 -10.621 -17.537 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 5.412 -10.756 -16.070 1.00 0.00 H new ATOM 2132 N SER B 28 3.430 -15.924 -14.924 1.00 0.00 N ATOM 2133 CA SER B 28 2.316 -16.884 -15.189 1.00 0.00 C ATOM 2134 C SER B 28 1.074 -16.462 -14.395 1.00 0.00 C ATOM 2135 O SER B 28 -0.023 -16.412 -14.927 1.00 0.00 O ATOM 2136 CB SER B 28 2.746 -18.288 -14.759 1.00 0.00 C ATOM 2137 OG SER B 28 3.215 -19.002 -15.895 1.00 0.00 O ATOM 0 H SER B 28 4.007 -16.156 -14.115 1.00 0.00 H new ATOM 0 HA SER B 28 2.080 -16.884 -16.253 1.00 0.00 H new ATOM 0 HB2 SER B 28 3.530 -18.226 -14.004 1.00 0.00 H new ATOM 0 HB3 SER B 28 1.907 -18.815 -14.304 1.00 0.00 H new ATOM 0 HG SER B 28 4.181 -19.146 -15.815 1.00 0.00 H new ATOM 2143 N LEU B 29 1.253 -16.169 -13.124 1.00 0.00 N ATOM 2144 CA LEU B 29 0.114 -15.755 -12.251 1.00 0.00 C ATOM 2145 C LEU B 29 -0.422 -14.392 -12.692 1.00 0.00 C ATOM 2146 O LEU B 29 -1.623 -14.191 -12.785 1.00 0.00 O ATOM 2147 CB LEU B 29 0.611 -15.655 -10.808 1.00 0.00 C ATOM 2148 CG LEU B 29 1.050 -17.036 -10.317 1.00 0.00 C ATOM 2149 CD1 LEU B 29 1.971 -16.876 -9.105 1.00 0.00 C ATOM 2150 CD2 LEU B 29 -0.184 -17.848 -9.915 1.00 0.00 C ATOM 0 H LEU B 29 2.157 -16.202 -12.653 1.00 0.00 H new ATOM 0 HA LEU B 29 -0.686 -16.492 -12.328 1.00 0.00 H new ATOM 0 HB2 LEU B 29 1.444 -14.955 -10.748 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -0.180 -15.265 -10.167 1.00 0.00 H new ATOM 0 HG LEU B 29 1.584 -17.554 -11.114 1.00 0.00 H new ATOM 0 HD11 LEU B 29 2.285 -17.859 -8.754 1.00 0.00 H new ATOM 0 HD12 LEU B 29 2.849 -16.295 -9.389 1.00 0.00 H new ATOM 0 HD13 LEU B 29 1.437 -16.360 -8.308 1.00 0.00 H new ATOM 0 HD21 LEU B 29 0.126 -18.832 -9.565 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -0.716 -17.330 -9.117 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -0.842 -17.960 -10.777 1.00 0.00 H new ATOM 2162 N HIS B 30 0.469 -13.459 -12.947 1.00 0.00 N ATOM 2163 CA HIS B 30 0.052 -12.083 -13.369 1.00 0.00 C ATOM 2164 C HIS B 30 -0.288 -12.037 -14.868 1.00 0.00 C ATOM 2165 O HIS B 30 -0.551 -10.970 -15.401 1.00 0.00 O ATOM 2166 CB HIS B 30 1.192 -11.102 -13.084 1.00 0.00 C ATOM 2167 CG HIS B 30 0.653 -9.699 -13.063 1.00 0.00 C ATOM 2168 ND1 HIS B 30 0.915 -8.791 -14.077 1.00 0.00 N ATOM 2169 CD2 HIS B 30 -0.136 -9.032 -12.158 1.00 0.00 C ATOM 2170 CE1 HIS B 30 0.294 -7.640 -13.762 1.00 0.00 C ATOM 2171 NE2 HIS B 30 -0.362 -7.733 -12.602 1.00 0.00 N ATOM 0 H HIS B 30 1.478 -13.596 -12.879 1.00 0.00 H new ATOM 0 HA HIS B 30 -0.839 -11.808 -12.805 1.00 0.00 H new ATOM 0 HB2 HIS B 30 1.658 -11.338 -12.128 1.00 0.00 H new ATOM 0 HB3 HIS B 30 1.965 -11.195 -13.847 1.00 0.00 H new ATOM 0 HD2 HIS B 30 -0.522 -9.452 -11.241 1.00 0.00 H new ATOM 0 HE1 HIS B 30 0.322 -6.749 -14.372 1.00 0.00 H new ATOM 0 HE2 HIS B 30 -0.911 -7.007 -12.141 1.00 0.00 H new ATOM 2179 N ALA B 31 -0.285 -13.170 -15.550 1.00 0.00 N ATOM 2180 CA ALA B 31 -0.606 -13.184 -17.014 1.00 0.00 C ATOM 2181 C ALA B 31 -1.922 -13.929 -17.261 1.00 0.00 C ATOM 2182 O ALA B 31 -2.581 -13.702 -18.264 1.00 0.00 O ATOM 2183 CB ALA B 31 0.521 -13.885 -17.776 1.00 0.00 C ATOM 0 H ALA B 31 -0.073 -14.084 -15.149 1.00 0.00 H new ATOM 0 HA ALA B 31 -0.707 -12.156 -17.363 1.00 0.00 H new ATOM 0 HB1 ALA B 31 0.288 -13.896 -18.841 1.00 0.00 H new ATOM 0 HB2 ALA B 31 1.457 -13.350 -17.614 1.00 0.00 H new ATOM 0 HB3 ALA B 31 0.621 -14.909 -17.416 1.00 0.00 H new ATOM 2189 N ILE B 32 -2.299 -14.823 -16.365 1.00 0.00 N ATOM 2190 CA ILE B 32 -3.564 -15.603 -16.544 1.00 0.00 C ATOM 2191 C ILE B 32 -4.683 -15.022 -15.673 1.00 0.00 C ATOM 2192 O ILE B 32 -5.850 -15.143 -16.007 1.00 0.00 O ATOM 2193 CB ILE B 32 -3.329 -17.062 -16.150 1.00 0.00 C ATOM 2194 CG1 ILE B 32 -2.100 -17.605 -16.884 1.00 0.00 C ATOM 2195 CG2 ILE B 32 -4.555 -17.892 -16.534 1.00 0.00 C ATOM 2196 CD1 ILE B 32 -1.755 -18.994 -16.343 1.00 0.00 C ATOM 0 H ILE B 32 -1.778 -15.042 -15.516 1.00 0.00 H new ATOM 0 HA ILE B 32 -3.861 -15.544 -17.591 1.00 0.00 H new ATOM 0 HB ILE B 32 -3.163 -17.124 -15.074 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -2.297 -17.659 -17.955 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -1.255 -16.930 -16.749 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -4.392 -18.933 -16.255 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -5.432 -17.509 -16.011 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -4.717 -17.826 -17.610 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -0.880 -19.381 -16.865 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -1.540 -18.926 -15.277 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -2.599 -19.666 -16.501 1.00 0.00 H new ATOM 2208 N PHE B 33 -4.336 -14.406 -14.559 1.00 0.00 N ATOM 2209 CA PHE B 33 -5.377 -13.825 -13.648 1.00 0.00 C ATOM 2210 C PHE B 33 -5.795 -12.418 -14.109 1.00 0.00 C ATOM 2211 O PHE B 33 -6.530 -11.739 -13.410 1.00 0.00 O ATOM 2212 CB PHE B 33 -4.820 -13.749 -12.223 1.00 0.00 C ATOM 2213 CG PHE B 33 -5.205 -14.998 -11.465 1.00 0.00 C ATOM 2214 CD1 PHE B 33 -6.458 -15.083 -10.846 1.00 0.00 C ATOM 2215 CD2 PHE B 33 -4.311 -16.072 -11.385 1.00 0.00 C ATOM 2216 CE1 PHE B 33 -6.817 -16.241 -10.148 1.00 0.00 C ATOM 2217 CE2 PHE B 33 -4.670 -17.230 -10.686 1.00 0.00 C ATOM 2218 CZ PHE B 33 -5.924 -17.314 -10.067 1.00 0.00 C ATOM 0 H PHE B 33 -3.374 -14.282 -14.244 1.00 0.00 H new ATOM 0 HA PHE B 33 -6.255 -14.470 -13.674 1.00 0.00 H new ATOM 0 HB2 PHE B 33 -3.735 -13.647 -12.250 1.00 0.00 H new ATOM 0 HB3 PHE B 33 -5.211 -12.867 -11.715 1.00 0.00 H new ATOM 0 HD1 PHE B 33 -7.148 -14.254 -10.907 1.00 0.00 H new ATOM 0 HD2 PHE B 33 -3.344 -16.007 -11.863 1.00 0.00 H new ATOM 0 HE1 PHE B 33 -7.784 -16.306 -9.672 1.00 0.00 H new ATOM 0 HE2 PHE B 33 -3.980 -18.059 -10.624 1.00 0.00 H new ATOM 0 HZ PHE B 33 -6.201 -18.207 -9.527 1.00 0.00 H new ATOM 2228 N SER B 34 -5.336 -11.977 -15.268 1.00 0.00 N ATOM 2229 CA SER B 34 -5.706 -10.612 -15.770 1.00 0.00 C ATOM 2230 C SER B 34 -6.444 -10.711 -17.114 1.00 0.00 C ATOM 2231 O SER B 34 -7.201 -9.823 -17.470 1.00 0.00 O ATOM 2232 CB SER B 34 -4.435 -9.781 -15.953 1.00 0.00 C ATOM 2233 OG SER B 34 -4.733 -8.411 -15.723 1.00 0.00 O ATOM 0 H SER B 34 -4.721 -12.508 -15.884 1.00 0.00 H new ATOM 0 HA SER B 34 -6.364 -10.137 -15.043 1.00 0.00 H new ATOM 0 HB2 SER B 34 -3.663 -10.118 -15.261 1.00 0.00 H new ATOM 0 HB3 SER B 34 -4.041 -9.915 -16.960 1.00 0.00 H new ATOM 0 HG SER B 34 -3.920 -7.876 -15.838 1.00 0.00 H new ATOM 2239 N ARG B 35 -6.216 -11.774 -17.860 1.00 0.00 N ATOM 2240 CA ARG B 35 -6.882 -11.945 -19.193 1.00 0.00 C ATOM 2241 C ARG B 35 -8.406 -11.910 -19.040 1.00 0.00 C ATOM 2242 O ARG B 35 -9.094 -11.297 -19.840 1.00 0.00 O ATOM 2243 CB ARG B 35 -6.467 -13.287 -19.799 1.00 0.00 C ATOM 2244 CG ARG B 35 -4.970 -13.265 -20.112 1.00 0.00 C ATOM 2245 CD ARG B 35 -4.498 -14.680 -20.452 1.00 0.00 C ATOM 2246 NE ARG B 35 -5.078 -15.098 -21.759 1.00 0.00 N ATOM 2247 CZ ARG B 35 -4.979 -16.338 -22.152 1.00 0.00 C ATOM 2248 NH1 ARG B 35 -3.829 -16.953 -22.088 1.00 0.00 N ATOM 2249 NH2 ARG B 35 -6.029 -16.964 -22.609 1.00 0.00 N ATOM 0 H ARG B 35 -5.591 -12.535 -17.597 1.00 0.00 H new ATOM 0 HA ARG B 35 -6.574 -11.129 -19.846 1.00 0.00 H new ATOM 0 HB2 ARG B 35 -6.692 -14.097 -19.105 1.00 0.00 H new ATOM 0 HB3 ARG B 35 -7.037 -13.479 -20.708 1.00 0.00 H new ATOM 0 HG2 ARG B 35 -4.772 -12.594 -20.948 1.00 0.00 H new ATOM 0 HG3 ARG B 35 -4.415 -12.881 -19.256 1.00 0.00 H new ATOM 0 HD2 ARG B 35 -3.409 -14.710 -20.499 1.00 0.00 H new ATOM 0 HD3 ARG B 35 -4.802 -15.374 -19.669 1.00 0.00 H new ATOM 0 HE ARG B 35 -5.553 -14.414 -22.347 1.00 0.00 H new ATOM 0 HH11 ARG B 35 -3.008 -16.464 -21.731 1.00 0.00 H new ATOM 0 HH12 ARG B 35 -3.751 -17.923 -22.395 1.00 0.00 H new ATOM 0 HH21 ARG B 35 -6.927 -16.484 -22.659 1.00 0.00 H new ATOM 0 HH22 ARG B 35 -5.951 -17.934 -22.916 1.00 0.00 H new ATOM 2263 N PHE B 36 -8.930 -12.572 -18.030 1.00 0.00 N ATOM 2264 CA PHE B 36 -10.418 -12.601 -17.817 1.00 0.00 C ATOM 2265 C PHE B 36 -10.834 -11.577 -16.751 1.00 0.00 C ATOM 2266 O PHE B 36 -11.903 -11.688 -16.168 1.00 0.00 O ATOM 2267 CB PHE B 36 -10.876 -14.012 -17.394 1.00 0.00 C ATOM 2268 CG PHE B 36 -9.910 -14.633 -16.405 1.00 0.00 C ATOM 2269 CD1 PHE B 36 -9.631 -13.997 -15.188 1.00 0.00 C ATOM 2270 CD2 PHE B 36 -9.292 -15.851 -16.714 1.00 0.00 C ATOM 2271 CE1 PHE B 36 -8.735 -14.578 -14.286 1.00 0.00 C ATOM 2272 CE2 PHE B 36 -8.396 -16.432 -15.810 1.00 0.00 C ATOM 2273 CZ PHE B 36 -8.117 -15.795 -14.596 1.00 0.00 C ATOM 0 H PHE B 36 -8.389 -13.095 -17.342 1.00 0.00 H new ATOM 0 HA PHE B 36 -10.899 -12.340 -18.760 1.00 0.00 H new ATOM 0 HB2 PHE B 36 -11.869 -13.956 -16.948 1.00 0.00 H new ATOM 0 HB3 PHE B 36 -10.957 -14.649 -18.275 1.00 0.00 H new ATOM 0 HD1 PHE B 36 -10.108 -13.058 -14.947 1.00 0.00 H new ATOM 0 HD2 PHE B 36 -9.507 -16.343 -17.651 1.00 0.00 H new ATOM 0 HE1 PHE B 36 -8.519 -14.087 -13.349 1.00 0.00 H new ATOM 0 HE2 PHE B 36 -7.920 -17.372 -16.049 1.00 0.00 H new ATOM 0 HZ PHE B 36 -7.425 -16.242 -13.898 1.00 0.00 H new ATOM 2283 N GLY B 37 -10.007 -10.580 -16.500 1.00 0.00 N ATOM 2284 CA GLY B 37 -10.351 -9.541 -15.478 1.00 0.00 C ATOM 2285 C GLY B 37 -9.258 -8.473 -15.428 1.00 0.00 C ATOM 2286 O GLY B 37 -8.848 -7.945 -16.449 1.00 0.00 O ATOM 0 H GLY B 37 -9.108 -10.446 -16.963 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -11.309 -9.082 -15.723 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -10.462 -10.006 -14.498 1.00 0.00 H new ATOM 2290 N GLN B 38 -8.796 -8.159 -14.238 1.00 0.00 N ATOM 2291 CA GLN B 38 -7.728 -7.127 -14.063 1.00 0.00 C ATOM 2292 C GLN B 38 -7.052 -7.340 -12.709 1.00 0.00 C ATOM 2293 O GLN B 38 -7.608 -7.014 -11.673 1.00 0.00 O ATOM 2294 CB GLN B 38 -8.351 -5.730 -14.111 1.00 0.00 C ATOM 2295 CG GLN B 38 -7.242 -4.678 -14.151 1.00 0.00 C ATOM 2296 CD GLN B 38 -6.665 -4.598 -15.565 1.00 0.00 C ATOM 2297 OE1 GLN B 38 -7.383 -4.344 -16.513 1.00 0.00 O ATOM 2298 NE2 GLN B 38 -5.390 -4.805 -15.750 1.00 0.00 N ATOM 0 H GLN B 38 -9.121 -8.583 -13.369 1.00 0.00 H new ATOM 0 HA GLN B 38 -6.992 -7.217 -14.862 1.00 0.00 H new ATOM 0 HB2 GLN B 38 -8.989 -5.635 -14.990 1.00 0.00 H new ATOM 0 HB3 GLN B 38 -8.985 -5.573 -13.238 1.00 0.00 H new ATOM 0 HG2 GLN B 38 -7.637 -3.707 -13.852 1.00 0.00 H new ATOM 0 HG3 GLN B 38 -6.457 -4.935 -13.440 1.00 0.00 H new ATOM 0 HE21 GLN B 38 -4.787 -5.018 -14.955 1.00 0.00 H new ATOM 0 HE22 GLN B 38 -4.996 -4.754 -16.689 1.00 0.00 H new ATOM 2307 N ILE B 39 -5.861 -7.896 -12.722 1.00 0.00 N ATOM 2308 CA ILE B 39 -5.115 -8.162 -11.453 1.00 0.00 C ATOM 2309 C ILE B 39 -4.643 -6.842 -10.839 1.00 0.00 C ATOM 2310 O ILE B 39 -4.100 -5.990 -11.524 1.00 0.00 O ATOM 2311 CB ILE B 39 -3.907 -9.049 -11.760 1.00 0.00 C ATOM 2312 CG1 ILE B 39 -4.385 -10.323 -12.457 1.00 0.00 C ATOM 2313 CG2 ILE B 39 -3.192 -9.421 -10.459 1.00 0.00 C ATOM 2314 CD1 ILE B 39 -3.182 -11.094 -12.997 1.00 0.00 C ATOM 0 H ILE B 39 -5.370 -8.179 -13.570 1.00 0.00 H new ATOM 0 HA ILE B 39 -5.771 -8.666 -10.744 1.00 0.00 H new ATOM 0 HB ILE B 39 -3.216 -8.509 -12.407 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -4.944 -10.945 -11.757 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -5.064 -10.071 -13.272 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -2.333 -10.053 -10.684 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -2.854 -8.514 -9.957 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -3.879 -9.961 -9.808 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -3.525 -12.002 -13.493 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -2.642 -10.472 -13.711 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -2.520 -11.359 -12.173 1.00 0.00 H new ATOM 2326 N LEU B 40 -4.848 -6.683 -9.548 1.00 0.00 N ATOM 2327 CA LEU B 40 -4.421 -5.437 -8.844 1.00 0.00 C ATOM 2328 C LEU B 40 -3.026 -5.647 -8.253 1.00 0.00 C ATOM 2329 O LEU B 40 -2.230 -4.725 -8.188 1.00 0.00 O ATOM 2330 CB LEU B 40 -5.411 -5.122 -7.720 1.00 0.00 C ATOM 2331 CG LEU B 40 -5.218 -3.677 -7.257 1.00 0.00 C ATOM 2332 CD1 LEU B 40 -5.610 -2.722 -8.385 1.00 0.00 C ATOM 2333 CD2 LEU B 40 -6.100 -3.410 -6.035 1.00 0.00 C ATOM 0 H LEU B 40 -5.299 -7.375 -8.950 1.00 0.00 H new ATOM 0 HA LEU B 40 -4.399 -4.606 -9.549 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -6.433 -5.269 -8.070 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -5.258 -5.806 -6.885 1.00 0.00 H new ATOM 0 HG LEU B 40 -4.172 -3.518 -6.993 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -5.472 -1.692 -8.054 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -4.982 -2.911 -9.256 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -6.655 -2.881 -8.650 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -5.962 -2.380 -5.705 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -7.145 -3.570 -6.299 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -5.821 -4.089 -5.230 1.00 0.00 H new ATOM 2345 N ASP B 41 -2.736 -6.859 -7.826 1.00 0.00 N ATOM 2346 CA ASP B 41 -1.398 -7.173 -7.231 1.00 0.00 C ATOM 2347 C ASP B 41 -1.353 -8.645 -6.813 1.00 0.00 C ATOM 2348 O ASP B 41 -2.381 -9.290 -6.682 1.00 0.00 O ATOM 2349 CB ASP B 41 -1.166 -6.290 -6.001 1.00 0.00 C ATOM 2350 CG ASP B 41 0.321 -5.949 -5.889 1.00 0.00 C ATOM 2351 OD1 ASP B 41 0.793 -5.169 -6.699 1.00 0.00 O ATOM 2352 OD2 ASP B 41 0.963 -6.475 -4.995 1.00 0.00 O ATOM 0 H ASP B 41 -3.379 -7.650 -7.867 1.00 0.00 H new ATOM 0 HA ASP B 41 -0.621 -6.982 -7.971 1.00 0.00 H new ATOM 0 HB2 ASP B 41 -1.754 -5.376 -6.081 1.00 0.00 H new ATOM 0 HB3 ASP B 41 -1.500 -6.807 -5.101 1.00 0.00 H new ATOM 2357 N ILE B 42 -0.164 -9.167 -6.598 1.00 0.00 N ATOM 2358 CA ILE B 42 -0.005 -10.596 -6.176 1.00 0.00 C ATOM 2359 C ILE B 42 0.973 -10.653 -5.000 1.00 0.00 C ATOM 2360 O ILE B 42 1.857 -9.816 -4.896 1.00 0.00 O ATOM 2361 CB ILE B 42 0.547 -11.419 -7.343 1.00 0.00 C ATOM 2362 CG1 ILE B 42 -0.324 -11.200 -8.582 1.00 0.00 C ATOM 2363 CG2 ILE B 42 0.534 -12.902 -6.972 1.00 0.00 C ATOM 2364 CD1 ILE B 42 0.376 -11.788 -9.809 1.00 0.00 C ATOM 0 H ILE B 42 0.712 -8.655 -6.699 1.00 0.00 H new ATOM 0 HA ILE B 42 -0.970 -11.005 -5.878 1.00 0.00 H new ATOM 0 HB ILE B 42 1.569 -11.104 -7.556 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -1.297 -11.672 -8.444 1.00 0.00 H new ATOM 0 HG13 ILE B 42 -0.505 -10.135 -8.729 1.00 0.00 H new ATOM 0 HG21 ILE B 42 0.927 -13.488 -7.803 1.00 0.00 H new ATOM 0 HG22 ILE B 42 1.154 -13.062 -6.090 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -0.488 -13.215 -6.759 1.00 0.00 H new ATOM 0 HD11 ILE B 42 -0.244 -11.632 -10.691 1.00 0.00 H new ATOM 0 HD12 ILE B 42 1.338 -11.295 -9.950 1.00 0.00 H new ATOM 0 HD13 ILE B 42 0.534 -12.856 -9.661 1.00 0.00 H new ATOM 2376 N LEU B 43 0.819 -11.620 -4.111 1.00 0.00 N ATOM 2377 CA LEU B 43 1.742 -11.716 -2.932 1.00 0.00 C ATOM 2378 C LEU B 43 2.445 -13.076 -2.920 1.00 0.00 C ATOM 2379 O LEU B 43 1.819 -14.102 -2.720 1.00 0.00 O ATOM 2380 CB LEU B 43 0.936 -11.533 -1.636 1.00 0.00 C ATOM 2381 CG LEU B 43 1.504 -10.354 -0.831 1.00 0.00 C ATOM 2382 CD1 LEU B 43 0.649 -9.107 -1.073 1.00 0.00 C ATOM 2383 CD2 LEU B 43 1.502 -10.697 0.665 1.00 0.00 C ATOM 0 H LEU B 43 0.097 -12.340 -4.155 1.00 0.00 H new ATOM 0 HA LEU B 43 2.497 -10.933 -3.004 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -0.113 -11.352 -1.872 1.00 0.00 H new ATOM 0 HB3 LEU B 43 0.976 -12.445 -1.040 1.00 0.00 H new ATOM 0 HG LEU B 43 2.527 -10.160 -1.153 1.00 0.00 H new ATOM 0 HD11 LEU B 43 1.054 -8.272 -0.501 1.00 0.00 H new ATOM 0 HD12 LEU B 43 0.660 -8.859 -2.134 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -0.376 -9.301 -0.756 1.00 0.00 H new ATOM 0 HD21 LEU B 43 1.906 -9.858 1.231 1.00 0.00 H new ATOM 0 HD22 LEU B 43 0.481 -10.897 0.991 1.00 0.00 H new ATOM 0 HD23 LEU B 43 2.118 -11.580 0.837 1.00 0.00 H new ATOM 2395 N VAL B 44 3.747 -13.072 -3.122 1.00 0.00 N ATOM 2396 CA VAL B 44 4.538 -14.343 -3.119 1.00 0.00 C ATOM 2397 C VAL B 44 5.814 -14.140 -2.299 1.00 0.00 C ATOM 2398 O VAL B 44 6.624 -13.282 -2.609 1.00 0.00 O ATOM 2399 CB VAL B 44 4.911 -14.722 -4.554 1.00 0.00 C ATOM 2400 CG1 VAL B 44 3.646 -15.083 -5.332 1.00 0.00 C ATOM 2401 CG2 VAL B 44 5.605 -13.539 -5.231 1.00 0.00 C ATOM 0 H VAL B 44 4.298 -12.230 -3.290 1.00 0.00 H new ATOM 0 HA VAL B 44 3.940 -15.142 -2.680 1.00 0.00 H new ATOM 0 HB VAL B 44 5.585 -15.578 -4.539 1.00 0.00 H new ATOM 0 HG11 VAL B 44 3.912 -15.353 -6.354 1.00 0.00 H new ATOM 0 HG12 VAL B 44 3.151 -15.927 -4.851 1.00 0.00 H new ATOM 0 HG13 VAL B 44 2.971 -14.227 -5.347 1.00 0.00 H new ATOM 0 HG21 VAL B 44 5.871 -13.809 -6.253 1.00 0.00 H new ATOM 0 HG22 VAL B 44 4.932 -12.682 -5.246 1.00 0.00 H new ATOM 0 HG23 VAL B 44 6.508 -13.282 -4.677 1.00 0.00 H new ATOM 2411 N SER B 45 5.988 -14.925 -1.255 1.00 0.00 N ATOM 2412 CA SER B 45 7.203 -14.800 -0.388 1.00 0.00 C ATOM 2413 C SER B 45 7.932 -16.144 -0.327 1.00 0.00 C ATOM 2414 O SER B 45 7.649 -17.044 -1.101 1.00 0.00 O ATOM 2415 CB SER B 45 6.780 -14.385 1.021 1.00 0.00 C ATOM 2416 OG SER B 45 7.922 -13.945 1.744 1.00 0.00 O ATOM 0 H SER B 45 5.332 -15.652 -0.968 1.00 0.00 H new ATOM 0 HA SER B 45 7.871 -14.046 -0.806 1.00 0.00 H new ATOM 0 HB2 SER B 45 6.038 -13.588 0.970 1.00 0.00 H new ATOM 0 HB3 SER B 45 6.311 -15.225 1.535 1.00 0.00 H new ATOM 0 HG SER B 45 7.654 -13.677 2.648 1.00 0.00 H new ATOM 2422 N ARG B 46 8.869 -16.274 0.590 1.00 0.00 N ATOM 2423 CA ARG B 46 9.642 -17.549 0.731 1.00 0.00 C ATOM 2424 C ARG B 46 9.588 -18.032 2.189 1.00 0.00 C ATOM 2425 O ARG B 46 10.475 -18.736 2.651 1.00 0.00 O ATOM 2426 CB ARG B 46 11.097 -17.301 0.316 1.00 0.00 C ATOM 2427 CG ARG B 46 11.234 -17.479 -1.197 1.00 0.00 C ATOM 2428 CD ARG B 46 12.697 -17.291 -1.602 1.00 0.00 C ATOM 2429 NE ARG B 46 12.923 -17.901 -2.943 1.00 0.00 N ATOM 2430 CZ ARG B 46 13.917 -18.726 -3.125 1.00 0.00 C ATOM 2431 NH1 ARG B 46 13.683 -19.982 -3.393 1.00 0.00 N ATOM 2432 NH2 ARG B 46 15.146 -18.295 -3.038 1.00 0.00 N ATOM 0 H ARG B 46 9.131 -15.542 1.251 1.00 0.00 H new ATOM 0 HA ARG B 46 9.206 -18.316 0.091 1.00 0.00 H new ATOM 0 HB2 ARG B 46 11.402 -16.295 0.603 1.00 0.00 H new ATOM 0 HB3 ARG B 46 11.758 -17.995 0.836 1.00 0.00 H new ATOM 0 HG2 ARG B 46 10.889 -18.471 -1.490 1.00 0.00 H new ATOM 0 HG3 ARG B 46 10.606 -16.756 -1.717 1.00 0.00 H new ATOM 0 HD2 ARG B 46 12.945 -16.230 -1.627 1.00 0.00 H new ATOM 0 HD3 ARG B 46 13.352 -17.755 -0.865 1.00 0.00 H new ATOM 0 HE ARG B 46 12.301 -17.673 -3.718 1.00 0.00 H new ATOM 0 HH11 ARG B 46 12.723 -20.319 -3.460 1.00 0.00 H new ATOM 0 HH12 ARG B 46 14.461 -20.627 -3.535 1.00 0.00 H new ATOM 0 HH21 ARG B 46 15.329 -17.314 -2.828 1.00 0.00 H new ATOM 0 HH22 ARG B 46 15.924 -18.939 -3.180 1.00 0.00 H new ATOM 2446 N SER B 47 8.548 -17.661 2.910 1.00 0.00 N ATOM 2447 CA SER B 47 8.406 -18.085 4.340 1.00 0.00 C ATOM 2448 C SER B 47 7.682 -19.434 4.407 1.00 0.00 C ATOM 2449 O SER B 47 7.180 -19.924 3.408 1.00 0.00 O ATOM 2450 CB SER B 47 7.596 -17.035 5.101 1.00 0.00 C ATOM 2451 OG SER B 47 7.452 -17.444 6.455 1.00 0.00 O ATOM 0 H SER B 47 7.787 -17.078 2.562 1.00 0.00 H new ATOM 0 HA SER B 47 9.394 -18.182 4.790 1.00 0.00 H new ATOM 0 HB2 SER B 47 8.096 -16.068 5.052 1.00 0.00 H new ATOM 0 HB3 SER B 47 6.616 -16.911 4.640 1.00 0.00 H new ATOM 0 HG SER B 47 6.935 -16.772 6.946 1.00 0.00 H new ATOM 2457 N LEU B 48 7.629 -20.029 5.582 1.00 0.00 N ATOM 2458 CA LEU B 48 6.941 -21.351 5.752 1.00 0.00 C ATOM 2459 C LEU B 48 5.464 -21.201 5.370 1.00 0.00 C ATOM 2460 O LEU B 48 4.915 -22.032 4.664 1.00 0.00 O ATOM 2461 CB LEU B 48 7.059 -21.800 7.219 1.00 0.00 C ATOM 2462 CG LEU B 48 6.868 -23.325 7.355 1.00 0.00 C ATOM 2463 CD1 LEU B 48 5.460 -23.726 6.912 1.00 0.00 C ATOM 2464 CD2 LEU B 48 7.896 -24.068 6.497 1.00 0.00 C ATOM 0 H LEU B 48 8.038 -19.649 6.436 1.00 0.00 H new ATOM 0 HA LEU B 48 7.407 -22.098 5.110 1.00 0.00 H new ATOM 0 HB2 LEU B 48 8.036 -21.517 7.611 1.00 0.00 H new ATOM 0 HB3 LEU B 48 6.312 -21.283 7.821 1.00 0.00 H new ATOM 0 HG LEU B 48 7.008 -23.594 8.402 1.00 0.00 H new ATOM 0 HD11 LEU B 48 5.340 -24.805 7.013 1.00 0.00 H new ATOM 0 HD12 LEU B 48 4.724 -23.219 7.536 1.00 0.00 H new ATOM 0 HD13 LEU B 48 5.311 -23.441 5.871 1.00 0.00 H new ATOM 0 HD21 LEU B 48 7.749 -25.143 6.603 1.00 0.00 H new ATOM 0 HD22 LEU B 48 7.770 -23.786 5.452 1.00 0.00 H new ATOM 0 HD23 LEU B 48 8.902 -23.805 6.825 1.00 0.00 H new ATOM 2476 N LYS B 49 4.827 -20.148 5.840 1.00 0.00 N ATOM 2477 CA LYS B 49 3.381 -19.915 5.528 1.00 0.00 C ATOM 2478 C LYS B 49 3.222 -19.564 4.046 1.00 0.00 C ATOM 2479 O LYS B 49 2.207 -19.865 3.441 1.00 0.00 O ATOM 2480 CB LYS B 49 2.854 -18.760 6.383 1.00 0.00 C ATOM 2481 CG LYS B 49 2.654 -19.241 7.822 1.00 0.00 C ATOM 2482 CD LYS B 49 3.991 -19.199 8.564 1.00 0.00 C ATOM 2483 CE LYS B 49 3.742 -19.327 10.068 1.00 0.00 C ATOM 2484 NZ LYS B 49 2.930 -18.169 10.537 1.00 0.00 N ATOM 0 H LYS B 49 5.255 -19.436 6.432 1.00 0.00 H new ATOM 0 HA LYS B 49 2.815 -20.820 5.748 1.00 0.00 H new ATOM 0 HB2 LYS B 49 3.557 -17.927 6.361 1.00 0.00 H new ATOM 0 HB3 LYS B 49 1.912 -18.393 5.977 1.00 0.00 H new ATOM 0 HG2 LYS B 49 1.924 -18.610 8.330 1.00 0.00 H new ATOM 0 HG3 LYS B 49 2.256 -20.256 7.826 1.00 0.00 H new ATOM 0 HD2 LYS B 49 4.635 -20.008 8.221 1.00 0.00 H new ATOM 0 HD3 LYS B 49 4.510 -18.265 8.348 1.00 0.00 H new ATOM 0 HE2 LYS B 49 3.222 -20.260 10.283 1.00 0.00 H new ATOM 0 HE3 LYS B 49 4.691 -19.360 10.603 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 3.156 -17.966 11.532 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 3.147 -17.335 9.956 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 1.919 -18.397 10.452 1.00 0.00 H new ATOM 2498 N MET B 50 4.221 -18.930 3.469 1.00 0.00 N ATOM 2499 CA MET B 50 4.160 -18.542 2.024 1.00 0.00 C ATOM 2500 C MET B 50 4.963 -19.560 1.193 1.00 0.00 C ATOM 2501 O MET B 50 5.782 -19.202 0.355 1.00 0.00 O ATOM 2502 CB MET B 50 4.741 -17.129 1.857 1.00 0.00 C ATOM 2503 CG MET B 50 3.993 -16.151 2.767 1.00 0.00 C ATOM 2504 SD MET B 50 2.578 -15.458 1.876 1.00 0.00 S ATOM 2505 CE MET B 50 1.398 -16.771 2.270 1.00 0.00 C ATOM 0 H MET B 50 5.083 -18.664 3.945 1.00 0.00 H new ATOM 0 HA MET B 50 3.127 -18.541 1.676 1.00 0.00 H new ATOM 0 HB2 MET B 50 5.803 -17.131 2.104 1.00 0.00 H new ATOM 0 HB3 MET B 50 4.656 -16.811 0.818 1.00 0.00 H new ATOM 0 HG2 MET B 50 3.654 -16.663 3.668 1.00 0.00 H new ATOM 0 HG3 MET B 50 4.662 -15.352 3.087 1.00 0.00 H new ATOM 0 HE1 MET B 50 1.030 -17.219 1.347 1.00 0.00 H new ATOM 0 HE2 MET B 50 1.891 -17.534 2.872 1.00 0.00 H new ATOM 0 HE3 MET B 50 0.561 -16.352 2.829 1.00 0.00 H new ATOM 2515 N ARG B 51 4.726 -20.834 1.432 1.00 0.00 N ATOM 2516 CA ARG B 51 5.455 -21.909 0.687 1.00 0.00 C ATOM 2517 C ARG B 51 4.510 -22.591 -0.308 1.00 0.00 C ATOM 2518 O ARG B 51 3.625 -23.335 0.080 1.00 0.00 O ATOM 2519 CB ARG B 51 5.981 -22.946 1.685 1.00 0.00 C ATOM 2520 CG ARG B 51 7.367 -23.426 1.249 1.00 0.00 C ATOM 2521 CD ARG B 51 8.436 -22.516 1.857 1.00 0.00 C ATOM 2522 NE ARG B 51 8.319 -21.151 1.271 1.00 0.00 N ATOM 2523 CZ ARG B 51 9.115 -20.786 0.303 1.00 0.00 C ATOM 2524 NH1 ARG B 51 8.624 -20.485 -0.867 1.00 0.00 N ATOM 2525 NH2 ARG B 51 10.403 -20.724 0.506 1.00 0.00 N ATOM 0 H ARG B 51 4.052 -21.173 2.118 1.00 0.00 H new ATOM 0 HA ARG B 51 6.288 -21.467 0.140 1.00 0.00 H new ATOM 0 HB2 ARG B 51 6.034 -22.510 2.683 1.00 0.00 H new ATOM 0 HB3 ARG B 51 5.294 -23.791 1.742 1.00 0.00 H new ATOM 0 HG2 ARG B 51 7.525 -24.456 1.570 1.00 0.00 H new ATOM 0 HG3 ARG B 51 7.442 -23.416 0.162 1.00 0.00 H new ATOM 0 HD2 ARG B 51 8.317 -22.470 2.939 1.00 0.00 H new ATOM 0 HD3 ARG B 51 9.428 -22.923 1.663 1.00 0.00 H new ATOM 0 HE ARG B 51 7.617 -20.502 1.626 1.00 0.00 H new ATOM 0 HH11 ARG B 51 7.618 -20.535 -1.026 1.00 0.00 H new ATOM 0 HH12 ARG B 51 9.246 -20.200 -1.623 1.00 0.00 H new ATOM 0 HH21 ARG B 51 10.787 -20.961 1.421 1.00 0.00 H new ATOM 0 HH22 ARG B 51 11.025 -20.439 -0.250 1.00 0.00 H new ATOM 2539 N GLY B 52 4.710 -22.343 -1.587 1.00 0.00 N ATOM 2540 CA GLY B 52 3.851 -22.970 -2.642 1.00 0.00 C ATOM 2541 C GLY B 52 2.487 -22.277 -2.698 1.00 0.00 C ATOM 2542 O GLY B 52 1.458 -22.926 -2.608 1.00 0.00 O ATOM 0 H GLY B 52 5.440 -21.726 -1.944 1.00 0.00 H new ATOM 0 HA2 GLY B 52 4.343 -22.898 -3.612 1.00 0.00 H new ATOM 0 HA3 GLY B 52 3.719 -24.031 -2.430 1.00 0.00 H new ATOM 2546 N GLN B 53 2.481 -20.969 -2.856 1.00 0.00 N ATOM 2547 CA GLN B 53 1.192 -20.204 -2.932 1.00 0.00 C ATOM 2548 C GLN B 53 1.455 -18.804 -3.499 1.00 0.00 C ATOM 2549 O GLN B 53 2.583 -18.457 -3.810 1.00 0.00 O ATOM 2550 CB GLN B 53 0.571 -20.088 -1.537 1.00 0.00 C ATOM 2551 CG GLN B 53 1.587 -19.495 -0.558 1.00 0.00 C ATOM 2552 CD GLN B 53 1.297 -20.021 0.849 1.00 0.00 C ATOM 2553 OE1 GLN B 53 0.586 -19.394 1.610 1.00 0.00 O ATOM 2554 NE2 GLN B 53 1.819 -21.155 1.228 1.00 0.00 N ATOM 0 H GLN B 53 3.321 -20.397 -2.936 1.00 0.00 H new ATOM 0 HA GLN B 53 0.501 -20.734 -3.587 1.00 0.00 H new ATOM 0 HB2 GLN B 53 -0.318 -19.458 -1.577 1.00 0.00 H new ATOM 0 HB3 GLN B 53 0.250 -21.070 -1.190 1.00 0.00 H new ATOM 0 HG2 GLN B 53 2.599 -19.765 -0.858 1.00 0.00 H new ATOM 0 HG3 GLN B 53 1.530 -18.407 -0.571 1.00 0.00 H new ATOM 0 HE21 GLN B 53 2.415 -21.681 0.589 1.00 0.00 H new ATOM 0 HE22 GLN B 53 1.631 -21.516 2.163 1.00 0.00 H new ATOM 2563 N ALA B 54 0.413 -18.006 -3.634 1.00 0.00 N ATOM 2564 CA ALA B 54 0.561 -16.624 -4.180 1.00 0.00 C ATOM 2565 C ALA B 54 -0.796 -15.918 -4.128 1.00 0.00 C ATOM 2566 O ALA B 54 -1.654 -16.145 -4.968 1.00 0.00 O ATOM 2567 CB ALA B 54 1.047 -16.697 -5.630 1.00 0.00 C ATOM 0 H ALA B 54 -0.542 -18.264 -3.384 1.00 0.00 H new ATOM 0 HA ALA B 54 1.286 -16.068 -3.586 1.00 0.00 H new ATOM 0 HB1 ALA B 54 1.155 -15.688 -6.029 1.00 0.00 H new ATOM 0 HB2 ALA B 54 2.010 -17.206 -5.666 1.00 0.00 H new ATOM 0 HB3 ALA B 54 0.322 -17.248 -6.229 1.00 0.00 H new ATOM 2573 N PHE B 55 -0.989 -15.068 -3.142 1.00 0.00 N ATOM 2574 CA PHE B 55 -2.282 -14.328 -3.002 1.00 0.00 C ATOM 2575 C PHE B 55 -2.447 -13.380 -4.183 1.00 0.00 C ATOM 2576 O PHE B 55 -1.572 -12.573 -4.449 1.00 0.00 O ATOM 2577 CB PHE B 55 -2.271 -13.511 -1.709 1.00 0.00 C ATOM 2578 CG PHE B 55 -2.521 -14.423 -0.539 1.00 0.00 C ATOM 2579 CD1 PHE B 55 -1.493 -15.241 -0.062 1.00 0.00 C ATOM 2580 CD2 PHE B 55 -3.782 -14.456 0.070 1.00 0.00 C ATOM 2581 CE1 PHE B 55 -1.725 -16.092 1.019 1.00 0.00 C ATOM 2582 CE2 PHE B 55 -4.013 -15.305 1.149 1.00 0.00 C ATOM 2583 CZ PHE B 55 -2.984 -16.124 1.624 1.00 0.00 C ATOM 0 H PHE B 55 -0.297 -14.856 -2.423 1.00 0.00 H new ATOM 0 HA PHE B 55 -3.105 -15.042 -2.977 1.00 0.00 H new ATOM 0 HB2 PHE B 55 -1.312 -13.007 -1.593 1.00 0.00 H new ATOM 0 HB3 PHE B 55 -3.036 -12.735 -1.749 1.00 0.00 H new ATOM 0 HD1 PHE B 55 -0.520 -15.214 -0.530 1.00 0.00 H new ATOM 0 HD2 PHE B 55 -4.576 -13.822 -0.298 1.00 0.00 H new ATOM 0 HE1 PHE B 55 -0.932 -16.726 1.388 1.00 0.00 H new ATOM 0 HE2 PHE B 55 -4.985 -15.331 1.618 1.00 0.00 H new ATOM 0 HZ PHE B 55 -3.163 -16.783 2.461 1.00 0.00 H new ATOM 2593 N VAL B 56 -3.567 -13.455 -4.875 1.00 0.00 N ATOM 2594 CA VAL B 56 -3.806 -12.539 -6.029 1.00 0.00 C ATOM 2595 C VAL B 56 -4.838 -11.508 -5.593 1.00 0.00 C ATOM 2596 O VAL B 56 -5.702 -11.826 -4.802 1.00 0.00 O ATOM 2597 CB VAL B 56 -4.326 -13.343 -7.230 1.00 0.00 C ATOM 2598 CG1 VAL B 56 -5.637 -14.038 -6.869 1.00 0.00 C ATOM 2599 CG2 VAL B 56 -4.557 -12.407 -8.420 1.00 0.00 C ATOM 0 H VAL B 56 -4.322 -14.114 -4.685 1.00 0.00 H new ATOM 0 HA VAL B 56 -2.883 -12.043 -6.328 1.00 0.00 H new ATOM 0 HB VAL B 56 -3.584 -14.095 -7.497 1.00 0.00 H new ATOM 0 HG11 VAL B 56 -5.997 -14.605 -7.728 1.00 0.00 H new ATOM 0 HG12 VAL B 56 -5.471 -14.715 -6.031 1.00 0.00 H new ATOM 0 HG13 VAL B 56 -6.380 -13.291 -6.591 1.00 0.00 H new ATOM 0 HG21 VAL B 56 -4.926 -12.982 -9.269 1.00 0.00 H new ATOM 0 HG22 VAL B 56 -5.291 -11.649 -8.149 1.00 0.00 H new ATOM 0 HG23 VAL B 56 -3.618 -11.923 -8.690 1.00 0.00 H new ATOM 2609 N ILE B 57 -4.745 -10.293 -6.100 1.00 0.00 N ATOM 2610 CA ILE B 57 -5.723 -9.217 -5.725 1.00 0.00 C ATOM 2611 C ILE B 57 -6.483 -8.780 -6.979 1.00 0.00 C ATOM 2612 O ILE B 57 -5.899 -8.651 -8.043 1.00 0.00 O ATOM 2613 CB ILE B 57 -4.985 -8.006 -5.134 1.00 0.00 C ATOM 2614 CG1 ILE B 57 -3.931 -8.468 -4.112 1.00 0.00 C ATOM 2615 CG2 ILE B 57 -5.997 -7.080 -4.446 1.00 0.00 C ATOM 2616 CD1 ILE B 57 -4.594 -9.264 -2.981 1.00 0.00 C ATOM 0 H ILE B 57 -4.026 -10.002 -6.763 1.00 0.00 H new ATOM 0 HA ILE B 57 -6.415 -9.607 -4.979 1.00 0.00 H new ATOM 0 HB ILE B 57 -4.482 -7.470 -5.939 1.00 0.00 H new ATOM 0 HG12 ILE B 57 -3.181 -9.084 -4.607 1.00 0.00 H new ATOM 0 HG13 ILE B 57 -3.411 -7.603 -3.700 1.00 0.00 H new ATOM 0 HG21 ILE B 57 -5.476 -6.220 -4.026 1.00 0.00 H new ATOM 0 HG22 ILE B 57 -6.732 -6.738 -5.175 1.00 0.00 H new ATOM 0 HG23 ILE B 57 -6.503 -7.623 -3.648 1.00 0.00 H new ATOM 0 HD11 ILE B 57 -3.835 -9.583 -2.267 1.00 0.00 H new ATOM 0 HD12 ILE B 57 -5.327 -8.636 -2.475 1.00 0.00 H new ATOM 0 HD13 ILE B 57 -5.093 -10.140 -3.396 1.00 0.00 H new ATOM 2628 N PHE B 58 -7.777 -8.556 -6.857 1.00 0.00 N ATOM 2629 CA PHE B 58 -8.595 -8.128 -8.037 1.00 0.00 C ATOM 2630 C PHE B 58 -9.237 -6.756 -7.755 1.00 0.00 C ATOM 2631 O PHE B 58 -8.659 -5.730 -8.069 1.00 0.00 O ATOM 2632 CB PHE B 58 -9.675 -9.180 -8.320 1.00 0.00 C ATOM 2633 CG PHE B 58 -9.174 -10.171 -9.340 1.00 0.00 C ATOM 2634 CD1 PHE B 58 -8.799 -9.739 -10.618 1.00 0.00 C ATOM 2635 CD2 PHE B 58 -9.092 -11.526 -9.008 1.00 0.00 C ATOM 2636 CE1 PHE B 58 -8.342 -10.666 -11.562 1.00 0.00 C ATOM 2637 CE2 PHE B 58 -8.636 -12.452 -9.950 1.00 0.00 C ATOM 2638 CZ PHE B 58 -8.261 -12.023 -11.229 1.00 0.00 C ATOM 0 H PHE B 58 -8.299 -8.653 -5.986 1.00 0.00 H new ATOM 0 HA PHE B 58 -7.954 -8.038 -8.914 1.00 0.00 H new ATOM 0 HB2 PHE B 58 -9.941 -9.697 -7.398 1.00 0.00 H new ATOM 0 HB3 PHE B 58 -10.580 -8.695 -8.686 1.00 0.00 H new ATOM 0 HD1 PHE B 58 -8.862 -8.692 -10.875 1.00 0.00 H new ATOM 0 HD2 PHE B 58 -9.381 -11.858 -8.022 1.00 0.00 H new ATOM 0 HE1 PHE B 58 -8.052 -10.334 -12.548 1.00 0.00 H new ATOM 0 HE2 PHE B 58 -8.573 -13.499 -9.691 1.00 0.00 H new ATOM 0 HZ PHE B 58 -7.910 -12.738 -11.958 1.00 0.00 H new ATOM 2648 N LYS B 59 -10.422 -6.740 -7.169 1.00 0.00 N ATOM 2649 CA LYS B 59 -11.130 -5.461 -6.858 1.00 0.00 C ATOM 2650 C LYS B 59 -12.480 -5.799 -6.225 1.00 0.00 C ATOM 2651 O LYS B 59 -12.914 -5.156 -5.283 1.00 0.00 O ATOM 2652 CB LYS B 59 -11.361 -4.677 -8.153 1.00 0.00 C ATOM 2653 CG LYS B 59 -11.997 -3.320 -7.833 1.00 0.00 C ATOM 2654 CD LYS B 59 -13.510 -3.396 -8.051 1.00 0.00 C ATOM 2655 CE LYS B 59 -13.836 -3.020 -9.497 1.00 0.00 C ATOM 2656 NZ LYS B 59 -15.291 -2.716 -9.615 1.00 0.00 N ATOM 0 H LYS B 59 -10.930 -7.580 -6.892 1.00 0.00 H new ATOM 0 HA LYS B 59 -10.532 -4.858 -6.175 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -10.415 -4.531 -8.674 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -12.009 -5.244 -8.821 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -11.782 -3.041 -6.802 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -11.566 -2.547 -8.469 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -13.869 -4.402 -7.836 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -14.022 -2.721 -7.364 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -13.247 -2.155 -9.801 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -13.569 -3.838 -10.166 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -15.514 -2.460 -10.598 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -15.844 -3.553 -9.341 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -15.532 -1.922 -8.988 1.00 0.00 H new ATOM 2670 N GLU B 60 -13.132 -6.819 -6.745 1.00 0.00 N ATOM 2671 CA GLU B 60 -14.455 -7.253 -6.209 1.00 0.00 C ATOM 2672 C GLU B 60 -14.509 -8.783 -6.195 1.00 0.00 C ATOM 2673 O GLU B 60 -13.817 -9.439 -6.957 1.00 0.00 O ATOM 2674 CB GLU B 60 -15.575 -6.708 -7.097 1.00 0.00 C ATOM 2675 CG GLU B 60 -16.847 -6.533 -6.266 1.00 0.00 C ATOM 2676 CD GLU B 60 -18.053 -6.399 -7.197 1.00 0.00 C ATOM 2677 OE1 GLU B 60 -18.060 -5.477 -7.996 1.00 0.00 O ATOM 2678 OE2 GLU B 60 -18.949 -7.221 -7.096 1.00 0.00 O ATOM 0 H GLU B 60 -12.792 -7.373 -7.531 1.00 0.00 H new ATOM 0 HA GLU B 60 -14.585 -6.870 -5.197 1.00 0.00 H new ATOM 0 HB2 GLU B 60 -15.277 -5.753 -7.531 1.00 0.00 H new ATOM 0 HB3 GLU B 60 -15.761 -7.391 -7.926 1.00 0.00 H new ATOM 0 HG2 GLU B 60 -16.980 -7.387 -5.602 1.00 0.00 H new ATOM 0 HG3 GLU B 60 -16.762 -5.649 -5.634 1.00 0.00 H new ATOM 2685 N VAL B 61 -15.321 -9.346 -5.326 1.00 0.00 N ATOM 2686 CA VAL B 61 -15.443 -10.838 -5.223 1.00 0.00 C ATOM 2687 C VAL B 61 -15.803 -11.439 -6.586 1.00 0.00 C ATOM 2688 O VAL B 61 -15.244 -12.443 -6.993 1.00 0.00 O ATOM 2689 CB VAL B 61 -16.543 -11.192 -4.215 1.00 0.00 C ATOM 2690 CG1 VAL B 61 -16.503 -12.694 -3.926 1.00 0.00 C ATOM 2691 CG2 VAL B 61 -16.331 -10.409 -2.909 1.00 0.00 C ATOM 0 H VAL B 61 -15.911 -8.827 -4.676 1.00 0.00 H new ATOM 0 HA VAL B 61 -14.487 -11.245 -4.893 1.00 0.00 H new ATOM 0 HB VAL B 61 -17.513 -10.926 -4.634 1.00 0.00 H new ATOM 0 HG11 VAL B 61 -17.284 -12.948 -3.210 1.00 0.00 H new ATOM 0 HG12 VAL B 61 -16.666 -13.247 -4.851 1.00 0.00 H new ATOM 0 HG13 VAL B 61 -15.530 -12.959 -3.511 1.00 0.00 H new ATOM 0 HG21 VAL B 61 -17.117 -10.666 -2.199 1.00 0.00 H new ATOM 0 HG22 VAL B 61 -15.360 -10.665 -2.485 1.00 0.00 H new ATOM 0 HG23 VAL B 61 -16.366 -9.339 -3.116 1.00 0.00 H new ATOM 2701 N SER B 62 -16.742 -10.832 -7.275 1.00 0.00 N ATOM 2702 CA SER B 62 -17.185 -11.347 -8.612 1.00 0.00 C ATOM 2703 C SER B 62 -16.018 -11.372 -9.609 1.00 0.00 C ATOM 2704 O SER B 62 -16.093 -12.050 -10.622 1.00 0.00 O ATOM 2705 CB SER B 62 -18.296 -10.450 -9.156 1.00 0.00 C ATOM 2706 OG SER B 62 -17.792 -9.133 -9.336 1.00 0.00 O ATOM 0 H SER B 62 -17.227 -9.990 -6.963 1.00 0.00 H new ATOM 0 HA SER B 62 -17.551 -12.366 -8.485 1.00 0.00 H new ATOM 0 HB2 SER B 62 -18.665 -10.843 -10.103 1.00 0.00 H new ATOM 0 HB3 SER B 62 -19.140 -10.438 -8.466 1.00 0.00 H new ATOM 0 HG SER B 62 -18.250 -8.521 -8.723 1.00 0.00 H new ATOM 2712 N SER B 63 -14.950 -10.650 -9.333 1.00 0.00 N ATOM 2713 CA SER B 63 -13.777 -10.633 -10.261 1.00 0.00 C ATOM 2714 C SER B 63 -12.863 -11.807 -9.921 1.00 0.00 C ATOM 2715 O SER B 63 -12.388 -12.514 -10.799 1.00 0.00 O ATOM 2716 CB SER B 63 -13.010 -9.321 -10.092 1.00 0.00 C ATOM 2717 OG SER B 63 -12.057 -9.196 -11.140 1.00 0.00 O ATOM 0 H SER B 63 -14.845 -10.071 -8.500 1.00 0.00 H new ATOM 0 HA SER B 63 -14.119 -10.717 -11.293 1.00 0.00 H new ATOM 0 HB2 SER B 63 -13.700 -8.478 -10.110 1.00 0.00 H new ATOM 0 HB3 SER B 63 -12.508 -9.302 -9.124 1.00 0.00 H new ATOM 0 HG SER B 63 -11.163 -9.405 -10.796 1.00 0.00 H new ATOM 2723 N ALA B 64 -12.629 -12.017 -8.645 1.00 0.00 N ATOM 2724 CA ALA B 64 -11.760 -13.136 -8.197 1.00 0.00 C ATOM 2725 C ALA B 64 -12.553 -14.437 -8.262 1.00 0.00 C ATOM 2726 O ALA B 64 -11.998 -15.491 -8.527 1.00 0.00 O ATOM 2727 CB ALA B 64 -11.292 -12.871 -6.768 1.00 0.00 C ATOM 0 H ALA B 64 -13.013 -11.448 -7.890 1.00 0.00 H new ATOM 0 HA ALA B 64 -10.887 -13.216 -8.844 1.00 0.00 H new ATOM 0 HB1 ALA B 64 -10.654 -13.690 -6.436 1.00 0.00 H new ATOM 0 HB2 ALA B 64 -10.730 -11.938 -6.736 1.00 0.00 H new ATOM 0 HB3 ALA B 64 -12.158 -12.796 -6.110 1.00 0.00 H new ATOM 2733 N THR B 65 -13.852 -14.360 -8.044 1.00 0.00 N ATOM 2734 CA THR B 65 -14.708 -15.580 -8.115 1.00 0.00 C ATOM 2735 C THR B 65 -14.665 -16.106 -9.550 1.00 0.00 C ATOM 2736 O THR B 65 -14.709 -17.303 -9.785 1.00 0.00 O ATOM 2737 CB THR B 65 -16.150 -15.231 -7.728 1.00 0.00 C ATOM 2738 OG1 THR B 65 -16.164 -14.672 -6.422 1.00 0.00 O ATOM 2739 CG2 THR B 65 -17.012 -16.496 -7.748 1.00 0.00 C ATOM 0 H THR B 65 -14.350 -13.498 -7.820 1.00 0.00 H new ATOM 0 HA THR B 65 -14.341 -16.339 -7.424 1.00 0.00 H new ATOM 0 HB THR B 65 -16.551 -14.511 -8.441 1.00 0.00 H new ATOM 0 HG1 THR B 65 -15.500 -13.953 -6.367 1.00 0.00 H new ATOM 0 HG21 THR B 65 -18.036 -16.243 -7.472 1.00 0.00 H new ATOM 0 HG22 THR B 65 -17.002 -16.927 -8.749 1.00 0.00 H new ATOM 0 HG23 THR B 65 -16.613 -17.219 -7.037 1.00 0.00 H new ATOM 2747 N ASN B 66 -14.562 -15.201 -10.504 1.00 0.00 N ATOM 2748 CA ASN B 66 -14.496 -15.594 -11.940 1.00 0.00 C ATOM 2749 C ASN B 66 -13.100 -16.140 -12.246 1.00 0.00 C ATOM 2750 O ASN B 66 -12.952 -17.039 -13.059 1.00 0.00 O ATOM 2751 CB ASN B 66 -14.772 -14.372 -12.819 1.00 0.00 C ATOM 2752 CG ASN B 66 -16.257 -14.331 -13.185 1.00 0.00 C ATOM 2753 OD1 ASN B 66 -16.643 -14.756 -14.256 1.00 0.00 O ATOM 2754 ND2 ASN B 66 -17.112 -13.833 -12.335 1.00 0.00 N ATOM 0 H ASN B 66 -14.521 -14.196 -10.337 1.00 0.00 H new ATOM 0 HA ASN B 66 -15.243 -16.360 -12.146 1.00 0.00 H new ATOM 0 HB2 ASN B 66 -14.491 -13.460 -12.291 1.00 0.00 H new ATOM 0 HB3 ASN B 66 -14.165 -14.417 -13.723 1.00 0.00 H new ATOM 0 HD21 ASN B 66 -18.104 -13.800 -12.569 1.00 0.00 H new ATOM 0 HD22 ASN B 66 -16.788 -13.476 -11.436 1.00 0.00 H new ATOM 2761 N ALA B 67 -12.079 -15.604 -11.597 1.00 0.00 N ATOM 2762 CA ALA B 67 -10.686 -16.087 -11.840 1.00 0.00 C ATOM 2763 C ALA B 67 -10.461 -17.404 -11.089 1.00 0.00 C ATOM 2764 O ALA B 67 -9.673 -18.235 -11.510 1.00 0.00 O ATOM 2765 CB ALA B 67 -9.693 -15.042 -11.339 1.00 0.00 C ATOM 0 H ALA B 67 -12.160 -14.853 -10.911 1.00 0.00 H new ATOM 0 HA ALA B 67 -10.539 -16.249 -12.908 1.00 0.00 H new ATOM 0 HB1 ALA B 67 -8.676 -15.392 -11.515 1.00 0.00 H new ATOM 0 HB2 ALA B 67 -9.851 -14.105 -11.872 1.00 0.00 H new ATOM 0 HB3 ALA B 67 -9.841 -14.882 -10.271 1.00 0.00 H new ATOM 2771 N LEU B 68 -11.148 -17.587 -9.978 1.00 0.00 N ATOM 2772 CA LEU B 68 -10.993 -18.838 -9.168 1.00 0.00 C ATOM 2773 C LEU B 68 -11.811 -19.975 -9.789 1.00 0.00 C ATOM 2774 O LEU B 68 -11.498 -21.139 -9.598 1.00 0.00 O ATOM 2775 CB LEU B 68 -11.482 -18.584 -7.739 1.00 0.00 C ATOM 2776 CG LEU B 68 -11.182 -19.808 -6.868 1.00 0.00 C ATOM 2777 CD1 LEU B 68 -10.786 -19.353 -5.461 1.00 0.00 C ATOM 2778 CD2 LEU B 68 -12.429 -20.693 -6.783 1.00 0.00 C ATOM 0 H LEU B 68 -11.814 -16.914 -9.598 1.00 0.00 H new ATOM 0 HA LEU B 68 -9.941 -19.122 -9.154 1.00 0.00 H new ATOM 0 HB2 LEU B 68 -10.991 -17.703 -7.327 1.00 0.00 H new ATOM 0 HB3 LEU B 68 -12.553 -18.380 -7.741 1.00 0.00 H new ATOM 0 HG LEU B 68 -10.362 -20.374 -7.311 1.00 0.00 H new ATOM 0 HD11 LEU B 68 -10.573 -20.225 -4.843 1.00 0.00 H new ATOM 0 HD12 LEU B 68 -9.898 -18.724 -5.519 1.00 0.00 H new ATOM 0 HD13 LEU B 68 -11.605 -18.786 -5.018 1.00 0.00 H new ATOM 0 HD21 LEU B 68 -12.216 -21.564 -6.163 1.00 0.00 H new ATOM 0 HD22 LEU B 68 -13.248 -20.126 -6.342 1.00 0.00 H new ATOM 0 HD23 LEU B 68 -12.712 -21.020 -7.784 1.00 0.00 H new ATOM 2790 N ARG B 69 -12.854 -19.644 -10.525 1.00 0.00 N ATOM 2791 CA ARG B 69 -13.709 -20.690 -11.165 1.00 0.00 C ATOM 2792 C ARG B 69 -13.268 -20.900 -12.622 1.00 0.00 C ATOM 2793 O ARG B 69 -14.058 -21.290 -13.469 1.00 0.00 O ATOM 2794 CB ARG B 69 -15.173 -20.239 -11.118 1.00 0.00 C ATOM 2795 CG ARG B 69 -15.735 -20.474 -9.715 1.00 0.00 C ATOM 2796 CD ARG B 69 -17.261 -20.548 -9.781 1.00 0.00 C ATOM 2797 NE ARG B 69 -17.668 -21.795 -10.487 1.00 0.00 N ATOM 2798 CZ ARG B 69 -18.931 -22.105 -10.589 1.00 0.00 C ATOM 2799 NH1 ARG B 69 -19.498 -22.844 -9.675 1.00 0.00 N ATOM 2800 NH2 ARG B 69 -19.628 -21.675 -11.605 1.00 0.00 N ATOM 0 H ARG B 69 -13.147 -18.684 -10.707 1.00 0.00 H new ATOM 0 HA ARG B 69 -13.603 -21.632 -10.627 1.00 0.00 H new ATOM 0 HB2 ARG B 69 -15.248 -19.183 -11.379 1.00 0.00 H new ATOM 0 HB3 ARG B 69 -15.758 -20.791 -11.853 1.00 0.00 H new ATOM 0 HG2 ARG B 69 -15.333 -21.399 -9.301 1.00 0.00 H new ATOM 0 HG3 ARG B 69 -15.428 -19.667 -9.049 1.00 0.00 H new ATOM 0 HD2 ARG B 69 -17.680 -20.534 -8.775 1.00 0.00 H new ATOM 0 HD3 ARG B 69 -17.656 -19.676 -10.303 1.00 0.00 H new ATOM 0 HE ARG B 69 -16.959 -22.407 -10.891 1.00 0.00 H new ATOM 0 HH11 ARG B 69 -18.954 -23.179 -8.880 1.00 0.00 H new ATOM 0 HH12 ARG B 69 -20.486 -23.086 -9.755 1.00 0.00 H new ATOM 0 HH21 ARG B 69 -19.185 -21.097 -12.319 1.00 0.00 H new ATOM 0 HH22 ARG B 69 -20.616 -21.917 -11.685 1.00 0.00 H new ATOM 2814 N SER B 70 -12.006 -20.644 -12.911 1.00 0.00 N ATOM 2815 CA SER B 70 -11.484 -20.818 -14.298 1.00 0.00 C ATOM 2816 C SER B 70 -10.224 -21.690 -14.278 1.00 0.00 C ATOM 2817 O SER B 70 -10.053 -22.556 -15.121 1.00 0.00 O ATOM 2818 CB SER B 70 -11.146 -19.449 -14.889 1.00 0.00 C ATOM 2819 OG SER B 70 -12.308 -18.900 -15.498 1.00 0.00 O ATOM 0 H SER B 70 -11.316 -20.320 -12.233 1.00 0.00 H new ATOM 0 HA SER B 70 -12.245 -21.304 -14.908 1.00 0.00 H new ATOM 0 HB2 SER B 70 -10.782 -18.783 -14.107 1.00 0.00 H new ATOM 0 HB3 SER B 70 -10.347 -19.545 -15.624 1.00 0.00 H new ATOM 0 HG SER B 70 -12.727 -18.260 -14.885 1.00 0.00 H new ATOM 2825 N MET B 71 -9.344 -21.454 -13.326 1.00 0.00 N ATOM 2826 CA MET B 71 -8.076 -22.247 -13.231 1.00 0.00 C ATOM 2827 C MET B 71 -8.136 -23.186 -12.015 1.00 0.00 C ATOM 2828 O MET B 71 -7.125 -23.479 -11.390 1.00 0.00 O ATOM 2829 CB MET B 71 -6.894 -21.280 -13.091 1.00 0.00 C ATOM 2830 CG MET B 71 -6.303 -20.990 -14.471 1.00 0.00 C ATOM 2831 SD MET B 71 -4.729 -20.117 -14.278 1.00 0.00 S ATOM 2832 CE MET B 71 -3.686 -21.349 -15.096 1.00 0.00 C ATOM 0 H MET B 71 -9.454 -20.739 -12.607 1.00 0.00 H new ATOM 0 HA MET B 71 -7.950 -22.850 -14.130 1.00 0.00 H new ATOM 0 HB2 MET B 71 -7.223 -20.352 -12.623 1.00 0.00 H new ATOM 0 HB3 MET B 71 -6.133 -21.712 -12.442 1.00 0.00 H new ATOM 0 HG2 MET B 71 -6.151 -21.921 -15.017 1.00 0.00 H new ATOM 0 HG3 MET B 71 -6.997 -20.387 -15.057 1.00 0.00 H new ATOM 0 HE1 MET B 71 -2.637 -21.120 -14.908 1.00 0.00 H new ATOM 0 HE2 MET B 71 -3.917 -22.339 -14.704 1.00 0.00 H new ATOM 0 HE3 MET B 71 -3.875 -21.330 -16.169 1.00 0.00 H new ATOM 2842 N GLN B 72 -9.319 -23.663 -11.685 1.00 0.00 N ATOM 2843 CA GLN B 72 -9.483 -24.591 -10.518 1.00 0.00 C ATOM 2844 C GLN B 72 -8.604 -25.831 -10.716 1.00 0.00 C ATOM 2845 O GLN B 72 -8.940 -26.717 -11.486 1.00 0.00 O ATOM 2846 CB GLN B 72 -10.950 -25.015 -10.409 1.00 0.00 C ATOM 2847 CG GLN B 72 -11.239 -25.497 -8.985 1.00 0.00 C ATOM 2848 CD GLN B 72 -11.817 -24.344 -8.162 1.00 0.00 C ATOM 2849 OE1 GLN B 72 -11.174 -23.927 -7.105 1.00 0.00 O flip ATOM 2850 NE2 GLN B 72 -12.863 -23.816 -8.483 1.00 0.00 N flip ATOM 0 H GLN B 72 -10.184 -23.445 -12.180 1.00 0.00 H new ATOM 0 HA GLN B 72 -9.182 -24.080 -9.604 1.00 0.00 H new ATOM 0 HB2 GLN B 72 -11.601 -24.177 -10.660 1.00 0.00 H new ATOM 0 HB3 GLN B 72 -11.164 -25.810 -11.124 1.00 0.00 H new ATOM 0 HG2 GLN B 72 -11.942 -26.330 -9.007 1.00 0.00 H new ATOM 0 HG3 GLN B 72 -10.324 -25.865 -8.522 1.00 0.00 H new ATOM 0 HE21 GLN B 72 -13.366 -24.141 -9.309 1.00 0.00 H new ATOM 0 HE22 GLN B 72 -13.238 -23.048 -7.927 1.00 0.00 H new ATOM 2859 N GLY B 73 -7.483 -25.889 -10.025 1.00 0.00 N ATOM 2860 CA GLY B 73 -6.555 -27.059 -10.152 1.00 0.00 C ATOM 2861 C GLY B 73 -6.022 -27.130 -11.584 1.00 0.00 C ATOM 2862 O GLY B 73 -6.283 -28.084 -12.299 1.00 0.00 O ATOM 0 H GLY B 73 -7.172 -25.168 -9.374 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -5.728 -26.960 -9.449 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -7.078 -27.982 -9.901 1.00 0.00 H new ATOM 2866 N PHE B 74 -5.290 -26.117 -12.004 1.00 0.00 N ATOM 2867 CA PHE B 74 -4.739 -26.086 -13.388 1.00 0.00 C ATOM 2868 C PHE B 74 -3.220 -26.364 -13.356 1.00 0.00 C ATOM 2869 O PHE B 74 -2.563 -25.988 -12.405 1.00 0.00 O ATOM 2870 CB PHE B 74 -4.995 -24.697 -13.976 1.00 0.00 C ATOM 2871 CG PHE B 74 -5.473 -24.828 -15.399 1.00 0.00 C ATOM 2872 CD1 PHE B 74 -6.665 -25.506 -15.668 1.00 0.00 C ATOM 2873 CD2 PHE B 74 -4.728 -24.277 -16.446 1.00 0.00 C ATOM 2874 CE1 PHE B 74 -7.116 -25.634 -16.983 1.00 0.00 C ATOM 2875 CE2 PHE B 74 -5.178 -24.404 -17.765 1.00 0.00 C ATOM 2876 CZ PHE B 74 -6.373 -25.083 -18.034 1.00 0.00 C ATOM 0 H PHE B 74 -5.053 -25.305 -11.434 1.00 0.00 H new ATOM 0 HA PHE B 74 -5.221 -26.850 -13.998 1.00 0.00 H new ATOM 0 HB2 PHE B 74 -5.740 -24.170 -13.379 1.00 0.00 H new ATOM 0 HB3 PHE B 74 -4.082 -24.103 -13.942 1.00 0.00 H new ATOM 0 HD1 PHE B 74 -7.238 -25.932 -14.858 1.00 0.00 H new ATOM 0 HD2 PHE B 74 -3.806 -23.754 -16.237 1.00 0.00 H new ATOM 0 HE1 PHE B 74 -8.038 -26.158 -17.189 1.00 0.00 H new ATOM 0 HE2 PHE B 74 -4.604 -23.979 -18.575 1.00 0.00 H new ATOM 0 HZ PHE B 74 -6.721 -25.182 -19.052 1.00 0.00 H new ATOM 2886 N PRO B 75 -2.697 -27.004 -14.399 1.00 0.00 N ATOM 2887 CA PRO B 75 -1.255 -27.317 -14.489 1.00 0.00 C ATOM 2888 C PRO B 75 -0.474 -26.069 -14.915 1.00 0.00 C ATOM 2889 O PRO B 75 -0.753 -25.486 -15.950 1.00 0.00 O ATOM 2890 CB PRO B 75 -1.182 -28.398 -15.570 1.00 0.00 C ATOM 2891 CG PRO B 75 -2.458 -28.243 -16.430 1.00 0.00 C ATOM 2892 CD PRO B 75 -3.478 -27.473 -15.572 1.00 0.00 C ATOM 0 HA PRO B 75 -0.826 -27.645 -13.542 1.00 0.00 H new ATOM 0 HB2 PRO B 75 -0.286 -28.278 -16.179 1.00 0.00 H new ATOM 0 HB3 PRO B 75 -1.133 -29.391 -15.123 1.00 0.00 H new ATOM 0 HG2 PRO B 75 -2.241 -27.702 -17.351 1.00 0.00 H new ATOM 0 HG3 PRO B 75 -2.852 -29.218 -16.718 1.00 0.00 H new ATOM 0 HD2 PRO B 75 -3.909 -26.637 -16.122 1.00 0.00 H new ATOM 0 HD3 PRO B 75 -4.305 -28.114 -15.268 1.00 0.00 H new ATOM 2900 N PHE B 76 0.496 -25.661 -14.120 1.00 0.00 N ATOM 2901 CA PHE B 76 1.307 -24.448 -14.459 1.00 0.00 C ATOM 2902 C PHE B 76 2.544 -24.865 -15.264 1.00 0.00 C ATOM 2903 O PHE B 76 2.560 -24.753 -16.479 1.00 0.00 O ATOM 2904 CB PHE B 76 1.738 -23.734 -13.166 1.00 0.00 C ATOM 2905 CG PHE B 76 0.919 -22.477 -12.966 1.00 0.00 C ATOM 2906 CD1 PHE B 76 0.798 -21.539 -14.001 1.00 0.00 C ATOM 2907 CD2 PHE B 76 0.282 -22.250 -11.741 1.00 0.00 C ATOM 2908 CE1 PHE B 76 0.040 -20.378 -13.809 1.00 0.00 C ATOM 2909 CE2 PHE B 76 -0.475 -21.089 -11.549 1.00 0.00 C ATOM 2910 CZ PHE B 76 -0.597 -20.154 -12.583 1.00 0.00 C ATOM 0 H PHE B 76 0.758 -26.121 -13.248 1.00 0.00 H new ATOM 0 HA PHE B 76 0.704 -23.765 -15.058 1.00 0.00 H new ATOM 0 HB2 PHE B 76 1.609 -24.401 -12.313 1.00 0.00 H new ATOM 0 HB3 PHE B 76 2.797 -23.483 -13.216 1.00 0.00 H new ATOM 0 HD1 PHE B 76 1.290 -21.712 -14.947 1.00 0.00 H new ATOM 0 HD2 PHE B 76 0.375 -22.972 -10.943 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -0.053 -19.656 -14.606 1.00 0.00 H new ATOM 0 HE2 PHE B 76 -0.965 -20.914 -10.603 1.00 0.00 H new ATOM 0 HZ PHE B 76 -1.183 -19.259 -12.435 1.00 0.00 H new ATOM 2920 N TYR B 77 3.572 -25.337 -14.590 1.00 0.00 N ATOM 2921 CA TYR B 77 4.822 -25.763 -15.287 1.00 0.00 C ATOM 2922 C TYR B 77 4.987 -27.281 -15.177 1.00 0.00 C ATOM 2923 O TYR B 77 5.615 -27.899 -16.021 1.00 0.00 O ATOM 2924 CB TYR B 77 6.023 -25.068 -14.643 1.00 0.00 C ATOM 2925 CG TYR B 77 6.049 -23.617 -15.064 1.00 0.00 C ATOM 2926 CD1 TYR B 77 6.692 -23.244 -16.250 1.00 0.00 C ATOM 2927 CD2 TYR B 77 5.429 -22.645 -14.269 1.00 0.00 C ATOM 2928 CE1 TYR B 77 6.715 -21.900 -16.642 1.00 0.00 C ATOM 2929 CE2 TYR B 77 5.452 -21.300 -14.661 1.00 0.00 C ATOM 2930 CZ TYR B 77 6.096 -20.928 -15.847 1.00 0.00 C ATOM 2931 OH TYR B 77 6.119 -19.604 -16.234 1.00 0.00 O ATOM 0 H TYR B 77 3.593 -25.444 -13.576 1.00 0.00 H new ATOM 0 HA TYR B 77 4.761 -25.487 -16.340 1.00 0.00 H new ATOM 0 HB2 TYR B 77 5.961 -25.142 -13.557 1.00 0.00 H new ATOM 0 HB3 TYR B 77 6.947 -25.562 -14.944 1.00 0.00 H new ATOM 0 HD1 TYR B 77 7.171 -23.993 -16.863 1.00 0.00 H new ATOM 0 HD2 TYR B 77 4.933 -22.932 -13.354 1.00 0.00 H new ATOM 0 HE1 TYR B 77 7.210 -21.613 -17.558 1.00 0.00 H new ATOM 0 HE2 TYR B 77 4.973 -20.551 -14.048 1.00 0.00 H new ATOM 0 HH TYR B 77 6.147 -19.550 -17.212 1.00 0.00 H new ATOM 2941 N ASP B 78 4.430 -27.879 -14.140 1.00 0.00 N ATOM 2942 CA ASP B 78 4.546 -29.363 -13.954 1.00 0.00 C ATOM 2943 C ASP B 78 3.787 -29.791 -12.684 1.00 0.00 C ATOM 2944 O ASP B 78 4.205 -30.695 -11.971 1.00 0.00 O ATOM 2945 CB ASP B 78 6.030 -29.739 -13.836 1.00 0.00 C ATOM 2946 CG ASP B 78 6.258 -31.119 -14.455 1.00 0.00 C ATOM 2947 OD1 ASP B 78 5.930 -32.099 -13.806 1.00 0.00 O ATOM 2948 OD2 ASP B 78 6.758 -31.173 -15.566 1.00 0.00 O ATOM 0 H ASP B 78 3.899 -27.397 -13.414 1.00 0.00 H new ATOM 0 HA ASP B 78 4.109 -29.877 -14.810 1.00 0.00 H new ATOM 0 HB2 ASP B 78 6.646 -28.996 -14.342 1.00 0.00 H new ATOM 0 HB3 ASP B 78 6.333 -29.744 -12.789 1.00 0.00 H new ATOM 2953 N LYS B 79 2.668 -29.151 -12.408 1.00 0.00 N ATOM 2954 CA LYS B 79 1.859 -29.505 -11.198 1.00 0.00 C ATOM 2955 C LYS B 79 0.514 -28.750 -11.240 1.00 0.00 C ATOM 2956 O LYS B 79 0.462 -27.647 -11.755 1.00 0.00 O ATOM 2957 CB LYS B 79 2.639 -29.109 -9.933 1.00 0.00 C ATOM 2958 CG LYS B 79 2.963 -30.358 -9.107 1.00 0.00 C ATOM 2959 CD LYS B 79 3.467 -29.939 -7.724 1.00 0.00 C ATOM 2960 CE LYS B 79 4.311 -31.066 -7.124 1.00 0.00 C ATOM 2961 NZ LYS B 79 4.910 -30.608 -5.838 1.00 0.00 N ATOM 0 H LYS B 79 2.282 -28.396 -12.974 1.00 0.00 H new ATOM 0 HA LYS B 79 1.667 -30.578 -11.184 1.00 0.00 H new ATOM 0 HB2 LYS B 79 3.560 -28.596 -10.209 1.00 0.00 H new ATOM 0 HB3 LYS B 79 2.052 -28.411 -9.337 1.00 0.00 H new ATOM 0 HG2 LYS B 79 2.075 -30.982 -9.008 1.00 0.00 H new ATOM 0 HG3 LYS B 79 3.719 -30.957 -9.615 1.00 0.00 H new ATOM 0 HD2 LYS B 79 4.061 -29.028 -7.802 1.00 0.00 H new ATOM 0 HD3 LYS B 79 2.624 -29.715 -7.071 1.00 0.00 H new ATOM 0 HE2 LYS B 79 3.693 -31.948 -6.956 1.00 0.00 H new ATOM 0 HE3 LYS B 79 5.097 -31.356 -7.821 1.00 0.00 H new ATOM 0 HZ1 LYS B 79 5.484 -31.374 -5.430 1.00 0.00 H new ATOM 0 HZ2 LYS B 79 5.513 -29.779 -6.012 1.00 0.00 H new ATOM 0 HZ3 LYS B 79 4.152 -30.352 -5.174 1.00 0.00 H new ATOM 2975 N PRO B 80 -0.540 -29.357 -10.699 1.00 0.00 N ATOM 2976 CA PRO B 80 -1.881 -28.737 -10.675 1.00 0.00 C ATOM 2977 C PRO B 80 -1.963 -27.704 -9.548 1.00 0.00 C ATOM 2978 O PRO B 80 -1.841 -28.043 -8.382 1.00 0.00 O ATOM 2979 CB PRO B 80 -2.824 -29.912 -10.403 1.00 0.00 C ATOM 2980 CG PRO B 80 -1.971 -31.011 -9.727 1.00 0.00 C ATOM 2981 CD PRO B 80 -0.501 -30.702 -10.066 1.00 0.00 C ATOM 0 HA PRO B 80 -2.126 -28.210 -11.597 1.00 0.00 H new ATOM 0 HB2 PRO B 80 -3.647 -29.607 -9.757 1.00 0.00 H new ATOM 0 HB3 PRO B 80 -3.265 -30.278 -11.330 1.00 0.00 H new ATOM 0 HG2 PRO B 80 -2.127 -31.013 -8.648 1.00 0.00 H new ATOM 0 HG3 PRO B 80 -2.253 -31.999 -10.092 1.00 0.00 H new ATOM 0 HD2 PRO B 80 0.121 -30.702 -9.171 1.00 0.00 H new ATOM 0 HD3 PRO B 80 -0.085 -31.448 -10.743 1.00 0.00 H new ATOM 2989 N MET B 81 -2.165 -26.452 -9.898 1.00 0.00 N ATOM 2990 CA MET B 81 -2.256 -25.369 -8.872 1.00 0.00 C ATOM 2991 C MET B 81 -3.693 -25.266 -8.353 1.00 0.00 C ATOM 2992 O MET B 81 -4.619 -25.048 -9.120 1.00 0.00 O ATOM 2993 CB MET B 81 -1.825 -24.037 -9.495 1.00 0.00 C ATOM 2994 CG MET B 81 -2.777 -23.651 -10.628 1.00 0.00 C ATOM 2995 SD MET B 81 -3.911 -22.373 -10.039 1.00 0.00 S ATOM 2996 CE MET B 81 -3.783 -21.316 -11.492 1.00 0.00 C ATOM 0 H MET B 81 -2.271 -26.136 -10.862 1.00 0.00 H new ATOM 0 HA MET B 81 -1.596 -25.604 -8.037 1.00 0.00 H new ATOM 0 HB2 MET B 81 -1.818 -23.257 -8.734 1.00 0.00 H new ATOM 0 HB3 MET B 81 -0.807 -24.118 -9.877 1.00 0.00 H new ATOM 0 HG2 MET B 81 -2.212 -23.286 -11.486 1.00 0.00 H new ATOM 0 HG3 MET B 81 -3.336 -24.524 -10.963 1.00 0.00 H new ATOM 0 HE1 MET B 81 -4.746 -20.844 -11.684 1.00 0.00 H new ATOM 0 HE2 MET B 81 -3.030 -20.547 -11.318 1.00 0.00 H new ATOM 0 HE3 MET B 81 -3.495 -21.917 -12.355 1.00 0.00 H new ATOM 3006 N ARG B 82 -3.870 -25.413 -7.058 1.00 0.00 N ATOM 3007 CA ARG B 82 -5.232 -25.316 -6.449 1.00 0.00 C ATOM 3008 C ARG B 82 -5.497 -23.858 -6.074 1.00 0.00 C ATOM 3009 O ARG B 82 -4.628 -23.187 -5.542 1.00 0.00 O ATOM 3010 CB ARG B 82 -5.298 -26.188 -5.194 1.00 0.00 C ATOM 3011 CG ARG B 82 -4.971 -27.638 -5.559 1.00 0.00 C ATOM 3012 CD ARG B 82 -5.262 -28.543 -4.360 1.00 0.00 C ATOM 3013 NE ARG B 82 -6.701 -28.930 -4.367 1.00 0.00 N ATOM 3014 CZ ARG B 82 -7.267 -29.358 -3.271 1.00 0.00 C ATOM 3015 NH1 ARG B 82 -7.706 -30.585 -3.200 1.00 0.00 N ATOM 3016 NH2 ARG B 82 -7.393 -28.560 -2.247 1.00 0.00 N ATOM 0 H ARG B 82 -3.119 -25.598 -6.393 1.00 0.00 H new ATOM 0 HA ARG B 82 -5.982 -25.661 -7.161 1.00 0.00 H new ATOM 0 HB2 ARG B 82 -4.593 -25.822 -4.447 1.00 0.00 H new ATOM 0 HB3 ARG B 82 -6.292 -26.129 -4.750 1.00 0.00 H new ATOM 0 HG2 ARG B 82 -5.565 -27.951 -6.417 1.00 0.00 H new ATOM 0 HG3 ARG B 82 -3.924 -27.724 -5.848 1.00 0.00 H new ATOM 0 HD2 ARG B 82 -4.635 -29.433 -4.402 1.00 0.00 H new ATOM 0 HD3 ARG B 82 -5.018 -28.025 -3.432 1.00 0.00 H new ATOM 0 HE ARG B 82 -7.244 -28.861 -5.228 1.00 0.00 H new ATOM 0 HH11 ARG B 82 -7.607 -31.209 -4.001 1.00 0.00 H new ATOM 0 HH12 ARG B 82 -8.148 -30.920 -2.344 1.00 0.00 H new ATOM 0 HH21 ARG B 82 -7.049 -27.601 -2.302 1.00 0.00 H new ATOM 0 HH22 ARG B 82 -7.835 -28.895 -1.391 1.00 0.00 H new ATOM 3030 N ILE B 83 -6.685 -23.368 -6.359 1.00 0.00 N ATOM 3031 CA ILE B 83 -7.025 -21.947 -6.035 1.00 0.00 C ATOM 3032 C ILE B 83 -7.889 -21.895 -4.774 1.00 0.00 C ATOM 3033 O ILE B 83 -8.762 -22.724 -4.577 1.00 0.00 O ATOM 3034 CB ILE B 83 -7.791 -21.322 -7.202 1.00 0.00 C ATOM 3035 CG1 ILE B 83 -7.010 -21.532 -8.502 1.00 0.00 C ATOM 3036 CG2 ILE B 83 -7.959 -19.824 -6.950 1.00 0.00 C ATOM 3037 CD1 ILE B 83 -7.876 -21.111 -9.690 1.00 0.00 C ATOM 0 H ILE B 83 -7.435 -23.897 -6.804 1.00 0.00 H new ATOM 0 HA ILE B 83 -6.104 -21.390 -5.865 1.00 0.00 H new ATOM 0 HB ILE B 83 -8.770 -21.794 -7.288 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -6.090 -20.948 -8.484 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -6.722 -22.579 -8.601 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -8.505 -19.374 -7.780 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -8.515 -19.671 -6.025 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -6.978 -19.357 -6.866 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -7.321 -21.260 -10.616 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -8.784 -21.714 -9.710 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -8.142 -20.058 -9.592 1.00 0.00 H new ATOM 3049 N GLN B 84 -7.642 -20.917 -3.927 1.00 0.00 N ATOM 3050 CA GLN B 84 -8.428 -20.768 -2.662 1.00 0.00 C ATOM 3051 C GLN B 84 -8.705 -19.284 -2.415 1.00 0.00 C ATOM 3052 O GLN B 84 -7.807 -18.463 -2.485 1.00 0.00 O ATOM 3053 CB GLN B 84 -7.626 -21.342 -1.492 1.00 0.00 C ATOM 3054 CG GLN B 84 -7.714 -22.869 -1.515 1.00 0.00 C ATOM 3055 CD GLN B 84 -7.213 -23.431 -0.183 1.00 0.00 C ATOM 3056 OE1 GLN B 84 -6.082 -24.080 -0.146 1.00 0.00 O flip ATOM 3057 NE2 GLN B 84 -7.859 -23.277 0.836 1.00 0.00 N flip ATOM 0 H GLN B 84 -6.920 -20.210 -4.064 1.00 0.00 H new ATOM 0 HA GLN B 84 -9.372 -21.307 -2.750 1.00 0.00 H new ATOM 0 HB2 GLN B 84 -6.585 -21.026 -1.561 1.00 0.00 H new ATOM 0 HB3 GLN B 84 -8.014 -20.959 -0.548 1.00 0.00 H new ATOM 0 HG2 GLN B 84 -8.744 -23.182 -1.689 1.00 0.00 H new ATOM 0 HG3 GLN B 84 -7.117 -23.266 -2.336 1.00 0.00 H new ATOM 0 HE21 GLN B 84 -8.743 -22.770 0.807 1.00 0.00 H new ATOM 0 HE22 GLN B 84 -7.516 -23.655 1.719 1.00 0.00 H new ATOM 3066 N TYR B 85 -9.945 -18.944 -2.132 1.00 0.00 N ATOM 3067 CA TYR B 85 -10.325 -17.514 -1.881 1.00 0.00 C ATOM 3068 C TYR B 85 -9.467 -16.929 -0.756 1.00 0.00 C ATOM 3069 O TYR B 85 -8.892 -17.660 0.034 1.00 0.00 O ATOM 3070 CB TYR B 85 -11.798 -17.450 -1.482 1.00 0.00 C ATOM 3071 CG TYR B 85 -12.653 -17.757 -2.685 1.00 0.00 C ATOM 3072 CD1 TYR B 85 -12.895 -16.763 -3.639 1.00 0.00 C ATOM 3073 CD2 TYR B 85 -13.203 -19.033 -2.847 1.00 0.00 C ATOM 3074 CE1 TYR B 85 -13.688 -17.044 -4.757 1.00 0.00 C ATOM 3075 CE2 TYR B 85 -13.998 -19.316 -3.965 1.00 0.00 C ATOM 3076 CZ TYR B 85 -14.240 -18.321 -4.921 1.00 0.00 C ATOM 3077 OH TYR B 85 -15.022 -18.598 -6.023 1.00 0.00 O ATOM 0 H TYR B 85 -10.718 -19.606 -2.064 1.00 0.00 H new ATOM 0 HA TYR B 85 -10.160 -16.934 -2.789 1.00 0.00 H new ATOM 0 HB2 TYR B 85 -12.002 -18.164 -0.684 1.00 0.00 H new ATOM 0 HB3 TYR B 85 -12.039 -16.461 -1.093 1.00 0.00 H new ATOM 0 HD1 TYR B 85 -12.470 -15.778 -3.513 1.00 0.00 H new ATOM 0 HD2 TYR B 85 -13.015 -19.800 -2.110 1.00 0.00 H new ATOM 0 HE1 TYR B 85 -13.875 -16.276 -5.493 1.00 0.00 H new ATOM 0 HE2 TYR B 85 -14.424 -20.301 -4.090 1.00 0.00 H new ATOM 0 HH TYR B 85 -15.325 -19.529 -5.984 1.00 0.00 H new ATOM 3087 N ALA B 86 -9.383 -15.613 -0.687 1.00 0.00 N ATOM 3088 CA ALA B 86 -8.567 -14.953 0.377 1.00 0.00 C ATOM 3089 C ALA B 86 -9.496 -14.242 1.372 1.00 0.00 C ATOM 3090 O ALA B 86 -9.839 -13.082 1.204 1.00 0.00 O ATOM 3091 CB ALA B 86 -7.595 -13.948 -0.250 1.00 0.00 C ATOM 0 H ALA B 86 -9.850 -14.972 -1.328 1.00 0.00 H new ATOM 0 HA ALA B 86 -7.989 -15.711 0.906 1.00 0.00 H new ATOM 0 HB1 ALA B 86 -7.006 -13.473 0.535 1.00 0.00 H new ATOM 0 HB2 ALA B 86 -6.929 -14.467 -0.940 1.00 0.00 H new ATOM 0 HB3 ALA B 86 -8.157 -13.187 -0.792 1.00 0.00 H new ATOM 3097 N LYS B 87 -9.904 -14.949 2.407 1.00 0.00 N ATOM 3098 CA LYS B 87 -10.820 -14.365 3.455 1.00 0.00 C ATOM 3099 C LYS B 87 -10.302 -12.999 3.924 1.00 0.00 C ATOM 3100 O LYS B 87 -11.072 -12.153 4.351 1.00 0.00 O ATOM 3101 CB LYS B 87 -10.909 -15.304 4.670 1.00 0.00 C ATOM 3102 CG LYS B 87 -9.540 -15.932 4.975 1.00 0.00 C ATOM 3103 CD LYS B 87 -9.400 -16.194 6.477 1.00 0.00 C ATOM 3104 CE LYS B 87 -10.469 -17.190 6.933 1.00 0.00 C ATOM 3105 NZ LYS B 87 -10.047 -17.816 8.218 1.00 0.00 N ATOM 0 H LYS B 87 -9.638 -15.920 2.574 1.00 0.00 H new ATOM 0 HA LYS B 87 -11.807 -14.246 3.008 1.00 0.00 H new ATOM 0 HB2 LYS B 87 -11.261 -14.749 5.539 1.00 0.00 H new ATOM 0 HB3 LYS B 87 -11.639 -16.089 4.476 1.00 0.00 H new ATOM 0 HG2 LYS B 87 -9.430 -16.866 4.424 1.00 0.00 H new ATOM 0 HG3 LYS B 87 -8.744 -15.267 4.639 1.00 0.00 H new ATOM 0 HD2 LYS B 87 -8.407 -16.587 6.696 1.00 0.00 H new ATOM 0 HD3 LYS B 87 -9.502 -15.260 7.029 1.00 0.00 H new ATOM 0 HE2 LYS B 87 -11.425 -16.682 7.060 1.00 0.00 H new ATOM 0 HE3 LYS B 87 -10.615 -17.957 6.173 1.00 0.00 H new ATOM 0 HZ1 LYS B 87 -10.773 -18.493 8.529 1.00 0.00 H new ATOM 0 HZ2 LYS B 87 -9.144 -18.314 8.082 1.00 0.00 H new ATOM 0 HZ3 LYS B 87 -9.929 -17.078 8.941 1.00 0.00 H new ATOM 3119 N THR B 88 -9.007 -12.792 3.848 1.00 0.00 N ATOM 3120 CA THR B 88 -8.398 -11.497 4.284 1.00 0.00 C ATOM 3121 C THR B 88 -8.214 -10.574 3.086 1.00 0.00 C ATOM 3122 O THR B 88 -8.231 -9.364 3.222 1.00 0.00 O ATOM 3123 CB THR B 88 -7.025 -11.757 4.895 1.00 0.00 C ATOM 3124 OG1 THR B 88 -6.333 -12.733 4.121 1.00 0.00 O ATOM 3125 CG2 THR B 88 -7.192 -12.246 6.334 1.00 0.00 C ATOM 0 H THR B 88 -8.338 -13.477 3.497 1.00 0.00 H new ATOM 0 HA THR B 88 -9.060 -11.033 5.015 1.00 0.00 H new ATOM 0 HB THR B 88 -6.445 -10.834 4.898 1.00 0.00 H new ATOM 0 HG1 THR B 88 -5.451 -12.897 4.515 1.00 0.00 H new ATOM 0 HG21 THR B 88 -6.211 -12.432 6.771 1.00 0.00 H new ATOM 0 HG22 THR B 88 -7.712 -11.487 6.918 1.00 0.00 H new ATOM 0 HG23 THR B 88 -7.773 -13.168 6.340 1.00 0.00 H new ATOM 3133 N ASP B 89 -8.002 -11.155 1.927 1.00 0.00 N ATOM 3134 CA ASP B 89 -7.773 -10.372 0.663 1.00 0.00 C ATOM 3135 C ASP B 89 -6.760 -9.239 0.909 1.00 0.00 C ATOM 3136 O ASP B 89 -6.111 -9.202 1.943 1.00 0.00 O ATOM 3137 CB ASP B 89 -9.101 -9.813 0.125 1.00 0.00 C ATOM 3138 CG ASP B 89 -9.660 -8.727 1.048 1.00 0.00 C ATOM 3139 OD1 ASP B 89 -9.108 -7.639 1.053 1.00 0.00 O ATOM 3140 OD2 ASP B 89 -10.632 -9.001 1.733 1.00 0.00 O ATOM 0 H ASP B 89 -7.977 -12.167 1.800 1.00 0.00 H new ATOM 0 HA ASP B 89 -7.359 -11.042 -0.090 1.00 0.00 H new ATOM 0 HB2 ASP B 89 -8.948 -9.402 -0.873 1.00 0.00 H new ATOM 0 HB3 ASP B 89 -9.826 -10.621 0.029 1.00 0.00 H new ATOM 3145 N SER B 90 -6.620 -8.330 -0.036 1.00 0.00 N ATOM 3146 CA SER B 90 -5.648 -7.198 0.121 1.00 0.00 C ATOM 3147 C SER B 90 -5.999 -6.398 1.381 1.00 0.00 C ATOM 3148 O SER B 90 -7.109 -5.911 1.526 1.00 0.00 O ATOM 3149 CB SER B 90 -5.708 -6.296 -1.116 1.00 0.00 C ATOM 3150 OG SER B 90 -4.414 -6.216 -1.700 1.00 0.00 O ATOM 0 H SER B 90 -7.142 -8.327 -0.913 1.00 0.00 H new ATOM 0 HA SER B 90 -4.636 -7.591 0.221 1.00 0.00 H new ATOM 0 HB2 SER B 90 -6.421 -6.695 -1.837 1.00 0.00 H new ATOM 0 HB3 SER B 90 -6.057 -5.301 -0.839 1.00 0.00 H new ATOM 0 HG SER B 90 -4.362 -5.423 -2.274 1.00 0.00 H new ATOM 3156 N ASP B 91 -5.057 -6.286 2.293 1.00 0.00 N ATOM 3157 CA ASP B 91 -5.296 -5.548 3.574 1.00 0.00 C ATOM 3158 C ASP B 91 -5.398 -4.036 3.334 1.00 0.00 C ATOM 3159 O ASP B 91 -5.859 -3.312 4.203 1.00 0.00 O ATOM 3160 CB ASP B 91 -4.140 -5.826 4.537 1.00 0.00 C ATOM 3161 CG ASP B 91 -4.588 -5.539 5.971 1.00 0.00 C ATOM 3162 OD1 ASP B 91 -5.191 -6.414 6.569 1.00 0.00 O ATOM 3163 OD2 ASP B 91 -4.320 -4.448 6.447 1.00 0.00 O ATOM 0 H ASP B 91 -4.121 -6.681 2.200 1.00 0.00 H new ATOM 0 HA ASP B 91 -6.239 -5.893 3.999 1.00 0.00 H new ATOM 0 HB2 ASP B 91 -3.819 -6.864 4.446 1.00 0.00 H new ATOM 0 HB3 ASP B 91 -3.282 -5.204 4.281 1.00 0.00 H new ATOM 3168 N ILE B 92 -4.974 -3.549 2.178 1.00 0.00 N ATOM 3169 CA ILE B 92 -5.051 -2.075 1.906 1.00 0.00 C ATOM 3170 C ILE B 92 -6.511 -1.677 1.628 1.00 0.00 C ATOM 3171 O ILE B 92 -6.870 -0.516 1.726 1.00 0.00 O ATOM 3172 CB ILE B 92 -4.095 -1.656 0.742 1.00 0.00 C ATOM 3173 CG1 ILE B 92 -4.800 -1.548 -0.631 1.00 0.00 C ATOM 3174 CG2 ILE B 92 -2.917 -2.630 0.608 1.00 0.00 C ATOM 3175 CD1 ILE B 92 -5.628 -2.798 -0.935 1.00 0.00 C ATOM 0 H ILE B 92 -4.582 -4.109 1.421 1.00 0.00 H new ATOM 0 HA ILE B 92 -4.711 -1.534 2.789 1.00 0.00 H new ATOM 0 HB ILE B 92 -3.738 -0.663 1.016 1.00 0.00 H new ATOM 0 HG12 ILE B 92 -5.446 -0.670 -0.641 1.00 0.00 H new ATOM 0 HG13 ILE B 92 -4.055 -1.404 -1.414 1.00 0.00 H new ATOM 0 HG21 ILE B 92 -2.272 -2.310 -0.210 1.00 0.00 H new ATOM 0 HG22 ILE B 92 -2.347 -2.641 1.537 1.00 0.00 H new ATOM 0 HG23 ILE B 92 -3.295 -3.632 0.402 1.00 0.00 H new ATOM 0 HD11 ILE B 92 -6.109 -2.688 -1.907 1.00 0.00 H new ATOM 0 HD12 ILE B 92 -4.976 -3.672 -0.950 1.00 0.00 H new ATOM 0 HD13 ILE B 92 -6.389 -2.926 -0.165 1.00 0.00 H new ATOM 3187 N ILE B 93 -7.347 -2.647 1.297 1.00 0.00 N ATOM 3188 CA ILE B 93 -8.788 -2.368 1.021 1.00 0.00 C ATOM 3189 C ILE B 93 -9.488 -1.925 2.317 1.00 0.00 C ATOM 3190 O ILE B 93 -10.620 -1.469 2.284 1.00 0.00 O ATOM 3191 CB ILE B 93 -9.448 -3.627 0.456 1.00 0.00 C ATOM 3192 CG1 ILE B 93 -8.649 -4.105 -0.759 1.00 0.00 C ATOM 3193 CG2 ILE B 93 -10.871 -3.299 0.011 1.00 0.00 C ATOM 3194 CD1 ILE B 93 -9.195 -5.443 -1.248 1.00 0.00 C ATOM 0 H ILE B 93 -7.080 -3.627 1.208 1.00 0.00 H new ATOM 0 HA ILE B 93 -8.875 -1.565 0.289 1.00 0.00 H new ATOM 0 HB ILE B 93 -9.471 -4.403 1.221 1.00 0.00 H new ATOM 0 HG12 ILE B 93 -8.708 -3.365 -1.557 1.00 0.00 H new ATOM 0 HG13 ILE B 93 -7.596 -4.207 -0.495 1.00 0.00 H new ATOM 0 HG21 ILE B 93 -11.342 -4.196 -0.392 1.00 0.00 H new ATOM 0 HG22 ILE B 93 -11.445 -2.940 0.865 1.00 0.00 H new ATOM 0 HG23 ILE B 93 -10.843 -2.527 -0.758 1.00 0.00 H new ATOM 0 HD11 ILE B 93 -8.621 -5.776 -2.113 1.00 0.00 H new ATOM 0 HD12 ILE B 93 -9.113 -6.182 -0.451 1.00 0.00 H new ATOM 0 HD13 ILE B 93 -10.242 -5.328 -1.530 1.00 0.00 H new ATOM 3206 N ALA B 94 -8.813 -2.043 3.452 1.00 0.00 N ATOM 3207 CA ALA B 94 -9.406 -1.620 4.755 1.00 0.00 C ATOM 3208 C ALA B 94 -9.300 -0.097 4.893 1.00 0.00 C ATOM 3209 O ALA B 94 -10.097 0.522 5.580 1.00 0.00 O ATOM 3210 CB ALA B 94 -8.629 -2.285 5.891 1.00 0.00 C ATOM 0 H ALA B 94 -7.867 -2.420 3.519 1.00 0.00 H new ATOM 0 HA ALA B 94 -10.454 -1.916 4.798 1.00 0.00 H new ATOM 0 HB1 ALA B 94 -9.054 -1.983 6.848 1.00 0.00 H new ATOM 0 HB2 ALA B 94 -8.694 -3.368 5.791 1.00 0.00 H new ATOM 0 HB3 ALA B 94 -7.584 -1.979 5.845 1.00 0.00 H new ATOM 3216 N LYS B 95 -8.323 0.503 4.238 1.00 0.00 N ATOM 3217 CA LYS B 95 -8.141 1.988 4.305 1.00 0.00 C ATOM 3218 C LYS B 95 -8.124 2.580 2.887 1.00 0.00 C ATOM 3219 O LYS B 95 -7.974 3.780 2.721 1.00 0.00 O ATOM 3220 CB LYS B 95 -6.817 2.306 5.002 1.00 0.00 C ATOM 3221 CG LYS B 95 -6.812 1.683 6.399 1.00 0.00 C ATOM 3222 CD LYS B 95 -5.379 1.310 6.787 1.00 0.00 C ATOM 3223 CE LYS B 95 -4.906 0.134 5.930 1.00 0.00 C ATOM 3224 NZ LYS B 95 -3.733 -0.516 6.582 1.00 0.00 N ATOM 0 H LYS B 95 -7.641 0.017 3.656 1.00 0.00 H new ATOM 0 HA LYS B 95 -8.968 2.424 4.865 1.00 0.00 H new ATOM 0 HB2 LYS B 95 -5.983 1.918 4.416 1.00 0.00 H new ATOM 0 HB3 LYS B 95 -6.682 3.385 5.073 1.00 0.00 H new ATOM 0 HG2 LYS B 95 -7.225 2.385 7.123 1.00 0.00 H new ATOM 0 HG3 LYS B 95 -7.447 0.797 6.416 1.00 0.00 H new ATOM 0 HD2 LYS B 95 -4.719 2.165 6.645 1.00 0.00 H new ATOM 0 HD3 LYS B 95 -5.335 1.045 7.843 1.00 0.00 H new ATOM 0 HE2 LYS B 95 -5.713 -0.588 5.807 1.00 0.00 H new ATOM 0 HE3 LYS B 95 -4.635 0.482 4.933 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 -3.411 -1.315 6.000 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 -2.962 0.175 6.678 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 -4.007 -0.862 7.524 1.00 0.00 H new ATOM 3238 N MET B 96 -8.280 1.749 1.870 1.00 0.00 N ATOM 3239 CA MET B 96 -8.282 2.237 0.463 1.00 0.00 C ATOM 3240 C MET B 96 -9.475 3.172 0.236 1.00 0.00 C ATOM 3241 O MET B 96 -9.505 3.904 -0.733 1.00 0.00 O ATOM 3242 CB MET B 96 -8.379 1.027 -0.469 1.00 0.00 C ATOM 3243 CG MET B 96 -7.262 1.075 -1.505 1.00 0.00 C ATOM 3244 SD MET B 96 -7.307 -0.424 -2.518 1.00 0.00 S ATOM 3245 CE MET B 96 -6.517 0.276 -3.987 1.00 0.00 C ATOM 0 H MET B 96 -8.407 0.742 1.969 1.00 0.00 H new ATOM 0 HA MET B 96 -7.366 2.791 0.258 1.00 0.00 H new ATOM 0 HB2 MET B 96 -8.310 0.106 0.110 1.00 0.00 H new ATOM 0 HB3 MET B 96 -9.348 1.019 -0.968 1.00 0.00 H new ATOM 0 HG2 MET B 96 -7.376 1.956 -2.136 1.00 0.00 H new ATOM 0 HG3 MET B 96 -6.296 1.161 -1.008 1.00 0.00 H new ATOM 0 HE1 MET B 96 -7.221 0.266 -4.819 1.00 0.00 H new ATOM 0 HE2 MET B 96 -6.212 1.302 -3.782 1.00 0.00 H new ATOM 0 HE3 MET B 96 -5.640 -0.318 -4.246 1.00 0.00 H new ATOM 3255 N LYS B 97 -10.455 3.156 1.122 1.00 0.00 N ATOM 3256 CA LYS B 97 -11.655 4.052 0.970 1.00 0.00 C ATOM 3257 C LYS B 97 -11.208 5.499 0.699 1.00 0.00 C ATOM 3258 O LYS B 97 -11.928 6.269 0.086 1.00 0.00 O ATOM 3259 CB LYS B 97 -12.488 4.016 2.253 1.00 0.00 C ATOM 3260 CG LYS B 97 -13.812 4.745 2.018 1.00 0.00 C ATOM 3261 CD LYS B 97 -14.261 5.424 3.313 1.00 0.00 C ATOM 3262 CE LYS B 97 -15.655 6.023 3.119 1.00 0.00 C ATOM 3263 NZ LYS B 97 -16.122 6.623 4.401 1.00 0.00 N ATOM 0 H LYS B 97 -10.473 2.557 1.947 1.00 0.00 H new ATOM 0 HA LYS B 97 -12.253 3.698 0.130 1.00 0.00 H new ATOM 0 HB2 LYS B 97 -12.676 2.984 2.549 1.00 0.00 H new ATOM 0 HB3 LYS B 97 -11.940 4.487 3.069 1.00 0.00 H new ATOM 0 HG2 LYS B 97 -13.695 5.487 1.228 1.00 0.00 H new ATOM 0 HG3 LYS B 97 -14.572 4.040 1.683 1.00 0.00 H new ATOM 0 HD2 LYS B 97 -14.275 4.701 4.129 1.00 0.00 H new ATOM 0 HD3 LYS B 97 -13.553 6.205 3.591 1.00 0.00 H new ATOM 0 HE2 LYS B 97 -15.630 6.783 2.338 1.00 0.00 H new ATOM 0 HE3 LYS B 97 -16.352 5.251 2.792 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 -17.070 7.030 4.269 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 -16.161 5.887 5.135 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 -15.462 7.371 4.695 1.00 0.00 H new ATOM 3277 N GLY B 98 -10.019 5.858 1.149 1.00 0.00 N ATOM 3278 CA GLY B 98 -9.490 7.243 0.928 1.00 0.00 C ATOM 3279 C GLY B 98 -8.917 7.391 -0.494 1.00 0.00 C ATOM 3280 O GLY B 98 -8.407 8.444 -0.842 1.00 0.00 O ATOM 0 H GLY B 98 -9.391 5.241 1.664 1.00 0.00 H new ATOM 0 HA2 GLY B 98 -10.288 7.970 1.081 1.00 0.00 H new ATOM 0 HA3 GLY B 98 -8.714 7.462 1.662 1.00 0.00 H new ATOM 3284 N THR B 99 -9.002 6.356 -1.318 1.00 0.00 N ATOM 3285 CA THR B 99 -8.474 6.430 -2.725 1.00 0.00 C ATOM 3286 C THR B 99 -9.123 7.613 -3.439 1.00 0.00 C ATOM 3287 O THR B 99 -8.452 8.460 -4.003 1.00 0.00 O ATOM 3288 CB THR B 99 -8.833 5.143 -3.476 1.00 0.00 C ATOM 3289 OG1 THR B 99 -8.243 4.046 -2.812 1.00 0.00 O ATOM 3290 CG2 THR B 99 -8.308 5.200 -4.918 1.00 0.00 C ATOM 0 H THR B 99 -9.419 5.459 -1.068 1.00 0.00 H new ATOM 0 HA THR B 99 -7.391 6.552 -2.701 1.00 0.00 H new ATOM 0 HB THR B 99 -9.917 5.034 -3.499 1.00 0.00 H new ATOM 0 HG1 THR B 99 -8.634 3.956 -1.918 1.00 0.00 H new ATOM 0 HG21 THR B 99 -8.571 4.279 -5.438 1.00 0.00 H new ATOM 0 HG22 THR B 99 -8.756 6.049 -5.435 1.00 0.00 H new ATOM 0 HG23 THR B 99 -7.224 5.313 -4.906 1.00 0.00 H new ATOM 3298 N PHE B 100 -10.435 7.652 -3.409 1.00 0.00 N ATOM 3299 CA PHE B 100 -11.200 8.749 -4.074 1.00 0.00 C ATOM 3300 C PHE B 100 -12.705 8.483 -3.932 1.00 0.00 C ATOM 3301 O PHE B 100 -13.493 9.408 -3.845 1.00 0.00 O ATOM 3302 CB PHE B 100 -10.826 8.806 -5.560 1.00 0.00 C ATOM 3303 CG PHE B 100 -10.636 10.243 -5.986 1.00 0.00 C ATOM 3304 CD1 PHE B 100 -9.509 10.954 -5.558 1.00 0.00 C ATOM 3305 CD2 PHE B 100 -11.586 10.862 -6.806 1.00 0.00 C ATOM 3306 CE1 PHE B 100 -9.331 12.286 -5.951 1.00 0.00 C ATOM 3307 CE2 PHE B 100 -11.408 12.194 -7.200 1.00 0.00 C ATOM 3308 CZ PHE B 100 -10.281 12.906 -6.772 1.00 0.00 C ATOM 0 H PHE B 100 -11.016 6.955 -2.942 1.00 0.00 H new ATOM 0 HA PHE B 100 -10.955 9.701 -3.603 1.00 0.00 H new ATOM 0 HB2 PHE B 100 -9.911 8.241 -5.736 1.00 0.00 H new ATOM 0 HB3 PHE B 100 -11.608 8.340 -6.159 1.00 0.00 H new ATOM 0 HD1 PHE B 100 -8.777 10.475 -4.925 1.00 0.00 H new ATOM 0 HD2 PHE B 100 -12.456 10.313 -7.135 1.00 0.00 H new ATOM 0 HE1 PHE B 100 -8.461 12.835 -5.621 1.00 0.00 H new ATOM 0 HE2 PHE B 100 -12.140 12.672 -7.834 1.00 0.00 H new ATOM 0 HZ PHE B 100 -10.144 13.934 -7.075 1.00 0.00 H new ATOM 3318 N VAL B 101 -13.101 7.218 -3.912 1.00 0.00 N ATOM 3319 CA VAL B 101 -14.550 6.840 -3.779 1.00 0.00 C ATOM 3320 C VAL B 101 -15.223 7.660 -2.669 1.00 0.00 C ATOM 3321 O VAL B 101 -14.773 7.662 -1.534 1.00 0.00 O ATOM 3322 CB VAL B 101 -14.667 5.348 -3.431 1.00 0.00 C ATOM 3323 CG1 VAL B 101 -14.421 4.501 -4.677 1.00 0.00 C ATOM 3324 CG2 VAL B 101 -13.641 4.971 -2.355 1.00 0.00 C ATOM 0 H VAL B 101 -12.465 6.423 -3.984 1.00 0.00 H new ATOM 0 HA VAL B 101 -15.045 7.045 -4.728 1.00 0.00 H new ATOM 0 HB VAL B 101 -15.672 5.159 -3.053 1.00 0.00 H new ATOM 0 HG11 VAL B 101 -14.506 3.445 -4.422 1.00 0.00 H new ATOM 0 HG12 VAL B 101 -15.160 4.751 -5.438 1.00 0.00 H new ATOM 0 HG13 VAL B 101 -13.421 4.702 -5.062 1.00 0.00 H new ATOM 0 HG21 VAL B 101 -13.735 3.911 -2.118 1.00 0.00 H new ATOM 0 HG22 VAL B 101 -12.636 5.172 -2.725 1.00 0.00 H new ATOM 0 HG23 VAL B 101 -13.822 5.561 -1.457 1.00 0.00 H new