USER MOD reduce.3.24.130724 H: found=0, std=0, add=1832, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1833 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 150 TYR OH : rot 11:sc= -0.505! USER MOD Set 1.2: A 163 GLN : amide:sc= 0.72! K(o=0.21!,f=-0.51) USER MOD Set 2.1: A 125 GLN : amide:sc= -0.606 K(o=-1.1,f=-2.4!) USER MOD Set 2.2: A 189 LYS NZ :NH3+ -103:sc= -0.464 (180deg=-0.735!) USER MOD Set 3.1: A 95 SER OG : rot 136:sc= -0.233 USER MOD Set 3.2: A 187 SER OG : rot 147:sc= 0.067! USER MOD Set 4.1: A 87 THR OG1 : rot 110:sc= 0.965! USER MOD Set 4.2: A 214 ASN : amide:sc= -0.466 K(o=0.5,f=-9.1!) USER MOD Set 5.1: A 72 SER OG : rot 125:sc= -3.66! USER MOD Set 5.2: A 73 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 13 THR OG1 : rot 102:sc= -2.14 USER MOD Set 6.2: A 71 MET CE :methyl 153:sc= -1.97 (180deg=-1.76) USER MOD Single : A 7 GLN : amide:sc= -0.187 X(o=-0.19,f=-0.27) USER MOD Single : A 8 ASN : amide:sc= -2.5! C(o=-2.5!,f=-4.7!) USER MOD Single : A 16 THR OG1 : rot 107:sc= 1.97 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= -0.961! USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= -0.223 K(o=-0.22,f=-7.5!) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= -0.19 X(o=-0.19,f=-0.28) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -163:sc= -0.0308 (180deg=-0.323) USER MOD Single : A 45 ASN : amide:sc= -1.8! C(o=-1.8!,f=-4.1!) USER MOD Single : A 46 THR OG1 : rot 27:sc= -1.76 USER MOD Single : A 47 GLN : amide:sc= -0.291 K(o=-0.29,f=-0.96) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -4.67! C(o=-4.7!,f=-9.2!) USER MOD Single : A 61 SER OG : rot 60:sc= 0.926 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -140:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= -0.826 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc=-6.25e-06 K(o=-6.3e-06,f=-1.3!) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 89 LYS NZ :NH3+ 152:sc= -0.0391 (180deg=-0.533) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -1.55 X(o=-1.6,f=-1.2) USER MOD Single : A 108 THR OG1 : rot -39:sc= -0.479! USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 164:sc= 0.991 (180deg=0.752) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= -0.754 K(o=-0.75,f=-3.9!) USER MOD Single : A 123 THR OG1 : rot -84:sc= 1.11 USER MOD Single : A 124 THR OG1 : rot -117:sc= 0.855 USER MOD Single : A 127 THR OG1 : rot 88:sc= 0.131 USER MOD Single : A 130 ASN : amide:sc= -1.41 K(o=-1.4,f=-6.1!) USER MOD Single : A 132 HIS : no HE2:sc= -6.73! C(o=-6.7!,f=-12!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 29:sc= -1.97 USER MOD Single : A 143 TYR OH : rot -68:sc= 1.02 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= -1.28! C(o=-1.3!,f=-4.3!) USER MOD Single : A 148 ASN : amide:sc= -2.48! C(o=-2.5!,f=-3.4!) USER MOD Single : A 151 SER OG : rot -21:sc= -0.77 USER MOD Single : A 154 THR OG1 : rot 80:sc= 0.616 USER MOD Single : A 169 SER OG : rot -143:sc= -1.41! USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 GLN :FLIP amide:sc=-0.00371 F(o=-2!,f=-0.0037) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot -138:sc= -0.403 USER MOD Single : A 200 MET CE :methyl 143:sc= -0.192 (180deg=-2.13!) USER MOD Single : A 204 LYS NZ :NH3+ -128:sc=-0.00337 (180deg=-0.287) USER MOD Single : A 207 ASN : amide:sc= -1.75! C(o=-1.8!,f=-3.8!) USER MOD Single : A 215 LYS NZ :NH3+ -161:sc= -0.426! (180deg=-0.632!) USER MOD Single : A 220 MET CE :methyl 138:sc= -0.759 (180deg=-3.82) USER MOD Single : A 225 THR OG1 : rot 0:sc= -3.56! USER MOD Single : A 226 TYR OH : rot 24:sc= -0.677 USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 TYR OH : rot -103:sc= 0.215 USER MOD Single : A 239 TYR OH : rot 168:sc= 0.829 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 4 19.965 -10.847 -21.497 1.00 0.00 N ATOM 2 CA ALA A 4 18.632 -10.773 -22.157 1.00 0.00 C ATOM 3 C ALA A 4 17.538 -10.922 -21.106 1.00 0.00 C ATOM 4 O ALA A 4 17.574 -11.835 -20.282 1.00 0.00 O ATOM 5 CB ALA A 4 18.516 -11.894 -23.193 1.00 0.00 C ATOM 0 HA ALA A 4 18.521 -9.810 -22.656 1.00 0.00 H new ATOM 0 HB1 ALA A 4 17.541 -11.842 -23.678 1.00 0.00 H new ATOM 0 HB2 ALA A 4 19.300 -11.780 -23.942 1.00 0.00 H new ATOM 0 HB3 ALA A 4 18.624 -12.859 -22.698 1.00 0.00 H new ATOM 11 N ILE A 5 16.569 -10.021 -21.140 1.00 0.00 N ATOM 12 CA ILE A 5 15.470 -10.059 -20.188 1.00 0.00 C ATOM 13 C ILE A 5 14.502 -11.190 -20.530 1.00 0.00 C ATOM 14 O ILE A 5 14.518 -11.719 -21.638 1.00 0.00 O ATOM 15 CB ILE A 5 14.718 -8.717 -20.189 1.00 0.00 C ATOM 16 CG1 ILE A 5 15.124 -7.909 -21.426 1.00 0.00 C ATOM 17 CG2 ILE A 5 15.071 -7.923 -18.927 1.00 0.00 C ATOM 18 CD1 ILE A 5 14.208 -6.699 -21.573 1.00 0.00 C ATOM 0 H ILE A 5 16.521 -9.257 -21.814 1.00 0.00 H new ATOM 0 HA ILE A 5 15.884 -10.237 -19.196 1.00 0.00 H new ATOM 0 HB ILE A 5 13.645 -8.906 -20.208 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.160 -7.584 -21.336 1.00 0.00 H new ATOM 0 HG13 ILE A 5 15.063 -8.534 -22.317 1.00 0.00 H new ATOM 0 HG21 ILE A 5 14.536 -6.974 -18.933 1.00 0.00 H new ATOM 0 HG22 ILE A 5 14.785 -8.496 -18.045 1.00 0.00 H new ATOM 0 HG23 ILE A 5 16.144 -7.734 -18.904 1.00 0.00 H new ATOM 0 HD11 ILE A 5 14.500 -6.127 -22.454 1.00 0.00 H new ATOM 0 HD12 ILE A 5 13.177 -7.035 -21.683 1.00 0.00 H new ATOM 0 HD13 ILE A 5 14.292 -6.069 -20.687 1.00 0.00 H new ATOM 30 N PRO A 6 13.659 -11.542 -19.604 1.00 0.00 N ATOM 31 CA PRO A 6 12.650 -12.624 -19.805 1.00 0.00 C ATOM 32 C PRO A 6 11.680 -12.309 -20.943 1.00 0.00 C ATOM 33 O PRO A 6 11.292 -11.157 -21.136 1.00 0.00 O ATOM 34 CB PRO A 6 11.910 -12.690 -18.458 1.00 0.00 C ATOM 35 CG PRO A 6 12.807 -12.015 -17.475 1.00 0.00 C ATOM 36 CD PRO A 6 13.571 -10.956 -18.261 1.00 0.00 C ATOM 0 HA PRO A 6 13.117 -13.567 -20.087 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.944 -12.188 -18.516 1.00 0.00 H new ATOM 0 HB3 PRO A 6 11.716 -13.722 -18.167 1.00 0.00 H new ATOM 0 HG2 PRO A 6 12.231 -11.562 -16.668 1.00 0.00 H new ATOM 0 HG3 PRO A 6 13.491 -12.729 -17.016 1.00 0.00 H new ATOM 0 HD2 PRO A 6 13.044 -10.002 -18.271 1.00 0.00 H new ATOM 0 HD3 PRO A 6 14.557 -10.771 -17.836 1.00 0.00 H new ATOM 44 N GLN A 7 11.292 -13.340 -21.685 1.00 0.00 N ATOM 45 CA GLN A 7 10.363 -13.162 -22.794 1.00 0.00 C ATOM 46 C GLN A 7 8.993 -12.741 -22.280 1.00 0.00 C ATOM 47 O GLN A 7 8.332 -11.881 -22.863 1.00 0.00 O ATOM 48 CB GLN A 7 10.235 -14.467 -23.581 1.00 0.00 C ATOM 49 CG GLN A 7 11.591 -14.832 -24.187 1.00 0.00 C ATOM 50 CD GLN A 7 12.008 -13.780 -25.210 1.00 0.00 C ATOM 51 OE1 GLN A 7 11.244 -13.464 -26.121 1.00 0.00 O ATOM 52 NE2 GLN A 7 13.180 -13.215 -25.111 1.00 0.00 N ATOM 0 H GLN A 7 11.603 -14.300 -21.540 1.00 0.00 H new ATOM 0 HA GLN A 7 10.750 -12.380 -23.447 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.890 -15.267 -22.926 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.490 -14.357 -24.369 1.00 0.00 H new ATOM 0 HG2 GLN A 7 12.342 -14.904 -23.400 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.534 -15.811 -24.663 1.00 0.00 H new ATOM 0 HE21 GLN A 7 13.811 -13.479 -24.355 1.00 0.00 H new ATOM 0 HE22 GLN A 7 13.465 -12.509 -25.790 1.00 0.00 H new ATOM 61 N ASN A 8 8.561 -13.356 -21.178 1.00 0.00 N ATOM 62 CA ASN A 8 7.262 -13.035 -20.592 1.00 0.00 C ATOM 63 C ASN A 8 7.367 -12.966 -19.076 1.00 0.00 C ATOM 64 O ASN A 8 8.040 -13.790 -18.450 1.00 0.00 O ATOM 65 CB ASN A 8 6.234 -14.092 -20.989 1.00 0.00 C ATOM 66 CG ASN A 8 5.935 -13.991 -22.481 1.00 0.00 C ATOM 67 OD1 ASN A 8 6.225 -12.971 -23.106 1.00 0.00 O ATOM 68 ND2 ASN A 8 5.369 -14.995 -23.093 1.00 0.00 N ATOM 0 H ASN A 8 9.087 -14.073 -20.678 1.00 0.00 H new ATOM 0 HA ASN A 8 6.942 -12.063 -20.968 1.00 0.00 H new ATOM 0 HB2 ASN A 8 6.612 -15.086 -20.752 1.00 0.00 H new ATOM 0 HB3 ASN A 8 5.317 -13.954 -20.415 1.00 0.00 H new ATOM 0 HD21 ASN A 8 5.166 -14.935 -24.091 1.00 0.00 H new ATOM 0 HD22 ASN A 8 5.129 -15.839 -22.574 1.00 0.00 H new ATOM 75 N ILE A 9 6.697 -11.981 -18.482 1.00 0.00 N ATOM 76 CA ILE A 9 6.726 -11.820 -17.032 1.00 0.00 C ATOM 77 C ILE A 9 5.387 -12.210 -16.420 1.00 0.00 C ATOM 78 O ILE A 9 4.348 -11.638 -16.754 1.00 0.00 O ATOM 79 CB ILE A 9 7.039 -10.361 -16.681 1.00 0.00 C ATOM 80 CG1 ILE A 9 8.388 -9.969 -17.291 1.00 0.00 C ATOM 81 CG2 ILE A 9 7.108 -10.203 -15.160 1.00 0.00 C ATOM 82 CD1 ILE A 9 8.610 -8.465 -17.119 1.00 0.00 C ATOM 0 H ILE A 9 6.133 -11.290 -18.977 1.00 0.00 H new ATOM 0 HA ILE A 9 7.500 -12.472 -16.628 1.00 0.00 H new ATOM 0 HB ILE A 9 6.255 -9.717 -17.079 1.00 0.00 H new ATOM 0 HG12 ILE A 9 9.192 -10.523 -16.807 1.00 0.00 H new ATOM 0 HG13 ILE A 9 8.411 -10.232 -18.349 1.00 0.00 H new ATOM 0 HG21 ILE A 9 7.331 -9.165 -14.912 1.00 0.00 H new ATOM 0 HG22 ILE A 9 6.151 -10.484 -14.721 1.00 0.00 H new ATOM 0 HG23 ILE A 9 7.892 -10.847 -14.762 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.570 -8.187 -17.553 1.00 0.00 H new ATOM 0 HD12 ILE A 9 7.812 -7.919 -17.623 1.00 0.00 H new ATOM 0 HD13 ILE A 9 8.606 -8.216 -16.058 1.00 0.00 H new ATOM 94 N ARG A 10 5.417 -13.186 -15.517 1.00 0.00 N ATOM 95 CA ARG A 10 4.195 -13.642 -14.859 1.00 0.00 C ATOM 96 C ARG A 10 4.006 -12.909 -13.540 1.00 0.00 C ATOM 97 O ARG A 10 4.835 -13.001 -12.633 1.00 0.00 O ATOM 98 CB ARG A 10 4.273 -15.146 -14.597 1.00 0.00 C ATOM 99 CG ARG A 10 4.329 -15.892 -15.931 1.00 0.00 C ATOM 100 CD ARG A 10 4.503 -17.389 -15.673 1.00 0.00 C ATOM 101 NE ARG A 10 3.330 -17.923 -14.991 1.00 0.00 N ATOM 102 CZ ARG A 10 3.294 -19.184 -14.572 1.00 0.00 C ATOM 103 NH1 ARG A 10 4.319 -19.966 -14.768 1.00 0.00 N ATOM 104 NH2 ARG A 10 2.232 -19.639 -13.965 1.00 0.00 N ATOM 0 H ARG A 10 6.265 -13.673 -15.226 1.00 0.00 H new ATOM 0 HA ARG A 10 3.348 -13.431 -15.512 1.00 0.00 H new ATOM 0 HB2 ARG A 10 5.156 -15.377 -14.001 1.00 0.00 H new ATOM 0 HB3 ARG A 10 3.406 -15.472 -14.022 1.00 0.00 H new ATOM 0 HG2 ARG A 10 3.415 -15.714 -16.498 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.156 -15.518 -16.534 1.00 0.00 H new ATOM 0 HD2 ARG A 10 4.654 -17.913 -16.617 1.00 0.00 H new ATOM 0 HD3 ARG A 10 5.393 -17.560 -15.068 1.00 0.00 H new ATOM 0 HE ARG A 10 2.524 -17.319 -14.833 1.00 0.00 H new ATOM 0 HH11 ARG A 10 5.149 -19.610 -15.243 1.00 0.00 H new ATOM 0 HH12 ARG A 10 4.291 -20.934 -14.446 1.00 0.00 H new ATOM 0 HH21 ARG A 10 1.430 -19.027 -13.812 1.00 0.00 H new ATOM 0 HH22 ARG A 10 2.204 -20.607 -13.643 1.00 0.00 H new ATOM 118 N ILE A 11 2.903 -12.171 -13.429 1.00 0.00 N ATOM 119 CA ILE A 11 2.608 -11.412 -12.219 1.00 0.00 C ATOM 120 C ILE A 11 1.396 -11.991 -11.507 1.00 0.00 C ATOM 121 O ILE A 11 0.409 -12.366 -12.142 1.00 0.00 O ATOM 122 CB ILE A 11 2.344 -9.947 -12.567 1.00 0.00 C ATOM 123 CG1 ILE A 11 3.601 -9.337 -13.191 1.00 0.00 C ATOM 124 CG2 ILE A 11 1.987 -9.177 -11.293 1.00 0.00 C ATOM 125 CD1 ILE A 11 3.265 -7.965 -13.778 1.00 0.00 C ATOM 0 H ILE A 11 2.200 -12.084 -14.163 1.00 0.00 H new ATOM 0 HA ILE A 11 3.471 -11.476 -11.557 1.00 0.00 H new ATOM 0 HB ILE A 11 1.518 -9.885 -13.275 1.00 0.00 H new ATOM 0 HG12 ILE A 11 4.383 -9.241 -12.438 1.00 0.00 H new ATOM 0 HG13 ILE A 11 3.988 -9.993 -13.971 1.00 0.00 H new ATOM 0 HG21 ILE A 11 1.799 -8.132 -11.540 1.00 0.00 H new ATOM 0 HG22 ILE A 11 1.093 -9.611 -10.844 1.00 0.00 H new ATOM 0 HG23 ILE A 11 2.815 -9.239 -10.586 1.00 0.00 H new ATOM 0 HD11 ILE A 11 4.160 -7.530 -14.223 1.00 0.00 H new ATOM 0 HD12 ILE A 11 2.497 -8.075 -14.543 1.00 0.00 H new ATOM 0 HD13 ILE A 11 2.898 -7.311 -12.987 1.00 0.00 H new ATOM 137 N GLY A 12 1.472 -12.072 -10.179 1.00 0.00 N ATOM 138 CA GLY A 12 0.367 -12.609 -9.387 1.00 0.00 C ATOM 139 C GLY A 12 -0.327 -11.494 -8.615 1.00 0.00 C ATOM 140 O GLY A 12 0.196 -10.994 -7.616 1.00 0.00 O ATOM 0 H GLY A 12 2.281 -11.775 -9.633 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.349 -13.107 -10.041 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.741 -13.362 -8.693 1.00 0.00 H new ATOM 144 N THR A 13 -1.515 -11.106 -9.077 1.00 0.00 N ATOM 145 CA THR A 13 -2.272 -10.053 -8.412 1.00 0.00 C ATOM 146 C THR A 13 -3.699 -10.495 -8.136 1.00 0.00 C ATOM 147 O THR A 13 -4.443 -10.833 -9.060 1.00 0.00 O ATOM 148 CB THR A 13 -2.298 -8.800 -9.302 1.00 0.00 C ATOM 149 OG1 THR A 13 -0.967 -8.390 -9.573 1.00 0.00 O ATOM 150 CG2 THR A 13 -3.044 -7.673 -8.583 1.00 0.00 C ATOM 0 H THR A 13 -1.968 -11.502 -9.901 1.00 0.00 H new ATOM 0 HA THR A 13 -1.786 -9.832 -7.462 1.00 0.00 H new ATOM 0 HB THR A 13 -2.808 -9.029 -10.238 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.715 -8.673 -10.477 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.061 -6.786 -9.216 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.066 -7.989 -8.374 1.00 0.00 H new ATOM 0 HG23 THR A 13 -2.537 -7.441 -7.646 1.00 0.00 H new ATOM 158 N ASP A 14 -4.075 -10.503 -6.861 1.00 0.00 N ATOM 159 CA ASP A 14 -5.422 -10.904 -6.467 1.00 0.00 C ATOM 160 C ASP A 14 -6.169 -9.718 -5.864 1.00 0.00 C ATOM 161 O ASP A 14 -6.081 -9.464 -4.662 1.00 0.00 O ATOM 162 CB ASP A 14 -5.366 -12.044 -5.457 1.00 0.00 C ATOM 163 CG ASP A 14 -6.776 -12.402 -4.996 1.00 0.00 C ATOM 164 OD1 ASP A 14 -7.443 -11.531 -4.465 1.00 0.00 O ATOM 165 OD2 ASP A 14 -7.166 -13.543 -5.179 1.00 0.00 O ATOM 0 H ASP A 14 -3.469 -10.237 -6.085 1.00 0.00 H new ATOM 0 HA ASP A 14 -5.952 -11.247 -7.356 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -4.889 -12.915 -5.906 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.757 -11.753 -4.601 1.00 0.00 H new ATOM 170 N PRO A 15 -6.901 -8.995 -6.674 1.00 0.00 N ATOM 171 CA PRO A 15 -7.687 -7.819 -6.205 1.00 0.00 C ATOM 172 C PRO A 15 -8.613 -8.172 -5.047 1.00 0.00 C ATOM 173 O PRO A 15 -9.305 -9.191 -5.076 1.00 0.00 O ATOM 174 CB PRO A 15 -8.500 -7.417 -7.448 1.00 0.00 C ATOM 175 CG PRO A 15 -7.736 -7.952 -8.612 1.00 0.00 C ATOM 176 CD PRO A 15 -7.046 -9.214 -8.121 1.00 0.00 C ATOM 0 HA PRO A 15 -7.048 -7.022 -5.824 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -9.506 -7.836 -7.412 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -8.608 -6.334 -7.513 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -8.401 -8.172 -9.447 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -7.008 -7.223 -8.968 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -7.640 -10.103 -8.333 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -6.079 -9.354 -8.603 1.00 0.00 H new ATOM 184 N THR A 16 -8.623 -7.321 -4.027 1.00 0.00 N ATOM 185 CA THR A 16 -9.468 -7.548 -2.860 1.00 0.00 C ATOM 186 C THR A 16 -10.042 -6.239 -2.349 1.00 0.00 C ATOM 187 O THR A 16 -11.044 -6.224 -1.630 1.00 0.00 O ATOM 188 CB THR A 16 -8.653 -8.218 -1.750 1.00 0.00 C ATOM 189 OG1 THR A 16 -7.442 -7.500 -1.554 1.00 0.00 O ATOM 190 CG2 THR A 16 -8.336 -9.661 -2.143 1.00 0.00 C ATOM 0 H THR A 16 -8.059 -6.472 -3.984 1.00 0.00 H new ATOM 0 HA THR A 16 -10.291 -8.200 -3.153 1.00 0.00 H new ATOM 0 HB THR A 16 -9.230 -8.217 -0.825 1.00 0.00 H new ATOM 0 HG1 THR A 16 -7.493 -6.996 -0.715 1.00 0.00 H new ATOM 0 HG21 THR A 16 -7.756 -10.135 -1.351 1.00 0.00 H new ATOM 0 HG22 THR A 16 -9.266 -10.211 -2.290 1.00 0.00 H new ATOM 0 HG23 THR A 16 -7.760 -9.668 -3.068 1.00 0.00 H new ATOM 198 N TYR A 17 -9.404 -5.130 -2.720 1.00 0.00 N ATOM 199 CA TYR A 17 -9.860 -3.816 -2.292 1.00 0.00 C ATOM 200 C TYR A 17 -10.126 -2.926 -3.488 1.00 0.00 C ATOM 201 O TYR A 17 -9.201 -2.343 -4.056 1.00 0.00 O ATOM 202 CB TYR A 17 -8.804 -3.163 -1.393 1.00 0.00 C ATOM 203 CG TYR A 17 -8.645 -3.970 -0.128 1.00 0.00 C ATOM 204 CD1 TYR A 17 -7.723 -5.022 -0.078 1.00 0.00 C ATOM 205 CD2 TYR A 17 -9.424 -3.669 0.996 1.00 0.00 C ATOM 206 CE1 TYR A 17 -7.578 -5.771 1.095 1.00 0.00 C ATOM 207 CE2 TYR A 17 -9.280 -4.418 2.169 1.00 0.00 C ATOM 208 CZ TYR A 17 -8.357 -5.469 2.219 1.00 0.00 C ATOM 209 OH TYR A 17 -8.214 -6.208 3.376 1.00 0.00 O ATOM 0 H TYR A 17 -8.574 -5.119 -3.313 1.00 0.00 H new ATOM 0 HA TYR A 17 -10.788 -3.940 -1.734 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -7.851 -3.102 -1.919 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -9.100 -2.142 -1.150 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -7.123 -5.256 -0.945 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -10.136 -2.858 0.957 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -6.866 -6.582 1.134 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -9.881 -4.185 3.036 1.00 0.00 H new ATOM 0 HH TYR A 17 -8.828 -5.867 4.060 1.00 0.00 H new ATOM 219 N ALA A 18 -11.401 -2.815 -3.871 1.00 0.00 N ATOM 220 CA ALA A 18 -11.782 -1.974 -5.003 1.00 0.00 C ATOM 221 C ALA A 18 -10.808 -0.802 -5.170 1.00 0.00 C ATOM 222 O ALA A 18 -10.138 -0.673 -6.179 1.00 0.00 O ATOM 223 CB ALA A 18 -13.199 -1.417 -4.780 1.00 0.00 C ATOM 0 H ALA A 18 -12.179 -3.293 -3.417 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.755 -2.586 -5.904 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.481 -0.790 -5.626 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -13.905 -2.243 -4.690 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -13.217 -0.823 -3.866 1.00 0.00 H new ATOM 229 N PRO A 19 -10.726 0.035 -4.185 1.00 0.00 N ATOM 230 CA PRO A 19 -9.829 1.228 -4.227 1.00 0.00 C ATOM 231 C PRO A 19 -8.408 0.869 -4.662 1.00 0.00 C ATOM 232 O PRO A 19 -7.786 1.608 -5.426 1.00 0.00 O ATOM 233 CB PRO A 19 -9.833 1.740 -2.769 1.00 0.00 C ATOM 234 CG PRO A 19 -10.556 0.699 -1.962 1.00 0.00 C ATOM 235 CD PRO A 19 -11.463 -0.047 -2.929 1.00 0.00 C ATOM 0 HA PRO A 19 -10.172 1.968 -4.950 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -8.816 1.880 -2.403 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -10.333 2.706 -2.697 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -9.850 0.017 -1.488 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -11.137 1.162 -1.164 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -11.623 -1.080 -2.620 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -12.446 0.419 -3.004 1.00 0.00 H new ATOM 243 N PHE A 20 -7.908 -0.253 -4.170 1.00 0.00 N ATOM 244 CA PHE A 20 -6.571 -0.696 -4.522 1.00 0.00 C ATOM 245 C PHE A 20 -6.553 -1.335 -5.908 1.00 0.00 C ATOM 246 O PHE A 20 -5.648 -1.099 -6.705 1.00 0.00 O ATOM 247 CB PHE A 20 -6.058 -1.700 -3.485 1.00 0.00 C ATOM 248 CG PHE A 20 -4.567 -1.885 -3.647 1.00 0.00 C ATOM 249 CD1 PHE A 20 -3.704 -0.802 -3.422 1.00 0.00 C ATOM 250 CD2 PHE A 20 -4.044 -3.129 -4.014 1.00 0.00 C ATOM 251 CE1 PHE A 20 -2.322 -0.967 -3.567 1.00 0.00 C ATOM 252 CE2 PHE A 20 -2.663 -3.294 -4.158 1.00 0.00 C ATOM 253 CZ PHE A 20 -1.802 -2.213 -3.936 1.00 0.00 C ATOM 0 H PHE A 20 -8.406 -0.870 -3.529 1.00 0.00 H new ATOM 0 HA PHE A 20 -5.919 0.177 -4.535 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -6.283 -1.345 -2.479 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.568 -2.656 -3.607 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -4.106 0.159 -3.137 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -4.708 -3.963 -4.186 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -1.657 -0.134 -3.394 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -2.261 -4.256 -4.441 1.00 0.00 H new ATOM 0 HZ PHE A 20 -0.736 -2.340 -4.050 1.00 0.00 H new ATOM 263 N GLU A 21 -7.564 -2.162 -6.179 1.00 0.00 N ATOM 264 CA GLU A 21 -7.655 -2.858 -7.455 1.00 0.00 C ATOM 265 C GLU A 21 -9.102 -3.104 -7.837 1.00 0.00 C ATOM 266 O GLU A 21 -9.992 -2.380 -7.428 1.00 0.00 O ATOM 267 CB GLU A 21 -6.901 -4.188 -7.382 1.00 0.00 C ATOM 268 CG GLU A 21 -5.399 -3.928 -7.257 1.00 0.00 C ATOM 269 CD GLU A 21 -4.644 -5.251 -7.199 1.00 0.00 C ATOM 270 OE1 GLU A 21 -5.285 -6.282 -7.315 1.00 0.00 O ATOM 271 OE2 GLU A 21 -3.434 -5.213 -7.048 1.00 0.00 O ATOM 0 H GLU A 21 -8.327 -2.363 -5.532 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.201 -2.228 -8.220 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -7.251 -4.768 -6.528 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -7.103 -4.780 -8.274 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -5.052 -3.339 -8.106 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -5.196 -3.344 -6.359 1.00 0.00 H new ATOM 278 N SER A 22 -9.336 -4.143 -8.632 1.00 0.00 N ATOM 279 CA SER A 22 -10.688 -4.474 -9.066 1.00 0.00 C ATOM 280 C SER A 22 -10.646 -5.384 -10.285 1.00 0.00 C ATOM 281 O SER A 22 -9.575 -5.708 -10.800 1.00 0.00 O ATOM 282 CB SER A 22 -11.454 -3.194 -9.412 1.00 0.00 C ATOM 283 OG SER A 22 -12.393 -3.465 -10.439 1.00 0.00 O ATOM 0 H SER A 22 -8.611 -4.767 -8.987 1.00 0.00 H new ATOM 0 HA SER A 22 -11.195 -4.993 -8.252 1.00 0.00 H new ATOM 0 HB2 SER A 22 -11.966 -2.814 -8.528 1.00 0.00 H new ATOM 0 HB3 SER A 22 -10.760 -2.419 -9.736 1.00 0.00 H new ATOM 0 HG SER A 22 -12.884 -2.645 -10.658 1.00 0.00 H new ATOM 289 N LYS A 23 -11.825 -5.797 -10.751 1.00 0.00 N ATOM 290 CA LYS A 23 -11.914 -6.669 -11.918 1.00 0.00 C ATOM 291 C LYS A 23 -13.008 -6.185 -12.860 1.00 0.00 C ATOM 292 O LYS A 23 -14.045 -5.683 -12.424 1.00 0.00 O ATOM 293 CB LYS A 23 -12.213 -8.101 -11.477 1.00 0.00 C ATOM 294 CG LYS A 23 -11.023 -8.649 -10.686 1.00 0.00 C ATOM 295 CD LYS A 23 -11.326 -10.079 -10.235 1.00 0.00 C ATOM 296 CE LYS A 23 -10.139 -10.627 -9.441 1.00 0.00 C ATOM 297 NZ LYS A 23 -10.438 -12.017 -8.996 1.00 0.00 N ATOM 0 H LYS A 23 -12.724 -5.543 -10.341 1.00 0.00 H new ATOM 0 HA LYS A 23 -10.959 -6.644 -12.443 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -13.113 -8.123 -10.863 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -12.405 -8.729 -12.347 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -10.124 -8.633 -11.303 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -10.826 -8.017 -9.820 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -12.226 -10.095 -9.621 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -11.520 -10.711 -11.101 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -9.240 -10.617 -10.057 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -9.941 -9.992 -8.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -9.631 -12.390 -8.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -11.286 -12.014 -8.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -10.606 -12.619 -9.827 1.00 0.00 H new ATOM 311 N ASN A 24 -12.776 -6.340 -14.161 1.00 0.00 N ATOM 312 CA ASN A 24 -13.752 -5.916 -15.160 1.00 0.00 C ATOM 313 C ASN A 24 -14.628 -7.089 -15.588 1.00 0.00 C ATOM 314 O ASN A 24 -14.128 -8.183 -15.853 1.00 0.00 O ATOM 315 CB ASN A 24 -13.031 -5.340 -16.383 1.00 0.00 C ATOM 316 CG ASN A 24 -13.975 -4.434 -17.169 1.00 0.00 C ATOM 317 OD1 ASN A 24 -15.195 -4.564 -17.056 1.00 0.00 O ATOM 318 ND2 ASN A 24 -13.482 -3.521 -17.957 1.00 0.00 N ATOM 0 H ASN A 24 -11.927 -6.753 -14.546 1.00 0.00 H new ATOM 0 HA ASN A 24 -14.386 -5.148 -14.717 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -12.154 -4.776 -16.066 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -12.676 -6.150 -17.021 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -14.107 -2.910 -18.483 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -12.471 -3.417 -18.047 1.00 0.00 H new ATOM 325 N SER A 25 -15.932 -6.853 -15.656 1.00 0.00 N ATOM 326 CA SER A 25 -16.868 -7.898 -16.057 1.00 0.00 C ATOM 327 C SER A 25 -16.617 -8.315 -17.503 1.00 0.00 C ATOM 328 O SER A 25 -17.038 -9.389 -17.931 1.00 0.00 O ATOM 329 CB SER A 25 -18.304 -7.397 -15.909 1.00 0.00 C ATOM 330 OG SER A 25 -18.485 -6.243 -16.720 1.00 0.00 O ATOM 0 H SER A 25 -16.364 -5.955 -15.441 1.00 0.00 H new ATOM 0 HA SER A 25 -16.718 -8.763 -15.411 1.00 0.00 H new ATOM 0 HB2 SER A 25 -19.006 -8.177 -16.205 1.00 0.00 H new ATOM 0 HB3 SER A 25 -18.513 -7.159 -14.866 1.00 0.00 H new ATOM 0 HG SER A 25 -19.406 -5.920 -16.629 1.00 0.00 H new ATOM 336 N GLN A 26 -15.930 -7.459 -18.250 1.00 0.00 N ATOM 337 CA GLN A 26 -15.628 -7.747 -19.648 1.00 0.00 C ATOM 338 C GLN A 26 -14.467 -8.726 -19.750 1.00 0.00 C ATOM 339 O GLN A 26 -14.120 -9.187 -20.838 1.00 0.00 O ATOM 340 CB GLN A 26 -15.273 -6.454 -20.383 1.00 0.00 C ATOM 341 CG GLN A 26 -16.475 -5.508 -20.361 1.00 0.00 C ATOM 342 CD GLN A 26 -17.638 -6.117 -21.136 1.00 0.00 C ATOM 343 OE1 GLN A 26 -17.475 -6.509 -22.292 1.00 0.00 O ATOM 344 NE2 GLN A 26 -18.806 -6.225 -20.566 1.00 0.00 N ATOM 0 H GLN A 26 -15.573 -6.564 -17.914 1.00 0.00 H new ATOM 0 HA GLN A 26 -16.510 -8.194 -20.107 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -14.414 -5.978 -19.910 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -14.989 -6.674 -21.412 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -16.776 -5.315 -19.331 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -16.200 -4.548 -20.798 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -18.938 -5.900 -19.608 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -19.587 -6.635 -21.078 1.00 0.00 H new ATOM 353 N GLY A 27 -13.860 -9.043 -18.609 1.00 0.00 N ATOM 354 CA GLY A 27 -12.731 -9.970 -18.581 1.00 0.00 C ATOM 355 C GLY A 27 -11.411 -9.216 -18.467 1.00 0.00 C ATOM 356 O GLY A 27 -10.354 -9.819 -18.282 1.00 0.00 O ATOM 0 H GLY A 27 -14.129 -8.674 -17.697 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -12.838 -10.654 -17.739 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -12.731 -10.577 -19.487 1.00 0.00 H new ATOM 360 N GLU A 28 -11.479 -7.893 -18.574 1.00 0.00 N ATOM 361 CA GLU A 28 -10.283 -7.063 -18.477 1.00 0.00 C ATOM 362 C GLU A 28 -9.903 -6.847 -17.020 1.00 0.00 C ATOM 363 O GLU A 28 -10.732 -6.993 -16.118 1.00 0.00 O ATOM 364 CB GLU A 28 -10.525 -5.712 -19.148 1.00 0.00 C ATOM 365 CG GLU A 28 -10.678 -5.912 -20.656 1.00 0.00 C ATOM 366 CD GLU A 28 -11.008 -4.584 -21.327 1.00 0.00 C ATOM 367 OE1 GLU A 28 -11.082 -3.589 -20.624 1.00 0.00 O ATOM 368 OE2 GLU A 28 -11.184 -4.579 -22.535 1.00 0.00 O ATOM 0 H GLU A 28 -12.344 -7.375 -18.727 1.00 0.00 H new ATOM 0 HA GLU A 28 -9.466 -7.576 -18.984 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -11.422 -5.246 -18.739 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -9.694 -5.038 -18.942 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -9.757 -6.320 -21.072 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -11.467 -6.636 -20.857 1.00 0.00 H new ATOM 375 N LEU A 29 -8.639 -6.501 -16.784 1.00 0.00 N ATOM 376 CA LEU A 29 -8.156 -6.267 -15.425 1.00 0.00 C ATOM 377 C LEU A 29 -7.823 -4.798 -15.225 1.00 0.00 C ATOM 378 O LEU A 29 -7.126 -4.188 -16.040 1.00 0.00 O ATOM 379 CB LEU A 29 -6.910 -7.114 -15.166 1.00 0.00 C ATOM 380 CG LEU A 29 -7.250 -8.594 -15.361 1.00 0.00 C ATOM 381 CD1 LEU A 29 -5.980 -9.433 -15.209 1.00 0.00 C ATOM 382 CD2 LEU A 29 -8.277 -9.030 -14.307 1.00 0.00 C ATOM 0 H LEU A 29 -7.935 -6.377 -17.511 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.941 -6.549 -14.723 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -6.110 -6.821 -15.846 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.546 -6.944 -14.153 1.00 0.00 H new ATOM 0 HG LEU A 29 -7.668 -8.740 -16.357 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -6.221 -10.487 -15.348 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -5.250 -9.126 -15.958 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -5.563 -9.284 -14.213 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -8.518 -10.084 -14.448 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -7.861 -8.883 -13.310 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -9.183 -8.434 -14.413 1.00 0.00 H new ATOM 394 N VAL A 30 -8.323 -4.223 -14.131 1.00 0.00 N ATOM 395 CA VAL A 30 -8.071 -2.815 -13.835 1.00 0.00 C ATOM 396 C VAL A 30 -7.676 -2.644 -12.370 1.00 0.00 C ATOM 397 O VAL A 30 -8.079 -3.427 -11.511 1.00 0.00 O ATOM 398 CB VAL A 30 -9.322 -1.986 -14.126 1.00 0.00 C ATOM 399 CG1 VAL A 30 -10.523 -2.601 -13.407 1.00 0.00 C ATOM 400 CG2 VAL A 30 -9.111 -0.552 -13.640 1.00 0.00 C ATOM 0 H VAL A 30 -8.899 -4.706 -13.442 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.253 -2.469 -14.468 1.00 0.00 H new ATOM 0 HB VAL A 30 -9.509 -1.979 -15.200 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -11.414 -2.009 -13.615 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -10.675 -3.621 -13.759 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -10.338 -2.612 -12.333 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.004 0.038 -13.848 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -8.921 -0.556 -12.567 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -8.258 -0.114 -14.158 1.00 0.00 H new ATOM 410 N GLY A 31 -6.883 -1.614 -12.095 1.00 0.00 N ATOM 411 CA GLY A 31 -6.437 -1.346 -10.735 1.00 0.00 C ATOM 412 C GLY A 31 -5.272 -0.367 -10.727 1.00 0.00 C ATOM 413 O GLY A 31 -4.494 -0.298 -11.678 1.00 0.00 O ATOM 0 H GLY A 31 -6.538 -0.955 -12.793 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -7.263 -0.939 -10.151 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -6.137 -2.278 -10.256 1.00 0.00 H new ATOM 417 N PHE A 32 -5.152 0.393 -9.648 1.00 0.00 N ATOM 418 CA PHE A 32 -4.077 1.365 -9.523 1.00 0.00 C ATOM 419 C PHE A 32 -2.718 0.689 -9.624 1.00 0.00 C ATOM 420 O PHE A 32 -1.802 1.203 -10.267 1.00 0.00 O ATOM 421 CB PHE A 32 -4.184 2.100 -8.178 1.00 0.00 C ATOM 422 CG PHE A 32 -3.005 3.034 -8.016 1.00 0.00 C ATOM 423 CD1 PHE A 32 -2.843 4.116 -8.887 1.00 0.00 C ATOM 424 CD2 PHE A 32 -2.073 2.814 -6.992 1.00 0.00 C ATOM 425 CE1 PHE A 32 -1.751 4.978 -8.737 1.00 0.00 C ATOM 426 CE2 PHE A 32 -0.983 3.675 -6.841 1.00 0.00 C ATOM 427 CZ PHE A 32 -0.821 4.758 -7.714 1.00 0.00 C ATOM 0 H PHE A 32 -5.784 0.355 -8.849 1.00 0.00 H new ATOM 0 HA PHE A 32 -4.173 2.081 -10.339 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -5.116 2.663 -8.133 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -4.206 1.381 -7.359 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -3.561 4.286 -9.676 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -2.198 1.978 -6.319 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -1.626 5.813 -9.410 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -0.266 3.505 -6.052 1.00 0.00 H new ATOM 0 HZ PHE A 32 0.022 5.424 -7.598 1.00 0.00 H new ATOM 437 N ASP A 33 -2.590 -0.463 -8.981 1.00 0.00 N ATOM 438 CA ASP A 33 -1.337 -1.205 -8.995 1.00 0.00 C ATOM 439 C ASP A 33 -1.062 -1.792 -10.377 1.00 0.00 C ATOM 440 O ASP A 33 0.086 -1.998 -10.759 1.00 0.00 O ATOM 441 CB ASP A 33 -1.378 -2.326 -7.955 1.00 0.00 C ATOM 442 CG ASP A 33 0.033 -2.835 -7.679 1.00 0.00 C ATOM 443 OD1 ASP A 33 0.889 -2.643 -8.527 1.00 0.00 O ATOM 444 OD2 ASP A 33 0.239 -3.404 -6.619 1.00 0.00 O ATOM 0 H ASP A 33 -3.337 -0.904 -8.444 1.00 0.00 H new ATOM 0 HA ASP A 33 -0.532 -0.513 -8.749 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -1.828 -1.960 -7.032 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -2.004 -3.143 -8.314 1.00 0.00 H new ATOM 449 N ILE A 34 -2.126 -2.071 -11.110 1.00 0.00 N ATOM 450 CA ILE A 34 -2.017 -2.626 -12.453 1.00 0.00 C ATOM 451 C ILE A 34 -1.412 -1.605 -13.416 1.00 0.00 C ATOM 452 O ILE A 34 -0.603 -1.945 -14.279 1.00 0.00 O ATOM 453 CB ILE A 34 -3.367 -3.093 -12.956 1.00 0.00 C ATOM 454 CG1 ILE A 34 -3.838 -4.293 -12.123 1.00 0.00 C ATOM 455 CG2 ILE A 34 -3.257 -3.518 -14.425 1.00 0.00 C ATOM 456 CD1 ILE A 34 -5.313 -4.581 -12.426 1.00 0.00 C ATOM 0 H ILE A 34 -3.085 -1.921 -10.796 1.00 0.00 H new ATOM 0 HA ILE A 34 -1.353 -3.489 -12.406 1.00 0.00 H new ATOM 0 HB ILE A 34 -4.082 -2.275 -12.865 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.231 -5.169 -12.353 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.708 -4.085 -11.061 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.231 -3.853 -14.781 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.923 -2.671 -15.025 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.538 -4.332 -14.515 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.646 -5.433 -11.834 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.914 -3.707 -12.174 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.429 -4.808 -13.486 1.00 0.00 H new ATOM 468 N ASP A 35 -1.841 -0.353 -13.271 1.00 0.00 N ATOM 469 CA ASP A 35 -1.365 0.711 -14.148 1.00 0.00 C ATOM 470 C ASP A 35 0.150 0.863 -14.004 1.00 0.00 C ATOM 471 O ASP A 35 0.852 1.121 -14.992 1.00 0.00 O ATOM 472 CB ASP A 35 -2.054 2.029 -13.786 1.00 0.00 C ATOM 473 CG ASP A 35 -3.399 2.130 -14.499 1.00 0.00 C ATOM 474 OD1 ASP A 35 -3.583 1.428 -15.482 1.00 0.00 O ATOM 475 OD2 ASP A 35 -4.225 2.903 -14.056 1.00 0.00 O ATOM 0 H ASP A 35 -2.510 -0.054 -12.562 1.00 0.00 H new ATOM 0 HA ASP A 35 -1.602 0.455 -15.181 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -2.200 2.088 -12.707 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -1.420 2.869 -14.068 1.00 0.00 H new ATOM 480 N LEU A 36 0.649 0.700 -12.782 1.00 0.00 N ATOM 481 CA LEU A 36 2.081 0.808 -12.537 1.00 0.00 C ATOM 482 C LEU A 36 2.819 -0.323 -13.270 1.00 0.00 C ATOM 483 O LEU A 36 3.856 -0.095 -13.895 1.00 0.00 O ATOM 484 CB LEU A 36 2.360 0.716 -11.038 1.00 0.00 C ATOM 485 CG LEU A 36 3.869 0.795 -10.789 1.00 0.00 C ATOM 486 CD1 LEU A 36 4.367 2.208 -11.103 1.00 0.00 C ATOM 487 CD2 LEU A 36 4.161 0.459 -9.329 1.00 0.00 C ATOM 0 H LEU A 36 0.089 0.495 -11.955 1.00 0.00 H new ATOM 0 HA LEU A 36 2.435 1.770 -12.908 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.852 1.525 -10.513 1.00 0.00 H new ATOM 0 HB3 LEU A 36 1.964 -0.219 -10.641 1.00 0.00 H new ATOM 0 HG LEU A 36 4.382 0.082 -11.434 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.441 2.263 -10.925 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.159 2.443 -12.147 1.00 0.00 H new ATOM 0 HD13 LEU A 36 3.856 2.925 -10.461 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.235 0.515 -9.151 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.648 1.171 -8.682 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.809 -0.549 -9.110 1.00 0.00 H new ATOM 499 N ALA A 37 2.290 -1.538 -13.161 1.00 0.00 N ATOM 500 CA ALA A 37 2.916 -2.691 -13.803 1.00 0.00 C ATOM 501 C ALA A 37 3.048 -2.445 -15.300 1.00 0.00 C ATOM 502 O ALA A 37 4.115 -2.650 -15.881 1.00 0.00 O ATOM 503 CB ALA A 37 2.069 -3.941 -13.564 1.00 0.00 C ATOM 0 H ALA A 37 1.439 -1.750 -12.640 1.00 0.00 H new ATOM 0 HA ALA A 37 3.907 -2.838 -13.375 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.541 -4.798 -14.045 1.00 0.00 H new ATOM 0 HB2 ALA A 37 1.987 -4.126 -12.493 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.074 -3.792 -13.983 1.00 0.00 H new ATOM 509 N LYS A 38 1.958 -1.999 -15.927 1.00 0.00 N ATOM 510 CA LYS A 38 1.975 -1.740 -17.369 1.00 0.00 C ATOM 511 C LYS A 38 3.129 -0.810 -17.726 1.00 0.00 C ATOM 512 O LYS A 38 3.961 -1.142 -18.575 1.00 0.00 O ATOM 513 CB LYS A 38 0.653 -1.093 -17.782 1.00 0.00 C ATOM 514 CG LYS A 38 -0.479 -2.113 -17.652 1.00 0.00 C ATOM 515 CD LYS A 38 -1.819 -1.437 -17.956 1.00 0.00 C ATOM 516 CE LYS A 38 -1.968 -1.247 -19.467 1.00 0.00 C ATOM 517 NZ LYS A 38 -3.372 -0.867 -19.783 1.00 0.00 N ATOM 0 H LYS A 38 1.066 -1.812 -15.469 1.00 0.00 H new ATOM 0 HA LYS A 38 2.107 -2.684 -17.898 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.449 -0.226 -17.154 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.717 -0.734 -18.809 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.315 -2.943 -18.340 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.491 -2.531 -16.645 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -2.639 -2.044 -17.573 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.874 -0.473 -17.451 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.283 -0.474 -19.816 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.703 -2.167 -19.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.474 -0.738 -20.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -4.016 -1.619 -19.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.609 0.021 -19.297 1.00 0.00 H new ATOM 531 N GLU A 39 3.185 0.345 -17.067 1.00 0.00 N ATOM 532 CA GLU A 39 4.257 1.303 -17.326 1.00 0.00 C ATOM 533 C GLU A 39 5.617 0.619 -17.209 1.00 0.00 C ATOM 534 O GLU A 39 6.526 0.874 -18.007 1.00 0.00 O ATOM 535 CB GLU A 39 4.178 2.450 -16.315 1.00 0.00 C ATOM 536 CG GLU A 39 2.921 3.278 -16.581 1.00 0.00 C ATOM 537 CD GLU A 39 2.781 4.369 -15.526 1.00 0.00 C ATOM 538 OE1 GLU A 39 3.645 4.450 -14.668 1.00 0.00 O ATOM 539 OE2 GLU A 39 1.812 5.107 -15.590 1.00 0.00 O ATOM 0 H GLU A 39 2.511 0.638 -16.359 1.00 0.00 H new ATOM 0 HA GLU A 39 4.141 1.695 -18.336 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.157 2.053 -15.300 1.00 0.00 H new ATOM 0 HB3 GLU A 39 5.064 3.080 -16.393 1.00 0.00 H new ATOM 0 HG2 GLU A 39 2.974 3.725 -17.574 1.00 0.00 H new ATOM 0 HG3 GLU A 39 2.042 2.634 -16.568 1.00 0.00 H new ATOM 546 N LEU A 40 5.750 -0.263 -16.221 1.00 0.00 N ATOM 547 CA LEU A 40 6.997 -0.997 -16.025 1.00 0.00 C ATOM 548 C LEU A 40 7.219 -1.992 -17.166 1.00 0.00 C ATOM 549 O LEU A 40 8.332 -2.144 -17.668 1.00 0.00 O ATOM 550 CB LEU A 40 6.960 -1.741 -14.696 1.00 0.00 C ATOM 551 CG LEU A 40 6.978 -0.727 -13.550 1.00 0.00 C ATOM 552 CD1 LEU A 40 6.705 -1.448 -12.227 1.00 0.00 C ATOM 553 CD2 LEU A 40 8.348 -0.040 -13.486 1.00 0.00 C ATOM 0 H LEU A 40 5.016 -0.485 -15.549 1.00 0.00 H new ATOM 0 HA LEU A 40 7.820 -0.283 -16.016 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.064 -2.359 -14.636 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.816 -2.412 -14.617 1.00 0.00 H new ATOM 0 HG LEU A 40 6.207 0.024 -13.722 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.718 -0.726 -11.410 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.728 -1.930 -12.270 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.474 -2.201 -12.058 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.356 0.681 -12.669 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.123 -0.788 -13.317 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.541 0.476 -14.427 1.00 0.00 H new ATOM 565 N CYS A 41 6.145 -2.674 -17.565 1.00 0.00 N ATOM 566 CA CYS A 41 6.237 -3.663 -18.640 1.00 0.00 C ATOM 567 C CYS A 41 6.871 -3.036 -19.878 1.00 0.00 C ATOM 568 O CYS A 41 7.755 -3.630 -20.497 1.00 0.00 O ATOM 569 CB CYS A 41 4.837 -4.175 -18.989 1.00 0.00 C ATOM 570 SG CYS A 41 4.022 -4.777 -17.488 1.00 0.00 S ATOM 0 H CYS A 41 5.213 -2.563 -17.166 1.00 0.00 H new ATOM 0 HA CYS A 41 6.857 -4.494 -18.303 1.00 0.00 H new ATOM 0 HB2 CYS A 41 4.248 -3.376 -19.440 1.00 0.00 H new ATOM 0 HB3 CYS A 41 4.904 -4.976 -19.725 1.00 0.00 H new ATOM 575 N LYS A 42 6.427 -1.831 -20.223 1.00 0.00 N ATOM 576 CA LYS A 42 6.978 -1.123 -21.381 1.00 0.00 C ATOM 577 C LYS A 42 8.458 -0.801 -21.143 1.00 0.00 C ATOM 578 O LYS A 42 9.294 -1.017 -22.017 1.00 0.00 O ATOM 579 CB LYS A 42 6.197 0.161 -21.629 1.00 0.00 C ATOM 580 CG LYS A 42 6.705 0.825 -22.909 1.00 0.00 C ATOM 581 CD LYS A 42 5.865 2.069 -23.206 1.00 0.00 C ATOM 582 CE LYS A 42 6.352 2.716 -24.504 1.00 0.00 C ATOM 583 NZ LYS A 42 7.727 3.256 -24.304 1.00 0.00 N ATOM 0 H LYS A 42 5.694 -1.326 -19.725 1.00 0.00 H new ATOM 0 HA LYS A 42 6.892 -1.762 -22.260 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.133 -0.059 -21.718 1.00 0.00 H new ATOM 0 HB3 LYS A 42 6.313 0.839 -20.784 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.754 1.099 -22.797 1.00 0.00 H new ATOM 0 HG3 LYS A 42 6.646 0.125 -23.743 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.813 1.798 -23.295 1.00 0.00 H new ATOM 0 HD3 LYS A 42 5.943 2.778 -22.382 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.351 1.983 -25.311 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.675 3.517 -24.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 7.948 3.933 -25.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 7.781 3.737 -23.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 8.413 2.475 -24.327 1.00 0.00 H new ATOM 597 N ARG A 43 8.759 -0.271 -19.957 1.00 0.00 N ATOM 598 CA ARG A 43 10.138 0.077 -19.621 1.00 0.00 C ATOM 599 C ARG A 43 11.021 -1.160 -19.678 1.00 0.00 C ATOM 600 O ARG A 43 12.141 -1.110 -20.183 1.00 0.00 O ATOM 601 CB ARG A 43 10.185 0.688 -18.222 1.00 0.00 C ATOM 602 CG ARG A 43 9.561 2.085 -18.238 1.00 0.00 C ATOM 603 CD ARG A 43 10.596 3.100 -18.741 1.00 0.00 C ATOM 604 NE ARG A 43 10.049 4.448 -18.669 1.00 0.00 N ATOM 605 CZ ARG A 43 9.402 4.983 -19.698 1.00 0.00 C ATOM 606 NH1 ARG A 43 9.241 4.294 -20.796 1.00 0.00 N ATOM 607 NH2 ARG A 43 8.926 6.193 -19.612 1.00 0.00 N ATOM 0 H ARG A 43 8.077 -0.076 -19.224 1.00 0.00 H new ATOM 0 HA ARG A 43 10.509 0.803 -20.344 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.649 0.050 -17.520 1.00 0.00 H new ATOM 0 HB3 ARG A 43 11.217 0.746 -17.876 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.682 2.095 -18.883 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.225 2.357 -17.237 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.503 3.034 -18.140 1.00 0.00 H new ATOM 0 HD3 ARG A 43 10.876 2.867 -19.768 1.00 0.00 H new ATOM 0 HE ARG A 43 10.165 4.991 -17.813 1.00 0.00 H new ATOM 0 HH11 ARG A 43 9.612 3.346 -20.862 1.00 0.00 H new ATOM 0 HH12 ARG A 43 8.744 4.704 -21.587 1.00 0.00 H new ATOM 0 HH21 ARG A 43 9.050 6.730 -18.754 1.00 0.00 H new ATOM 0 HH22 ARG A 43 8.429 6.603 -20.403 1.00 0.00 H new ATOM 621 N ILE A 44 10.512 -2.269 -19.158 1.00 0.00 N ATOM 622 CA ILE A 44 11.261 -3.520 -19.161 1.00 0.00 C ATOM 623 C ILE A 44 11.264 -4.136 -20.558 1.00 0.00 C ATOM 624 O ILE A 44 12.068 -5.018 -20.851 1.00 0.00 O ATOM 625 CB ILE A 44 10.650 -4.501 -18.174 1.00 0.00 C ATOM 626 CG1 ILE A 44 10.750 -3.927 -16.756 1.00 0.00 C ATOM 627 CG2 ILE A 44 11.408 -5.831 -18.228 1.00 0.00 C ATOM 628 CD1 ILE A 44 9.924 -4.785 -15.791 1.00 0.00 C ATOM 0 H ILE A 44 9.588 -2.329 -18.730 1.00 0.00 H new ATOM 0 HA ILE A 44 12.288 -3.305 -18.865 1.00 0.00 H new ATOM 0 HB ILE A 44 9.605 -4.666 -18.435 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.792 -3.903 -16.436 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.389 -2.899 -16.743 1.00 0.00 H new ATOM 0 HG21 ILE A 44 10.966 -6.531 -17.519 1.00 0.00 H new ATOM 0 HG22 ILE A 44 11.344 -6.245 -19.234 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.454 -5.665 -17.970 1.00 0.00 H new ATOM 0 HD11 ILE A 44 9.998 -4.374 -14.784 1.00 0.00 H new ATOM 0 HD12 ILE A 44 8.881 -4.786 -16.107 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.305 -5.806 -15.795 1.00 0.00 H new ATOM 640 N ASN A 45 10.343 -3.681 -21.400 1.00 0.00 N ATOM 641 CA ASN A 45 10.231 -4.204 -22.762 1.00 0.00 C ATOM 642 C ASN A 45 9.926 -5.697 -22.735 1.00 0.00 C ATOM 643 O ASN A 45 10.626 -6.500 -23.350 1.00 0.00 O ATOM 644 CB ASN A 45 11.540 -3.968 -23.519 1.00 0.00 C ATOM 645 CG ASN A 45 11.724 -2.479 -23.785 1.00 0.00 C ATOM 646 OD1 ASN A 45 10.758 -1.717 -23.745 1.00 0.00 O ATOM 647 ND2 ASN A 45 12.913 -2.015 -24.055 1.00 0.00 N ATOM 0 H ASN A 45 9.665 -2.955 -21.168 1.00 0.00 H new ATOM 0 HA ASN A 45 9.417 -3.684 -23.267 1.00 0.00 H new ATOM 0 HB2 ASN A 45 12.380 -4.349 -22.938 1.00 0.00 H new ATOM 0 HB3 ASN A 45 11.529 -4.516 -24.461 1.00 0.00 H new ATOM 0 HD21 ASN A 45 13.043 -1.019 -24.233 1.00 0.00 H new ATOM 0 HD22 ASN A 45 13.712 -2.648 -24.088 1.00 0.00 H new ATOM 654 N THR A 46 8.877 -6.069 -22.006 1.00 0.00 N ATOM 655 CA THR A 46 8.480 -7.469 -21.895 1.00 0.00 C ATOM 656 C THR A 46 6.971 -7.597 -21.758 1.00 0.00 C ATOM 657 O THR A 46 6.266 -6.602 -21.592 1.00 0.00 O ATOM 658 CB THR A 46 9.168 -8.108 -20.691 1.00 0.00 C ATOM 659 OG1 THR A 46 9.035 -7.250 -19.568 1.00 0.00 O ATOM 660 CG2 THR A 46 10.648 -8.334 -20.997 1.00 0.00 C ATOM 0 H THR A 46 8.287 -5.421 -21.484 1.00 0.00 H new ATOM 0 HA THR A 46 8.786 -7.986 -22.804 1.00 0.00 H new ATOM 0 HB THR A 46 8.702 -9.069 -20.474 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.227 -6.704 -19.667 1.00 0.00 H new ATOM 0 HG21 THR A 46 11.133 -8.790 -20.134 1.00 0.00 H new ATOM 0 HG22 THR A 46 10.745 -8.995 -21.858 1.00 0.00 H new ATOM 0 HG23 THR A 46 11.124 -7.379 -21.217 1.00 0.00 H new ATOM 668 N GLN A 47 6.476 -8.832 -21.825 1.00 0.00 N ATOM 669 CA GLN A 47 5.043 -9.079 -21.701 1.00 0.00 C ATOM 670 C GLN A 47 4.675 -9.282 -20.236 1.00 0.00 C ATOM 671 O GLN A 47 5.425 -9.892 -19.471 1.00 0.00 O ATOM 672 CB GLN A 47 4.651 -10.313 -22.508 1.00 0.00 C ATOM 673 CG GLN A 47 3.130 -10.476 -22.488 1.00 0.00 C ATOM 674 CD GLN A 47 2.473 -9.315 -23.228 1.00 0.00 C ATOM 675 OE1 GLN A 47 2.974 -8.874 -24.263 1.00 0.00 O ATOM 676 NE2 GLN A 47 1.378 -8.787 -22.754 1.00 0.00 N ATOM 0 H GLN A 47 7.041 -9.670 -21.963 1.00 0.00 H new ATOM 0 HA GLN A 47 4.503 -8.216 -22.089 1.00 0.00 H new ATOM 0 HB2 GLN A 47 5.003 -10.216 -23.535 1.00 0.00 H new ATOM 0 HB3 GLN A 47 5.128 -11.200 -22.090 1.00 0.00 H new ATOM 0 HG2 GLN A 47 2.851 -11.421 -22.955 1.00 0.00 H new ATOM 0 HG3 GLN A 47 2.773 -10.511 -21.459 1.00 0.00 H new ATOM 0 HE21 GLN A 47 0.965 -9.154 -21.897 1.00 0.00 H new ATOM 0 HE22 GLN A 47 0.935 -8.008 -23.241 1.00 0.00 H new ATOM 685 N CYS A 48 3.506 -8.774 -19.846 1.00 0.00 N ATOM 686 CA CYS A 48 3.043 -8.907 -18.467 1.00 0.00 C ATOM 687 C CYS A 48 1.756 -9.710 -18.406 1.00 0.00 C ATOM 688 O CYS A 48 0.808 -9.444 -19.148 1.00 0.00 O ATOM 689 CB CYS A 48 2.812 -7.516 -17.870 1.00 0.00 C ATOM 690 SG CYS A 48 4.407 -6.758 -17.464 1.00 0.00 S ATOM 0 H CYS A 48 2.867 -8.270 -20.461 1.00 0.00 H new ATOM 0 HA CYS A 48 3.805 -9.433 -17.892 1.00 0.00 H new ATOM 0 HB2 CYS A 48 2.270 -6.890 -18.579 1.00 0.00 H new ATOM 0 HB3 CYS A 48 2.195 -7.591 -16.975 1.00 0.00 H new ATOM 695 N THR A 49 1.719 -10.693 -17.511 1.00 0.00 N ATOM 696 CA THR A 49 0.530 -11.530 -17.350 1.00 0.00 C ATOM 697 C THR A 49 0.098 -11.563 -15.891 1.00 0.00 C ATOM 698 O THR A 49 0.894 -11.866 -15.003 1.00 0.00 O ATOM 699 CB THR A 49 0.820 -12.948 -17.836 1.00 0.00 C ATOM 700 OG1 THR A 49 1.178 -12.911 -19.210 1.00 0.00 O ATOM 701 CG2 THR A 49 -0.425 -13.815 -17.652 1.00 0.00 C ATOM 0 H THR A 49 2.492 -10.930 -16.889 1.00 0.00 H new ATOM 0 HA THR A 49 -0.278 -11.105 -17.946 1.00 0.00 H new ATOM 0 HB THR A 49 1.642 -13.371 -17.259 1.00 0.00 H new ATOM 0 HG1 THR A 49 1.366 -13.820 -19.524 1.00 0.00 H new ATOM 0 HG21 THR A 49 -0.218 -14.827 -17.999 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.697 -13.842 -16.597 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.249 -13.395 -18.229 1.00 0.00 H new ATOM 709 N PHE A 50 -1.173 -11.253 -15.644 1.00 0.00 N ATOM 710 CA PHE A 50 -1.699 -11.253 -14.283 1.00 0.00 C ATOM 711 C PHE A 50 -2.338 -12.592 -13.956 1.00 0.00 C ATOM 712 O PHE A 50 -3.100 -13.142 -14.756 1.00 0.00 O ATOM 713 CB PHE A 50 -2.735 -10.138 -14.128 1.00 0.00 C ATOM 714 CG PHE A 50 -2.118 -8.818 -14.523 1.00 0.00 C ATOM 715 CD1 PHE A 50 -1.316 -8.119 -13.614 1.00 0.00 C ATOM 716 CD2 PHE A 50 -2.348 -8.293 -15.801 1.00 0.00 C ATOM 717 CE1 PHE A 50 -0.744 -6.895 -13.982 1.00 0.00 C ATOM 718 CE2 PHE A 50 -1.775 -7.070 -16.169 1.00 0.00 C ATOM 719 CZ PHE A 50 -0.973 -6.371 -15.259 1.00 0.00 C ATOM 0 H PHE A 50 -1.852 -11.001 -16.362 1.00 0.00 H new ATOM 0 HA PHE A 50 -0.873 -11.082 -13.593 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -3.605 -10.346 -14.751 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -3.085 -10.094 -13.097 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -1.138 -8.524 -12.629 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -2.968 -8.832 -16.503 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -0.126 -6.355 -13.280 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -1.952 -6.666 -17.155 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.531 -5.427 -15.543 1.00 0.00 H new ATOM 729 N VAL A 51 -2.031 -13.120 -12.771 1.00 0.00 N ATOM 730 CA VAL A 51 -2.596 -14.398 -12.346 1.00 0.00 C ATOM 731 C VAL A 51 -3.208 -14.269 -10.952 1.00 0.00 C ATOM 732 O VAL A 51 -2.553 -13.814 -10.015 1.00 0.00 O ATOM 733 CB VAL A 51 -1.506 -15.470 -12.337 1.00 0.00 C ATOM 734 CG1 VAL A 51 -2.040 -16.740 -11.670 1.00 0.00 C ATOM 735 CG2 VAL A 51 -1.093 -15.784 -13.775 1.00 0.00 C ATOM 0 H VAL A 51 -1.401 -12.687 -12.096 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.378 -14.687 -13.048 1.00 0.00 H new ATOM 0 HB VAL A 51 -0.643 -15.106 -11.780 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.262 -17.503 -11.665 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.336 -16.516 -10.645 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -2.904 -17.107 -12.225 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -0.316 -16.548 -13.772 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -1.957 -16.148 -14.331 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -0.711 -14.880 -14.249 1.00 0.00 H new ATOM 745 N GLU A 52 -4.460 -14.687 -10.819 1.00 0.00 N ATOM 746 CA GLU A 52 -5.143 -14.619 -9.535 1.00 0.00 C ATOM 747 C GLU A 52 -4.484 -15.546 -8.521 1.00 0.00 C ATOM 748 O GLU A 52 -4.118 -16.674 -8.846 1.00 0.00 O ATOM 749 CB GLU A 52 -6.615 -15.011 -9.707 1.00 0.00 C ATOM 750 CG GLU A 52 -7.351 -14.839 -8.375 1.00 0.00 C ATOM 751 CD GLU A 52 -8.830 -15.166 -8.551 1.00 0.00 C ATOM 752 OE1 GLU A 52 -9.272 -15.229 -9.686 1.00 0.00 O ATOM 753 OE2 GLU A 52 -9.499 -15.346 -7.547 1.00 0.00 O ATOM 0 H GLU A 52 -5.020 -15.074 -11.579 1.00 0.00 H new ATOM 0 HA GLU A 52 -5.077 -13.596 -9.166 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.080 -14.391 -10.474 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.690 -16.045 -10.045 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.913 -15.493 -7.621 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.236 -13.816 -8.016 1.00 0.00 H new ATOM 760 N ASN A 53 -4.336 -15.062 -7.292 1.00 0.00 N ATOM 761 CA ASN A 53 -3.721 -15.860 -6.242 1.00 0.00 C ATOM 762 C ASN A 53 -3.575 -15.037 -4.960 1.00 0.00 C ATOM 763 O ASN A 53 -3.068 -13.916 -4.990 1.00 0.00 O ATOM 764 CB ASN A 53 -2.356 -16.368 -6.691 1.00 0.00 C ATOM 765 CG ASN A 53 -1.676 -15.316 -7.557 1.00 0.00 C ATOM 766 OD1 ASN A 53 -2.078 -14.153 -7.555 1.00 0.00 O ATOM 767 ND2 ASN A 53 -0.659 -15.657 -8.300 1.00 0.00 N ATOM 0 H ASN A 53 -4.631 -14.130 -7.002 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.366 -16.715 -6.039 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.737 -16.593 -5.822 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.469 -17.296 -7.251 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.195 -14.959 -8.881 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.328 -16.622 -8.300 1.00 0.00 H new ATOM 774 N PRO A 54 -4.006 -15.575 -3.851 1.00 0.00 N ATOM 775 CA PRO A 54 -3.940 -14.876 -2.540 1.00 0.00 C ATOM 776 C PRO A 54 -2.509 -14.685 -2.052 1.00 0.00 C ATOM 777 O PRO A 54 -1.655 -15.539 -2.267 1.00 0.00 O ATOM 778 CB PRO A 54 -4.731 -15.794 -1.599 1.00 0.00 C ATOM 779 CG PRO A 54 -4.655 -17.148 -2.215 1.00 0.00 C ATOM 780 CD PRO A 54 -4.587 -16.924 -3.716 1.00 0.00 C ATOM 0 HA PRO A 54 -4.346 -13.866 -2.596 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -4.302 -15.793 -0.597 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.765 -15.463 -1.504 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.777 -17.688 -1.861 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.526 -17.747 -1.949 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -3.967 -17.676 -4.204 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.575 -16.980 -4.173 1.00 0.00 H new ATOM 788 N LEU A 55 -2.261 -13.566 -1.384 1.00 0.00 N ATOM 789 CA LEU A 55 -0.928 -13.283 -0.873 1.00 0.00 C ATOM 790 C LEU A 55 -0.277 -14.541 -0.303 1.00 0.00 C ATOM 791 O LEU A 55 0.807 -14.935 -0.732 1.00 0.00 O ATOM 792 CB LEU A 55 -1.024 -12.235 0.250 1.00 0.00 C ATOM 793 CG LEU A 55 -1.513 -10.907 -0.335 1.00 0.00 C ATOM 794 CD1 LEU A 55 -1.886 -9.952 0.804 1.00 0.00 C ATOM 795 CD2 LEU A 55 -0.401 -10.276 -1.191 1.00 0.00 C ATOM 0 H LEU A 55 -2.957 -12.847 -1.185 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.321 -12.912 -1.699 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.709 -12.578 1.025 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.051 -12.101 0.722 1.00 0.00 H new ATOM 0 HG LEU A 55 -2.388 -11.089 -0.959 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.234 -9.007 0.387 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -2.678 -10.396 1.407 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -1.012 -9.773 1.429 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.753 -9.331 -1.606 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.477 -10.096 -0.571 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.139 -10.953 -2.004 1.00 0.00 H new ATOM 807 N ASP A 56 -0.951 -15.177 0.643 1.00 0.00 N ATOM 808 CA ASP A 56 -0.418 -16.384 1.259 1.00 0.00 C ATOM 809 C ASP A 56 0.067 -17.367 0.211 1.00 0.00 C ATOM 810 O ASP A 56 0.951 -18.186 0.473 1.00 0.00 O ATOM 811 CB ASP A 56 -1.500 -17.051 2.119 1.00 0.00 C ATOM 812 CG ASP A 56 -1.773 -16.212 3.364 1.00 0.00 C ATOM 813 OD1 ASP A 56 -0.970 -15.342 3.656 1.00 0.00 O ATOM 814 OD2 ASP A 56 -2.783 -16.451 4.007 1.00 0.00 O ATOM 0 H ASP A 56 -1.860 -14.882 0.999 1.00 0.00 H new ATOM 0 HA ASP A 56 0.429 -16.098 1.883 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.416 -17.165 1.540 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.179 -18.052 2.409 1.00 0.00 H new ATOM 819 N ALA A 57 -0.511 -17.289 -0.981 1.00 0.00 N ATOM 820 CA ALA A 57 -0.131 -18.188 -2.066 1.00 0.00 C ATOM 821 C ALA A 57 0.911 -17.551 -2.969 1.00 0.00 C ATOM 822 O ALA A 57 1.639 -18.247 -3.680 1.00 0.00 O ATOM 823 CB ALA A 57 -1.369 -18.544 -2.897 1.00 0.00 C ATOM 0 H ALA A 57 -1.240 -16.617 -1.221 1.00 0.00 H new ATOM 0 HA ALA A 57 0.297 -19.088 -1.625 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.083 -19.215 -3.707 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.105 -19.036 -2.261 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.800 -17.635 -3.315 1.00 0.00 H new ATOM 829 N LEU A 58 0.991 -16.229 -2.931 1.00 0.00 N ATOM 830 CA LEU A 58 1.959 -15.516 -3.747 1.00 0.00 C ATOM 831 C LEU A 58 3.393 -15.864 -3.353 1.00 0.00 C ATOM 832 O LEU A 58 4.248 -16.058 -4.211 1.00 0.00 O ATOM 833 CB LEU A 58 1.748 -14.009 -3.597 1.00 0.00 C ATOM 834 CG LEU A 58 0.504 -13.576 -4.390 1.00 0.00 C ATOM 835 CD1 LEU A 58 0.183 -12.103 -4.090 1.00 0.00 C ATOM 836 CD2 LEU A 58 0.761 -13.754 -5.896 1.00 0.00 C ATOM 0 H LEU A 58 0.402 -15.634 -2.349 1.00 0.00 H new ATOM 0 HA LEU A 58 1.807 -15.818 -4.783 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.627 -13.752 -2.545 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.625 -13.472 -3.957 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.343 -14.195 -4.094 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.699 -11.801 -4.654 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.009 -11.982 -3.024 1.00 0.00 H new ATOM 0 HD13 LEU A 58 1.029 -11.480 -4.379 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.123 -13.446 -6.455 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.611 -13.141 -6.195 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.977 -14.801 -6.107 1.00 0.00 H new ATOM 848 N ILE A 59 3.633 -15.936 -2.045 1.00 0.00 N ATOM 849 CA ILE A 59 4.972 -16.249 -1.538 1.00 0.00 C ATOM 850 C ILE A 59 5.388 -17.640 -2.003 1.00 0.00 C ATOM 851 O ILE A 59 6.435 -17.811 -2.635 1.00 0.00 O ATOM 852 CB ILE A 59 4.994 -16.134 -0.016 1.00 0.00 C ATOM 853 CG1 ILE A 59 5.259 -14.692 0.400 1.00 0.00 C ATOM 854 CG2 ILE A 59 6.087 -17.059 0.546 1.00 0.00 C ATOM 855 CD1 ILE A 59 6.766 -14.424 0.381 1.00 0.00 C ATOM 0 H ILE A 59 2.929 -15.784 -1.323 1.00 0.00 H new ATOM 0 HA ILE A 59 5.691 -15.533 -1.935 1.00 0.00 H new ATOM 0 HB ILE A 59 4.025 -16.434 0.383 1.00 0.00 H new ATOM 0 HG12 ILE A 59 4.749 -14.007 -0.277 1.00 0.00 H new ATOM 0 HG13 ILE A 59 4.859 -14.511 1.398 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.107 -16.980 1.633 1.00 0.00 H new ATOM 0 HG22 ILE A 59 5.874 -18.089 0.260 1.00 0.00 H new ATOM 0 HG23 ILE A 59 7.056 -16.764 0.143 1.00 0.00 H new ATOM 0 HD11 ILE A 59 6.956 -13.393 0.678 1.00 0.00 H new ATOM 0 HD12 ILE A 59 7.265 -15.100 1.076 1.00 0.00 H new ATOM 0 HD13 ILE A 59 7.152 -14.588 -0.625 1.00 0.00 H new ATOM 867 N PRO A 60 4.599 -18.622 -1.679 1.00 0.00 N ATOM 868 CA PRO A 60 4.843 -20.028 -2.113 1.00 0.00 C ATOM 869 C PRO A 60 4.969 -20.124 -3.639 1.00 0.00 C ATOM 870 O PRO A 60 5.827 -20.827 -4.162 1.00 0.00 O ATOM 871 CB PRO A 60 3.605 -20.785 -1.621 1.00 0.00 C ATOM 872 CG PRO A 60 3.047 -19.962 -0.516 1.00 0.00 C ATOM 873 CD PRO A 60 3.397 -18.518 -0.838 1.00 0.00 C ATOM 0 HA PRO A 60 5.773 -20.432 -1.713 1.00 0.00 H new ATOM 0 HB2 PRO A 60 2.877 -20.910 -2.423 1.00 0.00 H new ATOM 0 HB3 PRO A 60 3.869 -21.783 -1.272 1.00 0.00 H new ATOM 0 HG2 PRO A 60 1.967 -20.093 -0.441 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.471 -20.260 0.443 1.00 0.00 H new ATOM 0 HD2 PRO A 60 2.584 -18.018 -1.364 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.592 -17.943 0.067 1.00 0.00 H new ATOM 881 N SER A 61 4.088 -19.405 -4.348 1.00 0.00 N ATOM 882 CA SER A 61 4.103 -19.424 -5.809 1.00 0.00 C ATOM 883 C SER A 61 5.460 -18.956 -6.320 1.00 0.00 C ATOM 884 O SER A 61 6.036 -19.563 -7.226 1.00 0.00 O ATOM 885 CB SER A 61 3.005 -18.514 -6.350 1.00 0.00 C ATOM 886 OG SER A 61 1.739 -19.009 -5.938 1.00 0.00 O ATOM 0 H SER A 61 3.367 -18.812 -3.937 1.00 0.00 H new ATOM 0 HA SER A 61 3.925 -20.443 -6.153 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.147 -17.497 -5.985 1.00 0.00 H new ATOM 0 HB3 SER A 61 3.055 -18.472 -7.438 1.00 0.00 H new ATOM 0 HG SER A 61 1.700 -19.033 -4.959 1.00 0.00 H new ATOM 892 N LEU A 62 5.971 -17.872 -5.739 1.00 0.00 N ATOM 893 CA LEU A 62 7.262 -17.339 -6.155 1.00 0.00 C ATOM 894 C LEU A 62 8.348 -18.395 -5.978 1.00 0.00 C ATOM 895 O LEU A 62 9.185 -18.585 -6.863 1.00 0.00 O ATOM 896 CB LEU A 62 7.604 -16.118 -5.305 1.00 0.00 C ATOM 897 CG LEU A 62 8.953 -15.540 -5.751 1.00 0.00 C ATOM 898 CD1 LEU A 62 8.850 -15.064 -7.208 1.00 0.00 C ATOM 899 CD2 LEU A 62 9.332 -14.359 -4.845 1.00 0.00 C ATOM 0 H LEU A 62 5.516 -17.353 -4.988 1.00 0.00 H new ATOM 0 HA LEU A 62 7.207 -17.056 -7.206 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.823 -15.364 -5.404 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.647 -16.396 -4.252 1.00 0.00 H new ATOM 0 HG LEU A 62 9.721 -16.310 -5.677 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.809 -14.653 -7.525 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.586 -15.906 -7.848 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.082 -14.295 -7.286 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.291 -13.949 -5.163 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.566 -13.586 -4.915 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.408 -14.702 -3.813 1.00 0.00 H new ATOM 911 N LYS A 63 8.324 -19.082 -4.843 1.00 0.00 N ATOM 912 CA LYS A 63 9.299 -20.135 -4.579 1.00 0.00 C ATOM 913 C LYS A 63 9.130 -21.282 -5.578 1.00 0.00 C ATOM 914 O LYS A 63 10.108 -21.848 -6.064 1.00 0.00 O ATOM 915 CB LYS A 63 9.137 -20.664 -3.157 1.00 0.00 C ATOM 916 CG LYS A 63 9.578 -19.589 -2.164 1.00 0.00 C ATOM 917 CD LYS A 63 9.570 -20.167 -0.746 1.00 0.00 C ATOM 918 CE LYS A 63 8.129 -20.379 -0.281 1.00 0.00 C ATOM 919 NZ LYS A 63 8.110 -20.592 1.192 1.00 0.00 N ATOM 0 H LYS A 63 7.647 -18.932 -4.095 1.00 0.00 H new ATOM 0 HA LYS A 63 10.298 -19.712 -4.690 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.098 -20.939 -2.975 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.734 -21.566 -3.022 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.577 -19.233 -2.417 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.910 -18.730 -2.221 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.111 -21.113 -0.726 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.086 -19.490 -0.065 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.520 -19.513 -0.542 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.694 -21.240 -0.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.130 -20.736 1.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.678 -21.431 1.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.509 -19.758 1.669 1.00 0.00 H new ATOM 933 N ALA A 64 7.877 -21.623 -5.870 1.00 0.00 N ATOM 934 CA ALA A 64 7.582 -22.705 -6.801 1.00 0.00 C ATOM 935 C ALA A 64 7.793 -22.242 -8.239 1.00 0.00 C ATOM 936 O ALA A 64 7.424 -22.940 -9.183 1.00 0.00 O ATOM 937 CB ALA A 64 6.146 -23.186 -6.616 1.00 0.00 C ATOM 0 H ALA A 64 7.054 -21.167 -5.476 1.00 0.00 H new ATOM 0 HA ALA A 64 8.262 -23.532 -6.594 1.00 0.00 H new ATOM 0 HB1 ALA A 64 5.940 -23.994 -7.318 1.00 0.00 H new ATOM 0 HB2 ALA A 64 6.012 -23.548 -5.597 1.00 0.00 H new ATOM 0 HB3 ALA A 64 5.459 -22.360 -6.801 1.00 0.00 H new ATOM 943 N LYS A 65 8.383 -21.062 -8.396 1.00 0.00 N ATOM 944 CA LYS A 65 8.639 -20.520 -9.724 1.00 0.00 C ATOM 945 C LYS A 65 7.349 -20.407 -10.525 1.00 0.00 C ATOM 946 O LYS A 65 7.374 -20.169 -11.731 1.00 0.00 O ATOM 947 CB LYS A 65 9.626 -21.424 -10.470 1.00 0.00 C ATOM 948 CG LYS A 65 11.000 -21.349 -9.799 1.00 0.00 C ATOM 949 CD LYS A 65 11.978 -22.267 -10.535 1.00 0.00 C ATOM 950 CE LYS A 65 13.352 -22.191 -9.867 1.00 0.00 C ATOM 951 NZ LYS A 65 14.300 -23.095 -10.578 1.00 0.00 N ATOM 0 H LYS A 65 8.691 -20.467 -7.627 1.00 0.00 H new ATOM 0 HA LYS A 65 9.064 -19.523 -9.610 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.265 -22.453 -10.468 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.702 -21.114 -11.512 1.00 0.00 H new ATOM 0 HG2 LYS A 65 11.368 -20.323 -9.812 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.923 -21.646 -8.753 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.611 -23.293 -10.520 1.00 0.00 H new ATOM 0 HD3 LYS A 65 12.054 -21.971 -11.581 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.723 -21.166 -9.890 1.00 0.00 H new ATOM 0 HE3 LYS A 65 13.275 -22.479 -8.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 15.235 -23.044 -10.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 13.947 -24.072 -10.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 14.381 -22.800 -11.572 1.00 0.00 H new ATOM 965 N LYS A 66 6.223 -20.563 -9.841 1.00 0.00 N ATOM 966 CA LYS A 66 4.918 -20.454 -10.484 1.00 0.00 C ATOM 967 C LYS A 66 4.707 -19.049 -11.026 1.00 0.00 C ATOM 968 O LYS A 66 4.078 -18.859 -12.069 1.00 0.00 O ATOM 969 CB LYS A 66 3.806 -20.809 -9.503 1.00 0.00 C ATOM 970 CG LYS A 66 3.802 -22.318 -9.257 1.00 0.00 C ATOM 971 CD LYS A 66 2.710 -22.666 -8.244 1.00 0.00 C ATOM 972 CE LYS A 66 2.692 -24.178 -8.012 1.00 0.00 C ATOM 973 NZ LYS A 66 1.635 -24.515 -7.017 1.00 0.00 N ATOM 0 H LYS A 66 6.186 -20.765 -8.842 1.00 0.00 H new ATOM 0 HA LYS A 66 4.888 -21.158 -11.315 1.00 0.00 H new ATOM 0 HB2 LYS A 66 3.953 -20.277 -8.563 1.00 0.00 H new ATOM 0 HB3 LYS A 66 2.842 -20.493 -9.901 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.628 -22.849 -10.193 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.775 -22.639 -8.884 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.892 -22.145 -7.304 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.739 -22.332 -8.611 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.502 -24.699 -8.951 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.665 -24.513 -7.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.622 -25.543 -6.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.835 -24.029 -6.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.709 -24.209 -7.377 1.00 0.00 H new ATOM 987 N ILE A 67 5.222 -18.056 -10.302 1.00 0.00 N ATOM 988 CA ILE A 67 5.079 -16.656 -10.710 1.00 0.00 C ATOM 989 C ILE A 67 6.446 -16.010 -10.865 1.00 0.00 C ATOM 990 O ILE A 67 7.419 -16.421 -10.229 1.00 0.00 O ATOM 991 CB ILE A 67 4.248 -15.895 -9.686 1.00 0.00 C ATOM 992 CG1 ILE A 67 4.934 -15.973 -8.320 1.00 0.00 C ATOM 993 CG2 ILE A 67 2.852 -16.511 -9.597 1.00 0.00 C ATOM 994 CD1 ILE A 67 4.192 -15.083 -7.324 1.00 0.00 C ATOM 0 H ILE A 67 5.740 -18.192 -9.434 1.00 0.00 H new ATOM 0 HA ILE A 67 4.568 -16.621 -11.672 1.00 0.00 H new ATOM 0 HB ILE A 67 4.160 -14.852 -9.990 1.00 0.00 H new ATOM 0 HG12 ILE A 67 4.944 -17.004 -7.965 1.00 0.00 H new ATOM 0 HG13 ILE A 67 5.973 -15.654 -8.404 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.259 -15.965 -8.863 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.366 -16.454 -10.571 1.00 0.00 H new ATOM 0 HG23 ILE A 67 2.933 -17.555 -9.293 1.00 0.00 H new ATOM 0 HD11 ILE A 67 4.681 -15.139 -6.351 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.205 -14.052 -7.678 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.160 -15.422 -7.231 1.00 0.00 H new ATOM 1006 N ASP A 68 6.524 -14.994 -11.717 1.00 0.00 N ATOM 1007 CA ASP A 68 7.784 -14.301 -11.952 1.00 0.00 C ATOM 1008 C ASP A 68 7.928 -13.088 -11.049 1.00 0.00 C ATOM 1009 O ASP A 68 9.036 -12.616 -10.798 1.00 0.00 O ATOM 1010 CB ASP A 68 7.855 -13.854 -13.421 1.00 0.00 C ATOM 1011 CG ASP A 68 7.996 -15.069 -14.335 1.00 0.00 C ATOM 1012 OD1 ASP A 68 8.299 -16.135 -13.826 1.00 0.00 O ATOM 1013 OD2 ASP A 68 7.797 -14.915 -15.529 1.00 0.00 O ATOM 0 H ASP A 68 5.735 -14.634 -12.253 1.00 0.00 H new ATOM 0 HA ASP A 68 8.597 -14.991 -11.727 1.00 0.00 H new ATOM 0 HB2 ASP A 68 6.956 -13.295 -13.683 1.00 0.00 H new ATOM 0 HB3 ASP A 68 8.701 -13.182 -13.564 1.00 0.00 H new ATOM 1018 N ALA A 69 6.799 -12.585 -10.566 1.00 0.00 N ATOM 1019 CA ALA A 69 6.808 -11.416 -9.697 1.00 0.00 C ATOM 1020 C ALA A 69 5.523 -11.332 -8.893 1.00 0.00 C ATOM 1021 O ALA A 69 4.490 -11.877 -9.289 1.00 0.00 O ATOM 1022 CB ALA A 69 6.949 -10.146 -10.550 1.00 0.00 C ATOM 0 H ALA A 69 5.872 -12.965 -10.759 1.00 0.00 H new ATOM 0 HA ALA A 69 7.649 -11.504 -9.009 1.00 0.00 H new ATOM 0 HB1 ALA A 69 6.956 -9.271 -9.901 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.881 -10.188 -11.113 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.110 -10.078 -11.242 1.00 0.00 H new ATOM 1028 N ILE A 70 5.585 -10.649 -7.755 1.00 0.00 N ATOM 1029 CA ILE A 70 4.414 -10.494 -6.897 1.00 0.00 C ATOM 1030 C ILE A 70 3.996 -9.035 -6.827 1.00 0.00 C ATOM 1031 O ILE A 70 4.812 -8.150 -6.558 1.00 0.00 O ATOM 1032 CB ILE A 70 4.719 -11.001 -5.488 1.00 0.00 C ATOM 1033 CG1 ILE A 70 4.970 -12.509 -5.534 1.00 0.00 C ATOM 1034 CG2 ILE A 70 3.531 -10.710 -4.567 1.00 0.00 C ATOM 1035 CD1 ILE A 70 5.553 -12.973 -4.199 1.00 0.00 C ATOM 0 H ILE A 70 6.429 -10.195 -7.406 1.00 0.00 H new ATOM 0 HA ILE A 70 3.600 -11.080 -7.323 1.00 0.00 H new ATOM 0 HB ILE A 70 5.605 -10.494 -5.105 1.00 0.00 H new ATOM 0 HG12 ILE A 70 4.039 -13.037 -5.739 1.00 0.00 H new ATOM 0 HG13 ILE A 70 5.657 -12.749 -6.345 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.752 -11.073 -3.563 1.00 0.00 H new ATOM 0 HG22 ILE A 70 3.351 -9.635 -4.533 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.643 -11.214 -4.948 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.731 -14.048 -4.234 1.00 0.00 H new ATOM 0 HD12 ILE A 70 6.494 -12.455 -4.013 1.00 0.00 H new ATOM 0 HD13 ILE A 70 4.850 -12.747 -3.397 1.00 0.00 H new ATOM 1047 N MET A 71 2.714 -8.777 -7.075 1.00 0.00 N ATOM 1048 CA MET A 71 2.191 -7.410 -7.032 1.00 0.00 C ATOM 1049 C MET A 71 0.916 -7.354 -6.195 1.00 0.00 C ATOM 1050 O MET A 71 -0.142 -7.815 -6.624 1.00 0.00 O ATOM 1051 CB MET A 71 1.897 -6.917 -8.449 1.00 0.00 C ATOM 1052 CG MET A 71 1.446 -5.456 -8.397 1.00 0.00 C ATOM 1053 SD MET A 71 1.209 -4.839 -10.081 1.00 0.00 S ATOM 1054 CE MET A 71 -0.201 -5.886 -10.512 1.00 0.00 C ATOM 0 H MET A 71 2.021 -9.489 -7.306 1.00 0.00 H new ATOM 0 HA MET A 71 2.943 -6.766 -6.575 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.787 -7.012 -9.071 1.00 0.00 H new ATOM 0 HB3 MET A 71 1.122 -7.532 -8.906 1.00 0.00 H new ATOM 0 HG2 MET A 71 0.517 -5.371 -7.833 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.191 -4.852 -7.878 1.00 0.00 H new ATOM 0 HE1 MET A 71 -0.806 -5.388 -11.269 1.00 0.00 H new ATOM 0 HE2 MET A 71 0.159 -6.838 -10.903 1.00 0.00 H new ATOM 0 HE3 MET A 71 -0.807 -6.065 -9.623 1.00 0.00 H new ATOM 1064 N SER A 72 1.024 -6.787 -4.999 1.00 0.00 N ATOM 1065 CA SER A 72 -0.124 -6.679 -4.106 1.00 0.00 C ATOM 1066 C SER A 72 0.104 -5.586 -3.067 1.00 0.00 C ATOM 1067 O SER A 72 1.159 -4.954 -3.039 1.00 0.00 O ATOM 1068 CB SER A 72 -0.366 -8.014 -3.402 1.00 0.00 C ATOM 1069 OG SER A 72 -1.439 -7.871 -2.480 1.00 0.00 O ATOM 0 H SER A 72 1.890 -6.397 -4.626 1.00 0.00 H new ATOM 0 HA SER A 72 -0.999 -6.419 -4.701 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.601 -8.787 -4.134 1.00 0.00 H new ATOM 0 HB3 SER A 72 0.537 -8.332 -2.881 1.00 0.00 H new ATOM 0 HG SER A 72 -2.127 -8.542 -2.672 1.00 0.00 H new ATOM 1075 N SER A 73 -0.890 -5.372 -2.213 1.00 0.00 N ATOM 1076 CA SER A 73 -0.790 -4.356 -1.173 1.00 0.00 C ATOM 1077 C SER A 73 0.305 -4.720 -0.180 1.00 0.00 C ATOM 1078 O SER A 73 0.740 -3.881 0.612 1.00 0.00 O ATOM 1079 CB SER A 73 -2.123 -4.218 -0.441 1.00 0.00 C ATOM 1080 OG SER A 73 -2.475 -5.470 0.133 1.00 0.00 O ATOM 0 H SER A 73 -1.771 -5.886 -2.220 1.00 0.00 H new ATOM 0 HA SER A 73 -0.540 -3.405 -1.643 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.047 -3.457 0.336 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.899 -3.891 -1.133 1.00 0.00 H new ATOM 0 HG SER A 73 -3.329 -5.385 0.605 1.00 0.00 H new ATOM 1086 N LEU A 74 0.740 -5.978 -0.215 1.00 0.00 N ATOM 1087 CA LEU A 74 1.781 -6.445 0.697 1.00 0.00 C ATOM 1088 C LEU A 74 2.797 -5.335 0.967 1.00 0.00 C ATOM 1089 O LEU A 74 3.375 -4.770 0.040 1.00 0.00 O ATOM 1090 CB LEU A 74 2.503 -7.647 0.082 1.00 0.00 C ATOM 1091 CG LEU A 74 3.532 -8.191 1.078 1.00 0.00 C ATOM 1092 CD1 LEU A 74 2.806 -8.806 2.281 1.00 0.00 C ATOM 1093 CD2 LEU A 74 4.389 -9.258 0.395 1.00 0.00 C ATOM 0 H LEU A 74 0.391 -6.687 -0.860 1.00 0.00 H new ATOM 0 HA LEU A 74 1.312 -6.734 1.638 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.783 -8.424 -0.174 1.00 0.00 H new ATOM 0 HB3 LEU A 74 2.998 -7.353 -0.844 1.00 0.00 H new ATOM 0 HG LEU A 74 4.172 -7.377 1.420 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.539 -9.193 2.989 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.198 -8.043 2.768 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.165 -9.619 1.942 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.121 -9.645 1.104 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.751 -10.072 0.051 1.00 0.00 H new ATOM 0 HD23 LEU A 74 4.907 -8.818 -0.458 1.00 0.00 H new ATOM 1105 N SER A 75 2.992 -5.022 2.244 1.00 0.00 N ATOM 1106 CA SER A 75 3.931 -3.978 2.626 1.00 0.00 C ATOM 1107 C SER A 75 5.352 -4.518 2.653 1.00 0.00 C ATOM 1108 O SER A 75 5.570 -5.713 2.850 1.00 0.00 O ATOM 1109 CB SER A 75 3.568 -3.428 4.006 1.00 0.00 C ATOM 1110 OG SER A 75 4.125 -4.268 5.008 1.00 0.00 O ATOM 0 H SER A 75 2.516 -5.473 3.025 1.00 0.00 H new ATOM 0 HA SER A 75 3.873 -3.178 1.888 1.00 0.00 H new ATOM 0 HB2 SER A 75 3.946 -2.412 4.116 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.485 -3.379 4.117 1.00 0.00 H new ATOM 0 HG SER A 75 3.484 -4.372 5.742 1.00 0.00 H new ATOM 1116 N ILE A 76 6.327 -3.632 2.455 1.00 0.00 N ATOM 1117 CA ILE A 76 7.733 -4.033 2.457 1.00 0.00 C ATOM 1118 C ILE A 76 8.404 -3.602 3.752 1.00 0.00 C ATOM 1119 O ILE A 76 8.036 -2.584 4.341 1.00 0.00 O ATOM 1120 CB ILE A 76 8.454 -3.414 1.268 1.00 0.00 C ATOM 1121 CG1 ILE A 76 8.375 -1.887 1.359 1.00 0.00 C ATOM 1122 CG2 ILE A 76 7.793 -3.880 -0.034 1.00 0.00 C ATOM 1123 CD1 ILE A 76 9.260 -1.260 0.279 1.00 0.00 C ATOM 0 H ILE A 76 6.171 -2.637 2.292 1.00 0.00 H new ATOM 0 HA ILE A 76 7.786 -5.119 2.379 1.00 0.00 H new ATOM 0 HB ILE A 76 9.498 -3.726 1.278 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.343 -1.558 1.234 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.698 -1.555 2.346 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.311 -3.436 -0.884 1.00 0.00 H new ATOM 0 HG22 ILE A 76 7.849 -4.966 -0.102 1.00 0.00 H new ATOM 0 HG23 ILE A 76 6.748 -3.570 -0.043 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.202 -0.174 0.346 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.292 -1.578 0.425 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.917 -1.582 -0.704 1.00 0.00 H new ATOM 1135 N THR A 77 9.384 -4.381 4.198 1.00 0.00 N ATOM 1136 CA THR A 77 10.103 -4.066 5.426 1.00 0.00 C ATOM 1137 C THR A 77 11.543 -4.555 5.353 1.00 0.00 C ATOM 1138 O THR A 77 11.840 -5.535 4.669 1.00 0.00 O ATOM 1139 CB THR A 77 9.390 -4.722 6.613 1.00 0.00 C ATOM 1140 OG1 THR A 77 9.388 -6.127 6.441 1.00 0.00 O ATOM 1141 CG2 THR A 77 7.949 -4.215 6.694 1.00 0.00 C ATOM 0 H THR A 77 9.697 -5.231 3.730 1.00 0.00 H new ATOM 0 HA THR A 77 10.117 -2.984 5.556 1.00 0.00 H new ATOM 0 HB THR A 77 9.913 -4.467 7.535 1.00 0.00 H new ATOM 0 HG1 THR A 77 8.934 -6.549 7.200 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.445 -4.684 7.539 1.00 0.00 H new ATOM 0 HG22 THR A 77 7.951 -3.133 6.827 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.423 -4.466 5.773 1.00 0.00 H new ATOM 1149 N GLU A 78 12.430 -3.885 6.077 1.00 0.00 N ATOM 1150 CA GLU A 78 13.838 -4.264 6.081 1.00 0.00 C ATOM 1151 C GLU A 78 13.986 -5.757 6.344 1.00 0.00 C ATOM 1152 O GLU A 78 14.720 -6.456 5.637 1.00 0.00 O ATOM 1153 CB GLU A 78 14.580 -3.485 7.172 1.00 0.00 C ATOM 1154 CG GLU A 78 14.633 -2.003 6.796 1.00 0.00 C ATOM 1155 CD GLU A 78 15.292 -1.204 7.915 1.00 0.00 C ATOM 1156 OE1 GLU A 78 15.690 -1.811 8.895 1.00 0.00 O ATOM 1157 OE2 GLU A 78 15.389 0.004 7.775 1.00 0.00 O ATOM 0 H GLU A 78 12.203 -3.083 6.665 1.00 0.00 H new ATOM 0 HA GLU A 78 14.263 -4.030 5.105 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.075 -3.610 8.130 1.00 0.00 H new ATOM 0 HB3 GLU A 78 15.590 -3.877 7.290 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.191 -1.874 5.869 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.625 -1.629 6.616 1.00 0.00 H new ATOM 1164 N LYS A 79 13.280 -6.252 7.349 1.00 0.00 N ATOM 1165 CA LYS A 79 13.350 -7.669 7.691 1.00 0.00 C ATOM 1166 C LYS A 79 13.011 -8.532 6.481 1.00 0.00 C ATOM 1167 O LYS A 79 13.640 -9.566 6.253 1.00 0.00 O ATOM 1168 CB LYS A 79 12.363 -7.980 8.825 1.00 0.00 C ATOM 1169 CG LYS A 79 12.528 -9.437 9.263 1.00 0.00 C ATOM 1170 CD LYS A 79 11.584 -9.731 10.431 1.00 0.00 C ATOM 1171 CE LYS A 79 11.759 -11.184 10.877 1.00 0.00 C ATOM 1172 NZ LYS A 79 10.853 -11.464 12.026 1.00 0.00 N ATOM 0 H LYS A 79 12.656 -5.701 7.939 1.00 0.00 H new ATOM 0 HA LYS A 79 14.367 -7.894 8.013 1.00 0.00 H new ATOM 0 HB2 LYS A 79 12.541 -7.313 9.669 1.00 0.00 H new ATOM 0 HB3 LYS A 79 11.341 -7.804 8.490 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.311 -10.105 8.429 1.00 0.00 H new ATOM 0 HG3 LYS A 79 13.560 -9.623 9.560 1.00 0.00 H new ATOM 0 HD2 LYS A 79 11.795 -9.057 11.261 1.00 0.00 H new ATOM 0 HD3 LYS A 79 10.551 -9.554 10.131 1.00 0.00 H new ATOM 0 HE2 LYS A 79 11.535 -11.859 10.051 1.00 0.00 H new ATOM 0 HE3 LYS A 79 12.795 -11.365 11.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 10.972 -12.452 12.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 11.087 -10.829 12.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 9.867 -11.307 11.736 1.00 0.00 H new ATOM 1186 N ARG A 80 12.022 -8.099 5.709 1.00 0.00 N ATOM 1187 CA ARG A 80 11.615 -8.826 4.509 1.00 0.00 C ATOM 1188 C ARG A 80 12.694 -8.745 3.434 1.00 0.00 C ATOM 1189 O ARG A 80 12.935 -9.706 2.707 1.00 0.00 O ATOM 1190 CB ARG A 80 10.297 -8.279 3.981 1.00 0.00 C ATOM 1191 CG ARG A 80 9.158 -8.688 4.919 1.00 0.00 C ATOM 1192 CD ARG A 80 7.845 -8.089 4.414 1.00 0.00 C ATOM 1193 NE ARG A 80 6.744 -8.479 5.287 1.00 0.00 N ATOM 1194 CZ ARG A 80 5.480 -8.376 4.888 1.00 0.00 C ATOM 1195 NH1 ARG A 80 5.208 -7.921 3.697 1.00 0.00 N ATOM 1196 NH2 ARG A 80 4.512 -8.730 5.688 1.00 0.00 N ATOM 0 H ARG A 80 11.487 -7.250 5.890 1.00 0.00 H new ATOM 0 HA ARG A 80 11.477 -9.874 4.774 1.00 0.00 H new ATOM 0 HB2 ARG A 80 10.347 -7.193 3.905 1.00 0.00 H new ATOM 0 HB3 ARG A 80 10.110 -8.660 2.977 1.00 0.00 H new ATOM 0 HG2 ARG A 80 9.081 -9.774 4.964 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.363 -8.341 5.932 1.00 0.00 H new ATOM 0 HD2 ARG A 80 7.923 -7.002 4.378 1.00 0.00 H new ATOM 0 HD3 ARG A 80 7.650 -8.428 3.397 1.00 0.00 H new ATOM 0 HE ARG A 80 6.947 -8.837 6.220 1.00 0.00 H new ATOM 0 HH11 ARG A 80 5.965 -7.644 3.072 1.00 0.00 H new ATOM 0 HH12 ARG A 80 4.238 -7.842 3.390 1.00 0.00 H new ATOM 0 HH21 ARG A 80 4.725 -9.086 6.620 1.00 0.00 H new ATOM 0 HH22 ARG A 80 3.542 -8.651 5.382 1.00 0.00 H new ATOM 1210 N GLN A 81 13.330 -7.583 3.334 1.00 0.00 N ATOM 1211 CA GLN A 81 14.377 -7.373 2.338 1.00 0.00 C ATOM 1212 C GLN A 81 15.489 -8.405 2.533 1.00 0.00 C ATOM 1213 O GLN A 81 16.050 -8.917 1.566 1.00 0.00 O ATOM 1214 CB GLN A 81 14.950 -5.965 2.470 1.00 0.00 C ATOM 1215 CG GLN A 81 13.886 -4.943 2.071 1.00 0.00 C ATOM 1216 CD GLN A 81 14.415 -3.530 2.284 1.00 0.00 C ATOM 1217 OE1 GLN A 81 15.575 -3.349 2.653 1.00 0.00 O ATOM 1218 NE2 GLN A 81 13.628 -2.510 2.073 1.00 0.00 N ATOM 0 H GLN A 81 13.141 -6.775 3.927 1.00 0.00 H new ATOM 0 HA GLN A 81 13.949 -7.489 1.342 1.00 0.00 H new ATOM 0 HB2 GLN A 81 15.274 -5.787 3.495 1.00 0.00 H new ATOM 0 HB3 GLN A 81 15.829 -5.858 1.835 1.00 0.00 H new ATOM 0 HG2 GLN A 81 13.609 -5.083 1.026 1.00 0.00 H new ATOM 0 HG3 GLN A 81 12.983 -5.095 2.663 1.00 0.00 H new ATOM 0 HE21 GLN A 81 12.667 -2.662 1.767 1.00 0.00 H new ATOM 0 HE22 GLN A 81 13.974 -1.561 2.214 1.00 0.00 H new ATOM 1227 N GLN A 82 15.806 -8.700 3.789 1.00 0.00 N ATOM 1228 CA GLN A 82 16.849 -9.674 4.093 1.00 0.00 C ATOM 1229 C GLN A 82 16.489 -11.033 3.498 1.00 0.00 C ATOM 1230 O GLN A 82 17.368 -11.840 3.191 1.00 0.00 O ATOM 1231 CB GLN A 82 17.013 -9.807 5.608 1.00 0.00 C ATOM 1232 CG GLN A 82 17.590 -8.508 6.171 1.00 0.00 C ATOM 1233 CD GLN A 82 17.722 -8.609 7.687 1.00 0.00 C ATOM 1234 OE1 GLN A 82 18.240 -9.601 8.200 1.00 0.00 O ATOM 1235 NE2 GLN A 82 17.283 -7.636 8.437 1.00 0.00 N ATOM 0 H GLN A 82 15.361 -8.283 4.607 1.00 0.00 H new ATOM 0 HA GLN A 82 17.787 -9.330 3.657 1.00 0.00 H new ATOM 0 HB2 GLN A 82 16.050 -10.022 6.072 1.00 0.00 H new ATOM 0 HB3 GLN A 82 17.673 -10.643 5.842 1.00 0.00 H new ATOM 0 HG2 GLN A 82 18.565 -8.310 5.725 1.00 0.00 H new ATOM 0 HG3 GLN A 82 16.944 -7.670 5.909 1.00 0.00 H new ATOM 0 HE21 GLN A 82 16.854 -6.815 8.009 1.00 0.00 H new ATOM 0 HE22 GLN A 82 17.368 -7.696 9.452 1.00 0.00 H new ATOM 1244 N GLU A 83 15.191 -11.286 3.345 1.00 0.00 N ATOM 1245 CA GLU A 83 14.730 -12.554 2.788 1.00 0.00 C ATOM 1246 C GLU A 83 14.757 -12.513 1.267 1.00 0.00 C ATOM 1247 O GLU A 83 15.308 -13.403 0.617 1.00 0.00 O ATOM 1248 CB GLU A 83 13.308 -12.847 3.266 1.00 0.00 C ATOM 1249 CG GLU A 83 13.321 -13.117 4.772 1.00 0.00 C ATOM 1250 CD GLU A 83 11.898 -13.324 5.277 1.00 0.00 C ATOM 1251 OE1 GLU A 83 10.988 -13.271 4.466 1.00 0.00 O ATOM 1252 OE2 GLU A 83 11.737 -13.533 6.468 1.00 0.00 O ATOM 0 H GLU A 83 14.446 -10.636 3.597 1.00 0.00 H new ATOM 0 HA GLU A 83 15.399 -13.343 3.130 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.657 -12.002 3.043 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.905 -13.709 2.735 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.924 -14.000 4.986 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.783 -12.280 5.296 1.00 0.00 H new ATOM 1259 N ILE A 84 14.158 -11.468 0.694 1.00 0.00 N ATOM 1260 CA ILE A 84 14.119 -11.317 -0.757 1.00 0.00 C ATOM 1261 C ILE A 84 14.357 -9.868 -1.149 1.00 0.00 C ATOM 1262 O ILE A 84 14.747 -9.044 -0.326 1.00 0.00 O ATOM 1263 CB ILE A 84 12.770 -11.790 -1.293 1.00 0.00 C ATOM 1264 CG1 ILE A 84 11.655 -10.934 -0.691 1.00 0.00 C ATOM 1265 CG2 ILE A 84 12.551 -13.253 -0.913 1.00 0.00 C ATOM 1266 CD1 ILE A 84 10.312 -11.348 -1.292 1.00 0.00 C ATOM 0 H ILE A 84 13.697 -10.719 1.211 1.00 0.00 H new ATOM 0 HA ILE A 84 14.910 -11.927 -1.192 1.00 0.00 H new ATOM 0 HB ILE A 84 12.758 -11.694 -2.379 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.633 -11.055 0.392 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.844 -9.879 -0.890 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.587 -13.588 -1.297 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.345 -13.863 -1.343 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.564 -13.353 0.172 1.00 0.00 H new ATOM 0 HD11 ILE A 84 9.518 -10.738 -0.863 1.00 0.00 H new ATOM 0 HD12 ILE A 84 10.337 -11.204 -2.372 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.123 -12.398 -1.070 1.00 0.00 H new ATOM 1278 N ALA A 85 14.109 -9.553 -2.416 1.00 0.00 N ATOM 1279 CA ALA A 85 14.300 -8.194 -2.909 1.00 0.00 C ATOM 1280 C ALA A 85 12.967 -7.511 -3.158 1.00 0.00 C ATOM 1281 O ALA A 85 11.984 -8.151 -3.523 1.00 0.00 O ATOM 1282 CB ALA A 85 15.105 -8.231 -4.217 1.00 0.00 C ATOM 0 H ALA A 85 13.777 -10.216 -3.116 1.00 0.00 H new ATOM 0 HA ALA A 85 14.842 -7.628 -2.152 1.00 0.00 H new ATOM 0 HB1 ALA A 85 15.248 -7.215 -4.585 1.00 0.00 H new ATOM 0 HB2 ALA A 85 16.076 -8.690 -4.034 1.00 0.00 H new ATOM 0 HB3 ALA A 85 14.563 -8.814 -4.961 1.00 0.00 H new ATOM 1288 N PHE A 86 12.936 -6.196 -2.958 1.00 0.00 N ATOM 1289 CA PHE A 86 11.716 -5.422 -3.169 1.00 0.00 C ATOM 1290 C PHE A 86 11.997 -4.208 -4.048 1.00 0.00 C ATOM 1291 O PHE A 86 13.103 -3.668 -4.041 1.00 0.00 O ATOM 1292 CB PHE A 86 11.142 -4.966 -1.831 1.00 0.00 C ATOM 1293 CG PHE A 86 10.549 -6.151 -1.106 1.00 0.00 C ATOM 1294 CD1 PHE A 86 11.340 -6.912 -0.243 1.00 0.00 C ATOM 1295 CD2 PHE A 86 9.203 -6.483 -1.298 1.00 0.00 C ATOM 1296 CE1 PHE A 86 10.788 -8.007 0.431 1.00 0.00 C ATOM 1297 CE2 PHE A 86 8.649 -7.580 -0.626 1.00 0.00 C ATOM 1298 CZ PHE A 86 9.443 -8.342 0.239 1.00 0.00 C ATOM 0 H PHE A 86 13.738 -5.646 -2.651 1.00 0.00 H new ATOM 0 HA PHE A 86 10.989 -6.060 -3.672 1.00 0.00 H new ATOM 0 HB2 PHE A 86 11.924 -4.510 -1.224 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.378 -4.205 -1.991 1.00 0.00 H new ATOM 0 HD1 PHE A 86 12.379 -6.655 -0.096 1.00 0.00 H new ATOM 0 HD2 PHE A 86 8.591 -5.893 -1.965 1.00 0.00 H new ATOM 0 HE1 PHE A 86 11.400 -8.594 1.100 1.00 0.00 H new ATOM 0 HE2 PHE A 86 7.611 -7.838 -0.775 1.00 0.00 H new ATOM 0 HZ PHE A 86 9.018 -9.188 0.758 1.00 0.00 H new ATOM 1308 N THR A 87 10.992 -3.787 -4.808 1.00 0.00 N ATOM 1309 CA THR A 87 11.143 -2.635 -5.688 1.00 0.00 C ATOM 1310 C THR A 87 9.783 -2.111 -6.120 1.00 0.00 C ATOM 1311 O THR A 87 8.783 -2.289 -5.420 1.00 0.00 O ATOM 1312 CB THR A 87 11.962 -3.017 -6.919 1.00 0.00 C ATOM 1313 OG1 THR A 87 12.151 -1.870 -7.736 1.00 0.00 O ATOM 1314 CG2 THR A 87 11.221 -4.093 -7.712 1.00 0.00 C ATOM 0 H THR A 87 10.070 -4.223 -4.833 1.00 0.00 H new ATOM 0 HA THR A 87 11.664 -1.850 -5.139 1.00 0.00 H new ATOM 0 HB THR A 87 12.932 -3.403 -6.605 1.00 0.00 H new ATOM 0 HG1 THR A 87 13.090 -1.593 -7.698 1.00 0.00 H new ATOM 0 HG21 THR A 87 11.806 -4.365 -8.590 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.077 -4.973 -7.085 1.00 0.00 H new ATOM 0 HG23 THR A 87 10.251 -3.709 -8.027 1.00 0.00 H new ATOM 1322 N ASP A 88 9.740 -1.472 -7.288 1.00 0.00 N ATOM 1323 CA ASP A 88 8.489 -0.935 -7.808 1.00 0.00 C ATOM 1324 C ASP A 88 7.675 -0.287 -6.704 1.00 0.00 C ATOM 1325 O ASP A 88 6.465 -0.115 -6.836 1.00 0.00 O ATOM 1326 CB ASP A 88 7.673 -2.050 -8.465 1.00 0.00 C ATOM 1327 CG ASP A 88 8.294 -2.436 -9.803 1.00 0.00 C ATOM 1328 OD1 ASP A 88 9.050 -1.640 -10.333 1.00 0.00 O ATOM 1329 OD2 ASP A 88 8.011 -3.524 -10.275 1.00 0.00 O ATOM 0 H ASP A 88 10.551 -1.316 -7.886 1.00 0.00 H new ATOM 0 HA ASP A 88 8.729 -0.175 -8.551 1.00 0.00 H new ATOM 0 HB2 ASP A 88 7.636 -2.919 -7.808 1.00 0.00 H new ATOM 0 HB3 ASP A 88 6.645 -1.719 -8.614 1.00 0.00 H new ATOM 1334 N LYS A 89 8.346 0.066 -5.606 1.00 0.00 N ATOM 1335 CA LYS A 89 7.674 0.696 -4.467 1.00 0.00 C ATOM 1336 C LYS A 89 6.484 1.527 -4.946 1.00 0.00 C ATOM 1337 O LYS A 89 6.639 2.430 -5.771 1.00 0.00 O ATOM 1338 CB LYS A 89 8.657 1.598 -3.727 1.00 0.00 C ATOM 1339 CG LYS A 89 9.756 0.745 -3.093 1.00 0.00 C ATOM 1340 CD LYS A 89 10.746 1.650 -2.357 1.00 0.00 C ATOM 1341 CE LYS A 89 11.852 0.797 -1.734 1.00 0.00 C ATOM 1342 NZ LYS A 89 12.819 1.680 -1.022 1.00 0.00 N ATOM 0 H LYS A 89 9.349 -0.072 -5.481 1.00 0.00 H new ATOM 0 HA LYS A 89 7.315 -0.084 -3.796 1.00 0.00 H new ATOM 0 HB2 LYS A 89 9.095 2.319 -4.417 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.136 2.168 -2.958 1.00 0.00 H new ATOM 0 HG2 LYS A 89 9.319 0.027 -2.399 1.00 0.00 H new ATOM 0 HG3 LYS A 89 10.274 0.171 -3.861 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.177 2.374 -3.049 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.230 2.217 -1.582 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.422 0.076 -1.039 1.00 0.00 H new ATOM 0 HE3 LYS A 89 12.366 0.227 -2.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.262 1.153 -0.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.553 1.997 -1.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.317 2.507 -0.639 1.00 0.00 H new ATOM 1356 N LEU A 90 5.305 1.191 -4.452 1.00 0.00 N ATOM 1357 CA LEU A 90 4.096 1.892 -4.858 1.00 0.00 C ATOM 1358 C LEU A 90 4.021 3.266 -4.210 1.00 0.00 C ATOM 1359 O LEU A 90 4.132 4.290 -4.884 1.00 0.00 O ATOM 1360 CB LEU A 90 2.860 1.076 -4.457 1.00 0.00 C ATOM 1361 CG LEU A 90 2.991 -0.350 -5.000 1.00 0.00 C ATOM 1362 CD1 LEU A 90 1.766 -1.170 -4.589 1.00 0.00 C ATOM 1363 CD2 LEU A 90 3.097 -0.316 -6.526 1.00 0.00 C ATOM 0 H LEU A 90 5.158 0.443 -3.774 1.00 0.00 H new ATOM 0 HA LEU A 90 4.123 2.015 -5.941 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.761 1.056 -3.372 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.958 1.545 -4.851 1.00 0.00 H new ATOM 0 HG LEU A 90 3.890 -0.809 -4.588 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.861 -2.185 -4.976 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.697 -1.201 -3.502 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.866 -0.709 -4.996 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.190 -1.333 -6.907 1.00 0.00 H new ATOM 0 HD22 LEU A 90 2.203 0.147 -6.943 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.974 0.262 -6.817 1.00 0.00 H new ATOM 1375 N TYR A 91 3.829 3.284 -2.894 1.00 0.00 N ATOM 1376 CA TYR A 91 3.729 4.543 -2.163 1.00 0.00 C ATOM 1377 C TYR A 91 4.228 4.378 -0.733 1.00 0.00 C ATOM 1378 O TYR A 91 4.428 3.259 -0.260 1.00 0.00 O ATOM 1379 CB TYR A 91 2.271 5.013 -2.141 1.00 0.00 C ATOM 1380 CG TYR A 91 1.425 4.002 -1.405 1.00 0.00 C ATOM 1381 CD1 TYR A 91 0.866 2.920 -2.095 1.00 0.00 C ATOM 1382 CD2 TYR A 91 1.198 4.149 -0.031 1.00 0.00 C ATOM 1383 CE1 TYR A 91 0.082 1.984 -1.411 1.00 0.00 C ATOM 1384 CE2 TYR A 91 0.414 3.213 0.653 1.00 0.00 C ATOM 1385 CZ TYR A 91 -0.144 2.130 -0.037 1.00 0.00 C ATOM 1386 OH TYR A 91 -0.917 1.207 0.637 1.00 0.00 O ATOM 0 H TYR A 91 3.740 2.448 -2.316 1.00 0.00 H new ATOM 0 HA TYR A 91 4.349 5.284 -2.667 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.199 5.986 -1.654 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.903 5.138 -3.159 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.040 2.808 -3.155 1.00 0.00 H new ATOM 0 HD2 TYR A 91 1.628 4.985 0.501 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -0.349 1.149 -1.943 1.00 0.00 H new ATOM 0 HE2 TYR A 91 0.239 3.326 1.713 1.00 0.00 H new ATOM 0 HH TYR A 91 -0.973 1.456 1.583 1.00 0.00 H new ATOM 1396 N ALA A 92 4.428 5.501 -0.048 1.00 0.00 N ATOM 1397 CA ALA A 92 4.903 5.469 1.332 1.00 0.00 C ATOM 1398 C ALA A 92 3.737 5.233 2.284 1.00 0.00 C ATOM 1399 O ALA A 92 2.761 5.986 2.292 1.00 0.00 O ATOM 1400 CB ALA A 92 5.589 6.787 1.680 1.00 0.00 C ATOM 0 H ALA A 92 4.270 6.437 -0.422 1.00 0.00 H new ATOM 0 HA ALA A 92 5.619 4.653 1.435 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.940 6.753 2.711 1.00 0.00 H new ATOM 0 HB2 ALA A 92 6.437 6.943 1.013 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.881 7.607 1.564 1.00 0.00 H new ATOM 1406 N ALA A 93 3.842 4.182 3.095 1.00 0.00 N ATOM 1407 CA ALA A 93 2.787 3.851 4.048 1.00 0.00 C ATOM 1408 C ALA A 93 3.198 4.231 5.463 1.00 0.00 C ATOM 1409 O ALA A 93 3.425 3.365 6.308 1.00 0.00 O ATOM 1410 CB ALA A 93 2.482 2.352 3.987 1.00 0.00 C ATOM 0 H ALA A 93 4.642 3.549 3.111 1.00 0.00 H new ATOM 0 HA ALA A 93 1.894 4.417 3.781 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.694 2.112 4.701 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.154 2.088 2.982 1.00 0.00 H new ATOM 0 HB3 ALA A 93 3.381 1.787 4.235 1.00 0.00 H new ATOM 1416 N ASP A 94 3.292 5.532 5.716 1.00 0.00 N ATOM 1417 CA ASP A 94 3.675 6.017 7.036 1.00 0.00 C ATOM 1418 C ASP A 94 2.451 6.116 7.944 1.00 0.00 C ATOM 1419 O ASP A 94 1.942 5.107 8.430 1.00 0.00 O ATOM 1420 CB ASP A 94 4.339 7.390 6.921 1.00 0.00 C ATOM 1421 CG ASP A 94 5.717 7.250 6.286 1.00 0.00 C ATOM 1422 OD1 ASP A 94 6.201 6.133 6.210 1.00 0.00 O ATOM 1423 OD2 ASP A 94 6.268 8.262 5.884 1.00 0.00 O ATOM 0 H ASP A 94 3.110 6.264 5.030 1.00 0.00 H new ATOM 0 HA ASP A 94 4.382 5.310 7.470 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.718 8.054 6.320 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.429 7.844 7.908 1.00 0.00 H new ATOM 1428 N SER A 95 1.984 7.340 8.169 1.00 0.00 N ATOM 1429 CA SER A 95 0.825 7.562 9.023 1.00 0.00 C ATOM 1430 C SER A 95 0.187 8.911 8.724 1.00 0.00 C ATOM 1431 O SER A 95 0.781 9.759 8.060 1.00 0.00 O ATOM 1432 CB SER A 95 1.246 7.515 10.493 1.00 0.00 C ATOM 1433 OG SER A 95 2.340 8.400 10.695 1.00 0.00 O ATOM 0 H SER A 95 2.389 8.189 7.774 1.00 0.00 H new ATOM 0 HA SER A 95 0.097 6.776 8.824 1.00 0.00 H new ATOM 0 HB2 SER A 95 0.410 7.799 11.132 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.528 6.499 10.770 1.00 0.00 H new ATOM 0 HG SER A 95 2.200 8.910 11.520 1.00 0.00 H new ATOM 1439 N ARG A 96 -1.029 9.107 9.213 1.00 0.00 N ATOM 1440 CA ARG A 96 -1.740 10.359 9.004 1.00 0.00 C ATOM 1441 C ARG A 96 -2.775 10.575 10.103 1.00 0.00 C ATOM 1442 O ARG A 96 -3.389 9.628 10.592 1.00 0.00 O ATOM 1443 CB ARG A 96 -2.433 10.355 7.642 1.00 0.00 C ATOM 1444 CG ARG A 96 -3.143 11.693 7.419 1.00 0.00 C ATOM 1445 CD ARG A 96 -3.908 11.652 6.098 1.00 0.00 C ATOM 1446 NE ARG A 96 -4.495 12.956 5.813 1.00 0.00 N ATOM 1447 CZ ARG A 96 -5.688 13.292 6.298 1.00 0.00 C ATOM 1448 NH1 ARG A 96 -6.350 12.448 7.044 1.00 0.00 N ATOM 1449 NH2 ARG A 96 -6.195 14.463 6.030 1.00 0.00 N ATOM 0 H ARG A 96 -1.544 8.415 9.757 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.015 11.172 9.034 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -1.702 10.184 6.852 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -3.153 9.538 7.592 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.829 11.894 8.242 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.415 12.505 7.405 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -3.236 11.363 5.290 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -4.691 10.896 6.147 1.00 0.00 H new ATOM 0 HE ARG A 96 -3.983 13.621 5.233 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -5.952 11.533 7.254 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.264 12.705 7.416 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.677 15.122 5.448 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -7.109 14.720 6.402 1.00 0.00 H new ATOM 1463 N LEU A 97 -2.987 11.836 10.477 1.00 0.00 N ATOM 1464 CA LEU A 97 -3.972 12.174 11.499 1.00 0.00 C ATOM 1465 C LEU A 97 -5.254 12.684 10.865 1.00 0.00 C ATOM 1466 O LEU A 97 -5.224 13.489 9.935 1.00 0.00 O ATOM 1467 CB LEU A 97 -3.405 13.236 12.444 1.00 0.00 C ATOM 1468 CG LEU A 97 -2.542 12.563 13.518 1.00 0.00 C ATOM 1469 CD1 LEU A 97 -1.505 13.556 14.042 1.00 0.00 C ATOM 1470 CD2 LEU A 97 -3.442 12.111 14.677 1.00 0.00 C ATOM 0 H LEU A 97 -2.490 12.637 10.088 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.200 11.271 12.065 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.809 13.955 11.883 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.218 13.792 12.912 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.032 11.702 13.087 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.893 13.075 14.805 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.868 13.885 13.221 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.013 14.418 14.475 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.834 11.632 15.444 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.948 12.977 15.104 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.184 11.403 14.307 1.00 0.00 H new ATOM 1482 N VAL A 98 -6.395 12.213 11.374 1.00 0.00 N ATOM 1483 CA VAL A 98 -7.693 12.644 10.841 1.00 0.00 C ATOM 1484 C VAL A 98 -8.529 13.253 11.960 1.00 0.00 C ATOM 1485 O VAL A 98 -8.984 12.552 12.865 1.00 0.00 O ATOM 1486 CB VAL A 98 -8.420 11.447 10.236 1.00 0.00 C ATOM 1487 CG1 VAL A 98 -9.405 11.937 9.174 1.00 0.00 C ATOM 1488 CG2 VAL A 98 -7.402 10.502 9.597 1.00 0.00 C ATOM 0 H VAL A 98 -6.449 11.544 12.142 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.537 13.394 10.066 1.00 0.00 H new ATOM 0 HB VAL A 98 -8.964 10.916 11.017 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.926 11.084 8.740 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -10.130 12.610 9.633 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.862 12.467 8.391 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.921 9.647 9.165 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -6.857 11.030 8.814 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.701 10.155 10.356 1.00 0.00 H new ATOM 1498 N VAL A 99 -8.741 14.561 11.891 1.00 0.00 N ATOM 1499 CA VAL A 99 -9.516 15.264 12.909 1.00 0.00 C ATOM 1500 C VAL A 99 -10.518 16.214 12.274 1.00 0.00 C ATOM 1501 O VAL A 99 -10.416 16.536 11.090 1.00 0.00 O ATOM 1502 CB VAL A 99 -8.565 16.047 13.825 1.00 0.00 C ATOM 1503 CG1 VAL A 99 -7.381 15.158 14.214 1.00 0.00 C ATOM 1504 CG2 VAL A 99 -8.048 17.286 13.091 1.00 0.00 C ATOM 0 H VAL A 99 -8.388 15.157 11.142 1.00 0.00 H new ATOM 0 HA VAL A 99 -10.069 14.528 13.493 1.00 0.00 H new ATOM 0 HB VAL A 99 -9.102 16.354 14.723 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -6.706 15.715 14.864 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -7.746 14.276 14.740 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.847 14.850 13.315 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -7.373 17.840 13.743 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.513 16.980 12.192 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -8.889 17.922 12.814 1.00 0.00 H new ATOM 1514 N ALA A 100 -11.480 16.672 13.068 1.00 0.00 N ATOM 1515 CA ALA A 100 -12.491 17.593 12.568 1.00 0.00 C ATOM 1516 C ALA A 100 -12.033 19.040 12.717 1.00 0.00 C ATOM 1517 O ALA A 100 -11.297 19.375 13.643 1.00 0.00 O ATOM 1518 CB ALA A 100 -13.800 17.391 13.341 1.00 0.00 C ATOM 0 H ALA A 100 -11.580 16.423 14.052 1.00 0.00 H new ATOM 0 HA ALA A 100 -12.649 17.386 11.510 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -14.555 18.081 12.965 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -14.147 16.366 13.208 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.630 17.581 14.401 1.00 0.00 H new ATOM 1524 N LYS A 101 -12.472 19.890 11.798 1.00 0.00 N ATOM 1525 CA LYS A 101 -12.099 21.300 11.830 1.00 0.00 C ATOM 1526 C LYS A 101 -12.477 21.915 13.172 1.00 0.00 C ATOM 1527 O LYS A 101 -11.845 22.871 13.627 1.00 0.00 O ATOM 1528 CB LYS A 101 -12.800 22.055 10.700 1.00 0.00 C ATOM 1529 CG LYS A 101 -12.288 23.496 10.654 1.00 0.00 C ATOM 1530 CD LYS A 101 -12.944 24.234 9.486 1.00 0.00 C ATOM 1531 CE LYS A 101 -12.420 25.670 9.431 1.00 0.00 C ATOM 1532 NZ LYS A 101 -13.045 26.382 8.280 1.00 0.00 N ATOM 0 H LYS A 101 -13.084 19.631 11.024 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.020 21.378 11.696 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.612 21.561 9.747 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.879 22.046 10.857 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.514 24.004 11.592 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.204 23.504 10.540 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.727 23.720 8.549 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -14.027 24.235 9.605 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.650 26.189 10.362 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.335 25.669 9.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -12.690 27.359 8.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -12.804 25.891 7.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.078 26.394 8.399 1.00 0.00 H new ATOM 1546 N ASN A 102 -13.514 21.368 13.799 1.00 0.00 N ATOM 1547 CA ASN A 102 -13.973 21.885 15.085 1.00 0.00 C ATOM 1548 C ASN A 102 -12.852 21.818 16.112 1.00 0.00 C ATOM 1549 O ASN A 102 -12.652 22.756 16.888 1.00 0.00 O ATOM 1550 CB ASN A 102 -15.163 21.060 15.579 1.00 0.00 C ATOM 1551 CG ASN A 102 -15.633 21.582 16.932 1.00 0.00 C ATOM 1552 OD1 ASN A 102 -15.602 22.788 17.177 1.00 0.00 O ATOM 1553 ND2 ASN A 102 -16.069 20.741 17.830 1.00 0.00 N ATOM 0 H ASN A 102 -14.048 20.575 13.443 1.00 0.00 H new ATOM 0 HA ASN A 102 -14.276 22.924 14.955 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -15.978 21.113 14.857 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.879 20.011 15.663 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -16.385 21.083 18.738 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.094 19.742 17.624 1.00 0.00 H new ATOM 1560 N SER A 103 -12.111 20.713 16.113 1.00 0.00 N ATOM 1561 CA SER A 103 -11.001 20.548 17.050 1.00 0.00 C ATOM 1562 C SER A 103 -9.674 20.805 16.343 1.00 0.00 C ATOM 1563 O SER A 103 -9.341 20.144 15.358 1.00 0.00 O ATOM 1564 CB SER A 103 -11.007 19.133 17.623 1.00 0.00 C ATOM 1565 OG SER A 103 -9.841 18.943 18.413 1.00 0.00 O ATOM 0 H SER A 103 -12.256 19.925 15.482 1.00 0.00 H new ATOM 0 HA SER A 103 -11.120 21.266 17.861 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.900 18.977 18.228 1.00 0.00 H new ATOM 0 HB3 SER A 103 -11.037 18.401 16.816 1.00 0.00 H new ATOM 0 HG SER A 103 -9.842 18.036 18.784 1.00 0.00 H new ATOM 1571 N ASP A 104 -8.916 21.774 16.852 1.00 0.00 N ATOM 1572 CA ASP A 104 -7.627 22.113 16.257 1.00 0.00 C ATOM 1573 C ASP A 104 -6.528 21.236 16.834 1.00 0.00 C ATOM 1574 O ASP A 104 -6.150 21.374 17.997 1.00 0.00 O ATOM 1575 CB ASP A 104 -7.300 23.584 16.528 1.00 0.00 C ATOM 1576 CG ASP A 104 -8.206 24.482 15.692 1.00 0.00 C ATOM 1577 OD1 ASP A 104 -8.825 23.974 14.772 1.00 0.00 O ATOM 1578 OD2 ASP A 104 -8.267 25.665 15.984 1.00 0.00 O ATOM 0 H ASP A 104 -9.169 22.333 17.667 1.00 0.00 H new ATOM 0 HA ASP A 104 -7.687 21.944 15.182 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.432 23.805 17.587 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -6.255 23.783 16.288 1.00 0.00 H new ATOM 1583 N ILE A 105 -6.009 20.328 16.011 1.00 0.00 N ATOM 1584 CA ILE A 105 -4.942 19.428 16.437 1.00 0.00 C ATOM 1585 C ILE A 105 -3.759 19.510 15.488 1.00 0.00 C ATOM 1586 O ILE A 105 -3.917 19.387 14.273 1.00 0.00 O ATOM 1587 CB ILE A 105 -5.457 17.993 16.505 1.00 0.00 C ATOM 1588 CG1 ILE A 105 -6.491 17.872 17.629 1.00 0.00 C ATOM 1589 CG2 ILE A 105 -4.295 17.037 16.770 1.00 0.00 C ATOM 1590 CD1 ILE A 105 -7.208 16.525 17.522 1.00 0.00 C ATOM 0 H ILE A 105 -6.310 20.197 15.045 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.612 19.735 17.430 1.00 0.00 H new ATOM 0 HB ILE A 105 -5.923 17.733 15.555 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -6.001 17.959 18.599 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.213 18.686 17.562 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -4.669 16.014 16.817 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.565 17.120 15.965 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -3.821 17.294 17.717 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.943 16.440 18.322 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.711 16.456 16.558 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -6.481 15.718 17.610 1.00 0.00 H new ATOM 1602 N GLN A 106 -2.566 19.707 16.046 1.00 0.00 N ATOM 1603 CA GLN A 106 -1.360 19.796 15.234 1.00 0.00 C ATOM 1604 C GLN A 106 -0.520 18.531 15.375 1.00 0.00 C ATOM 1605 O GLN A 106 -0.584 17.840 16.391 1.00 0.00 O ATOM 1606 CB GLN A 106 -0.532 21.015 15.662 1.00 0.00 C ATOM 1607 CG GLN A 106 -1.125 22.281 15.037 1.00 0.00 C ATOM 1608 CD GLN A 106 -0.787 22.337 13.550 1.00 0.00 C ATOM 1609 OE1 GLN A 106 -1.678 22.255 12.705 1.00 0.00 O ATOM 1610 NE2 GLN A 106 0.458 22.469 13.179 1.00 0.00 N ATOM 0 H GLN A 106 -2.412 19.807 17.049 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.655 19.904 14.190 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -0.527 21.101 16.749 1.00 0.00 H new ATOM 0 HB3 GLN A 106 0.504 20.893 15.347 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -2.206 22.291 15.173 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.732 23.164 15.541 1.00 0.00 H new ATOM 0 HE21 GLN A 106 1.195 22.537 13.881 1.00 0.00 H new ATOM 0 HE22 GLN A 106 0.694 22.504 12.187 1.00 0.00 H new ATOM 1619 N PRO A 107 0.267 18.231 14.382 1.00 0.00 N ATOM 1620 CA PRO A 107 1.153 17.023 14.386 1.00 0.00 C ATOM 1621 C PRO A 107 2.140 17.051 15.556 1.00 0.00 C ATOM 1622 O PRO A 107 3.246 17.575 15.423 1.00 0.00 O ATOM 1623 CB PRO A 107 1.888 17.107 13.040 1.00 0.00 C ATOM 1624 CG PRO A 107 1.741 18.524 12.588 1.00 0.00 C ATOM 1625 CD PRO A 107 0.408 19.001 13.140 1.00 0.00 C ATOM 0 HA PRO A 107 0.592 16.096 14.507 1.00 0.00 H new ATOM 0 HB2 PRO A 107 2.939 16.838 13.150 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.457 16.418 12.314 1.00 0.00 H new ATOM 0 HG2 PRO A 107 2.560 19.139 12.959 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.760 18.591 11.500 1.00 0.00 H new ATOM 0 HD2 PRO A 107 0.411 20.074 13.329 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -0.410 18.802 12.447 1.00 0.00 H new ATOM 1633 N THR A 108 1.734 16.469 16.676 1.00 0.00 N ATOM 1634 CA THR A 108 2.589 16.429 17.853 1.00 0.00 C ATOM 1635 C THR A 108 1.995 15.521 18.922 1.00 0.00 C ATOM 1636 O THR A 108 0.777 15.469 19.098 1.00 0.00 O ATOM 1637 CB THR A 108 2.749 17.846 18.419 1.00 0.00 C ATOM 1638 OG1 THR A 108 3.007 18.757 17.361 1.00 0.00 O ATOM 1639 CG2 THR A 108 3.914 17.875 19.410 1.00 0.00 C ATOM 0 H THR A 108 0.825 16.021 16.794 1.00 0.00 H new ATOM 0 HA THR A 108 3.562 16.034 17.561 1.00 0.00 H new ATOM 0 HB THR A 108 1.830 18.134 18.930 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.600 18.336 16.704 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.026 18.882 19.811 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.715 17.180 20.226 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.832 17.583 18.901 1.00 0.00 H new ATOM 1647 N VAL A 109 2.860 14.811 19.638 1.00 0.00 N ATOM 1648 CA VAL A 109 2.412 13.918 20.697 1.00 0.00 C ATOM 1649 C VAL A 109 1.821 14.732 21.859 1.00 0.00 C ATOM 1650 O VAL A 109 0.914 14.276 22.542 1.00 0.00 O ATOM 1651 CB VAL A 109 3.576 13.069 21.202 1.00 0.00 C ATOM 1652 CG1 VAL A 109 4.582 13.958 21.935 1.00 0.00 C ATOM 1653 CG2 VAL A 109 3.051 11.994 22.154 1.00 0.00 C ATOM 0 H VAL A 109 3.871 14.837 19.504 1.00 0.00 H new ATOM 0 HA VAL A 109 1.643 13.259 20.294 1.00 0.00 H new ATOM 0 HB VAL A 109 4.068 12.592 20.355 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.412 13.349 22.294 1.00 0.00 H new ATOM 0 HG12 VAL A 109 4.960 14.719 21.253 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.093 14.440 22.781 1.00 0.00 H new ATOM 0 HG21 VAL A 109 3.883 11.389 22.514 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.555 12.469 23.001 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.340 11.357 21.627 1.00 0.00 H new ATOM 1663 N GLU A 110 2.373 15.917 22.075 1.00 0.00 N ATOM 1664 CA GLU A 110 1.910 16.768 23.167 1.00 0.00 C ATOM 1665 C GLU A 110 0.415 17.048 23.020 1.00 0.00 C ATOM 1666 O GLU A 110 -0.380 16.674 23.878 1.00 0.00 O ATOM 1667 CB GLU A 110 2.676 18.093 23.155 1.00 0.00 C ATOM 1668 CG GLU A 110 2.307 18.910 24.396 1.00 0.00 C ATOM 1669 CD GLU A 110 2.894 18.251 25.641 1.00 0.00 C ATOM 1670 OE1 GLU A 110 3.657 17.312 25.488 1.00 0.00 O ATOM 1671 OE2 GLU A 110 2.568 18.695 26.730 1.00 0.00 O ATOM 0 H GLU A 110 3.132 16.309 21.518 1.00 0.00 H new ATOM 0 HA GLU A 110 2.088 16.252 24.110 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.749 17.904 23.137 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.436 18.655 22.252 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.686 19.927 24.299 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.223 18.981 24.487 1.00 0.00 H new ATOM 1678 N SER A 111 0.041 17.711 21.933 1.00 0.00 N ATOM 1679 CA SER A 111 -1.359 18.043 21.704 1.00 0.00 C ATOM 1680 C SER A 111 -2.229 16.797 21.737 1.00 0.00 C ATOM 1681 O SER A 111 -3.434 16.876 21.976 1.00 0.00 O ATOM 1682 CB SER A 111 -1.510 18.729 20.340 1.00 0.00 C ATOM 1683 OG SER A 111 -2.870 19.095 20.145 1.00 0.00 O ATOM 0 H SER A 111 0.680 18.027 21.203 1.00 0.00 H new ATOM 0 HA SER A 111 -1.684 18.715 22.499 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.873 19.613 20.292 1.00 0.00 H new ATOM 0 HB3 SER A 111 -1.185 18.058 19.545 1.00 0.00 H new ATOM 0 HG SER A 111 -2.969 19.535 19.275 1.00 0.00 H new ATOM 1689 N LEU A 112 -1.611 15.647 21.503 1.00 0.00 N ATOM 1690 CA LEU A 112 -2.329 14.378 21.519 1.00 0.00 C ATOM 1691 C LEU A 112 -2.619 13.927 22.941 1.00 0.00 C ATOM 1692 O LEU A 112 -3.553 13.169 23.186 1.00 0.00 O ATOM 1693 CB LEU A 112 -1.530 13.315 20.774 1.00 0.00 C ATOM 1694 CG LEU A 112 -1.698 13.499 19.260 1.00 0.00 C ATOM 1695 CD1 LEU A 112 -0.656 12.653 18.522 1.00 0.00 C ATOM 1696 CD2 LEU A 112 -3.110 13.051 18.847 1.00 0.00 C ATOM 0 H LEU A 112 -0.615 15.566 21.300 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.285 14.521 21.015 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.476 13.385 21.043 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.868 12.321 21.068 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.558 14.549 19.002 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.776 12.784 17.447 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.345 12.970 18.817 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.794 11.602 18.777 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.233 13.180 17.772 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.248 12.001 19.104 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.851 13.654 19.372 1.00 0.00 H new ATOM 1708 N LYS A 113 -1.790 14.376 23.871 1.00 0.00 N ATOM 1709 CA LYS A 113 -1.958 13.999 25.267 1.00 0.00 C ATOM 1710 C LYS A 113 -3.367 14.333 25.742 1.00 0.00 C ATOM 1711 O LYS A 113 -3.877 15.426 25.498 1.00 0.00 O ATOM 1712 CB LYS A 113 -0.940 14.747 26.136 1.00 0.00 C ATOM 1713 CG LYS A 113 0.467 14.227 25.837 1.00 0.00 C ATOM 1714 CD LYS A 113 1.485 14.973 26.701 1.00 0.00 C ATOM 1715 CE LYS A 113 2.890 14.442 26.409 1.00 0.00 C ATOM 1716 NZ LYS A 113 3.881 15.175 27.247 1.00 0.00 N ATOM 0 H LYS A 113 -1.001 14.996 23.688 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.796 12.925 25.357 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.993 15.817 25.937 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.174 14.607 27.191 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.520 13.157 26.037 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.700 14.366 24.781 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.439 16.042 26.494 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.247 14.842 27.757 1.00 0.00 H new ATOM 0 HE2 LYS A 113 2.938 13.374 26.620 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.126 14.569 25.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.779 14.651 27.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.039 16.123 26.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.517 15.263 28.217 1.00 0.00 H new ATOM 1730 N GLY A 114 -3.993 13.382 26.432 1.00 0.00 N ATOM 1731 CA GLY A 114 -5.343 13.582 26.945 1.00 0.00 C ATOM 1732 C GLY A 114 -6.384 13.311 25.874 1.00 0.00 C ATOM 1733 O GLY A 114 -7.570 13.153 26.167 1.00 0.00 O ATOM 0 H GLY A 114 -3.588 12.471 26.647 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.513 12.922 27.796 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.449 14.604 27.308 1.00 0.00 H new ATOM 1737 N LYS A 115 -5.941 13.264 24.620 1.00 0.00 N ATOM 1738 CA LYS A 115 -6.853 13.024 23.508 1.00 0.00 C ATOM 1739 C LYS A 115 -7.030 11.530 23.280 1.00 0.00 C ATOM 1740 O LYS A 115 -6.137 10.732 23.577 1.00 0.00 O ATOM 1741 CB LYS A 115 -6.287 13.663 22.237 1.00 0.00 C ATOM 1742 CG LYS A 115 -5.942 15.131 22.502 1.00 0.00 C ATOM 1743 CD LYS A 115 -7.220 15.935 22.741 1.00 0.00 C ATOM 1744 CE LYS A 115 -6.865 17.406 22.950 1.00 0.00 C ATOM 1745 NZ LYS A 115 -8.116 18.194 23.142 1.00 0.00 N ATOM 0 H LYS A 115 -4.965 13.388 24.351 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.821 13.464 23.747 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.397 13.124 21.914 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.014 13.591 21.428 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -5.287 15.208 23.370 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.397 15.544 21.653 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.893 15.830 21.890 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.747 15.550 23.614 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.216 17.515 23.819 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.312 17.784 22.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.877 19.196 23.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.719 18.098 22.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.626 17.838 23.975 1.00 0.00 H new ATOM 1759 N ARG A 116 -8.193 11.148 22.758 1.00 0.00 N ATOM 1760 CA ARG A 116 -8.482 9.740 22.502 1.00 0.00 C ATOM 1761 C ARG A 116 -8.168 9.390 21.056 1.00 0.00 C ATOM 1762 O ARG A 116 -8.514 10.129 20.134 1.00 0.00 O ATOM 1763 CB ARG A 116 -9.955 9.449 22.789 1.00 0.00 C ATOM 1764 CG ARG A 116 -10.233 9.651 24.280 1.00 0.00 C ATOM 1765 CD ARG A 116 -11.708 9.365 24.568 1.00 0.00 C ATOM 1766 NE ARG A 116 -12.551 10.359 23.913 1.00 0.00 N ATOM 1767 CZ ARG A 116 -12.789 11.539 24.478 1.00 0.00 C ATOM 1768 NH1 ARG A 116 -12.263 11.824 25.638 1.00 0.00 N ATOM 1769 NH2 ARG A 116 -13.547 12.411 23.873 1.00 0.00 N ATOM 0 H ARG A 116 -8.945 11.789 22.506 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.858 9.133 23.158 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.589 10.109 22.197 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.198 8.427 22.498 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.601 8.989 24.872 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.986 10.672 24.572 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -11.968 8.367 24.215 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.885 9.379 25.643 1.00 0.00 H new ATOM 0 HE ARG A 116 -12.965 10.145 23.006 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.670 11.142 26.110 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.445 12.729 26.072 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -13.957 12.188 22.966 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -13.729 13.316 24.307 1.00 0.00 H new ATOM 1783 N VAL A 117 -7.503 8.255 20.855 1.00 0.00 N ATOM 1784 CA VAL A 117 -7.135 7.813 19.515 1.00 0.00 C ATOM 1785 C VAL A 117 -7.612 6.388 19.271 1.00 0.00 C ATOM 1786 O VAL A 117 -7.478 5.521 20.133 1.00 0.00 O ATOM 1787 CB VAL A 117 -5.620 7.889 19.333 1.00 0.00 C ATOM 1788 CG1 VAL A 117 -5.223 7.198 18.024 1.00 0.00 C ATOM 1789 CG2 VAL A 117 -5.185 9.355 19.287 1.00 0.00 C ATOM 0 H VAL A 117 -7.209 7.626 21.602 1.00 0.00 H new ATOM 0 HA VAL A 117 -7.616 8.472 18.792 1.00 0.00 H new ATOM 0 HB VAL A 117 -5.130 7.389 20.169 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -4.142 7.254 17.897 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.531 6.153 18.056 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.713 7.695 17.187 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -4.104 9.410 19.157 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -5.677 9.854 18.452 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -5.464 9.847 20.219 1.00 0.00 H new ATOM 1799 N GLY A 118 -8.172 6.147 18.088 1.00 0.00 N ATOM 1800 CA GLY A 118 -8.663 4.817 17.740 1.00 0.00 C ATOM 1801 C GLY A 118 -7.730 4.134 16.754 1.00 0.00 C ATOM 1802 O GLY A 118 -7.232 4.758 15.814 1.00 0.00 O ATOM 0 H GLY A 118 -8.296 6.850 17.359 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.752 4.211 18.641 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -9.661 4.895 17.308 1.00 0.00 H new ATOM 1806 N VAL A 119 -7.488 2.842 16.966 1.00 0.00 N ATOM 1807 CA VAL A 119 -6.608 2.081 16.086 1.00 0.00 C ATOM 1808 C VAL A 119 -7.279 0.780 15.661 1.00 0.00 C ATOM 1809 O VAL A 119 -8.229 0.320 16.292 1.00 0.00 O ATOM 1810 CB VAL A 119 -5.291 1.770 16.803 1.00 0.00 C ATOM 1811 CG1 VAL A 119 -4.481 0.763 15.980 1.00 0.00 C ATOM 1812 CG2 VAL A 119 -4.485 3.060 16.965 1.00 0.00 C ATOM 0 H VAL A 119 -7.887 2.304 17.735 1.00 0.00 H new ATOM 0 HA VAL A 119 -6.403 2.680 15.199 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.504 1.346 17.784 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.544 0.544 16.493 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.055 -0.156 15.863 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.267 1.184 14.998 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.547 2.841 17.475 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.274 3.483 15.983 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.059 3.776 17.553 1.00 0.00 H new ATOM 1822 N LEU A 120 -6.770 0.182 14.583 1.00 0.00 N ATOM 1823 CA LEU A 120 -7.328 -1.069 14.089 1.00 0.00 C ATOM 1824 C LEU A 120 -6.591 -2.259 14.694 1.00 0.00 C ATOM 1825 O LEU A 120 -5.396 -2.443 14.474 1.00 0.00 O ATOM 1826 CB LEU A 120 -7.201 -1.121 12.562 1.00 0.00 C ATOM 1827 CG LEU A 120 -7.901 -2.377 12.031 1.00 0.00 C ATOM 1828 CD1 LEU A 120 -9.408 -2.284 12.299 1.00 0.00 C ATOM 1829 CD2 LEU A 120 -7.653 -2.502 10.525 1.00 0.00 C ATOM 0 H LEU A 120 -5.982 0.541 14.044 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.378 -1.119 14.377 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.646 -0.230 12.119 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.150 -1.129 12.274 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.501 -3.254 12.539 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.901 -3.179 11.920 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.582 -2.201 13.372 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.813 -1.406 11.796 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.151 -3.395 10.147 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -8.050 -1.623 10.017 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.582 -2.577 10.338 1.00 0.00 H new ATOM 1841 N GLN A 121 -7.320 -3.071 15.452 1.00 0.00 N ATOM 1842 CA GLN A 121 -6.728 -4.242 16.087 1.00 0.00 C ATOM 1843 C GLN A 121 -5.978 -5.086 15.063 1.00 0.00 C ATOM 1844 O GLN A 121 -6.241 -4.999 13.864 1.00 0.00 O ATOM 1845 CB GLN A 121 -7.824 -5.088 16.745 1.00 0.00 C ATOM 1846 CG GLN A 121 -7.188 -6.280 17.463 1.00 0.00 C ATOM 1847 CD GLN A 121 -8.237 -7.007 18.297 1.00 0.00 C ATOM 1848 OE1 GLN A 121 -9.298 -6.451 18.582 1.00 0.00 O ATOM 1849 NE2 GLN A 121 -8.002 -8.222 18.711 1.00 0.00 N ATOM 0 H GLN A 121 -8.314 -2.941 15.641 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.023 -3.903 16.847 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.389 -4.483 17.454 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.529 -5.438 15.991 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.753 -6.964 16.734 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -6.375 -5.938 18.104 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -7.122 -8.680 18.474 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -8.698 -8.713 19.272 1.00 0.00 H new ATOM 1858 N GLY A 122 -5.040 -5.900 15.545 1.00 0.00 N ATOM 1859 CA GLY A 122 -4.261 -6.759 14.660 1.00 0.00 C ATOM 1860 C GLY A 122 -3.382 -5.934 13.734 1.00 0.00 C ATOM 1861 O GLY A 122 -3.395 -6.119 12.518 1.00 0.00 O ATOM 0 H GLY A 122 -4.804 -5.981 16.534 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.640 -7.431 15.253 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -4.932 -7.383 14.070 1.00 0.00 H new ATOM 1865 N THR A 123 -2.629 -5.005 14.313 1.00 0.00 N ATOM 1866 CA THR A 123 -1.745 -4.143 13.533 1.00 0.00 C ATOM 1867 C THR A 123 -0.525 -3.735 14.349 1.00 0.00 C ATOM 1868 O THR A 123 -0.480 -3.945 15.560 1.00 0.00 O ATOM 1869 CB THR A 123 -2.508 -2.901 13.075 1.00 0.00 C ATOM 1870 OG1 THR A 123 -2.973 -2.192 14.215 1.00 0.00 O ATOM 1871 CG2 THR A 123 -3.691 -3.312 12.200 1.00 0.00 C ATOM 0 H THR A 123 -2.612 -4.829 15.318 1.00 0.00 H new ATOM 0 HA THR A 123 -1.401 -4.699 12.661 1.00 0.00 H new ATOM 0 HB THR A 123 -1.846 -2.260 12.493 1.00 0.00 H new ATOM 0 HG1 THR A 123 -3.822 -2.577 14.516 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.231 -2.422 11.877 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.327 -3.853 11.326 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.360 -3.955 12.772 1.00 0.00 H new ATOM 1879 N THR A 124 0.456 -3.144 13.679 1.00 0.00 N ATOM 1880 CA THR A 124 1.669 -2.696 14.354 1.00 0.00 C ATOM 1881 C THR A 124 1.385 -1.448 15.189 1.00 0.00 C ATOM 1882 O THR A 124 2.065 -1.186 16.181 1.00 0.00 O ATOM 1883 CB THR A 124 2.762 -2.393 13.329 1.00 0.00 C ATOM 1884 OG1 THR A 124 2.314 -1.372 12.451 1.00 0.00 O ATOM 1885 CG2 THR A 124 3.073 -3.658 12.527 1.00 0.00 C ATOM 0 H THR A 124 0.437 -2.964 12.675 1.00 0.00 H new ATOM 0 HA THR A 124 2.010 -3.493 15.015 1.00 0.00 H new ATOM 0 HB THR A 124 3.663 -2.060 13.844 1.00 0.00 H new ATOM 0 HG1 THR A 124 2.256 -1.727 11.539 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.852 -3.443 11.796 1.00 0.00 H new ATOM 0 HG22 THR A 124 3.416 -4.442 13.202 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.173 -3.992 12.010 1.00 0.00 H new ATOM 1893 N GLN A 125 0.387 -0.677 14.767 1.00 0.00 N ATOM 1894 CA GLN A 125 0.039 0.550 15.480 1.00 0.00 C ATOM 1895 C GLN A 125 -0.359 0.238 16.915 1.00 0.00 C ATOM 1896 O GLN A 125 0.220 0.779 17.856 1.00 0.00 O ATOM 1897 CB GLN A 125 -1.128 1.245 14.770 1.00 0.00 C ATOM 1898 CG GLN A 125 -0.657 1.788 13.420 1.00 0.00 C ATOM 1899 CD GLN A 125 -1.827 2.423 12.676 1.00 0.00 C ATOM 1900 OE1 GLN A 125 -2.931 2.509 13.211 1.00 0.00 O ATOM 1901 NE2 GLN A 125 -1.648 2.876 11.465 1.00 0.00 N ATOM 0 H GLN A 125 -0.188 -0.875 13.948 1.00 0.00 H new ATOM 0 HA GLN A 125 0.910 1.206 15.489 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -1.949 0.543 14.625 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -1.510 2.058 15.387 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.132 2.525 13.570 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.230 0.982 12.823 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -0.731 2.803 11.024 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.425 3.303 10.960 1.00 0.00 H new ATOM 1910 N GLU A 126 -1.344 -0.638 17.082 1.00 0.00 N ATOM 1911 CA GLU A 126 -1.798 -1.002 18.415 1.00 0.00 C ATOM 1912 C GLU A 126 -0.641 -1.536 19.251 1.00 0.00 C ATOM 1913 O GLU A 126 -0.371 -1.030 20.343 1.00 0.00 O ATOM 1914 CB GLU A 126 -2.881 -2.088 18.310 1.00 0.00 C ATOM 1915 CG GLU A 126 -3.414 -2.420 19.707 1.00 0.00 C ATOM 1916 CD GLU A 126 -4.454 -3.531 19.620 1.00 0.00 C ATOM 1917 OE1 GLU A 126 -4.529 -4.162 18.581 1.00 0.00 O ATOM 1918 OE2 GLU A 126 -5.154 -3.738 20.597 1.00 0.00 O ATOM 0 H GLU A 126 -1.837 -1.103 16.320 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.203 -0.112 18.896 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.695 -1.744 17.672 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -2.468 -2.983 17.845 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -2.593 -2.729 20.354 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.857 -1.531 20.157 1.00 0.00 H new ATOM 1925 N THR A 127 0.040 -2.554 18.735 1.00 0.00 N ATOM 1926 CA THR A 127 1.161 -3.146 19.464 1.00 0.00 C ATOM 1927 C THR A 127 2.247 -2.111 19.718 1.00 0.00 C ATOM 1928 O THR A 127 2.687 -1.931 20.854 1.00 0.00 O ATOM 1929 CB THR A 127 1.746 -4.306 18.649 1.00 0.00 C ATOM 1930 OG1 THR A 127 0.698 -5.177 18.241 1.00 0.00 O ATOM 1931 CG2 THR A 127 2.750 -5.078 19.504 1.00 0.00 C ATOM 0 H THR A 127 -0.158 -2.982 17.831 1.00 0.00 H new ATOM 0 HA THR A 127 0.796 -3.511 20.424 1.00 0.00 H new ATOM 0 HB THR A 127 2.251 -3.910 17.768 1.00 0.00 H new ATOM 0 HG1 THR A 127 0.328 -4.867 17.388 1.00 0.00 H new ATOM 0 HG21 THR A 127 3.165 -5.902 18.923 1.00 0.00 H new ATOM 0 HG22 THR A 127 3.555 -4.410 19.812 1.00 0.00 H new ATOM 0 HG23 THR A 127 2.248 -5.473 20.387 1.00 0.00 H new ATOM 1939 N PHE A 128 2.661 -1.421 18.665 1.00 0.00 N ATOM 1940 CA PHE A 128 3.684 -0.393 18.791 1.00 0.00 C ATOM 1941 C PHE A 128 3.208 0.727 19.707 1.00 0.00 C ATOM 1942 O PHE A 128 3.952 1.212 20.559 1.00 0.00 O ATOM 1943 CB PHE A 128 4.028 0.180 17.414 1.00 0.00 C ATOM 1944 CG PHE A 128 5.192 1.134 17.542 1.00 0.00 C ATOM 1945 CD1 PHE A 128 6.467 0.643 17.853 1.00 0.00 C ATOM 1946 CD2 PHE A 128 5.001 2.507 17.343 1.00 0.00 C ATOM 1947 CE1 PHE A 128 7.548 1.525 17.967 1.00 0.00 C ATOM 1948 CE2 PHE A 128 6.082 3.388 17.457 1.00 0.00 C ATOM 1949 CZ PHE A 128 7.355 2.897 17.770 1.00 0.00 C ATOM 0 H PHE A 128 2.306 -1.553 17.718 1.00 0.00 H new ATOM 0 HA PHE A 128 4.575 -0.848 19.225 1.00 0.00 H new ATOM 0 HB2 PHE A 128 4.279 -0.627 16.725 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.164 0.698 16.997 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.616 -0.416 18.005 1.00 0.00 H new ATOM 0 HD2 PHE A 128 4.019 2.886 17.101 1.00 0.00 H new ATOM 0 HE1 PHE A 128 8.531 1.147 18.207 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.934 4.447 17.304 1.00 0.00 H new ATOM 0 HZ PHE A 128 8.189 3.578 17.860 1.00 0.00 H new ATOM 1959 N GLY A 129 1.959 1.144 19.520 1.00 0.00 N ATOM 1960 CA GLY A 129 1.396 2.220 20.326 1.00 0.00 C ATOM 1961 C GLY A 129 1.362 1.846 21.798 1.00 0.00 C ATOM 1962 O GLY A 129 1.723 2.647 22.662 1.00 0.00 O ATOM 0 H GLY A 129 1.323 0.756 18.823 1.00 0.00 H new ATOM 0 HA2 GLY A 129 1.988 3.126 20.192 1.00 0.00 H new ATOM 0 HA3 GLY A 129 0.386 2.445 19.982 1.00 0.00 H new ATOM 1966 N ASN A 130 0.933 0.622 22.085 1.00 0.00 N ATOM 1967 CA ASN A 130 0.859 0.151 23.462 1.00 0.00 C ATOM 1968 C ASN A 130 2.123 0.509 24.223 1.00 0.00 C ATOM 1969 O ASN A 130 2.163 0.441 25.452 1.00 0.00 O ATOM 1970 CB ASN A 130 0.661 -1.367 23.486 1.00 0.00 C ATOM 1971 CG ASN A 130 -0.745 -1.718 23.011 1.00 0.00 C ATOM 1972 OD1 ASN A 130 -1.632 -0.865 23.009 1.00 0.00 O ATOM 1973 ND2 ASN A 130 -1.003 -2.932 22.606 1.00 0.00 N ATOM 0 H ASN A 130 0.633 -0.058 21.387 1.00 0.00 H new ATOM 0 HA ASN A 130 0.011 0.638 23.944 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.401 -1.848 22.846 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.818 -1.746 24.496 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -1.941 -3.175 22.287 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -0.267 -3.638 22.608 1.00 0.00 H new ATOM 1980 N GLU A 131 3.167 0.887 23.487 1.00 0.00 N ATOM 1981 CA GLU A 131 4.432 1.254 24.105 1.00 0.00 C ATOM 1982 C GLU A 131 4.868 2.643 23.659 1.00 0.00 C ATOM 1983 O GLU A 131 5.496 3.379 24.417 1.00 0.00 O ATOM 1984 CB GLU A 131 5.509 0.230 23.714 1.00 0.00 C ATOM 1985 CG GLU A 131 6.818 0.562 24.435 1.00 0.00 C ATOM 1986 CD GLU A 131 7.877 -0.485 24.106 1.00 0.00 C ATOM 1987 OE1 GLU A 131 7.649 -1.264 23.195 1.00 0.00 O ATOM 1988 OE2 GLU A 131 8.900 -0.494 24.772 1.00 0.00 O ATOM 0 H GLU A 131 3.159 0.946 22.469 1.00 0.00 H new ATOM 0 HA GLU A 131 4.301 1.261 25.187 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.182 -0.776 23.977 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.663 0.243 22.635 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.167 1.550 24.135 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.651 0.596 25.512 1.00 0.00 H new ATOM 1995 N HIS A 132 4.560 2.985 22.415 1.00 0.00 N ATOM 1996 CA HIS A 132 4.948 4.278 21.882 1.00 0.00 C ATOM 1997 C HIS A 132 4.087 5.396 22.441 1.00 0.00 C ATOM 1998 O HIS A 132 4.592 6.403 22.927 1.00 0.00 O ATOM 1999 CB HIS A 132 4.825 4.265 20.346 1.00 0.00 C ATOM 2000 CG HIS A 132 5.730 5.312 19.749 1.00 0.00 C ATOM 2001 ND1 HIS A 132 7.041 5.033 19.391 1.00 0.00 N ATOM 2002 CD2 HIS A 132 5.534 6.634 19.452 1.00 0.00 C ATOM 2003 CE1 HIS A 132 7.576 6.165 18.902 1.00 0.00 C ATOM 2004 NE2 HIS A 132 6.699 7.173 18.917 1.00 0.00 N ATOM 0 H HIS A 132 4.048 2.390 21.764 1.00 0.00 H new ATOM 0 HA HIS A 132 5.981 4.462 22.177 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.089 3.281 19.960 1.00 0.00 H new ATOM 0 HB3 HIS A 132 3.792 4.455 20.054 1.00 0.00 H new ATOM 0 HD1 HIS A 132 7.513 4.133 19.482 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.613 7.176 19.609 1.00 0.00 H new ATOM 0 HE1 HIS A 132 8.590 6.249 18.541 1.00 0.00 H new ATOM 2013 N TRP A 133 2.771 5.208 22.368 1.00 0.00 N ATOM 2014 CA TRP A 133 1.833 6.212 22.860 1.00 0.00 C ATOM 2015 C TRP A 133 1.325 5.858 24.249 1.00 0.00 C ATOM 2016 O TRP A 133 0.365 6.450 24.736 1.00 0.00 O ATOM 2017 CB TRP A 133 0.652 6.334 21.891 1.00 0.00 C ATOM 2018 CG TRP A 133 1.158 6.428 20.486 1.00 0.00 C ATOM 2019 CD1 TRP A 133 0.901 5.532 19.507 1.00 0.00 C ATOM 2020 CD2 TRP A 133 2.003 7.455 19.890 1.00 0.00 C ATOM 2021 NE1 TRP A 133 1.532 5.943 18.347 1.00 0.00 N ATOM 2022 CE2 TRP A 133 2.225 7.123 18.532 1.00 0.00 C ATOM 2023 CE3 TRP A 133 2.592 8.631 20.389 1.00 0.00 C ATOM 2024 CZ2 TRP A 133 3.003 7.928 17.700 1.00 0.00 C ATOM 2025 CZ3 TRP A 133 3.376 9.444 19.555 1.00 0.00 C ATOM 2026 CH2 TRP A 133 3.582 9.094 18.213 1.00 0.00 C ATOM 0 H TRP A 133 2.333 4.375 21.975 1.00 0.00 H new ATOM 0 HA TRP A 133 2.357 7.166 22.924 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -0.005 5.471 21.994 1.00 0.00 H new ATOM 0 HB3 TRP A 133 0.060 7.216 22.134 1.00 0.00 H new ATOM 0 HD1 TRP A 133 0.301 4.640 19.613 1.00 0.00 H new ATOM 0 HE1 TRP A 133 1.491 5.436 17.463 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.440 8.910 21.421 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 3.157 7.653 16.667 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 3.823 10.344 19.950 1.00 0.00 H new ATOM 0 HH2 TRP A 133 4.186 9.723 17.576 1.00 0.00 H new ATOM 2037 N ALA A 134 1.970 4.890 24.878 1.00 0.00 N ATOM 2038 CA ALA A 134 1.579 4.461 26.215 1.00 0.00 C ATOM 2039 C ALA A 134 2.208 5.373 27.272 1.00 0.00 C ATOM 2040 O ALA A 134 1.510 5.935 28.111 1.00 0.00 O ATOM 2041 CB ALA A 134 2.019 3.011 26.451 1.00 0.00 C ATOM 0 H ALA A 134 2.766 4.386 24.487 1.00 0.00 H new ATOM 0 HA ALA A 134 0.494 4.523 26.297 1.00 0.00 H new ATOM 0 HB1 ALA A 134 1.723 2.699 27.453 1.00 0.00 H new ATOM 0 HB2 ALA A 134 1.545 2.362 25.714 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.102 2.939 26.354 1.00 0.00 H new ATOM 2047 N PRO A 135 3.505 5.506 27.244 1.00 0.00 N ATOM 2048 CA PRO A 135 4.249 6.354 28.216 1.00 0.00 C ATOM 2049 C PRO A 135 4.035 7.845 27.955 1.00 0.00 C ATOM 2050 O PRO A 135 4.429 8.687 28.762 1.00 0.00 O ATOM 2051 CB PRO A 135 5.716 5.962 27.998 1.00 0.00 C ATOM 2052 CG PRO A 135 5.784 5.466 26.592 1.00 0.00 C ATOM 2053 CD PRO A 135 4.417 4.862 26.279 1.00 0.00 C ATOM 0 HA PRO A 135 3.913 6.194 29.241 1.00 0.00 H new ATOM 0 HB2 PRO A 135 6.378 6.815 28.147 1.00 0.00 H new ATOM 0 HB3 PRO A 135 6.026 5.191 28.703 1.00 0.00 H new ATOM 0 HG2 PRO A 135 6.015 6.279 25.904 1.00 0.00 H new ATOM 0 HG3 PRO A 135 6.572 4.721 26.481 1.00 0.00 H new ATOM 0 HD2 PRO A 135 4.118 5.066 25.251 1.00 0.00 H new ATOM 0 HD3 PRO A 135 4.424 3.779 26.400 1.00 0.00 H new ATOM 2061 N LYS A 136 3.430 8.160 26.817 1.00 0.00 N ATOM 2062 CA LYS A 136 3.189 9.551 26.450 1.00 0.00 C ATOM 2063 C LYS A 136 1.927 10.070 27.131 1.00 0.00 C ATOM 2064 O LYS A 136 1.635 11.266 27.088 1.00 0.00 O ATOM 2065 CB LYS A 136 3.037 9.664 24.935 1.00 0.00 C ATOM 2066 CG LYS A 136 4.229 9.001 24.241 1.00 0.00 C ATOM 2067 CD LYS A 136 5.508 9.784 24.537 1.00 0.00 C ATOM 2068 CE LYS A 136 6.676 9.162 23.773 1.00 0.00 C ATOM 2069 NZ LYS A 136 7.910 9.961 24.020 1.00 0.00 N ATOM 0 H LYS A 136 3.099 7.477 26.136 1.00 0.00 H new ATOM 0 HA LYS A 136 4.038 10.152 26.778 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.109 9.188 24.617 1.00 0.00 H new ATOM 0 HB3 LYS A 136 2.973 10.713 24.644 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.335 7.972 24.585 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.058 8.961 23.165 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.384 10.827 24.246 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.713 9.774 25.607 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.827 8.131 24.093 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.454 9.135 22.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.706 9.539 23.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.762 10.937 23.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.123 9.964 25.038 1.00 0.00 H new ATOM 2083 N GLY A 137 1.181 9.164 27.757 1.00 0.00 N ATOM 2084 CA GLY A 137 -0.047 9.548 28.442 1.00 0.00 C ATOM 2085 C GLY A 137 -1.189 9.736 27.456 1.00 0.00 C ATOM 2086 O GLY A 137 -2.063 10.580 27.652 1.00 0.00 O ATOM 0 H GLY A 137 1.403 8.170 27.804 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -0.314 8.783 29.171 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.116 10.473 28.995 1.00 0.00 H new ATOM 2090 N ILE A 138 -1.179 8.945 26.386 1.00 0.00 N ATOM 2091 CA ILE A 138 -2.217 9.026 25.362 1.00 0.00 C ATOM 2092 C ILE A 138 -3.118 7.799 25.413 1.00 0.00 C ATOM 2093 O ILE A 138 -2.645 6.676 25.576 1.00 0.00 O ATOM 2094 CB ILE A 138 -1.589 9.149 23.980 1.00 0.00 C ATOM 2095 CG1 ILE A 138 -0.871 10.495 23.860 1.00 0.00 C ATOM 2096 CG2 ILE A 138 -2.676 9.052 22.908 1.00 0.00 C ATOM 2097 CD1 ILE A 138 -0.006 10.505 22.599 1.00 0.00 C ATOM 0 H ILE A 138 -0.464 8.241 26.206 1.00 0.00 H new ATOM 0 HA ILE A 138 -2.821 9.912 25.558 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.871 8.341 23.839 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.600 11.305 23.820 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -0.251 10.667 24.740 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.222 9.141 21.921 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -3.183 8.090 22.990 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.399 9.856 23.049 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.504 11.464 22.515 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.732 9.705 22.658 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.637 10.352 21.724 1.00 0.00 H new ATOM 2109 N GLU A 139 -4.423 8.022 25.272 1.00 0.00 N ATOM 2110 CA GLU A 139 -5.383 6.923 25.305 1.00 0.00 C ATOM 2111 C GLU A 139 -5.560 6.335 23.912 1.00 0.00 C ATOM 2112 O GLU A 139 -5.798 7.058 22.943 1.00 0.00 O ATOM 2113 CB GLU A 139 -6.730 7.420 25.828 1.00 0.00 C ATOM 2114 CG GLU A 139 -7.699 6.243 25.946 1.00 0.00 C ATOM 2115 CD GLU A 139 -9.026 6.716 26.529 1.00 0.00 C ATOM 2116 OE1 GLU A 139 -9.058 7.813 27.062 1.00 0.00 O ATOM 2117 OE2 GLU A 139 -9.990 5.975 26.434 1.00 0.00 O ATOM 0 H GLU A 139 -4.836 8.944 25.135 1.00 0.00 H new ATOM 0 HA GLU A 139 -5.002 6.149 25.971 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.601 7.897 26.800 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.138 8.174 25.154 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -7.862 5.796 24.965 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -7.268 5.469 26.582 1.00 0.00 H new ATOM 2124 N ILE A 140 -5.450 5.011 23.812 1.00 0.00 N ATOM 2125 CA ILE A 140 -5.604 4.327 22.532 1.00 0.00 C ATOM 2126 C ILE A 140 -6.641 3.226 22.627 1.00 0.00 C ATOM 2127 O ILE A 140 -6.690 2.485 23.611 1.00 0.00 O ATOM 2128 CB ILE A 140 -4.257 3.738 22.102 1.00 0.00 C ATOM 2129 CG1 ILE A 140 -3.746 2.790 23.190 1.00 0.00 C ATOM 2130 CG2 ILE A 140 -3.244 4.860 21.885 1.00 0.00 C ATOM 2131 CD1 ILE A 140 -2.438 2.144 22.734 1.00 0.00 C ATOM 0 H ILE A 140 -5.255 4.394 24.600 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.942 5.050 21.790 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.386 3.189 21.169 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.588 3.338 24.119 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -4.491 2.021 23.396 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.289 4.434 21.579 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.607 5.532 21.107 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.113 5.416 22.813 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.076 1.469 23.510 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.610 1.582 21.816 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.694 2.919 22.551 1.00 0.00 H new ATOM 2143 N VAL A 141 -7.480 3.115 21.599 1.00 0.00 N ATOM 2144 CA VAL A 141 -8.522 2.089 21.579 1.00 0.00 C ATOM 2145 C VAL A 141 -8.372 1.218 20.336 1.00 0.00 C ATOM 2146 O VAL A 141 -8.198 1.721 19.226 1.00 0.00 O ATOM 2147 CB VAL A 141 -9.902 2.739 21.593 1.00 0.00 C ATOM 2148 CG1 VAL A 141 -10.972 1.674 21.335 1.00 0.00 C ATOM 2149 CG2 VAL A 141 -10.143 3.386 22.956 1.00 0.00 C ATOM 0 H VAL A 141 -7.460 3.717 20.776 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.417 1.465 22.467 1.00 0.00 H new ATOM 0 HB VAL A 141 -9.955 3.500 20.814 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.958 2.139 21.345 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.799 1.212 20.363 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -10.922 0.912 22.113 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.129 3.851 22.969 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.091 2.625 23.734 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.381 4.144 23.139 1.00 0.00 H new ATOM 2159 N SER A 142 -8.444 -0.097 20.528 1.00 0.00 N ATOM 2160 CA SER A 142 -8.312 -1.029 19.415 1.00 0.00 C ATOM 2161 C SER A 142 -9.676 -1.465 18.910 1.00 0.00 C ATOM 2162 O SER A 142 -10.522 -1.920 19.680 1.00 0.00 O ATOM 2163 CB SER A 142 -7.520 -2.261 19.864 1.00 0.00 C ATOM 2164 OG SER A 142 -7.092 -2.987 18.721 1.00 0.00 O ATOM 0 H SER A 142 -8.592 -0.537 21.436 1.00 0.00 H new ATOM 0 HA SER A 142 -7.785 -0.524 18.606 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.659 -1.957 20.459 1.00 0.00 H new ATOM 0 HB3 SER A 142 -8.139 -2.894 20.500 1.00 0.00 H new ATOM 0 HG SER A 142 -6.974 -2.371 17.968 1.00 0.00 H new ATOM 2170 N TYR A 143 -9.893 -1.324 17.604 1.00 0.00 N ATOM 2171 CA TYR A 143 -11.163 -1.705 16.992 1.00 0.00 C ATOM 2172 C TYR A 143 -10.978 -2.930 16.110 1.00 0.00 C ATOM 2173 O TYR A 143 -9.888 -3.183 15.597 1.00 0.00 O ATOM 2174 CB TYR A 143 -11.725 -0.555 16.166 1.00 0.00 C ATOM 2175 CG TYR A 143 -12.189 0.548 17.087 1.00 0.00 C ATOM 2176 CD1 TYR A 143 -13.443 0.457 17.704 1.00 0.00 C ATOM 2177 CD2 TYR A 143 -11.372 1.658 17.323 1.00 0.00 C ATOM 2178 CE1 TYR A 143 -13.879 1.478 18.558 1.00 0.00 C ATOM 2179 CE2 TYR A 143 -11.808 2.679 18.176 1.00 0.00 C ATOM 2180 CZ TYR A 143 -13.061 2.589 18.793 1.00 0.00 C ATOM 2181 OH TYR A 143 -13.489 3.596 19.634 1.00 0.00 O ATOM 0 H TYR A 143 -9.206 -0.949 16.950 1.00 0.00 H new ATOM 0 HA TYR A 143 -11.868 -1.943 17.788 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -10.963 -0.177 15.484 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -12.556 -0.905 15.554 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -14.074 -0.400 17.521 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -10.405 1.728 16.847 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -14.846 1.408 19.035 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -11.177 3.536 18.358 1.00 0.00 H new ATOM 0 HH TYR A 143 -14.243 4.068 19.222 1.00 0.00 H new ATOM 2191 N GLN A 144 -12.049 -3.700 15.938 1.00 0.00 N ATOM 2192 CA GLN A 144 -11.995 -4.906 15.114 1.00 0.00 C ATOM 2193 C GLN A 144 -12.726 -4.693 13.799 1.00 0.00 C ATOM 2194 O GLN A 144 -12.906 -5.629 13.017 1.00 0.00 O ATOM 2195 CB GLN A 144 -12.624 -6.078 15.868 1.00 0.00 C ATOM 2196 CG GLN A 144 -11.744 -6.447 17.065 1.00 0.00 C ATOM 2197 CD GLN A 144 -12.397 -7.567 17.867 1.00 0.00 C ATOM 2198 OE1 GLN A 144 -13.480 -7.385 18.423 1.00 0.00 O ATOM 2199 NE2 GLN A 144 -11.799 -8.724 17.960 1.00 0.00 N ATOM 0 H GLN A 144 -12.961 -3.513 16.355 1.00 0.00 H new ATOM 0 HA GLN A 144 -10.950 -5.129 14.899 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -13.625 -5.811 16.208 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -12.731 -6.936 15.204 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -10.759 -6.762 16.719 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.594 -5.574 17.700 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -10.902 -8.873 17.499 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -12.229 -9.479 18.494 1.00 0.00 H new ATOM 2208 N GLY A 145 -13.155 -3.457 13.556 1.00 0.00 N ATOM 2209 CA GLY A 145 -13.874 -3.132 12.327 1.00 0.00 C ATOM 2210 C GLY A 145 -13.289 -1.892 11.663 1.00 0.00 C ATOM 2211 O GLY A 145 -13.093 -0.863 12.310 1.00 0.00 O ATOM 0 H GLY A 145 -13.019 -2.669 14.189 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.824 -3.975 11.638 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -14.928 -2.966 12.551 1.00 0.00 H new ATOM 2215 N GLN A 146 -13.009 -1.997 10.368 1.00 0.00 N ATOM 2216 CA GLN A 146 -12.447 -0.874 9.627 1.00 0.00 C ATOM 2217 C GLN A 146 -13.455 0.271 9.551 1.00 0.00 C ATOM 2218 O GLN A 146 -13.107 1.431 9.773 1.00 0.00 O ATOM 2219 CB GLN A 146 -12.070 -1.321 8.212 1.00 0.00 C ATOM 2220 CG GLN A 146 -11.393 -0.164 7.473 1.00 0.00 C ATOM 2221 CD GLN A 146 -10.064 0.174 8.141 1.00 0.00 C ATOM 2222 OE1 GLN A 146 -9.329 -0.724 8.548 1.00 0.00 O ATOM 2223 NE2 GLN A 146 -9.714 1.423 8.283 1.00 0.00 N ATOM 0 H GLN A 146 -13.160 -2.840 9.814 1.00 0.00 H new ATOM 0 HA GLN A 146 -11.555 -0.525 10.147 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.400 -2.179 8.257 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -12.961 -1.640 7.671 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.227 -0.435 6.430 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -12.044 0.710 7.475 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -10.326 2.166 7.944 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -8.829 1.657 8.733 1.00 0.00 H new ATOM 2232 N ASP A 147 -14.700 -0.061 9.229 1.00 0.00 N ATOM 2233 CA ASP A 147 -15.747 0.949 9.123 1.00 0.00 C ATOM 2234 C ASP A 147 -16.115 1.487 10.501 1.00 0.00 C ATOM 2235 O ASP A 147 -16.628 2.598 10.629 1.00 0.00 O ATOM 2236 CB ASP A 147 -16.988 0.348 8.461 1.00 0.00 C ATOM 2237 CG ASP A 147 -16.719 0.091 6.982 1.00 0.00 C ATOM 2238 OD1 ASP A 147 -15.737 0.613 6.480 1.00 0.00 O ATOM 2239 OD2 ASP A 147 -17.499 -0.623 6.373 1.00 0.00 O ATOM 0 H ASP A 147 -15.008 -1.014 9.038 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.371 1.771 8.513 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.259 -0.584 8.957 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.834 1.026 8.573 1.00 0.00 H new ATOM 2244 N ASN A 148 -15.845 0.694 11.530 1.00 0.00 N ATOM 2245 CA ASN A 148 -16.147 1.098 12.895 1.00 0.00 C ATOM 2246 C ASN A 148 -15.310 2.310 13.292 1.00 0.00 C ATOM 2247 O ASN A 148 -15.769 3.189 14.028 1.00 0.00 O ATOM 2248 CB ASN A 148 -15.874 -0.059 13.861 1.00 0.00 C ATOM 2249 CG ASN A 148 -16.191 0.368 15.291 1.00 0.00 C ATOM 2250 OD1 ASN A 148 -16.517 1.528 15.537 1.00 0.00 O ATOM 2251 ND2 ASN A 148 -16.116 -0.509 16.255 1.00 0.00 N ATOM 0 H ASN A 148 -15.419 -0.229 11.445 1.00 0.00 H new ATOM 0 HA ASN A 148 -17.202 1.367 12.948 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -16.481 -0.922 13.588 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -14.831 -0.366 13.787 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -16.328 -0.232 17.214 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -15.846 -1.471 16.050 1.00 0.00 H new ATOM 2258 N ILE A 149 -14.064 2.335 12.824 1.00 0.00 N ATOM 2259 CA ILE A 149 -13.168 3.443 13.148 1.00 0.00 C ATOM 2260 C ILE A 149 -13.660 4.750 12.532 1.00 0.00 C ATOM 2261 O ILE A 149 -13.717 5.782 13.201 1.00 0.00 O ATOM 2262 CB ILE A 149 -11.760 3.133 12.633 1.00 0.00 C ATOM 2263 CG1 ILE A 149 -11.177 1.958 13.424 1.00 0.00 C ATOM 2264 CG2 ILE A 149 -10.864 4.361 12.817 1.00 0.00 C ATOM 2265 CD1 ILE A 149 -9.888 1.480 12.751 1.00 0.00 C ATOM 0 H ILE A 149 -13.657 1.614 12.229 1.00 0.00 H new ATOM 0 HA ILE A 149 -13.150 3.561 14.231 1.00 0.00 H new ATOM 0 HB ILE A 149 -11.810 2.875 11.575 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -10.973 2.262 14.451 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -11.899 1.143 13.471 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -9.862 4.139 12.450 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -11.277 5.200 12.258 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -10.814 4.620 13.875 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -9.472 0.644 13.313 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -10.107 1.159 11.732 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.166 2.296 12.727 1.00 0.00 H new ATOM 2277 N TYR A 150 -14.024 4.692 11.257 1.00 0.00 N ATOM 2278 CA TYR A 150 -14.517 5.872 10.555 1.00 0.00 C ATOM 2279 C TYR A 150 -15.829 6.344 11.169 1.00 0.00 C ATOM 2280 O TYR A 150 -16.084 7.544 11.273 1.00 0.00 O ATOM 2281 CB TYR A 150 -14.718 5.564 9.073 1.00 0.00 C ATOM 2282 CG TYR A 150 -13.376 5.345 8.414 1.00 0.00 C ATOM 2283 CD1 TYR A 150 -12.464 6.403 8.316 1.00 0.00 C ATOM 2284 CD2 TYR A 150 -13.040 4.085 7.904 1.00 0.00 C ATOM 2285 CE1 TYR A 150 -11.220 6.201 7.707 1.00 0.00 C ATOM 2286 CE2 TYR A 150 -11.798 3.884 7.294 1.00 0.00 C ATOM 2287 CZ TYR A 150 -10.888 4.942 7.195 1.00 0.00 C ATOM 2288 OH TYR A 150 -9.663 4.745 6.593 1.00 0.00 O ATOM 0 H TYR A 150 -13.988 3.845 10.690 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.776 6.665 10.653 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.341 4.677 8.957 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.243 6.387 8.588 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.720 7.375 8.710 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.741 3.267 7.982 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.516 7.017 7.632 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.541 2.912 6.899 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.088 5.521 6.760 1.00 0.00 H new ATOM 2298 N SER A 151 -16.665 5.387 11.570 1.00 0.00 N ATOM 2299 CA SER A 151 -17.956 5.714 12.171 1.00 0.00 C ATOM 2300 C SER A 151 -17.750 6.520 13.449 1.00 0.00 C ATOM 2301 O SER A 151 -18.466 7.490 13.704 1.00 0.00 O ATOM 2302 CB SER A 151 -18.722 4.432 12.482 1.00 0.00 C ATOM 2303 OG SER A 151 -17.957 3.631 13.371 1.00 0.00 O ATOM 0 H SER A 151 -16.474 4.388 11.491 1.00 0.00 H new ATOM 0 HA SER A 151 -18.533 6.313 11.466 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.687 4.671 12.929 1.00 0.00 H new ATOM 0 HB3 SER A 151 -18.924 3.883 11.562 1.00 0.00 H new ATOM 0 HG SER A 151 -17.015 3.898 13.324 1.00 0.00 H new ATOM 2309 N ASP A 152 -16.770 6.111 14.250 1.00 0.00 N ATOM 2310 CA ASP A 152 -16.471 6.819 15.495 1.00 0.00 C ATOM 2311 C ASP A 152 -15.975 8.233 15.190 1.00 0.00 C ATOM 2312 O ASP A 152 -16.385 9.197 15.838 1.00 0.00 O ATOM 2313 CB ASP A 152 -15.405 6.059 16.287 1.00 0.00 C ATOM 2314 CG ASP A 152 -16.057 4.967 17.129 1.00 0.00 C ATOM 2315 OD1 ASP A 152 -17.277 4.913 17.154 1.00 0.00 O ATOM 2316 OD2 ASP A 152 -15.332 4.213 17.747 1.00 0.00 O ATOM 0 H ASP A 152 -16.175 5.304 14.065 1.00 0.00 H new ATOM 0 HA ASP A 152 -17.382 6.881 16.090 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -14.679 5.618 15.604 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -14.859 6.748 16.931 1.00 0.00 H new ATOM 2321 N LEU A 153 -15.093 8.347 14.193 1.00 0.00 N ATOM 2322 CA LEU A 153 -14.555 9.651 13.825 1.00 0.00 C ATOM 2323 C LEU A 153 -15.689 10.590 13.425 1.00 0.00 C ATOM 2324 O LEU A 153 -15.752 11.728 13.894 1.00 0.00 O ATOM 2325 CB LEU A 153 -13.591 9.486 12.644 1.00 0.00 C ATOM 2326 CG LEU A 153 -13.133 10.866 12.162 1.00 0.00 C ATOM 2327 CD1 LEU A 153 -12.497 11.632 13.325 1.00 0.00 C ATOM 2328 CD2 LEU A 153 -12.108 10.698 11.040 1.00 0.00 C ATOM 0 H LEU A 153 -14.744 7.566 13.638 1.00 0.00 H new ATOM 0 HA LEU A 153 -14.026 10.074 14.679 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.730 8.890 12.945 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -14.082 8.950 11.832 1.00 0.00 H new ATOM 0 HG LEU A 153 -13.993 11.424 11.790 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.172 12.613 12.980 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.228 11.752 14.124 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.638 11.076 13.700 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -11.781 11.679 10.696 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -11.249 10.139 11.412 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.562 10.155 10.211 1.00 0.00 H new ATOM 2340 N THR A 154 -16.582 10.109 12.576 1.00 0.00 N ATOM 2341 CA THR A 154 -17.716 10.917 12.134 1.00 0.00 C ATOM 2342 C THR A 154 -18.605 11.265 13.320 1.00 0.00 C ATOM 2343 O THR A 154 -19.361 12.236 13.283 1.00 0.00 O ATOM 2344 CB THR A 154 -18.532 10.155 11.087 1.00 0.00 C ATOM 2345 OG1 THR A 154 -17.666 9.685 10.065 1.00 0.00 O ATOM 2346 CG2 THR A 154 -19.591 11.076 10.488 1.00 0.00 C ATOM 0 H THR A 154 -16.548 9.170 12.179 1.00 0.00 H new ATOM 0 HA THR A 154 -17.335 11.836 11.690 1.00 0.00 H new ATOM 0 HB THR A 154 -19.027 9.306 11.559 1.00 0.00 H new ATOM 0 HG1 THR A 154 -17.211 8.873 10.370 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.169 10.529 9.743 1.00 0.00 H new ATOM 0 HG22 THR A 154 -20.256 11.428 11.277 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.105 11.930 10.015 1.00 0.00 H new ATOM 2354 N ALA A 155 -18.517 10.460 14.379 1.00 0.00 N ATOM 2355 CA ALA A 155 -19.322 10.693 15.574 1.00 0.00 C ATOM 2356 C ALA A 155 -18.575 11.587 16.558 1.00 0.00 C ATOM 2357 O ALA A 155 -19.176 12.176 17.457 1.00 0.00 O ATOM 2358 CB ALA A 155 -19.655 9.360 16.245 1.00 0.00 C ATOM 0 H ALA A 155 -17.902 9.648 14.432 1.00 0.00 H new ATOM 0 HA ALA A 155 -20.245 11.192 15.277 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -20.256 9.541 17.136 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -20.215 8.733 15.551 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -18.732 8.854 16.527 1.00 0.00 H new ATOM 2364 N GLY A 156 -17.261 11.686 16.382 1.00 0.00 N ATOM 2365 CA GLY A 156 -16.441 12.511 17.262 1.00 0.00 C ATOM 2366 C GLY A 156 -16.015 11.732 18.503 1.00 0.00 C ATOM 2367 O GLY A 156 -15.503 12.306 19.463 1.00 0.00 O ATOM 0 H GLY A 156 -16.744 11.209 15.643 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.558 12.856 16.724 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -17.000 13.398 17.559 1.00 0.00 H new ATOM 2371 N ARG A 157 -16.226 10.420 18.472 1.00 0.00 N ATOM 2372 CA ARG A 157 -15.855 9.564 19.593 1.00 0.00 C ATOM 2373 C ARG A 157 -14.342 9.457 19.707 1.00 0.00 C ATOM 2374 O ARG A 157 -13.811 9.063 20.746 1.00 0.00 O ATOM 2375 CB ARG A 157 -16.464 8.176 19.423 1.00 0.00 C ATOM 2376 CG ARG A 157 -17.976 8.250 19.639 1.00 0.00 C ATOM 2377 CD ARG A 157 -18.590 6.866 19.422 1.00 0.00 C ATOM 2378 NE ARG A 157 -20.035 6.920 19.623 1.00 0.00 N ATOM 2379 CZ ARG A 157 -20.564 6.784 20.835 1.00 0.00 C ATOM 2380 NH1 ARG A 157 -19.788 6.602 21.869 1.00 0.00 N ATOM 2381 NH2 ARG A 157 -21.858 6.834 20.991 1.00 0.00 N ATOM 0 H ARG A 157 -16.650 9.928 17.686 1.00 0.00 H new ATOM 0 HA ARG A 157 -16.243 10.011 20.508 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -16.247 7.792 18.426 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -16.018 7.482 20.136 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -18.193 8.602 20.647 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -18.418 8.968 18.948 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -18.368 6.515 18.414 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -18.146 6.150 20.113 1.00 0.00 H new ATOM 0 HE ARG A 157 -20.648 7.064 18.821 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -18.776 6.564 21.747 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -20.194 6.498 22.799 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -22.464 6.977 20.183 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -22.264 6.730 21.921 1.00 0.00 H new ATOM 2395 N ILE A 158 -13.645 9.803 18.628 1.00 0.00 N ATOM 2396 CA ILE A 158 -12.181 9.748 18.607 1.00 0.00 C ATOM 2397 C ILE A 158 -11.605 11.088 18.161 1.00 0.00 C ATOM 2398 O ILE A 158 -12.093 11.701 17.212 1.00 0.00 O ATOM 2399 CB ILE A 158 -11.715 8.639 17.687 1.00 0.00 C ATOM 2400 CG1 ILE A 158 -12.339 8.829 16.302 1.00 0.00 C ATOM 2401 CG2 ILE A 158 -12.131 7.282 18.253 1.00 0.00 C ATOM 2402 CD1 ILE A 158 -11.722 7.836 15.313 1.00 0.00 C ATOM 0 H ILE A 158 -14.067 10.124 17.757 1.00 0.00 H new ATOM 0 HA ILE A 158 -11.824 9.539 19.615 1.00 0.00 H new ATOM 0 HB ILE A 158 -10.629 8.674 17.606 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -13.417 8.680 16.356 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -12.175 9.850 15.956 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -11.792 6.490 17.585 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -11.682 7.145 19.236 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -13.217 7.242 18.342 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -12.170 7.976 14.329 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -10.647 8.006 15.250 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -11.909 6.818 15.655 1.00 0.00 H new ATOM 2414 N ASP A 159 -10.571 11.544 18.857 1.00 0.00 N ATOM 2415 CA ASP A 159 -9.942 12.815 18.523 1.00 0.00 C ATOM 2416 C ASP A 159 -9.133 12.711 17.239 1.00 0.00 C ATOM 2417 O ASP A 159 -8.957 13.699 16.529 1.00 0.00 O ATOM 2418 CB ASP A 159 -9.033 13.262 19.672 1.00 0.00 C ATOM 2419 CG ASP A 159 -9.873 13.662 20.883 1.00 0.00 C ATOM 2420 OD1 ASP A 159 -11.067 13.846 20.716 1.00 0.00 O ATOM 2421 OD2 ASP A 159 -9.311 13.778 21.958 1.00 0.00 O ATOM 0 H ASP A 159 -10.153 11.057 19.650 1.00 0.00 H new ATOM 0 HA ASP A 159 -10.730 13.552 18.369 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.353 12.454 19.943 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -8.418 14.103 19.353 1.00 0.00 H new ATOM 2426 N ALA A 160 -8.643 11.508 16.954 1.00 0.00 N ATOM 2427 CA ALA A 160 -7.851 11.286 15.756 1.00 0.00 C ATOM 2428 C ALA A 160 -7.504 9.813 15.602 1.00 0.00 C ATOM 2429 O ALA A 160 -7.471 9.072 16.580 1.00 0.00 O ATOM 2430 CB ALA A 160 -6.552 12.106 15.837 1.00 0.00 C ATOM 0 H ALA A 160 -8.781 10.680 17.533 1.00 0.00 H new ATOM 0 HA ALA A 160 -8.438 11.600 14.893 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -5.959 11.938 14.938 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -6.795 13.165 15.919 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.980 11.796 16.712 1.00 0.00 H new ATOM 2436 N ALA A 161 -7.234 9.392 14.366 1.00 0.00 N ATOM 2437 CA ALA A 161 -6.874 8.005 14.102 1.00 0.00 C ATOM 2438 C ALA A 161 -5.607 7.950 13.254 1.00 0.00 C ATOM 2439 O ALA A 161 -5.457 8.704 12.289 1.00 0.00 O ATOM 2440 CB ALA A 161 -8.009 7.290 13.381 1.00 0.00 C ATOM 0 H ALA A 161 -7.258 9.989 13.539 1.00 0.00 H new ATOM 0 HA ALA A 161 -6.692 7.504 15.053 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -7.725 6.255 13.191 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -8.905 7.312 14.001 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -8.211 7.790 12.434 1.00 0.00 H new ATOM 2446 N PHE A 162 -4.695 7.049 13.614 1.00 0.00 N ATOM 2447 CA PHE A 162 -3.449 6.914 12.877 1.00 0.00 C ATOM 2448 C PHE A 162 -3.623 5.988 11.686 1.00 0.00 C ATOM 2449 O PHE A 162 -3.671 4.766 11.828 1.00 0.00 O ATOM 2450 CB PHE A 162 -2.357 6.346 13.797 1.00 0.00 C ATOM 2451 CG PHE A 162 -1.936 7.401 14.794 1.00 0.00 C ATOM 2452 CD1 PHE A 162 -1.295 8.564 14.350 1.00 0.00 C ATOM 2453 CD2 PHE A 162 -2.190 7.221 16.159 1.00 0.00 C ATOM 2454 CE1 PHE A 162 -0.907 9.544 15.270 1.00 0.00 C ATOM 2455 CE2 PHE A 162 -1.802 8.201 17.079 1.00 0.00 C ATOM 2456 CZ PHE A 162 -1.160 9.362 16.634 1.00 0.00 C ATOM 0 H PHE A 162 -4.797 6.410 14.403 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.158 7.902 12.519 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -2.730 5.465 14.320 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -1.499 6.027 13.206 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -1.100 8.705 13.297 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -2.686 6.325 16.502 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -0.412 10.441 14.927 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.998 8.062 18.132 1.00 0.00 H new ATOM 0 HZ PHE A 162 -0.860 10.118 17.344 1.00 0.00 H new ATOM 2466 N GLN A 163 -3.716 6.581 10.496 1.00 0.00 N ATOM 2467 CA GLN A 163 -3.883 5.804 9.268 1.00 0.00 C ATOM 2468 C GLN A 163 -2.912 6.290 8.196 1.00 0.00 C ATOM 2469 O GLN A 163 -2.345 7.370 8.307 1.00 0.00 O ATOM 2470 CB GLN A 163 -5.321 5.907 8.766 1.00 0.00 C ATOM 2471 CG GLN A 163 -5.484 5.052 7.507 1.00 0.00 C ATOM 2472 CD GLN A 163 -6.959 4.931 7.149 1.00 0.00 C ATOM 2473 OE1 GLN A 163 -7.687 5.922 7.153 1.00 0.00 O ATOM 2474 NE2 GLN A 163 -7.449 3.758 6.843 1.00 0.00 N ATOM 0 H GLN A 163 -3.679 7.591 10.356 1.00 0.00 H new ATOM 0 HA GLN A 163 -3.665 4.759 9.487 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -6.012 5.571 9.539 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.568 6.946 8.548 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -4.936 5.501 6.679 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -5.059 4.062 7.672 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -6.843 2.937 6.840 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -8.437 3.664 6.607 1.00 0.00 H new ATOM 2483 N ASP A 164 -2.742 5.491 7.149 1.00 0.00 N ATOM 2484 CA ASP A 164 -1.853 5.850 6.052 1.00 0.00 C ATOM 2485 C ASP A 164 -2.469 6.961 5.204 1.00 0.00 C ATOM 2486 O ASP A 164 -3.691 7.105 5.138 1.00 0.00 O ATOM 2487 CB ASP A 164 -1.575 4.631 5.178 1.00 0.00 C ATOM 2488 CG ASP A 164 -0.677 3.653 5.925 1.00 0.00 C ATOM 2489 OD1 ASP A 164 -0.100 4.051 6.924 1.00 0.00 O ATOM 2490 OD2 ASP A 164 -0.579 2.518 5.488 1.00 0.00 O ATOM 0 H ASP A 164 -3.208 4.591 7.037 1.00 0.00 H new ATOM 0 HA ASP A 164 -0.915 6.209 6.475 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.512 4.145 4.908 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.097 4.940 4.248 1.00 0.00 H new ATOM 2495 N GLU A 165 -1.613 7.746 4.559 1.00 0.00 N ATOM 2496 CA GLU A 165 -2.088 8.837 3.719 1.00 0.00 C ATOM 2497 C GLU A 165 -2.841 8.315 2.504 1.00 0.00 C ATOM 2498 O GLU A 165 -3.989 8.695 2.265 1.00 0.00 O ATOM 2499 CB GLU A 165 -0.900 9.689 3.249 1.00 0.00 C ATOM 2500 CG GLU A 165 -0.305 10.445 4.438 1.00 0.00 C ATOM 2501 CD GLU A 165 0.921 11.237 3.995 1.00 0.00 C ATOM 2502 OE1 GLU A 165 1.252 11.172 2.824 1.00 0.00 O ATOM 2503 OE2 GLU A 165 1.516 11.889 4.838 1.00 0.00 O ATOM 0 H GLU A 165 -0.599 7.649 4.601 1.00 0.00 H new ATOM 0 HA GLU A 165 -2.771 9.443 4.315 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.141 9.052 2.794 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.226 10.394 2.484 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.050 11.119 4.860 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.029 9.742 5.224 1.00 0.00 H new ATOM 2510 N VAL A 166 -2.192 7.439 1.742 1.00 0.00 N ATOM 2511 CA VAL A 166 -2.820 6.888 0.546 1.00 0.00 C ATOM 2512 C VAL A 166 -4.095 6.145 0.903 1.00 0.00 C ATOM 2513 O VAL A 166 -5.140 6.372 0.298 1.00 0.00 O ATOM 2514 CB VAL A 166 -1.845 5.921 -0.141 1.00 0.00 C ATOM 2515 CG1 VAL A 166 -2.564 5.187 -1.277 1.00 0.00 C ATOM 2516 CG2 VAL A 166 -0.661 6.705 -0.712 1.00 0.00 C ATOM 0 H VAL A 166 -1.248 7.100 1.927 1.00 0.00 H new ATOM 0 HA VAL A 166 -3.070 7.709 -0.126 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.483 5.196 0.589 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.870 4.501 -1.763 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.406 4.625 -0.872 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -2.928 5.912 -2.005 1.00 0.00 H new ATOM 0 HG21 VAL A 166 0.030 6.017 -1.199 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.023 7.432 -1.439 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -0.146 7.225 0.095 1.00 0.00 H new ATOM 2526 N ALA A 167 -4.016 5.268 1.894 1.00 0.00 N ATOM 2527 CA ALA A 167 -5.184 4.509 2.318 1.00 0.00 C ATOM 2528 C ALA A 167 -6.282 5.440 2.818 1.00 0.00 C ATOM 2529 O ALA A 167 -7.468 5.217 2.557 1.00 0.00 O ATOM 2530 CB ALA A 167 -4.790 3.536 3.439 1.00 0.00 C ATOM 0 H ALA A 167 -3.163 5.065 2.416 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.562 3.952 1.461 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -5.666 2.970 3.754 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.026 2.849 3.073 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.397 4.097 4.287 1.00 0.00 H new ATOM 2536 N ALA A 168 -5.882 6.486 3.533 1.00 0.00 N ATOM 2537 CA ALA A 168 -6.844 7.442 4.063 1.00 0.00 C ATOM 2538 C ALA A 168 -7.557 8.170 2.934 1.00 0.00 C ATOM 2539 O ALA A 168 -8.761 8.048 2.773 1.00 0.00 O ATOM 2540 CB ALA A 168 -6.126 8.463 4.953 1.00 0.00 C ATOM 0 H ALA A 168 -4.908 6.691 3.757 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.582 6.896 4.651 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.851 9.176 5.347 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.639 7.946 5.780 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.377 8.994 4.366 1.00 0.00 H new ATOM 2546 N SER A 169 -6.798 8.923 2.145 1.00 0.00 N ATOM 2547 CA SER A 169 -7.384 9.668 1.036 1.00 0.00 C ATOM 2548 C SER A 169 -8.073 8.729 0.054 1.00 0.00 C ATOM 2549 O SER A 169 -9.216 8.962 -0.340 1.00 0.00 O ATOM 2550 CB SER A 169 -6.285 10.447 0.304 1.00 0.00 C ATOM 2551 OG SER A 169 -5.759 11.448 1.167 1.00 0.00 O ATOM 0 H SER A 169 -5.789 9.033 2.250 1.00 0.00 H new ATOM 0 HA SER A 169 -8.126 10.357 1.439 1.00 0.00 H new ATOM 0 HB2 SER A 169 -5.492 9.769 -0.010 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.689 10.905 -0.599 1.00 0.00 H new ATOM 0 HG SER A 169 -5.552 12.252 0.647 1.00 0.00 H new ATOM 2557 N GLU A 170 -7.376 7.665 -0.328 1.00 0.00 N ATOM 2558 CA GLU A 170 -7.937 6.696 -1.265 1.00 0.00 C ATOM 2559 C GLU A 170 -9.333 6.295 -0.835 1.00 0.00 C ATOM 2560 O GLU A 170 -10.204 6.063 -1.670 1.00 0.00 O ATOM 2561 CB GLU A 170 -7.035 5.464 -1.344 1.00 0.00 C ATOM 2562 CG GLU A 170 -7.601 4.479 -2.366 1.00 0.00 C ATOM 2563 CD GLU A 170 -6.660 3.289 -2.518 1.00 0.00 C ATOM 2564 OE1 GLU A 170 -5.780 3.142 -1.687 1.00 0.00 O ATOM 2565 OE2 GLU A 170 -6.827 2.548 -3.470 1.00 0.00 O ATOM 0 H GLU A 170 -6.431 7.452 -0.008 1.00 0.00 H new ATOM 0 HA GLU A 170 -7.996 7.155 -2.252 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -6.025 5.758 -1.628 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -6.965 4.989 -0.366 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -8.585 4.137 -2.047 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -7.732 4.975 -3.328 1.00 0.00 H new ATOM 2572 N GLY A 171 -9.532 6.169 0.472 1.00 0.00 N ATOM 2573 CA GLY A 171 -10.830 5.781 0.999 1.00 0.00 C ATOM 2574 C GLY A 171 -11.511 6.936 1.716 1.00 0.00 C ATOM 2575 O GLY A 171 -12.543 7.436 1.271 1.00 0.00 O ATOM 0 H GLY A 171 -8.815 6.329 1.180 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -11.465 5.433 0.184 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -10.709 4.945 1.688 1.00 0.00 H new ATOM 2579 N PHE A 172 -10.929 7.362 2.827 1.00 0.00 N ATOM 2580 CA PHE A 172 -11.494 8.442 3.615 1.00 0.00 C ATOM 2581 C PHE A 172 -12.036 9.551 2.722 1.00 0.00 C ATOM 2582 O PHE A 172 -13.249 9.733 2.610 1.00 0.00 O ATOM 2583 CB PHE A 172 -10.439 9.018 4.567 1.00 0.00 C ATOM 2584 CG PHE A 172 -11.114 9.871 5.619 1.00 0.00 C ATOM 2585 CD1 PHE A 172 -12.008 9.280 6.523 1.00 0.00 C ATOM 2586 CD2 PHE A 172 -10.844 11.240 5.699 1.00 0.00 C ATOM 2587 CE1 PHE A 172 -12.631 10.060 7.502 1.00 0.00 C ATOM 2588 CE2 PHE A 172 -11.467 12.019 6.677 1.00 0.00 C ATOM 2589 CZ PHE A 172 -12.361 11.432 7.579 1.00 0.00 C ATOM 0 H PHE A 172 -10.064 6.974 3.202 1.00 0.00 H new ATOM 0 HA PHE A 172 -12.319 8.031 4.196 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -9.883 8.209 5.042 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -9.718 9.615 4.008 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -12.216 8.222 6.463 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -10.154 11.696 5.005 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -13.320 9.605 8.198 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -11.258 13.077 6.737 1.00 0.00 H new ATOM 0 HZ PHE A 172 -12.842 12.036 8.334 1.00 0.00 H new ATOM 2599 N LEU A 173 -11.134 10.281 2.089 1.00 0.00 N ATOM 2600 CA LEU A 173 -11.529 11.382 1.222 1.00 0.00 C ATOM 2601 C LEU A 173 -12.383 10.882 0.068 1.00 0.00 C ATOM 2602 O LEU A 173 -13.361 11.524 -0.318 1.00 0.00 O ATOM 2603 CB LEU A 173 -10.284 12.081 0.669 1.00 0.00 C ATOM 2604 CG LEU A 173 -9.511 12.737 1.821 1.00 0.00 C ATOM 2605 CD1 LEU A 173 -8.175 13.276 1.298 1.00 0.00 C ATOM 2606 CD2 LEU A 173 -10.333 13.889 2.413 1.00 0.00 C ATOM 0 H LEU A 173 -10.127 10.134 2.157 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.115 12.087 1.811 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -9.648 11.361 0.154 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -10.572 12.834 -0.065 1.00 0.00 H new ATOM 0 HG LEU A 173 -9.326 11.995 2.597 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -7.625 13.742 2.116 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -7.587 12.455 0.887 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -8.361 14.015 0.518 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -9.778 14.350 3.230 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -10.526 14.633 1.640 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.280 13.504 2.790 1.00 0.00 H new ATOM 2618 N LYS A 174 -12.009 9.737 -0.482 1.00 0.00 N ATOM 2619 CA LYS A 174 -12.745 9.162 -1.604 1.00 0.00 C ATOM 2620 C LYS A 174 -14.183 8.883 -1.209 1.00 0.00 C ATOM 2621 O LYS A 174 -15.004 8.464 -2.026 1.00 0.00 O ATOM 2622 CB LYS A 174 -12.082 7.858 -2.049 1.00 0.00 C ATOM 2623 CG LYS A 174 -12.751 7.349 -3.328 1.00 0.00 C ATOM 2624 CD LYS A 174 -12.033 6.092 -3.819 1.00 0.00 C ATOM 2625 CE LYS A 174 -12.695 5.596 -5.105 1.00 0.00 C ATOM 2626 NZ LYS A 174 -11.978 4.385 -5.598 1.00 0.00 N ATOM 0 H LYS A 174 -11.206 9.188 -0.174 1.00 0.00 H new ATOM 0 HA LYS A 174 -12.734 9.878 -2.426 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.018 8.021 -2.223 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.165 7.109 -1.261 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -13.801 7.129 -3.138 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -12.721 8.121 -4.097 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -10.980 6.309 -4.000 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -12.072 5.316 -3.055 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -13.743 5.361 -4.920 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -12.673 6.379 -5.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -12.428 4.047 -6.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -10.984 4.624 -5.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -12.021 3.638 -4.876 1.00 0.00 H new ATOM 2640 N GLN A 175 -14.507 9.135 0.055 1.00 0.00 N ATOM 2641 CA GLN A 175 -15.860 8.907 0.547 1.00 0.00 C ATOM 2642 C GLN A 175 -16.451 10.192 1.131 1.00 0.00 C ATOM 2643 O GLN A 175 -15.736 11.007 1.714 1.00 0.00 O ATOM 2644 CB GLN A 175 -15.845 7.818 1.623 1.00 0.00 C ATOM 2645 CG GLN A 175 -15.471 6.479 0.982 1.00 0.00 C ATOM 2646 CD GLN A 175 -15.138 5.457 2.064 1.00 0.00 C ATOM 2647 OE1 GLN A 175 -13.902 5.070 2.225 1.00 0.00 O flip ATOM 2648 NE2 GLN A 175 -16.028 5.000 2.782 1.00 0.00 N flip ATOM 0 H GLN A 175 -13.856 9.495 0.753 1.00 0.00 H new ATOM 0 HA GLN A 175 -16.479 8.587 -0.291 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -15.129 8.073 2.405 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -16.823 7.746 2.098 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -16.297 6.116 0.370 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -14.616 6.610 0.319 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -16.993 5.304 2.654 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -15.800 4.317 3.505 1.00 0.00 H new ATOM 2657 N PRO A 176 -17.738 10.369 1.002 1.00 0.00 N ATOM 2658 CA PRO A 176 -18.447 11.563 1.540 1.00 0.00 C ATOM 2659 C PRO A 176 -18.072 11.852 2.992 1.00 0.00 C ATOM 2660 O PRO A 176 -18.274 12.956 3.487 1.00 0.00 O ATOM 2661 CB PRO A 176 -19.930 11.191 1.418 1.00 0.00 C ATOM 2662 CG PRO A 176 -20.002 10.170 0.332 1.00 0.00 C ATOM 2663 CD PRO A 176 -18.664 9.449 0.314 1.00 0.00 C ATOM 0 HA PRO A 176 -18.186 12.472 0.998 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -20.312 10.791 2.357 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -20.534 12.065 1.175 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -20.816 9.469 0.515 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -20.199 10.643 -0.630 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -18.724 8.489 0.827 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -18.337 9.246 -0.706 1.00 0.00 H new ATOM 2671 N VAL A 177 -17.540 10.846 3.669 1.00 0.00 N ATOM 2672 CA VAL A 177 -17.154 10.997 5.062 1.00 0.00 C ATOM 2673 C VAL A 177 -16.070 12.059 5.208 1.00 0.00 C ATOM 2674 O VAL A 177 -16.108 12.876 6.131 1.00 0.00 O ATOM 2675 CB VAL A 177 -16.640 9.662 5.616 1.00 0.00 C ATOM 2676 CG1 VAL A 177 -16.067 9.872 7.020 1.00 0.00 C ATOM 2677 CG2 VAL A 177 -17.796 8.662 5.686 1.00 0.00 C ATOM 0 H VAL A 177 -17.367 9.920 3.278 1.00 0.00 H new ATOM 0 HA VAL A 177 -18.033 11.309 5.627 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.859 9.276 4.960 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -15.703 8.922 7.410 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -15.244 10.585 6.974 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -16.846 10.259 7.677 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -17.433 7.713 6.079 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -18.575 9.052 6.341 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.205 8.508 4.687 1.00 0.00 H new ATOM 2687 N GLY A 178 -15.099 12.034 4.307 1.00 0.00 N ATOM 2688 CA GLY A 178 -13.998 12.986 4.357 1.00 0.00 C ATOM 2689 C GLY A 178 -14.496 14.416 4.206 1.00 0.00 C ATOM 2690 O GLY A 178 -13.931 15.344 4.787 1.00 0.00 O ATOM 0 H GLY A 178 -15.050 11.368 3.536 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -13.467 12.882 5.303 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -13.284 12.762 3.564 1.00 0.00 H new ATOM 2694 N LYS A 179 -15.559 14.587 3.429 1.00 0.00 N ATOM 2695 CA LYS A 179 -16.125 15.912 3.206 1.00 0.00 C ATOM 2696 C LYS A 179 -16.585 16.525 4.526 1.00 0.00 C ATOM 2697 O LYS A 179 -16.376 17.713 4.774 1.00 0.00 O ATOM 2698 CB LYS A 179 -17.311 15.821 2.244 1.00 0.00 C ATOM 2699 CG LYS A 179 -16.811 15.425 0.854 1.00 0.00 C ATOM 2700 CD LYS A 179 -17.994 15.352 -0.113 1.00 0.00 C ATOM 2701 CE LYS A 179 -17.496 14.951 -1.502 1.00 0.00 C ATOM 2702 NZ LYS A 179 -18.650 14.872 -2.441 1.00 0.00 N ATOM 0 H LYS A 179 -16.044 13.831 2.946 1.00 0.00 H new ATOM 0 HA LYS A 179 -15.354 16.547 2.770 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -18.031 15.087 2.606 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -17.829 16.779 2.197 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -16.081 16.152 0.498 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -16.305 14.461 0.899 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -18.726 14.628 0.245 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -18.498 16.317 -0.161 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -16.769 15.678 -1.863 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -16.987 13.989 -1.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -18.311 14.599 -3.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -19.328 14.162 -2.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -19.117 15.799 -2.495 1.00 0.00 H new ATOM 2716 N ASP A 180 -17.201 15.709 5.369 1.00 0.00 N ATOM 2717 CA ASP A 180 -17.675 16.178 6.665 1.00 0.00 C ATOM 2718 C ASP A 180 -16.492 16.570 7.551 1.00 0.00 C ATOM 2719 O ASP A 180 -16.596 17.481 8.373 1.00 0.00 O ATOM 2720 CB ASP A 180 -18.495 15.082 7.353 1.00 0.00 C ATOM 2721 CG ASP A 180 -19.944 15.135 6.871 1.00 0.00 C ATOM 2722 OD1 ASP A 180 -20.271 16.050 6.131 1.00 0.00 O ATOM 2723 OD2 ASP A 180 -20.702 14.263 7.247 1.00 0.00 O ATOM 0 H ASP A 180 -17.384 14.723 5.181 1.00 0.00 H new ATOM 0 HA ASP A 180 -18.306 17.053 6.509 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.066 14.104 7.135 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -18.458 15.213 8.434 1.00 0.00 H new ATOM 2728 N TYR A 181 -15.380 15.859 7.394 1.00 0.00 N ATOM 2729 CA TYR A 181 -14.191 16.135 8.192 1.00 0.00 C ATOM 2730 C TYR A 181 -12.938 15.632 7.483 1.00 0.00 C ATOM 2731 O TYR A 181 -12.963 14.589 6.836 1.00 0.00 O ATOM 2732 CB TYR A 181 -14.312 15.457 9.556 1.00 0.00 C ATOM 2733 CG TYR A 181 -15.574 15.925 10.242 1.00 0.00 C ATOM 2734 CD1 TYR A 181 -15.636 17.210 10.793 1.00 0.00 C ATOM 2735 CD2 TYR A 181 -16.684 15.075 10.322 1.00 0.00 C ATOM 2736 CE1 TYR A 181 -16.806 17.645 11.426 1.00 0.00 C ATOM 2737 CE2 TYR A 181 -17.854 15.509 10.956 1.00 0.00 C ATOM 2738 CZ TYR A 181 -17.915 16.794 11.508 1.00 0.00 C ATOM 2739 OH TYR A 181 -19.068 17.222 12.133 1.00 0.00 O ATOM 0 H TYR A 181 -15.277 15.094 6.727 1.00 0.00 H new ATOM 0 HA TYR A 181 -14.109 17.214 8.326 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -14.332 14.374 9.435 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -13.443 15.693 10.170 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -14.781 17.866 10.730 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -16.637 14.084 9.894 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -16.853 18.637 11.851 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -18.709 14.853 11.019 1.00 0.00 H new ATOM 0 HH TYR A 181 -19.741 16.510 12.101 1.00 0.00 H new ATOM 2749 N LYS A 182 -11.849 16.383 7.608 1.00 0.00 N ATOM 2750 CA LYS A 182 -10.590 16.004 6.976 1.00 0.00 C ATOM 2751 C LYS A 182 -9.491 17.005 7.316 1.00 0.00 C ATOM 2752 O LYS A 182 -9.407 18.076 6.722 1.00 0.00 O ATOM 2753 CB LYS A 182 -10.768 15.921 5.460 1.00 0.00 C ATOM 2754 CG LYS A 182 -11.559 17.138 4.973 1.00 0.00 C ATOM 2755 CD LYS A 182 -11.772 17.038 3.463 1.00 0.00 C ATOM 2756 CE LYS A 182 -12.571 18.250 2.980 1.00 0.00 C ATOM 2757 NZ LYS A 182 -12.771 18.157 1.506 1.00 0.00 N ATOM 0 H LYS A 182 -11.812 17.253 8.138 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.296 15.026 7.357 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.795 15.886 4.970 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -11.292 15.003 5.194 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.521 17.188 5.484 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.021 18.055 5.215 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.811 16.995 2.951 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.304 16.118 3.220 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.535 18.289 3.487 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.042 19.170 3.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.314 18.981 1.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.846 18.140 1.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.293 17.286 1.281 1.00 0.00 H new ATOM 2771 N PHE A 183 -8.649 16.651 8.277 1.00 0.00 N ATOM 2772 CA PHE A 183 -7.558 17.528 8.688 1.00 0.00 C ATOM 2773 C PHE A 183 -6.469 16.735 9.402 1.00 0.00 C ATOM 2774 O PHE A 183 -6.677 15.583 9.781 1.00 0.00 O ATOM 2775 CB PHE A 183 -8.086 18.628 9.606 1.00 0.00 C ATOM 2776 CG PHE A 183 -8.956 19.575 8.816 1.00 0.00 C ATOM 2777 CD1 PHE A 183 -8.375 20.652 8.134 1.00 0.00 C ATOM 2778 CD2 PHE A 183 -10.341 19.378 8.763 1.00 0.00 C ATOM 2779 CE1 PHE A 183 -9.180 21.532 7.400 1.00 0.00 C ATOM 2780 CE2 PHE A 183 -11.145 20.257 8.028 1.00 0.00 C ATOM 2781 CZ PHE A 183 -10.565 21.334 7.347 1.00 0.00 C ATOM 0 H PHE A 183 -8.698 15.768 8.785 1.00 0.00 H new ATOM 0 HA PHE A 183 -7.128 17.982 7.795 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -8.658 18.189 10.424 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -7.254 19.171 10.055 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -7.306 20.804 8.174 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -10.789 18.548 9.289 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -8.733 22.363 6.875 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -12.213 20.104 7.986 1.00 0.00 H new ATOM 0 HZ PHE A 183 -11.186 22.012 6.781 1.00 0.00 H new ATOM 2791 N GLY A 184 -5.313 17.362 9.589 1.00 0.00 N ATOM 2792 CA GLY A 184 -4.203 16.706 10.268 1.00 0.00 C ATOM 2793 C GLY A 184 -3.414 15.828 9.310 1.00 0.00 C ATOM 2794 O GLY A 184 -3.270 14.631 9.536 1.00 0.00 O ATOM 0 H GLY A 184 -5.121 18.316 9.283 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.544 17.458 10.703 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.583 16.101 11.091 1.00 0.00 H new ATOM 2798 N GLY A 185 -2.921 16.426 8.234 1.00 0.00 N ATOM 2799 CA GLY A 185 -2.156 15.686 7.243 1.00 0.00 C ATOM 2800 C GLY A 185 -1.045 14.869 7.904 1.00 0.00 C ATOM 2801 O GLY A 185 -1.309 13.990 8.726 1.00 0.00 O ATOM 0 H GLY A 185 -3.037 17.418 8.027 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -2.819 15.022 6.688 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.722 16.379 6.522 1.00 0.00 H new ATOM 2805 N PRO A 186 0.190 15.148 7.575 1.00 0.00 N ATOM 2806 CA PRO A 186 1.357 14.422 8.155 1.00 0.00 C ATOM 2807 C PRO A 186 1.281 14.344 9.670 1.00 0.00 C ATOM 2808 O PRO A 186 0.967 15.323 10.341 1.00 0.00 O ATOM 2809 CB PRO A 186 2.554 15.269 7.708 1.00 0.00 C ATOM 2810 CG PRO A 186 2.104 15.986 6.477 1.00 0.00 C ATOM 2811 CD PRO A 186 0.606 16.172 6.604 1.00 0.00 C ATOM 0 HA PRO A 186 1.411 13.385 7.822 1.00 0.00 H new ATOM 0 HB2 PRO A 186 2.848 15.973 8.486 1.00 0.00 H new ATOM 0 HB3 PRO A 186 3.422 14.642 7.501 1.00 0.00 H new ATOM 0 HG2 PRO A 186 2.607 16.949 6.384 1.00 0.00 H new ATOM 0 HG3 PRO A 186 2.348 15.411 5.584 1.00 0.00 H new ATOM 0 HD2 PRO A 186 0.358 17.174 6.953 1.00 0.00 H new ATOM 0 HD3 PRO A 186 0.106 16.036 5.645 1.00 0.00 H new ATOM 2819 N SER A 187 1.566 13.156 10.207 1.00 0.00 N ATOM 2820 CA SER A 187 1.511 12.943 11.641 1.00 0.00 C ATOM 2821 C SER A 187 2.821 12.387 12.175 1.00 0.00 C ATOM 2822 O SER A 187 3.821 13.097 12.247 1.00 0.00 O ATOM 2823 CB SER A 187 0.368 11.974 11.979 1.00 0.00 C ATOM 2824 OG SER A 187 0.675 10.690 11.456 1.00 0.00 O ATOM 0 H SER A 187 1.836 12.334 9.667 1.00 0.00 H new ATOM 0 HA SER A 187 1.334 13.909 12.115 1.00 0.00 H new ATOM 0 HB2 SER A 187 0.231 11.917 13.059 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.569 12.337 11.557 1.00 0.00 H new ATOM 0 HG SER A 187 0.308 10.000 12.047 1.00 0.00 H new ATOM 2830 N VAL A 188 2.810 11.111 12.549 1.00 0.00 N ATOM 2831 CA VAL A 188 4.005 10.472 13.086 1.00 0.00 C ATOM 2832 C VAL A 188 3.838 8.966 13.100 1.00 0.00 C ATOM 2833 O VAL A 188 2.718 8.481 13.000 1.00 0.00 O ATOM 2834 CB VAL A 188 4.273 10.987 14.497 1.00 0.00 C ATOM 2835 CG1 VAL A 188 3.030 10.768 15.363 1.00 0.00 C ATOM 2836 CG2 VAL A 188 5.457 10.230 15.102 1.00 0.00 C ATOM 0 H VAL A 188 1.993 10.503 12.491 1.00 0.00 H new ATOM 0 HA VAL A 188 4.855 10.717 12.449 1.00 0.00 H new ATOM 0 HB VAL A 188 4.506 12.051 14.457 1.00 0.00 H new ATOM 0 HG11 VAL A 188 3.220 11.135 16.371 1.00 0.00 H new ATOM 0 HG12 VAL A 188 2.187 11.308 14.933 1.00 0.00 H new ATOM 0 HG13 VAL A 188 2.797 9.704 15.402 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.648 10.599 16.110 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.226 9.166 15.143 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.342 10.386 14.485 1.00 0.00 H new ATOM 2846 N LYS A 189 4.948 8.244 13.268 1.00 0.00 N ATOM 2847 CA LYS A 189 4.920 6.787 13.315 1.00 0.00 C ATOM 2848 C LYS A 189 6.254 6.210 12.879 1.00 0.00 C ATOM 2849 O LYS A 189 7.003 6.849 12.144 1.00 0.00 O ATOM 2850 CB LYS A 189 3.805 6.253 12.404 1.00 0.00 C ATOM 2851 CG LYS A 189 3.822 4.736 12.393 1.00 0.00 C ATOM 2852 CD LYS A 189 2.634 4.217 11.585 1.00 0.00 C ATOM 2853 CE LYS A 189 2.644 2.688 11.590 1.00 0.00 C ATOM 2854 NZ LYS A 189 1.463 2.182 10.835 1.00 0.00 N ATOM 0 H LYS A 189 5.878 8.649 13.374 1.00 0.00 H new ATOM 0 HA LYS A 189 4.726 6.481 14.343 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.837 6.611 12.753 1.00 0.00 H new ATOM 0 HB3 LYS A 189 3.939 6.633 11.391 1.00 0.00 H new ATOM 0 HG2 LYS A 189 4.755 4.376 11.960 1.00 0.00 H new ATOM 0 HG3 LYS A 189 3.776 4.354 13.413 1.00 0.00 H new ATOM 0 HD2 LYS A 189 1.701 4.587 12.011 1.00 0.00 H new ATOM 0 HD3 LYS A 189 2.686 4.588 10.562 1.00 0.00 H new ATOM 0 HE2 LYS A 189 3.564 2.318 11.138 1.00 0.00 H new ATOM 0 HE3 LYS A 189 2.621 2.317 12.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 0.737 1.856 11.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 1.074 2.946 10.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 1.753 1.390 10.226 1.00 0.00 H new ATOM 2868 N ASP A 190 6.541 4.986 13.321 1.00 0.00 N ATOM 2869 CA ASP A 190 7.788 4.321 12.951 1.00 0.00 C ATOM 2870 C ASP A 190 7.640 3.670 11.573 1.00 0.00 C ATOM 2871 O ASP A 190 6.827 2.765 11.383 1.00 0.00 O ATOM 2872 CB ASP A 190 8.139 3.258 13.986 1.00 0.00 C ATOM 2873 CG ASP A 190 9.469 2.608 13.627 1.00 0.00 C ATOM 2874 OD1 ASP A 190 9.991 2.920 12.569 1.00 0.00 O ATOM 2875 OD2 ASP A 190 9.946 1.807 14.414 1.00 0.00 O ATOM 0 H ASP A 190 5.932 4.439 13.930 1.00 0.00 H new ATOM 0 HA ASP A 190 8.587 5.061 12.915 1.00 0.00 H new ATOM 0 HB2 ASP A 190 8.199 3.708 14.977 1.00 0.00 H new ATOM 0 HB3 ASP A 190 7.354 2.503 14.026 1.00 0.00 H new ATOM 2880 N GLU A 191 8.432 4.139 10.617 1.00 0.00 N ATOM 2881 CA GLU A 191 8.386 3.602 9.263 1.00 0.00 C ATOM 2882 C GLU A 191 8.970 2.199 9.210 1.00 0.00 C ATOM 2883 O GLU A 191 8.727 1.455 8.268 1.00 0.00 O ATOM 2884 CB GLU A 191 9.160 4.521 8.307 1.00 0.00 C ATOM 2885 CG GLU A 191 8.435 5.869 8.209 1.00 0.00 C ATOM 2886 CD GLU A 191 8.834 6.762 9.382 1.00 0.00 C ATOM 2887 OE1 GLU A 191 9.517 6.273 10.267 1.00 0.00 O ATOM 2888 OE2 GLU A 191 8.410 7.903 9.403 1.00 0.00 O ATOM 0 H GLU A 191 9.112 4.887 10.753 1.00 0.00 H new ATOM 0 HA GLU A 191 7.342 3.552 8.955 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.178 4.667 8.668 1.00 0.00 H new ATOM 0 HB3 GLU A 191 9.234 4.061 7.321 1.00 0.00 H new ATOM 0 HG2 GLU A 191 8.685 6.358 7.267 1.00 0.00 H new ATOM 0 HG3 GLU A 191 7.356 5.712 8.211 1.00 0.00 H new ATOM 2895 N LYS A 192 9.747 1.852 10.222 1.00 0.00 N ATOM 2896 CA LYS A 192 10.373 0.540 10.284 1.00 0.00 C ATOM 2897 C LYS A 192 9.316 -0.553 10.384 1.00 0.00 C ATOM 2898 O LYS A 192 9.513 -1.669 9.901 1.00 0.00 O ATOM 2899 CB LYS A 192 11.316 0.461 11.486 1.00 0.00 C ATOM 2900 CG LYS A 192 12.496 1.413 11.273 1.00 0.00 C ATOM 2901 CD LYS A 192 13.377 1.426 12.526 1.00 0.00 C ATOM 2902 CE LYS A 192 14.228 0.156 12.569 1.00 0.00 C ATOM 2903 NZ LYS A 192 15.286 0.303 13.607 1.00 0.00 N ATOM 0 H LYS A 192 9.960 2.460 11.013 1.00 0.00 H new ATOM 0 HA LYS A 192 10.947 0.390 9.370 1.00 0.00 H new ATOM 0 HB2 LYS A 192 10.782 0.725 12.399 1.00 0.00 H new ATOM 0 HB3 LYS A 192 11.677 -0.560 11.612 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.080 1.097 10.409 1.00 0.00 H new ATOM 0 HG3 LYS A 192 12.132 2.418 11.061 1.00 0.00 H new ATOM 0 HD2 LYS A 192 14.020 2.306 12.522 1.00 0.00 H new ATOM 0 HD3 LYS A 192 12.755 1.490 13.419 1.00 0.00 H new ATOM 0 HE2 LYS A 192 13.601 -0.707 12.793 1.00 0.00 H new ATOM 0 HE3 LYS A 192 14.682 -0.024 11.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.865 -0.560 13.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 15.890 1.117 13.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 14.843 0.455 14.535 1.00 0.00 H new ATOM 2917 N LEU A 193 8.205 -0.234 11.042 1.00 0.00 N ATOM 2918 CA LEU A 193 7.144 -1.216 11.235 1.00 0.00 C ATOM 2919 C LEU A 193 6.597 -1.684 9.899 1.00 0.00 C ATOM 2920 O LEU A 193 6.404 -2.883 9.684 1.00 0.00 O ATOM 2921 CB LEU A 193 6.007 -0.581 12.044 1.00 0.00 C ATOM 2922 CG LEU A 193 6.496 -0.288 13.467 1.00 0.00 C ATOM 2923 CD1 LEU A 193 5.457 0.569 14.199 1.00 0.00 C ATOM 2924 CD2 LEU A 193 6.703 -1.603 14.227 1.00 0.00 C ATOM 0 H LEU A 193 8.018 0.684 11.445 1.00 0.00 H new ATOM 0 HA LEU A 193 7.556 -2.073 11.768 1.00 0.00 H new ATOM 0 HB2 LEU A 193 5.675 0.340 11.565 1.00 0.00 H new ATOM 0 HB3 LEU A 193 5.148 -1.252 12.074 1.00 0.00 H new ATOM 0 HG LEU A 193 7.443 0.250 13.418 1.00 0.00 H new ATOM 0 HD11 LEU A 193 5.805 0.777 15.211 1.00 0.00 H new ATOM 0 HD12 LEU A 193 5.317 1.508 13.663 1.00 0.00 H new ATOM 0 HD13 LEU A 193 4.509 0.032 14.244 1.00 0.00 H new ATOM 0 HD21 LEU A 193 7.051 -1.388 15.238 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.760 -2.148 14.276 1.00 0.00 H new ATOM 0 HD23 LEU A 193 7.446 -2.210 13.709 1.00 0.00 H new ATOM 2936 N PHE A 194 6.363 -0.743 8.990 1.00 0.00 N ATOM 2937 CA PHE A 194 5.856 -1.078 7.660 1.00 0.00 C ATOM 2938 C PHE A 194 6.894 -0.758 6.590 1.00 0.00 C ATOM 2939 O PHE A 194 6.598 -0.798 5.396 1.00 0.00 O ATOM 2940 CB PHE A 194 4.569 -0.299 7.381 1.00 0.00 C ATOM 2941 CG PHE A 194 3.425 -0.917 8.152 1.00 0.00 C ATOM 2942 CD1 PHE A 194 2.983 -2.205 7.825 1.00 0.00 C ATOM 2943 CD2 PHE A 194 2.811 -0.208 9.189 1.00 0.00 C ATOM 2944 CE1 PHE A 194 1.925 -2.782 8.537 1.00 0.00 C ATOM 2945 CE2 PHE A 194 1.753 -0.784 9.899 1.00 0.00 C ATOM 2946 CZ PHE A 194 1.309 -2.071 9.573 1.00 0.00 C ATOM 0 H PHE A 194 6.515 0.253 9.147 1.00 0.00 H new ATOM 0 HA PHE A 194 5.646 -2.147 7.631 1.00 0.00 H new ATOM 0 HB2 PHE A 194 4.694 0.745 7.670 1.00 0.00 H new ATOM 0 HB3 PHE A 194 4.349 -0.310 6.313 1.00 0.00 H new ATOM 0 HD1 PHE A 194 3.458 -2.752 7.024 1.00 0.00 H new ATOM 0 HD2 PHE A 194 3.154 0.784 9.442 1.00 0.00 H new ATOM 0 HE1 PHE A 194 1.584 -3.776 8.287 1.00 0.00 H new ATOM 0 HE2 PHE A 194 1.278 -0.236 10.699 1.00 0.00 H new ATOM 0 HZ PHE A 194 0.491 -2.515 10.121 1.00 0.00 H new ATOM 2956 N GLY A 195 8.103 -0.430 7.024 1.00 0.00 N ATOM 2957 CA GLY A 195 9.174 -0.090 6.094 1.00 0.00 C ATOM 2958 C GLY A 195 8.915 1.268 5.443 1.00 0.00 C ATOM 2959 O GLY A 195 8.218 2.114 6.002 1.00 0.00 O ATOM 0 H GLY A 195 8.367 -0.392 8.008 1.00 0.00 H new ATOM 0 HA2 GLY A 195 10.127 -0.070 6.622 1.00 0.00 H new ATOM 0 HA3 GLY A 195 9.252 -0.858 5.325 1.00 0.00 H new ATOM 2963 N VAL A 196 9.479 1.464 4.258 1.00 0.00 N ATOM 2964 CA VAL A 196 9.299 2.713 3.528 1.00 0.00 C ATOM 2965 C VAL A 196 7.866 2.833 3.017 1.00 0.00 C ATOM 2966 O VAL A 196 7.370 3.933 2.781 1.00 0.00 O ATOM 2967 CB VAL A 196 10.275 2.786 2.356 1.00 0.00 C ATOM 2968 CG1 VAL A 196 9.965 1.667 1.364 1.00 0.00 C ATOM 2969 CG2 VAL A 196 10.131 4.140 1.657 1.00 0.00 C ATOM 0 H VAL A 196 10.063 0.776 3.783 1.00 0.00 H new ATOM 0 HA VAL A 196 9.499 3.540 4.209 1.00 0.00 H new ATOM 0 HB VAL A 196 11.294 2.673 2.725 1.00 0.00 H new ATOM 0 HG11 VAL A 196 10.662 1.719 0.527 1.00 0.00 H new ATOM 0 HG12 VAL A 196 10.066 0.702 1.861 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.946 1.780 0.995 1.00 0.00 H new ATOM 0 HG21 VAL A 196 10.827 4.193 0.820 1.00 0.00 H new ATOM 0 HG22 VAL A 196 9.111 4.253 1.288 1.00 0.00 H new ATOM 0 HG23 VAL A 196 10.352 4.940 2.364 1.00 0.00 H new ATOM 2979 N GLY A 197 7.211 1.689 2.834 1.00 0.00 N ATOM 2980 CA GLY A 197 5.839 1.676 2.336 1.00 0.00 C ATOM 2981 C GLY A 197 5.489 0.314 1.763 1.00 0.00 C ATOM 2982 O GLY A 197 5.601 -0.707 2.444 1.00 0.00 O ATOM 0 H GLY A 197 7.604 0.767 3.021 1.00 0.00 H new ATOM 0 HA2 GLY A 197 5.151 1.924 3.144 1.00 0.00 H new ATOM 0 HA3 GLY A 197 5.718 2.441 1.569 1.00 0.00 H new ATOM 2986 N THR A 198 5.053 0.298 0.501 1.00 0.00 N ATOM 2987 CA THR A 198 4.689 -0.957 -0.156 1.00 0.00 C ATOM 2988 C THR A 198 5.391 -1.069 -1.505 1.00 0.00 C ATOM 2989 O THR A 198 5.770 -0.064 -2.102 1.00 0.00 O ATOM 2990 CB THR A 198 3.175 -1.023 -0.360 1.00 0.00 C ATOM 2991 OG1 THR A 198 2.798 -0.122 -1.389 1.00 0.00 O ATOM 2992 CG2 THR A 198 2.467 -0.633 0.940 1.00 0.00 C ATOM 0 H THR A 198 4.945 1.130 -0.079 1.00 0.00 H new ATOM 0 HA THR A 198 5.003 -1.785 0.479 1.00 0.00 H new ATOM 0 HB THR A 198 2.890 -2.037 -0.640 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.981 0.351 -1.127 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.388 -0.680 0.795 1.00 0.00 H new ATOM 0 HG22 THR A 198 2.757 -1.322 1.733 1.00 0.00 H new ATOM 0 HG23 THR A 198 2.752 0.381 1.219 1.00 0.00 H new ATOM 3000 N GLY A 199 5.558 -2.299 -1.978 1.00 0.00 N ATOM 3001 CA GLY A 199 6.221 -2.535 -3.254 1.00 0.00 C ATOM 3002 C GLY A 199 6.000 -3.963 -3.727 1.00 0.00 C ATOM 3003 O GLY A 199 5.181 -4.695 -3.169 1.00 0.00 O ATOM 0 H GLY A 199 5.245 -3.144 -1.500 1.00 0.00 H new ATOM 0 HA2 GLY A 199 5.840 -1.838 -4.000 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.289 -2.342 -3.154 1.00 0.00 H new ATOM 3007 N MET A 200 6.732 -4.362 -4.765 1.00 0.00 N ATOM 3008 CA MET A 200 6.603 -5.710 -5.312 1.00 0.00 C ATOM 3009 C MET A 200 7.644 -6.636 -4.701 1.00 0.00 C ATOM 3010 O MET A 200 8.805 -6.261 -4.534 1.00 0.00 O ATOM 3011 CB MET A 200 6.776 -5.675 -6.830 1.00 0.00 C ATOM 3012 CG MET A 200 5.606 -4.917 -7.460 1.00 0.00 C ATOM 3013 SD MET A 200 5.873 -4.774 -9.244 1.00 0.00 S ATOM 3014 CE MET A 200 5.770 -6.537 -9.633 1.00 0.00 C ATOM 0 H MET A 200 7.417 -3.775 -5.242 1.00 0.00 H new ATOM 0 HA MET A 200 5.610 -6.088 -5.069 1.00 0.00 H new ATOM 0 HB2 MET A 200 7.718 -5.191 -7.088 1.00 0.00 H new ATOM 0 HB3 MET A 200 6.820 -6.690 -7.225 1.00 0.00 H new ATOM 0 HG2 MET A 200 4.671 -5.440 -7.262 1.00 0.00 H new ATOM 0 HG3 MET A 200 5.518 -3.926 -7.014 1.00 0.00 H new ATOM 0 HE1 MET A 200 5.268 -6.669 -10.591 1.00 0.00 H new ATOM 0 HE2 MET A 200 6.774 -6.957 -9.689 1.00 0.00 H new ATOM 0 HE3 MET A 200 5.206 -7.049 -8.854 1.00 0.00 H new ATOM 3024 N GLY A 201 7.222 -7.850 -4.359 1.00 0.00 N ATOM 3025 CA GLY A 201 8.127 -8.816 -3.757 1.00 0.00 C ATOM 3026 C GLY A 201 8.876 -9.607 -4.810 1.00 0.00 C ATOM 3027 O GLY A 201 8.301 -10.450 -5.499 1.00 0.00 O ATOM 0 H GLY A 201 6.267 -8.184 -4.488 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.839 -8.298 -3.115 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.562 -9.498 -3.121 1.00 0.00 H new ATOM 3031 N LEU A 202 10.170 -9.328 -4.945 1.00 0.00 N ATOM 3032 CA LEU A 202 11.002 -10.020 -5.928 1.00 0.00 C ATOM 3033 C LEU A 202 12.188 -10.681 -5.239 1.00 0.00 C ATOM 3034 O LEU A 202 12.565 -10.308 -4.134 1.00 0.00 O ATOM 3035 CB LEU A 202 11.506 -9.041 -6.981 1.00 0.00 C ATOM 3036 CG LEU A 202 10.311 -8.384 -7.674 1.00 0.00 C ATOM 3037 CD1 LEU A 202 10.814 -7.342 -8.678 1.00 0.00 C ATOM 3038 CD2 LEU A 202 9.490 -9.450 -8.412 1.00 0.00 C ATOM 0 H LEU A 202 10.665 -8.630 -4.389 1.00 0.00 H new ATOM 0 HA LEU A 202 10.396 -10.784 -6.414 1.00 0.00 H new ATOM 0 HB2 LEU A 202 12.134 -8.281 -6.516 1.00 0.00 H new ATOM 0 HB3 LEU A 202 12.124 -9.562 -7.712 1.00 0.00 H new ATOM 0 HG LEU A 202 9.683 -7.899 -6.927 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.963 -6.873 -9.173 1.00 0.00 H new ATOM 0 HD12 LEU A 202 11.393 -6.582 -8.154 1.00 0.00 H new ATOM 0 HD13 LEU A 202 11.444 -7.829 -9.423 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.640 -8.978 -8.904 1.00 0.00 H new ATOM 0 HD22 LEU A 202 10.116 -9.939 -9.158 1.00 0.00 H new ATOM 0 HD23 LEU A 202 9.130 -10.191 -7.698 1.00 0.00 H new ATOM 3050 N ARG A 203 12.782 -11.674 -5.901 1.00 0.00 N ATOM 3051 CA ARG A 203 13.928 -12.379 -5.344 1.00 0.00 C ATOM 3052 C ARG A 203 15.226 -11.659 -5.689 1.00 0.00 C ATOM 3053 O ARG A 203 15.332 -11.026 -6.727 1.00 0.00 O ATOM 3054 CB ARG A 203 13.975 -13.810 -5.886 1.00 0.00 C ATOM 3055 CG ARG A 203 12.757 -14.586 -5.382 1.00 0.00 C ATOM 3056 CD ARG A 203 12.789 -16.009 -5.944 1.00 0.00 C ATOM 3057 NE ARG A 203 12.567 -15.988 -7.385 1.00 0.00 N ATOM 3058 CZ ARG A 203 12.580 -17.110 -8.098 1.00 0.00 C ATOM 3059 NH1 ARG A 203 12.794 -18.255 -7.509 1.00 0.00 N ATOM 3060 NH2 ARG A 203 12.378 -17.066 -9.386 1.00 0.00 N ATOM 0 H ARG A 203 12.487 -12.005 -6.820 1.00 0.00 H new ATOM 0 HA ARG A 203 13.820 -12.404 -4.260 1.00 0.00 H new ATOM 0 HB2 ARG A 203 13.986 -13.797 -6.976 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.892 -14.303 -5.564 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.756 -14.614 -4.292 1.00 0.00 H new ATOM 0 HG3 ARG A 203 11.840 -14.083 -5.689 1.00 0.00 H new ATOM 0 HD2 ARG A 203 13.750 -16.473 -5.724 1.00 0.00 H new ATOM 0 HD3 ARG A 203 12.024 -16.616 -5.460 1.00 0.00 H new ATOM 0 HE ARG A 203 12.399 -15.098 -7.854 1.00 0.00 H new ATOM 0 HH11 ARG A 203 12.951 -18.289 -6.502 1.00 0.00 H new ATOM 0 HH12 ARG A 203 12.804 -19.116 -8.056 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.210 -16.171 -9.846 1.00 0.00 H new ATOM 0 HH22 ARG A 203 12.388 -17.927 -9.933 1.00 0.00 H new ATOM 3074 N LYS A 204 16.215 -11.771 -4.810 1.00 0.00 N ATOM 3075 CA LYS A 204 17.497 -11.109 -5.038 1.00 0.00 C ATOM 3076 C LYS A 204 18.037 -11.454 -6.416 1.00 0.00 C ATOM 3077 O LYS A 204 18.439 -10.560 -7.168 1.00 0.00 O ATOM 3078 CB LYS A 204 18.507 -11.571 -3.979 1.00 0.00 C ATOM 3079 CG LYS A 204 18.088 -11.038 -2.608 1.00 0.00 C ATOM 3080 CD LYS A 204 19.074 -11.525 -1.545 1.00 0.00 C ATOM 3081 CE LYS A 204 18.612 -11.052 -0.165 1.00 0.00 C ATOM 3082 NZ LYS A 204 18.710 -9.567 -0.090 1.00 0.00 N ATOM 0 H LYS A 204 16.158 -12.306 -3.944 1.00 0.00 H new ATOM 0 HA LYS A 204 17.348 -10.031 -4.971 1.00 0.00 H new ATOM 0 HB2 LYS A 204 18.556 -12.660 -3.958 1.00 0.00 H new ATOM 0 HB3 LYS A 204 19.505 -11.212 -4.231 1.00 0.00 H new ATOM 0 HG2 LYS A 204 18.062 -9.948 -2.623 1.00 0.00 H new ATOM 0 HG3 LYS A 204 17.081 -11.378 -2.367 1.00 0.00 H new ATOM 0 HD2 LYS A 204 19.139 -12.613 -1.565 1.00 0.00 H new ATOM 0 HD3 LYS A 204 20.072 -11.142 -1.757 1.00 0.00 H new ATOM 0 HE2 LYS A 204 17.585 -11.369 0.015 1.00 0.00 H new ATOM 0 HE3 LYS A 204 19.226 -11.507 0.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 19.249 -9.297 0.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 19.194 -9.208 -0.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 17.755 -9.158 -0.037 1.00 0.00 H new ATOM 3096 N GLU A 205 18.033 -12.735 -6.757 1.00 0.00 N ATOM 3097 CA GLU A 205 18.525 -13.176 -8.061 1.00 0.00 C ATOM 3098 C GLU A 205 18.125 -12.184 -9.152 1.00 0.00 C ATOM 3099 O GLU A 205 18.788 -12.076 -10.181 1.00 0.00 O ATOM 3100 CB GLU A 205 17.940 -14.552 -8.398 1.00 0.00 C ATOM 3101 CG GLU A 205 18.619 -15.102 -9.655 1.00 0.00 C ATOM 3102 CD GLU A 205 20.067 -15.466 -9.344 1.00 0.00 C ATOM 3103 OE1 GLU A 205 20.433 -15.427 -8.180 1.00 0.00 O ATOM 3104 OE2 GLU A 205 20.792 -15.776 -10.275 1.00 0.00 O ATOM 0 H GLU A 205 17.697 -13.486 -6.154 1.00 0.00 H new ATOM 0 HA GLU A 205 19.612 -13.235 -8.014 1.00 0.00 H new ATOM 0 HB2 GLU A 205 18.088 -15.236 -7.563 1.00 0.00 H new ATOM 0 HB3 GLU A 205 16.865 -14.473 -8.558 1.00 0.00 H new ATOM 0 HG2 GLU A 205 18.083 -15.980 -10.014 1.00 0.00 H new ATOM 0 HG3 GLU A 205 18.584 -14.360 -10.452 1.00 0.00 H new ATOM 3111 N ASP A 206 17.046 -11.442 -8.908 1.00 0.00 N ATOM 3112 CA ASP A 206 16.575 -10.457 -9.872 1.00 0.00 C ATOM 3113 C ASP A 206 17.516 -9.260 -9.920 1.00 0.00 C ATOM 3114 O ASP A 206 17.089 -8.119 -9.787 1.00 0.00 O ATOM 3115 CB ASP A 206 15.168 -9.988 -9.485 1.00 0.00 C ATOM 3116 CG ASP A 206 14.155 -11.091 -9.773 1.00 0.00 C ATOM 3117 OD1 ASP A 206 14.506 -12.024 -10.475 1.00 0.00 O ATOM 3118 OD2 ASP A 206 13.041 -10.987 -9.291 1.00 0.00 O ATOM 0 H ASP A 206 16.487 -11.505 -8.057 1.00 0.00 H new ATOM 0 HA ASP A 206 16.549 -10.921 -10.858 1.00 0.00 H new ATOM 0 HB2 ASP A 206 15.141 -9.725 -8.428 1.00 0.00 H new ATOM 0 HB3 ASP A 206 14.908 -9.089 -10.044 1.00 0.00 H new ATOM 3123 N ASN A 207 18.802 -9.533 -10.108 1.00 0.00 N ATOM 3124 CA ASN A 207 19.790 -8.465 -10.164 1.00 0.00 C ATOM 3125 C ASN A 207 19.559 -7.560 -11.363 1.00 0.00 C ATOM 3126 O ASN A 207 19.586 -6.331 -11.246 1.00 0.00 O ATOM 3127 CB ASN A 207 21.199 -9.070 -10.252 1.00 0.00 C ATOM 3128 CG ASN A 207 22.241 -7.959 -10.350 1.00 0.00 C ATOM 3129 OD1 ASN A 207 21.888 -6.783 -10.432 1.00 0.00 O ATOM 3130 ND2 ASN A 207 23.510 -8.264 -10.347 1.00 0.00 N ATOM 0 H ASN A 207 19.181 -10.473 -10.223 1.00 0.00 H new ATOM 0 HA ASN A 207 19.693 -7.868 -9.257 1.00 0.00 H new ATOM 0 HB2 ASN A 207 21.394 -9.686 -9.374 1.00 0.00 H new ATOM 0 HB3 ASN A 207 21.269 -9.723 -11.122 1.00 0.00 H new ATOM 0 HD21 ASN A 207 24.212 -7.527 -10.413 1.00 0.00 H new ATOM 0 HD22 ASN A 207 23.800 -9.240 -10.279 1.00 0.00 H new ATOM 3137 N GLU A 208 19.319 -8.169 -12.523 1.00 0.00 N ATOM 3138 CA GLU A 208 19.081 -7.403 -13.735 1.00 0.00 C ATOM 3139 C GLU A 208 17.694 -6.776 -13.730 1.00 0.00 C ATOM 3140 O GLU A 208 17.532 -5.589 -14.024 1.00 0.00 O ATOM 3141 CB GLU A 208 19.224 -8.317 -14.960 1.00 0.00 C ATOM 3142 CG GLU A 208 20.683 -8.758 -15.106 1.00 0.00 C ATOM 3143 CD GLU A 208 20.820 -9.735 -16.269 1.00 0.00 C ATOM 3144 OE1 GLU A 208 19.817 -10.009 -16.908 1.00 0.00 O ATOM 3145 OE2 GLU A 208 21.925 -10.195 -16.503 1.00 0.00 O ATOM 0 H GLU A 208 19.285 -9.181 -12.644 1.00 0.00 H new ATOM 0 HA GLU A 208 19.819 -6.602 -13.779 1.00 0.00 H new ATOM 0 HB2 GLU A 208 18.579 -9.189 -14.852 1.00 0.00 H new ATOM 0 HB3 GLU A 208 18.901 -7.791 -15.858 1.00 0.00 H new ATOM 0 HG2 GLU A 208 21.319 -7.889 -15.274 1.00 0.00 H new ATOM 0 HG3 GLU A 208 21.023 -9.228 -14.183 1.00 0.00 H new ATOM 3152 N LEU A 209 16.691 -7.584 -13.386 1.00 0.00 N ATOM 3153 CA LEU A 209 15.314 -7.099 -13.350 1.00 0.00 C ATOM 3154 C LEU A 209 15.168 -5.991 -12.317 1.00 0.00 C ATOM 3155 O LEU A 209 14.528 -4.968 -12.575 1.00 0.00 O ATOM 3156 CB LEU A 209 14.368 -8.252 -13.022 1.00 0.00 C ATOM 3157 CG LEU A 209 12.931 -7.730 -12.954 1.00 0.00 C ATOM 3158 CD1 LEU A 209 12.545 -7.099 -14.297 1.00 0.00 C ATOM 3159 CD2 LEU A 209 11.983 -8.889 -12.643 1.00 0.00 C ATOM 0 H LEU A 209 16.805 -8.565 -13.131 1.00 0.00 H new ATOM 0 HA LEU A 209 15.058 -6.694 -14.329 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.448 -9.029 -13.782 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.647 -8.706 -12.071 1.00 0.00 H new ATOM 0 HG LEU A 209 12.857 -6.977 -12.169 1.00 0.00 H new ATOM 0 HD11 LEU A 209 11.521 -6.729 -14.244 1.00 0.00 H new ATOM 0 HD12 LEU A 209 13.219 -6.271 -14.517 1.00 0.00 H new ATOM 0 HD13 LEU A 209 12.620 -7.848 -15.086 1.00 0.00 H new ATOM 0 HD21 LEU A 209 10.959 -8.518 -12.594 1.00 0.00 H new ATOM 0 HD22 LEU A 209 12.059 -9.642 -13.427 1.00 0.00 H new ATOM 0 HD23 LEU A 209 12.254 -9.334 -11.685 1.00 0.00 H new ATOM 3171 N ARG A 210 15.759 -6.201 -11.146 1.00 0.00 N ATOM 3172 CA ARG A 210 15.700 -5.206 -10.075 1.00 0.00 C ATOM 3173 C ARG A 210 16.375 -3.914 -10.533 1.00 0.00 C ATOM 3174 O ARG A 210 15.865 -2.819 -10.294 1.00 0.00 O ATOM 3175 CB ARG A 210 16.389 -5.740 -8.825 1.00 0.00 C ATOM 3176 CG ARG A 210 16.260 -4.717 -7.697 1.00 0.00 C ATOM 3177 CD ARG A 210 16.928 -5.263 -6.435 1.00 0.00 C ATOM 3178 NE ARG A 210 16.686 -4.366 -5.310 1.00 0.00 N ATOM 3179 CZ ARG A 210 17.479 -3.325 -5.077 1.00 0.00 C ATOM 3180 NH1 ARG A 210 18.493 -3.090 -5.865 1.00 0.00 N ATOM 3181 NH2 ARG A 210 17.244 -2.539 -4.064 1.00 0.00 N ATOM 0 H ARG A 210 16.282 -7.045 -10.912 1.00 0.00 H new ATOM 0 HA ARG A 210 14.656 -4.999 -9.839 1.00 0.00 H new ATOM 0 HB2 ARG A 210 15.940 -6.687 -8.525 1.00 0.00 H new ATOM 0 HB3 ARG A 210 17.441 -5.938 -9.033 1.00 0.00 H new ATOM 0 HG2 ARG A 210 16.726 -3.776 -7.990 1.00 0.00 H new ATOM 0 HG3 ARG A 210 15.209 -4.505 -7.502 1.00 0.00 H new ATOM 0 HD2 ARG A 210 16.539 -6.256 -6.209 1.00 0.00 H new ATOM 0 HD3 ARG A 210 18.000 -5.371 -6.600 1.00 0.00 H new ATOM 0 HE ARG A 210 15.894 -4.541 -4.691 1.00 0.00 H new ATOM 0 HH11 ARG A 210 18.676 -3.705 -6.658 1.00 0.00 H new ATOM 0 HH12 ARG A 210 19.102 -2.292 -5.688 1.00 0.00 H new ATOM 0 HH21 ARG A 210 16.451 -2.723 -3.449 1.00 0.00 H new ATOM 0 HH22 ARG A 210 17.853 -1.740 -3.886 1.00 0.00 H new ATOM 3195 N GLU A 211 17.525 -4.050 -11.193 1.00 0.00 N ATOM 3196 CA GLU A 211 18.259 -2.886 -11.684 1.00 0.00 C ATOM 3197 C GLU A 211 17.354 -2.063 -12.612 1.00 0.00 C ATOM 3198 O GLU A 211 17.410 -0.831 -12.612 1.00 0.00 O ATOM 3199 CB GLU A 211 19.500 -3.338 -12.447 1.00 0.00 C ATOM 3200 CG GLU A 211 20.300 -2.112 -12.887 1.00 0.00 C ATOM 3201 CD GLU A 211 21.577 -2.551 -13.594 1.00 0.00 C ATOM 3202 OE1 GLU A 211 21.927 -3.714 -13.475 1.00 0.00 O ATOM 3203 OE2 GLU A 211 22.187 -1.718 -14.244 1.00 0.00 O ATOM 0 H GLU A 211 17.965 -4.947 -11.398 1.00 0.00 H new ATOM 0 HA GLU A 211 18.566 -2.272 -10.837 1.00 0.00 H new ATOM 0 HB2 GLU A 211 20.115 -3.980 -11.816 1.00 0.00 H new ATOM 0 HB3 GLU A 211 19.211 -3.929 -13.316 1.00 0.00 H new ATOM 0 HG2 GLU A 211 19.698 -1.495 -13.554 1.00 0.00 H new ATOM 0 HG3 GLU A 211 20.546 -1.498 -12.021 1.00 0.00 H new ATOM 3210 N ALA A 212 16.520 -2.753 -13.388 1.00 0.00 N ATOM 3211 CA ALA A 212 15.593 -2.066 -14.307 1.00 0.00 C ATOM 3212 C ALA A 212 14.459 -1.450 -13.490 1.00 0.00 C ATOM 3213 O ALA A 212 14.444 -0.248 -13.260 1.00 0.00 O ATOM 3214 CB ALA A 212 15.031 -3.058 -15.308 1.00 0.00 C ATOM 0 H ALA A 212 16.461 -3.771 -13.405 1.00 0.00 H new ATOM 0 HA ALA A 212 16.122 -1.284 -14.851 1.00 0.00 H new ATOM 0 HB1 ALA A 212 14.347 -2.545 -15.984 1.00 0.00 H new ATOM 0 HB2 ALA A 212 15.847 -3.498 -15.882 1.00 0.00 H new ATOM 0 HB3 ALA A 212 14.495 -3.845 -14.778 1.00 0.00 H new ATOM 3220 N LEU A 213 13.502 -2.282 -13.070 1.00 0.00 N ATOM 3221 CA LEU A 213 12.369 -1.803 -12.273 1.00 0.00 C ATOM 3222 C LEU A 213 12.775 -0.571 -11.460 1.00 0.00 C ATOM 3223 O LEU A 213 12.071 0.432 -11.449 1.00 0.00 O ATOM 3224 CB LEU A 213 11.930 -2.910 -11.314 1.00 0.00 C ATOM 3225 CG LEU A 213 11.363 -4.083 -12.116 1.00 0.00 C ATOM 3226 CD1 LEU A 213 11.067 -5.252 -11.175 1.00 0.00 C ATOM 3227 CD2 LEU A 213 10.067 -3.646 -12.812 1.00 0.00 C ATOM 0 H LEU A 213 13.488 -3.283 -13.266 1.00 0.00 H new ATOM 0 HA LEU A 213 11.551 -1.535 -12.942 1.00 0.00 H new ATOM 0 HB2 LEU A 213 12.776 -3.242 -10.713 1.00 0.00 H new ATOM 0 HB3 LEU A 213 11.177 -2.530 -10.623 1.00 0.00 H new ATOM 0 HG LEU A 213 12.091 -4.396 -12.864 1.00 0.00 H new ATOM 0 HD11 LEU A 213 10.663 -6.087 -11.748 1.00 0.00 H new ATOM 0 HD12 LEU A 213 11.987 -5.563 -10.680 1.00 0.00 H new ATOM 0 HD13 LEU A 213 10.339 -4.941 -10.426 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.662 -4.481 -13.384 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.340 -3.332 -12.063 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.278 -2.814 -13.484 1.00 0.00 H new ATOM 3239 N ASN A 214 13.941 -0.654 -10.808 1.00 0.00 N ATOM 3240 CA ASN A 214 14.447 0.477 -10.031 1.00 0.00 C ATOM 3241 C ASN A 214 14.746 1.669 -10.944 1.00 0.00 C ATOM 3242 O ASN A 214 14.381 2.802 -10.639 1.00 0.00 O ATOM 3243 CB ASN A 214 15.717 0.068 -9.289 1.00 0.00 C ATOM 3244 CG ASN A 214 15.360 -0.771 -8.069 1.00 0.00 C ATOM 3245 OD1 ASN A 214 14.214 -0.760 -7.622 1.00 0.00 O ATOM 3246 ND2 ASN A 214 16.277 -1.500 -7.499 1.00 0.00 N ATOM 0 H ASN A 214 14.541 -1.479 -10.804 1.00 0.00 H new ATOM 0 HA ASN A 214 13.683 0.772 -9.311 1.00 0.00 H new ATOM 0 HB2 ASN A 214 16.369 -0.500 -9.953 1.00 0.00 H new ATOM 0 HB3 ASN A 214 16.270 0.955 -8.981 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.045 -2.063 -6.681 1.00 0.00 H new ATOM 0 HD22 ASN A 214 17.227 -1.508 -7.871 1.00 0.00 H new ATOM 3253 N LYS A 215 15.397 1.399 -12.073 1.00 0.00 N ATOM 3254 CA LYS A 215 15.719 2.444 -13.036 1.00 0.00 C ATOM 3255 C LYS A 215 14.433 3.074 -13.572 1.00 0.00 C ATOM 3256 O LYS A 215 14.330 4.296 -13.690 1.00 0.00 O ATOM 3257 CB LYS A 215 16.529 1.864 -14.192 1.00 0.00 C ATOM 3258 CG LYS A 215 16.957 2.993 -15.129 1.00 0.00 C ATOM 3259 CD LYS A 215 17.847 2.426 -16.237 1.00 0.00 C ATOM 3260 CE LYS A 215 18.302 3.560 -17.157 1.00 0.00 C ATOM 3261 NZ LYS A 215 17.129 4.091 -17.909 1.00 0.00 N ATOM 0 H LYS A 215 15.711 0.466 -12.341 1.00 0.00 H new ATOM 0 HA LYS A 215 16.313 3.210 -12.536 1.00 0.00 H new ATOM 0 HB2 LYS A 215 17.406 1.342 -13.810 1.00 0.00 H new ATOM 0 HB3 LYS A 215 15.933 1.131 -14.736 1.00 0.00 H new ATOM 0 HG2 LYS A 215 16.079 3.473 -15.562 1.00 0.00 H new ATOM 0 HG3 LYS A 215 17.496 3.759 -14.571 1.00 0.00 H new ATOM 0 HD2 LYS A 215 18.713 1.926 -15.803 1.00 0.00 H new ATOM 0 HD3 LYS A 215 17.300 1.676 -16.809 1.00 0.00 H new ATOM 0 HE2 LYS A 215 18.762 4.356 -16.571 1.00 0.00 H new ATOM 0 HE3 LYS A 215 19.059 3.197 -17.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 17.460 4.616 -18.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 16.526 3.301 -18.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 16.582 4.727 -17.295 1.00 0.00 H new ATOM 3275 N ALA A 216 13.453 2.230 -13.892 1.00 0.00 N ATOM 3276 CA ALA A 216 12.174 2.717 -14.410 1.00 0.00 C ATOM 3277 C ALA A 216 11.478 3.583 -13.359 1.00 0.00 C ATOM 3278 O ALA A 216 10.878 4.607 -13.684 1.00 0.00 O ATOM 3279 CB ALA A 216 11.278 1.539 -14.779 1.00 0.00 C ATOM 0 H ALA A 216 13.518 1.216 -13.803 1.00 0.00 H new ATOM 0 HA ALA A 216 12.362 3.317 -15.300 1.00 0.00 H new ATOM 0 HB1 ALA A 216 10.328 1.911 -15.164 1.00 0.00 H new ATOM 0 HB2 ALA A 216 11.767 0.935 -15.543 1.00 0.00 H new ATOM 0 HB3 ALA A 216 11.097 0.928 -13.894 1.00 0.00 H new ATOM 3285 N PHE A 217 11.570 3.169 -12.098 1.00 0.00 N ATOM 3286 CA PHE A 217 10.961 3.918 -11.003 1.00 0.00 C ATOM 3287 C PHE A 217 11.576 5.318 -10.924 1.00 0.00 C ATOM 3288 O PHE A 217 10.868 6.314 -10.741 1.00 0.00 O ATOM 3289 CB PHE A 217 11.167 3.183 -9.683 1.00 0.00 C ATOM 3290 CG PHE A 217 10.416 3.902 -8.588 1.00 0.00 C ATOM 3291 CD1 PHE A 217 9.015 3.926 -8.603 1.00 0.00 C ATOM 3292 CD2 PHE A 217 11.115 4.539 -7.556 1.00 0.00 C ATOM 3293 CE1 PHE A 217 8.316 4.588 -7.587 1.00 0.00 C ATOM 3294 CE2 PHE A 217 10.417 5.200 -6.541 1.00 0.00 C ATOM 3295 CZ PHE A 217 9.017 5.225 -6.556 1.00 0.00 C ATOM 0 H PHE A 217 12.059 2.321 -11.810 1.00 0.00 H new ATOM 0 HA PHE A 217 9.891 4.009 -11.190 1.00 0.00 H new ATOM 0 HB2 PHE A 217 10.814 2.155 -9.767 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.229 3.137 -9.441 1.00 0.00 H new ATOM 0 HD1 PHE A 217 8.475 3.434 -9.398 1.00 0.00 H new ATOM 0 HD2 PHE A 217 12.195 4.520 -7.544 1.00 0.00 H new ATOM 0 HE1 PHE A 217 7.236 4.607 -7.598 1.00 0.00 H new ATOM 0 HE2 PHE A 217 10.957 5.691 -5.745 1.00 0.00 H new ATOM 0 HZ PHE A 217 8.478 5.736 -5.772 1.00 0.00 H new ATOM 3305 N ALA A 218 12.901 5.385 -11.051 1.00 0.00 N ATOM 3306 CA ALA A 218 13.603 6.666 -10.987 1.00 0.00 C ATOM 3307 C ALA A 218 13.149 7.572 -12.131 1.00 0.00 C ATOM 3308 O ALA A 218 12.980 8.779 -11.950 1.00 0.00 O ATOM 3309 CB ALA A 218 15.109 6.440 -11.077 1.00 0.00 C ATOM 0 H ALA A 218 13.505 4.576 -11.197 1.00 0.00 H new ATOM 0 HA ALA A 218 13.369 7.147 -10.037 1.00 0.00 H new ATOM 0 HB1 ALA A 218 15.624 7.399 -11.029 1.00 0.00 H new ATOM 0 HB2 ALA A 218 15.433 5.812 -10.247 1.00 0.00 H new ATOM 0 HB3 ALA A 218 15.347 5.947 -12.020 1.00 0.00 H new ATOM 3315 N GLU A 219 12.947 6.980 -13.307 1.00 0.00 N ATOM 3316 CA GLU A 219 12.498 7.745 -14.475 1.00 0.00 C ATOM 3317 C GLU A 219 11.107 8.322 -14.211 1.00 0.00 C ATOM 3318 O GLU A 219 10.833 9.477 -14.538 1.00 0.00 O ATOM 3319 CB GLU A 219 12.468 6.849 -15.705 1.00 0.00 C ATOM 3320 CG GLU A 219 13.897 6.483 -16.104 1.00 0.00 C ATOM 3321 CD GLU A 219 13.877 5.510 -17.277 1.00 0.00 C ATOM 3322 OE1 GLU A 219 12.793 5.173 -17.723 1.00 0.00 O ATOM 3323 OE2 GLU A 219 14.946 5.116 -17.712 1.00 0.00 O ATOM 0 H GLU A 219 13.085 5.984 -13.478 1.00 0.00 H new ATOM 0 HA GLU A 219 13.195 8.564 -14.655 1.00 0.00 H new ATOM 0 HB2 GLU A 219 11.895 5.946 -15.496 1.00 0.00 H new ATOM 0 HB3 GLU A 219 11.969 7.360 -16.528 1.00 0.00 H new ATOM 0 HG2 GLU A 219 14.449 7.383 -16.376 1.00 0.00 H new ATOM 0 HG3 GLU A 219 14.416 6.034 -15.257 1.00 0.00 H new ATOM 3330 N MET A 220 10.230 7.510 -13.625 1.00 0.00 N ATOM 3331 CA MET A 220 8.867 7.950 -13.332 1.00 0.00 C ATOM 3332 C MET A 220 8.917 9.180 -12.429 1.00 0.00 C ATOM 3333 O MET A 220 8.114 10.102 -12.574 1.00 0.00 O ATOM 3334 CB MET A 220 8.099 6.827 -12.637 1.00 0.00 C ATOM 3335 CG MET A 220 7.687 5.778 -13.671 1.00 0.00 C ATOM 3336 SD MET A 220 6.895 4.385 -12.830 1.00 0.00 S ATOM 3337 CE MET A 220 5.392 5.250 -12.311 1.00 0.00 C ATOM 0 H MET A 220 10.436 6.551 -13.345 1.00 0.00 H new ATOM 0 HA MET A 220 8.359 8.203 -14.262 1.00 0.00 H new ATOM 0 HB2 MET A 220 8.720 6.370 -11.866 1.00 0.00 H new ATOM 0 HB3 MET A 220 7.217 7.229 -12.139 1.00 0.00 H new ATOM 0 HG2 MET A 220 7.002 6.216 -14.397 1.00 0.00 H new ATOM 0 HG3 MET A 220 8.561 5.434 -14.225 1.00 0.00 H new ATOM 0 HE1 MET A 220 4.528 4.603 -12.465 1.00 0.00 H new ATOM 0 HE2 MET A 220 5.467 5.509 -11.255 1.00 0.00 H new ATOM 0 HE3 MET A 220 5.274 6.160 -12.900 1.00 0.00 H new ATOM 3347 N ARG A 221 9.855 9.186 -11.490 1.00 0.00 N ATOM 3348 CA ARG A 221 10.007 10.325 -10.584 1.00 0.00 C ATOM 3349 C ARG A 221 10.528 11.545 -11.354 1.00 0.00 C ATOM 3350 O ARG A 221 10.096 12.672 -11.118 1.00 0.00 O ATOM 3351 CB ARG A 221 10.983 9.976 -9.463 1.00 0.00 C ATOM 3352 CG ARG A 221 10.335 8.951 -8.534 1.00 0.00 C ATOM 3353 CD ARG A 221 11.341 8.520 -7.467 1.00 0.00 C ATOM 3354 NE ARG A 221 11.699 9.656 -6.624 1.00 0.00 N ATOM 3355 CZ ARG A 221 10.969 9.979 -5.560 1.00 0.00 C ATOM 3356 NH1 ARG A 221 9.912 9.274 -5.257 1.00 0.00 N ATOM 3357 NH2 ARG A 221 11.309 10.997 -4.820 1.00 0.00 N ATOM 0 H ARG A 221 10.517 8.426 -11.334 1.00 0.00 H new ATOM 0 HA ARG A 221 9.034 10.560 -10.154 1.00 0.00 H new ATOM 0 HB2 ARG A 221 11.906 9.574 -9.880 1.00 0.00 H new ATOM 0 HB3 ARG A 221 11.250 10.873 -8.905 1.00 0.00 H new ATOM 0 HG2 ARG A 221 9.451 9.380 -8.063 1.00 0.00 H new ATOM 0 HG3 ARG A 221 10.003 8.085 -9.106 1.00 0.00 H new ATOM 0 HD2 ARG A 221 10.915 7.724 -6.856 1.00 0.00 H new ATOM 0 HD3 ARG A 221 12.234 8.114 -7.942 1.00 0.00 H new ATOM 0 HE ARG A 221 12.523 10.212 -6.854 1.00 0.00 H new ATOM 0 HH11 ARG A 221 9.647 8.477 -5.836 1.00 0.00 H new ATOM 0 HH12 ARG A 221 9.351 9.520 -4.441 1.00 0.00 H new ATOM 0 HH21 ARG A 221 12.135 11.546 -5.057 1.00 0.00 H new ATOM 0 HH22 ARG A 221 10.749 11.244 -4.004 1.00 0.00 H new ATOM 3371 N ALA A 222 11.464 11.306 -12.273 1.00 0.00 N ATOM 3372 CA ALA A 222 12.036 12.391 -13.064 1.00 0.00 C ATOM 3373 C ALA A 222 10.952 13.082 -13.884 1.00 0.00 C ATOM 3374 O ALA A 222 10.879 14.310 -13.925 1.00 0.00 O ATOM 3375 CB ALA A 222 13.110 11.839 -14.003 1.00 0.00 C ATOM 0 H ALA A 222 11.838 10.381 -12.485 1.00 0.00 H new ATOM 0 HA ALA A 222 12.483 13.117 -12.384 1.00 0.00 H new ATOM 0 HB1 ALA A 222 13.533 12.654 -14.591 1.00 0.00 H new ATOM 0 HB2 ALA A 222 13.898 11.367 -13.417 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.665 11.102 -14.672 1.00 0.00 H new ATOM 3381 N ASP A 223 10.104 12.285 -14.529 1.00 0.00 N ATOM 3382 CA ASP A 223 9.022 12.830 -15.344 1.00 0.00 C ATOM 3383 C ASP A 223 7.790 13.099 -14.484 1.00 0.00 C ATOM 3384 O ASP A 223 6.757 13.540 -14.986 1.00 0.00 O ATOM 3385 CB ASP A 223 8.668 11.856 -16.465 1.00 0.00 C ATOM 3386 CG ASP A 223 8.379 10.478 -15.886 1.00 0.00 C ATOM 3387 OD1 ASP A 223 7.853 10.420 -14.794 1.00 0.00 O ATOM 3388 OD2 ASP A 223 8.695 9.501 -16.543 1.00 0.00 O ATOM 0 H ASP A 223 10.144 11.266 -14.504 1.00 0.00 H new ATOM 0 HA ASP A 223 9.358 13.771 -15.780 1.00 0.00 H new ATOM 0 HB2 ASP A 223 7.798 12.219 -17.012 1.00 0.00 H new ATOM 0 HB3 ASP A 223 9.490 11.795 -17.178 1.00 0.00 H new ATOM 3393 N GLY A 224 7.910 12.836 -13.188 1.00 0.00 N ATOM 3394 CA GLY A 224 6.804 13.070 -12.268 1.00 0.00 C ATOM 3395 C GLY A 224 5.606 12.205 -12.624 1.00 0.00 C ATOM 3396 O GLY A 224 4.487 12.485 -12.208 1.00 0.00 O ATOM 0 H GLY A 224 8.754 12.464 -12.753 1.00 0.00 H new ATOM 0 HA2 GLY A 224 7.123 12.854 -11.248 1.00 0.00 H new ATOM 0 HA3 GLY A 224 6.519 14.122 -12.297 1.00 0.00 H new ATOM 3400 N THR A 225 5.853 11.144 -13.384 1.00 0.00 N ATOM 3401 CA THR A 225 4.776 10.245 -13.791 1.00 0.00 C ATOM 3402 C THR A 225 4.081 9.675 -12.559 1.00 0.00 C ATOM 3403 O THR A 225 2.851 9.643 -12.498 1.00 0.00 O ATOM 3404 CB THR A 225 5.346 9.101 -14.635 1.00 0.00 C ATOM 3405 OG1 THR A 225 5.910 9.627 -15.827 1.00 0.00 O ATOM 3406 CG2 THR A 225 4.235 8.113 -14.980 1.00 0.00 C ATOM 0 H THR A 225 6.778 10.886 -13.728 1.00 0.00 H new ATOM 0 HA THR A 225 4.052 10.804 -14.384 1.00 0.00 H new ATOM 0 HB THR A 225 6.120 8.583 -14.068 1.00 0.00 H new ATOM 0 HG1 THR A 225 5.804 10.601 -15.837 1.00 0.00 H new ATOM 0 HG21 THR A 225 4.644 7.301 -15.580 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.811 7.707 -14.062 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.456 8.625 -15.545 1.00 0.00 H new ATOM 3414 N TYR A 226 4.869 9.231 -11.585 1.00 0.00 N ATOM 3415 CA TYR A 226 4.300 8.679 -10.358 1.00 0.00 C ATOM 3416 C TYR A 226 3.510 9.751 -9.610 1.00 0.00 C ATOM 3417 O TYR A 226 2.317 9.592 -9.358 1.00 0.00 O ATOM 3418 CB TYR A 226 5.426 8.159 -9.461 1.00 0.00 C ATOM 3419 CG TYR A 226 4.848 7.704 -8.142 1.00 0.00 C ATOM 3420 CD1 TYR A 226 4.112 6.516 -8.074 1.00 0.00 C ATOM 3421 CD2 TYR A 226 5.047 8.472 -6.987 1.00 0.00 C ATOM 3422 CE1 TYR A 226 3.575 6.095 -6.852 1.00 0.00 C ATOM 3423 CE2 TYR A 226 4.512 8.051 -5.766 1.00 0.00 C ATOM 3424 CZ TYR A 226 3.775 6.862 -5.698 1.00 0.00 C ATOM 3425 OH TYR A 226 3.248 6.448 -4.494 1.00 0.00 O ATOM 0 H TYR A 226 5.888 9.241 -11.618 1.00 0.00 H new ATOM 0 HA TYR A 226 3.628 7.861 -10.619 1.00 0.00 H new ATOM 0 HB2 TYR A 226 5.942 7.332 -9.949 1.00 0.00 H new ATOM 0 HB3 TYR A 226 6.165 8.943 -9.296 1.00 0.00 H new ATOM 0 HD1 TYR A 226 3.958 5.924 -8.964 1.00 0.00 H new ATOM 0 HD2 TYR A 226 5.614 9.390 -7.040 1.00 0.00 H new ATOM 0 HE1 TYR A 226 3.006 5.178 -6.799 1.00 0.00 H new ATOM 0 HE2 TYR A 226 4.667 8.642 -4.876 1.00 0.00 H new ATOM 0 HH TYR A 226 3.115 5.477 -4.512 1.00 0.00 H new ATOM 3435 N GLU A 227 4.181 10.847 -9.263 1.00 0.00 N ATOM 3436 CA GLU A 227 3.526 11.930 -8.543 1.00 0.00 C ATOM 3437 C GLU A 227 2.321 12.436 -9.324 1.00 0.00 C ATOM 3438 O GLU A 227 1.265 12.707 -8.747 1.00 0.00 O ATOM 3439 CB GLU A 227 4.514 13.086 -8.335 1.00 0.00 C ATOM 3440 CG GLU A 227 5.616 12.650 -7.369 1.00 0.00 C ATOM 3441 CD GLU A 227 6.655 13.758 -7.226 1.00 0.00 C ATOM 3442 OE1 GLU A 227 6.463 14.803 -7.825 1.00 0.00 O ATOM 3443 OE2 GLU A 227 7.628 13.543 -6.524 1.00 0.00 O ATOM 0 H GLU A 227 5.168 11.006 -9.467 1.00 0.00 H new ATOM 0 HA GLU A 227 3.191 11.551 -7.577 1.00 0.00 H new ATOM 0 HB2 GLU A 227 4.949 13.382 -9.289 1.00 0.00 H new ATOM 0 HB3 GLU A 227 3.992 13.957 -7.938 1.00 0.00 H new ATOM 0 HG2 GLU A 227 5.186 12.416 -6.395 1.00 0.00 H new ATOM 0 HG3 GLU A 227 6.091 11.740 -7.734 1.00 0.00 H new ATOM 3450 N LYS A 228 2.479 12.555 -10.640 1.00 0.00 N ATOM 3451 CA LYS A 228 1.388 13.040 -11.485 1.00 0.00 C ATOM 3452 C LYS A 228 0.163 12.147 -11.345 1.00 0.00 C ATOM 3453 O LYS A 228 -0.945 12.637 -11.130 1.00 0.00 O ATOM 3454 CB LYS A 228 1.841 13.059 -12.947 1.00 0.00 C ATOM 3455 CG LYS A 228 0.737 13.661 -13.816 1.00 0.00 C ATOM 3456 CD LYS A 228 1.208 13.732 -15.269 1.00 0.00 C ATOM 3457 CE LYS A 228 0.108 14.348 -16.134 1.00 0.00 C ATOM 3458 NZ LYS A 228 0.574 14.430 -17.547 1.00 0.00 N ATOM 0 H LYS A 228 3.338 12.326 -11.140 1.00 0.00 H new ATOM 0 HA LYS A 228 1.124 14.049 -11.167 1.00 0.00 H new ATOM 0 HB2 LYS A 228 2.756 13.642 -13.047 1.00 0.00 H new ATOM 0 HB3 LYS A 228 2.070 12.047 -13.281 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -0.166 13.055 -13.745 1.00 0.00 H new ATOM 0 HG3 LYS A 228 0.481 14.658 -13.457 1.00 0.00 H new ATOM 0 HD2 LYS A 228 2.117 14.329 -15.339 1.00 0.00 H new ATOM 0 HD3 LYS A 228 1.454 12.734 -15.632 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -0.798 13.745 -16.073 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -0.146 15.342 -15.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -0.174 14.849 -18.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 1.427 15.023 -17.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 0.795 13.475 -17.896 1.00 0.00 H new ATOM 3472 N LEU A 229 0.368 10.840 -11.444 1.00 0.00 N ATOM 3473 CA LEU A 229 -0.730 9.893 -11.311 1.00 0.00 C ATOM 3474 C LEU A 229 -1.349 9.992 -9.919 1.00 0.00 C ATOM 3475 O LEU A 229 -2.569 9.956 -9.771 1.00 0.00 O ATOM 3476 CB LEU A 229 -0.218 8.469 -11.540 1.00 0.00 C ATOM 3477 CG LEU A 229 0.145 8.289 -13.016 1.00 0.00 C ATOM 3478 CD1 LEU A 229 0.930 6.987 -13.194 1.00 0.00 C ATOM 3479 CD2 LEU A 229 -1.138 8.231 -13.856 1.00 0.00 C ATOM 0 H LEU A 229 1.279 10.414 -11.615 1.00 0.00 H new ATOM 0 HA LEU A 229 -1.489 10.132 -12.056 1.00 0.00 H new ATOM 0 HB2 LEU A 229 0.654 8.280 -10.914 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.981 7.746 -11.251 1.00 0.00 H new ATOM 0 HG LEU A 229 0.756 9.130 -13.344 1.00 0.00 H new ATOM 0 HD11 LEU A 229 1.188 6.859 -14.245 1.00 0.00 H new ATOM 0 HD12 LEU A 229 1.842 7.028 -12.598 1.00 0.00 H new ATOM 0 HD13 LEU A 229 0.319 6.146 -12.865 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -0.879 8.103 -14.907 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.750 7.391 -13.528 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -1.697 9.158 -13.730 1.00 0.00 H new ATOM 3491 N ALA A 230 -0.497 10.124 -8.908 1.00 0.00 N ATOM 3492 CA ALA A 230 -0.976 10.227 -7.529 1.00 0.00 C ATOM 3493 C ALA A 230 -1.908 11.426 -7.376 1.00 0.00 C ATOM 3494 O ALA A 230 -3.011 11.300 -6.847 1.00 0.00 O ATOM 3495 CB ALA A 230 0.210 10.375 -6.578 1.00 0.00 C ATOM 0 H ALA A 230 0.517 10.162 -9.012 1.00 0.00 H new ATOM 0 HA ALA A 230 -1.527 9.319 -7.284 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -0.153 10.451 -5.553 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.860 9.505 -6.669 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.770 11.275 -6.832 1.00 0.00 H new ATOM 3501 N LYS A 231 -1.458 12.584 -7.842 1.00 0.00 N ATOM 3502 CA LYS A 231 -2.261 13.795 -7.748 1.00 0.00 C ATOM 3503 C LYS A 231 -3.593 13.612 -8.460 1.00 0.00 C ATOM 3504 O LYS A 231 -4.618 14.142 -8.025 1.00 0.00 O ATOM 3505 CB LYS A 231 -1.504 14.973 -8.376 1.00 0.00 C ATOM 3506 CG LYS A 231 -2.298 16.264 -8.163 1.00 0.00 C ATOM 3507 CD LYS A 231 -1.516 17.446 -8.738 1.00 0.00 C ATOM 3508 CE LYS A 231 -2.302 18.739 -8.511 1.00 0.00 C ATOM 3509 NZ LYS A 231 -1.530 19.892 -9.054 1.00 0.00 N ATOM 0 H LYS A 231 -0.548 12.710 -8.286 1.00 0.00 H new ATOM 0 HA LYS A 231 -2.450 14.001 -6.695 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -0.515 15.064 -7.927 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.355 14.797 -9.441 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.272 16.189 -8.647 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -2.482 16.419 -7.100 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.538 17.514 -8.262 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -1.342 17.296 -9.804 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -3.274 18.676 -8.999 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -2.489 18.882 -7.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -2.064 20.771 -8.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -0.612 19.955 -8.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -1.374 19.756 -10.073 1.00 0.00 H new ATOM 3523 N LYS A 232 -3.571 12.864 -9.561 1.00 0.00 N ATOM 3524 CA LYS A 232 -4.791 12.617 -10.318 1.00 0.00 C ATOM 3525 C LYS A 232 -5.733 11.682 -9.572 1.00 0.00 C ATOM 3526 O LYS A 232 -6.912 11.988 -9.392 1.00 0.00 O ATOM 3527 CB LYS A 232 -4.448 12.014 -11.683 1.00 0.00 C ATOM 3528 CG LYS A 232 -3.853 13.093 -12.592 1.00 0.00 C ATOM 3529 CD LYS A 232 -3.847 12.592 -14.038 1.00 0.00 C ATOM 3530 CE LYS A 232 -2.891 11.410 -14.172 1.00 0.00 C ATOM 3531 NZ LYS A 232 -2.641 11.134 -15.614 1.00 0.00 N ATOM 0 H LYS A 232 -2.733 12.425 -9.943 1.00 0.00 H new ATOM 0 HA LYS A 232 -5.296 13.573 -10.453 1.00 0.00 H new ATOM 0 HB2 LYS A 232 -3.738 11.196 -11.561 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -5.344 11.593 -12.140 1.00 0.00 H new ATOM 0 HG2 LYS A 232 -4.436 14.011 -12.516 1.00 0.00 H new ATOM 0 HG3 LYS A 232 -2.838 13.333 -12.274 1.00 0.00 H new ATOM 0 HD2 LYS A 232 -4.853 12.293 -14.333 1.00 0.00 H new ATOM 0 HD3 LYS A 232 -3.543 13.395 -14.709 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -1.952 11.629 -13.665 1.00 0.00 H new ATOM 0 HE3 LYS A 232 -3.315 10.529 -13.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 -1.990 10.329 -15.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 -3.540 10.907 -16.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 -2.219 11.973 -16.060 1.00 0.00 H new ATOM 3545 N TYR A 233 -5.199 10.550 -9.127 1.00 0.00 N ATOM 3546 CA TYR A 233 -5.998 9.582 -8.389 1.00 0.00 C ATOM 3547 C TYR A 233 -6.513 10.193 -7.093 1.00 0.00 C ATOM 3548 O TYR A 233 -7.684 10.041 -6.744 1.00 0.00 O ATOM 3549 CB TYR A 233 -5.162 8.339 -8.077 1.00 0.00 C ATOM 3550 CG TYR A 233 -5.066 7.466 -9.307 1.00 0.00 C ATOM 3551 CD1 TYR A 233 -6.223 6.865 -9.823 1.00 0.00 C ATOM 3552 CD2 TYR A 233 -3.834 7.262 -9.934 1.00 0.00 C ATOM 3553 CE1 TYR A 233 -6.142 6.058 -10.962 1.00 0.00 C ATOM 3554 CE2 TYR A 233 -3.752 6.456 -11.073 1.00 0.00 C ATOM 3555 CZ TYR A 233 -4.906 5.853 -11.587 1.00 0.00 C ATOM 3556 OH TYR A 233 -4.825 5.055 -12.711 1.00 0.00 O ATOM 0 H TYR A 233 -4.224 10.282 -9.263 1.00 0.00 H new ATOM 0 HA TYR A 233 -6.850 9.296 -9.006 1.00 0.00 H new ATOM 0 HB2 TYR A 233 -4.165 8.633 -7.749 1.00 0.00 H new ATOM 0 HB3 TYR A 233 -5.615 7.781 -7.258 1.00 0.00 H new ATOM 0 HD1 TYR A 233 -7.176 7.025 -9.341 1.00 0.00 H new ATOM 0 HD2 TYR A 233 -2.944 7.728 -9.538 1.00 0.00 H new ATOM 0 HE1 TYR A 233 -7.032 5.593 -11.359 1.00 0.00 H new ATOM 0 HE2 TYR A 233 -2.799 6.299 -11.556 1.00 0.00 H new ATOM 0 HH TYR A 233 -4.455 4.181 -12.466 1.00 0.00 H new ATOM 3566 N PHE A 234 -5.628 10.883 -6.378 1.00 0.00 N ATOM 3567 CA PHE A 234 -6.006 11.514 -5.119 1.00 0.00 C ATOM 3568 C PHE A 234 -5.116 12.717 -4.840 1.00 0.00 C ATOM 3569 O PHE A 234 -3.982 12.792 -5.316 1.00 0.00 O ATOM 3570 CB PHE A 234 -5.887 10.510 -3.973 1.00 0.00 C ATOM 3571 CG PHE A 234 -6.739 9.299 -4.275 1.00 0.00 C ATOM 3572 CD1 PHE A 234 -8.134 9.398 -4.241 1.00 0.00 C ATOM 3573 CD2 PHE A 234 -6.131 8.077 -4.592 1.00 0.00 C ATOM 3574 CE1 PHE A 234 -8.922 8.276 -4.523 1.00 0.00 C ATOM 3575 CE2 PHE A 234 -6.918 6.956 -4.873 1.00 0.00 C ATOM 3576 CZ PHE A 234 -8.314 7.054 -4.839 1.00 0.00 C ATOM 0 H PHE A 234 -4.653 11.018 -6.646 1.00 0.00 H new ATOM 0 HA PHE A 234 -7.040 11.850 -5.197 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -4.847 10.213 -3.842 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -6.207 10.969 -3.038 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -8.603 10.340 -3.997 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -5.054 8.001 -4.619 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -9.999 8.352 -4.497 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -6.449 6.014 -5.116 1.00 0.00 H new ATOM 0 HZ PHE A 234 -8.922 6.188 -5.056 1.00 0.00 H new ATOM 3586 N ASP A 235 -5.628 13.662 -4.055 1.00 0.00 N ATOM 3587 CA ASP A 235 -4.863 14.857 -3.709 1.00 0.00 C ATOM 3588 C ASP A 235 -4.207 14.694 -2.343 1.00 0.00 C ATOM 3589 O ASP A 235 -4.823 14.954 -1.310 1.00 0.00 O ATOM 3590 CB ASP A 235 -5.785 16.077 -3.694 1.00 0.00 C ATOM 3591 CG ASP A 235 -6.917 15.864 -2.694 1.00 0.00 C ATOM 3592 OD1 ASP A 235 -7.008 14.774 -2.154 1.00 0.00 O ATOM 3593 OD2 ASP A 235 -7.677 16.794 -2.483 1.00 0.00 O ATOM 0 H ASP A 235 -6.563 13.624 -3.649 1.00 0.00 H new ATOM 0 HA ASP A 235 -4.084 15.000 -4.458 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -5.217 16.969 -3.428 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -6.195 16.245 -4.690 1.00 0.00 H new ATOM 3598 N PHE A 236 -2.948 14.264 -2.344 1.00 0.00 N ATOM 3599 CA PHE A 236 -2.214 14.068 -1.098 1.00 0.00 C ATOM 3600 C PHE A 236 -0.722 14.227 -1.327 1.00 0.00 C ATOM 3601 O PHE A 236 -0.291 14.731 -2.366 1.00 0.00 O ATOM 3602 CB PHE A 236 -2.508 12.678 -0.536 1.00 0.00 C ATOM 3603 CG PHE A 236 -1.963 11.628 -1.475 1.00 0.00 C ATOM 3604 CD1 PHE A 236 -2.613 11.374 -2.689 1.00 0.00 C ATOM 3605 CD2 PHE A 236 -0.807 10.914 -1.137 1.00 0.00 C ATOM 3606 CE1 PHE A 236 -2.108 10.404 -3.563 1.00 0.00 C ATOM 3607 CE2 PHE A 236 -0.304 9.944 -2.011 1.00 0.00 C ATOM 3608 CZ PHE A 236 -0.955 9.688 -3.223 1.00 0.00 C ATOM 0 H PHE A 236 -2.418 14.046 -3.188 1.00 0.00 H new ATOM 0 HA PHE A 236 -2.538 14.823 -0.381 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -2.055 12.570 0.450 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -3.582 12.545 -0.410 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -3.503 11.926 -2.951 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -0.304 11.112 -0.202 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -2.608 10.208 -4.500 1.00 0.00 H new ATOM 0 HE2 PHE A 236 0.587 9.393 -1.750 1.00 0.00 H new ATOM 0 HZ PHE A 236 -0.567 8.938 -3.896 1.00 0.00 H new ATOM 3618 N ASP A 237 0.073 13.797 -0.350 1.00 0.00 N ATOM 3619 CA ASP A 237 1.526 13.895 -0.453 1.00 0.00 C ATOM 3620 C ASP A 237 2.174 12.524 -0.297 1.00 0.00 C ATOM 3621 O ASP A 237 2.178 11.952 0.793 1.00 0.00 O ATOM 3622 CB ASP A 237 2.060 14.843 0.623 1.00 0.00 C ATOM 3623 CG ASP A 237 3.514 15.200 0.329 1.00 0.00 C ATOM 3624 OD1 ASP A 237 3.919 15.059 -0.813 1.00 0.00 O ATOM 3625 OD2 ASP A 237 4.200 15.609 1.251 1.00 0.00 O ATOM 0 H ASP A 237 -0.263 13.379 0.518 1.00 0.00 H new ATOM 0 HA ASP A 237 1.775 14.286 -1.440 1.00 0.00 H new ATOM 0 HB2 ASP A 237 1.454 15.748 0.655 1.00 0.00 H new ATOM 0 HB3 ASP A 237 1.983 14.373 1.604 1.00 0.00 H new ATOM 3630 N VAL A 238 2.723 12.006 -1.387 1.00 0.00 N ATOM 3631 CA VAL A 238 3.381 10.702 -1.359 1.00 0.00 C ATOM 3632 C VAL A 238 4.594 10.739 -0.437 1.00 0.00 C ATOM 3633 O VAL A 238 4.849 9.792 0.307 1.00 0.00 O ATOM 3634 CB VAL A 238 3.813 10.303 -2.768 1.00 0.00 C ATOM 3635 CG1 VAL A 238 2.575 10.062 -3.635 1.00 0.00 C ATOM 3636 CG2 VAL A 238 4.652 11.429 -3.381 1.00 0.00 C ATOM 0 H VAL A 238 2.727 12.464 -2.298 1.00 0.00 H new ATOM 0 HA VAL A 238 2.674 9.964 -0.980 1.00 0.00 H new ATOM 0 HB VAL A 238 4.406 9.389 -2.720 1.00 0.00 H new ATOM 0 HG11 VAL A 238 2.885 9.777 -4.641 1.00 0.00 H new ATOM 0 HG12 VAL A 238 1.976 9.262 -3.200 1.00 0.00 H new ATOM 0 HG13 VAL A 238 1.981 10.975 -3.683 1.00 0.00 H new ATOM 0 HG21 VAL A 238 4.961 11.146 -4.387 1.00 0.00 H new ATOM 0 HG22 VAL A 238 4.058 12.342 -3.427 1.00 0.00 H new ATOM 0 HG23 VAL A 238 5.535 11.602 -2.765 1.00 0.00 H new ATOM 3646 N TYR A 239 5.343 11.835 -0.494 1.00 0.00 N ATOM 3647 CA TYR A 239 6.532 11.980 0.338 1.00 0.00 C ATOM 3648 C TYR A 239 6.171 11.813 1.811 1.00 0.00 C ATOM 3649 O TYR A 239 6.874 11.128 2.556 1.00 0.00 O ATOM 3650 CB TYR A 239 7.153 13.363 0.121 1.00 0.00 C ATOM 3651 CG TYR A 239 7.771 13.427 -1.254 1.00 0.00 C ATOM 3652 CD1 TYR A 239 9.070 12.946 -1.459 1.00 0.00 C ATOM 3653 CD2 TYR A 239 7.048 13.966 -2.324 1.00 0.00 C ATOM 3654 CE1 TYR A 239 9.645 13.004 -2.734 1.00 0.00 C ATOM 3655 CE2 TYR A 239 7.623 14.024 -3.599 1.00 0.00 C ATOM 3656 CZ TYR A 239 8.921 13.544 -3.804 1.00 0.00 C ATOM 3657 OH TYR A 239 9.488 13.601 -5.061 1.00 0.00 O ATOM 0 H TYR A 239 5.150 12.630 -1.103 1.00 0.00 H new ATOM 0 HA TYR A 239 7.250 11.209 0.057 1.00 0.00 H new ATOM 0 HB2 TYR A 239 6.391 14.136 0.225 1.00 0.00 H new ATOM 0 HB3 TYR A 239 7.910 13.557 0.881 1.00 0.00 H new ATOM 0 HD1 TYR A 239 9.628 12.530 -0.633 1.00 0.00 H new ATOM 0 HD2 TYR A 239 6.046 14.337 -2.166 1.00 0.00 H new ATOM 0 HE1 TYR A 239 10.647 12.632 -2.892 1.00 0.00 H new ATOM 0 HE2 TYR A 239 7.064 14.439 -4.425 1.00 0.00 H new ATOM 0 HH TYR A 239 8.798 13.821 -5.721 1.00 0.00 H new ATOM 3667 N GLY A 240 5.072 12.434 2.223 1.00 0.00 N ATOM 3668 CA GLY A 240 4.627 12.338 3.609 1.00 0.00 C ATOM 3669 C GLY A 240 4.271 10.899 3.969 1.00 0.00 C ATOM 3670 O GLY A 240 4.533 10.445 5.083 1.00 0.00 O ATOM 0 H GLY A 240 4.477 13.005 1.623 1.00 0.00 H new ATOM 0 HA2 GLY A 240 5.412 12.699 4.273 1.00 0.00 H new ATOM 0 HA3 GLY A 240 3.760 12.980 3.762 1.00 0.00 H new ATOM 3674 N GLY A 241 3.674 10.186 3.019 1.00 0.00 N ATOM 3675 CA GLY A 241 3.289 8.798 3.247 1.00 0.00 C ATOM 3676 C GLY A 241 2.218 8.700 4.326 1.00 0.00 C ATOM 3677 O GLY A 241 2.288 9.468 5.273 1.00 0.00 O ATOM 3678 OXT GLY A 241 1.347 7.857 4.196 1.00 0.00 O ATOM 0 H GLY A 241 3.448 10.543 2.091 1.00 0.00 H new ATOM 0 HA2 GLY A 241 2.917 8.363 2.319 1.00 0.00 H new ATOM 0 HA3 GLY A 241 4.163 8.218 3.543 1.00 0.00 H new TER 3682 GLY A 241