USER MOD reduce.3.24.130724 H: found=0, std=0, add=1147, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1146 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 83 GLN : amide:sc= -3.99! C(o=-7.6!,f=-20!) USER MOD Set 1.2: B 98 ASN : amide:sc= -3.57! C(o=-7.6!,f=-20!) USER MOD Set 2.1: B 93 SER OG : rot -160:sc= 0.88 USER MOD Set 2.2: B 96 THR OG1 : rot 88:sc= 0.77 USER MOD Set 3.1: B 70 ASN : amide:sc= -4.57! C(o=-6.9!,f=-22!) USER MOD Set 3.2: B 73 LYS NZ :NH3+ -125:sc= 0.427! (180deg=-0.786!) USER MOD Set 3.3: B 103 ASN : amide:sc= -2.71! C(o=-6.9!,f=-25!) USER MOD Set 4.1: B 71 ASN :FLIP amide:sc= -2.1 F(o=-5.6!,f=-4.4) USER MOD Set 4.2: B 128 GLN : amide:sc= -2.33 K(o=-4.4,f=-6.4) USER MOD Set 5.1: A 5 ASN : amide:sc= -1.05! K(o=-2.2!,f=-2.8) USER MOD Set 5.2: A 62 GLN : amide:sc= -1.19! K(o=-2.2!,f=-5.2) USER MOD Set 6.1: A 17 GLN : amide:sc= -4! C(o=-8.3!,f=-19!) USER MOD Set 6.2: A 32 ASN :FLIP amide:sc= -4.25! C(o=-17!,f=-8.3!) USER MOD Set 7.1: A 29 GLN :FLIP amide:sc= -3.57! C(o=-4.4!,f=-2.5!) USER MOD Set 7.2: A 30 THR OG1 : rot -27:sc= 1.09 USER MOD Set 8.1: A 7 LYS NZ :NH3+ -122:sc= 0.419! (180deg=-1.21!) USER MOD Set 8.2: A 37 ASN : amide:sc= -0.721! C(o=-0.3!,f=-21!) USER MOD Single : A 1 MET CE :methyl -162:sc= -0.0235 (180deg=-0.406) USER MOD Single : A 1 MET N :NH3+ -156:sc= 0.673 (180deg=-0.0942) USER MOD Single : A 4 ASN : amide:sc= -5.24! C(o=-5.2!,f=-21!) USER MOD Single : A 12 LYS NZ :NH3+ -158:sc= -0.797 (180deg=-3.92!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 151:sc= -0.166 (180deg=-0.967) USER MOD Single : A 16 SER OG : rot 92:sc= 1.24 USER MOD Single : A 18 SER OG : rot 180:sc= 0.107 USER MOD Single : A 27 SER OG : rot 180:sc= 0.00198 USER MOD Single : A 36 LYS NZ :NH3+ -160:sc= -0.0262 (180deg=-0.455) USER MOD Single : A 38 LYS NZ :NH3+ -163:sc= -0.0917 (180deg=-0.615) USER MOD Single : A 39 TYR OH : rot 101:sc= -0.709! USER MOD Single : A 40 ASN : amide:sc= -1.18 X(o=-1.2,f=-1) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -3.3! C(o=-3.3!,f=-5.8!) USER MOD Single : A 48 LYS NZ :NH3+ -145:sc= 1.09 (180deg=0.456) USER MOD Single : A 51 TYR OH : rot 180:sc=-0.00568 USER MOD Single : A 52 TYR OH : rot -118:sc= 0.0176 USER MOD Single : A 54 ASN : amide:sc= -0.211 X(o=-0.21,f=-0.062) USER MOD Single : A 55 THR OG1 : rot 9:sc= 0.556 USER MOD Single : A 64 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : B 67 MET CE :methyl -146:sc= -0.099 (180deg=-0.697) USER MOD Single : B 78 LYS NZ :NH3+ -161:sc= -0.0156 (180deg=-0.48) USER MOD Single : B 79 LYS NZ :NH3+ -154:sc= 0.803 (180deg=-0.427!) USER MOD Single : B 80 LYS NZ :NH3+ 179:sc= -3.18! (180deg=-3.23!) USER MOD Single : B 82 SER OG : rot 94:sc= 1.29 USER MOD Single : B 84 SER OG : rot 180:sc= -2.95! USER MOD Single : B 95 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : B 102 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0544) USER MOD Single : B 104 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0114) USER MOD Single : B 105 TYR OH : rot 81:sc= -1.12! USER MOD Single : B 106 ASN : amide:sc= -2.66 X(o=-2.7,f=-2.8!) USER MOD Single : B 108 SER OG : rot 180:sc= -0.0358 USER MOD Single : B 110 GLN : amide:sc= -1.69! C(o=-1.7!,f=-3.2!) USER MOD Single : B 114 LYS NZ :NH3+ 166:sc= 1.37 (180deg=0.974) USER MOD Single : B 117 TYR OH : rot 180:sc= 0 USER MOD Single : B 118 TYR OH : rot 180:sc= 0 USER MOD Single : B 120 ASN :FLIP amide:sc= -0.286 F(o=-2.2!,f=-0.29) USER MOD Single : B 121 THR OG1 : rot 180:sc= -0.211 USER MOD Single : B 130 GLN : amide:sc= -1.41 K(o=-1.4,f=-3.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.959 13.092 3.098 1.00 0.00 N ATOM 2 CA MET A 1 -1.386 12.381 1.960 1.00 0.00 C ATOM 3 C MET A 1 -0.580 11.175 2.446 1.00 0.00 C ATOM 4 O MET A 1 -0.719 10.761 3.601 1.00 0.00 O ATOM 5 CB MET A 1 -0.498 13.325 1.130 1.00 0.00 C ATOM 6 CG MET A 1 -1.359 14.439 0.521 1.00 0.00 C ATOM 7 SD MET A 1 -0.344 15.454 -0.590 1.00 0.00 S ATOM 8 CE MET A 1 0.611 16.333 0.673 1.00 0.00 C ATOM 0 H1 MET A 1 -2.796 13.626 2.788 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.236 12.408 3.831 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.254 13.750 3.487 1.00 0.00 H new ATOM 0 HA MET A 1 -2.196 12.025 1.324 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.280 13.756 1.760 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.004 12.767 0.340 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.196 14.007 -0.028 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.782 15.059 1.311 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.062 17.223 0.234 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.049 16.625 1.490 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.395 15.680 1.056 1.00 0.00 H new ATOM 18 N ILE A 2 0.258 10.617 1.577 1.00 0.00 N ATOM 19 CA ILE A 2 1.082 9.477 1.952 1.00 0.00 C ATOM 20 C ILE A 2 2.510 9.935 2.194 1.00 0.00 C ATOM 21 O ILE A 2 3.177 10.437 1.280 1.00 0.00 O ATOM 22 CB ILE A 2 1.065 8.418 0.841 1.00 0.00 C ATOM 23 CG1 ILE A 2 -0.368 7.972 0.555 1.00 0.00 C ATOM 24 CG2 ILE A 2 1.890 7.197 1.260 1.00 0.00 C ATOM 25 CD1 ILE A 2 -0.370 7.093 -0.698 1.00 0.00 C ATOM 0 H ILE A 2 0.383 10.934 0.616 1.00 0.00 H new ATOM 0 HA ILE A 2 0.679 9.039 2.865 1.00 0.00 H new ATOM 0 HB ILE A 2 1.496 8.860 -0.057 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -0.768 7.419 1.405 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -1.011 8.840 0.408 1.00 0.00 H new ATOM 0 HG21 ILE A 2 1.870 6.453 0.463 1.00 0.00 H new ATOM 0 HG22 ILE A 2 2.920 7.501 1.447 1.00 0.00 H new ATOM 0 HG23 ILE A 2 1.468 6.767 2.168 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -1.388 6.768 -0.913 1.00 0.00 H new ATOM 0 HD12 ILE A 2 0.015 7.664 -1.543 1.00 0.00 H new ATOM 0 HD13 ILE A 2 0.262 6.221 -0.531 1.00 0.00 H new ATOM 37 N ILE A 3 2.987 9.715 3.399 1.00 0.00 N ATOM 38 CA ILE A 3 4.341 10.078 3.778 1.00 0.00 C ATOM 39 C ILE A 3 5.279 8.883 3.564 1.00 0.00 C ATOM 40 O ILE A 3 4.976 7.769 3.999 1.00 0.00 O ATOM 41 CB ILE A 3 4.335 10.540 5.241 1.00 0.00 C ATOM 42 CG1 ILE A 3 3.411 11.760 5.361 1.00 0.00 C ATOM 43 CG2 ILE A 3 5.746 10.938 5.683 1.00 0.00 C ATOM 44 CD1 ILE A 3 3.142 12.053 6.829 1.00 0.00 C ATOM 0 H ILE A 3 2.449 9.279 4.148 1.00 0.00 H new ATOM 0 HA ILE A 3 4.706 10.896 3.157 1.00 0.00 H new ATOM 0 HB ILE A 3 3.985 9.725 5.875 1.00 0.00 H new ATOM 0 HG12 ILE A 3 3.871 12.626 4.885 1.00 0.00 H new ATOM 0 HG13 ILE A 3 2.473 11.571 4.839 1.00 0.00 H new ATOM 0 HG21 ILE A 3 5.723 11.263 6.723 1.00 0.00 H new ATOM 0 HG22 ILE A 3 6.413 10.082 5.585 1.00 0.00 H new ATOM 0 HG23 ILE A 3 6.107 11.753 5.056 1.00 0.00 H new ATOM 0 HD11 ILE A 3 2.486 12.919 6.913 1.00 0.00 H new ATOM 0 HD12 ILE A 3 2.663 11.189 7.291 1.00 0.00 H new ATOM 0 HD13 ILE A 3 4.084 12.261 7.337 1.00 0.00 H new ATOM 56 N ASN A 4 6.353 9.105 2.800 1.00 0.00 N ATOM 57 CA ASN A 4 7.295 8.037 2.428 1.00 0.00 C ATOM 58 C ASN A 4 8.544 8.023 3.299 1.00 0.00 C ATOM 59 O ASN A 4 9.382 8.926 3.200 1.00 0.00 O ATOM 60 CB ASN A 4 7.721 8.170 0.966 1.00 0.00 C ATOM 61 CG ASN A 4 8.756 7.096 0.638 1.00 0.00 C ATOM 62 OD1 ASN A 4 8.875 6.108 1.354 1.00 0.00 O ATOM 63 ND2 ASN A 4 9.532 7.245 -0.382 1.00 0.00 N ATOM 0 H ASN A 4 6.595 10.021 2.423 1.00 0.00 H new ATOM 0 HA ASN A 4 6.760 7.100 2.582 1.00 0.00 H new ATOM 0 HB2 ASN A 4 6.855 8.067 0.313 1.00 0.00 H new ATOM 0 HB3 ASN A 4 8.139 9.160 0.787 1.00 0.00 H new ATOM 0 HD21 ASN A 4 10.241 6.542 -0.590 1.00 0.00 H new ATOM 0 HD22 ASN A 4 9.436 8.066 -0.980 1.00 0.00 H new ATOM 70 N ASN A 5 8.719 6.955 4.064 1.00 0.00 N ATOM 71 CA ASN A 5 9.917 6.777 4.887 1.00 0.00 C ATOM 72 C ASN A 5 10.903 5.828 4.220 1.00 0.00 C ATOM 73 O ASN A 5 11.856 5.371 4.856 1.00 0.00 O ATOM 74 CB ASN A 5 9.553 6.199 6.252 1.00 0.00 C ATOM 75 CG ASN A 5 8.612 7.120 6.990 1.00 0.00 C ATOM 76 OD1 ASN A 5 8.899 8.308 7.158 1.00 0.00 O ATOM 77 ND2 ASN A 5 7.496 6.647 7.426 1.00 0.00 N ATOM 0 H ASN A 5 8.045 6.192 4.135 1.00 0.00 H new ATOM 0 HA ASN A 5 10.373 7.760 5.005 1.00 0.00 H new ATOM 0 HB2 ASN A 5 9.088 5.221 6.126 1.00 0.00 H new ATOM 0 HB3 ASN A 5 10.458 6.048 6.841 1.00 0.00 H new ATOM 0 HD21 ASN A 5 6.840 7.256 7.915 1.00 0.00 H new ATOM 0 HD22 ASN A 5 7.268 5.663 7.282 1.00 0.00 H new ATOM 84 N LEU A 6 10.660 5.485 2.962 1.00 0.00 N ATOM 85 CA LEU A 6 11.488 4.484 2.292 1.00 0.00 C ATOM 86 C LEU A 6 12.930 4.918 2.262 1.00 0.00 C ATOM 87 O LEU A 6 13.826 4.127 2.554 1.00 0.00 O ATOM 88 CB LEU A 6 11.001 4.245 0.857 1.00 0.00 C ATOM 89 CG LEU A 6 11.914 3.222 0.153 1.00 0.00 C ATOM 90 CD1 LEU A 6 11.935 1.909 0.935 1.00 0.00 C ATOM 91 CD2 LEU A 6 11.405 2.969 -1.271 1.00 0.00 C ATOM 0 H LEU A 6 9.911 5.875 2.391 1.00 0.00 H new ATOM 0 HA LEU A 6 11.405 3.555 2.857 1.00 0.00 H new ATOM 0 HB2 LEU A 6 9.974 3.880 0.869 1.00 0.00 H new ATOM 0 HB3 LEU A 6 10.999 5.184 0.304 1.00 0.00 H new ATOM 0 HG LEU A 6 12.927 3.623 0.109 1.00 0.00 H new ATOM 0 HD11 LEU A 6 12.583 1.194 0.428 1.00 0.00 H new ATOM 0 HD12 LEU A 6 12.312 2.091 1.941 1.00 0.00 H new ATOM 0 HD13 LEU A 6 10.925 1.504 0.994 1.00 0.00 H new ATOM 0 HD21 LEU A 6 12.053 2.245 -1.766 1.00 0.00 H new ATOM 0 HD22 LEU A 6 10.389 2.578 -1.230 1.00 0.00 H new ATOM 0 HD23 LEU A 6 11.411 3.904 -1.831 1.00 0.00 H new ATOM 103 N LYS A 7 13.162 6.172 1.943 1.00 0.00 N ATOM 104 CA LYS A 7 14.516 6.670 1.894 1.00 0.00 C ATOM 105 C LYS A 7 15.193 6.472 3.237 1.00 0.00 C ATOM 106 O LYS A 7 16.290 5.932 3.317 1.00 0.00 O ATOM 107 CB LYS A 7 14.543 8.154 1.465 1.00 0.00 C ATOM 108 CG LYS A 7 14.043 9.089 2.588 1.00 0.00 C ATOM 109 CD LYS A 7 12.499 9.123 2.609 1.00 0.00 C ATOM 110 CE LYS A 7 12.010 10.544 2.941 1.00 0.00 C ATOM 111 NZ LYS A 7 12.422 11.475 1.860 1.00 0.00 N ATOM 0 H LYS A 7 12.441 6.857 1.717 1.00 0.00 H new ATOM 0 HA LYS A 7 15.070 6.104 1.145 1.00 0.00 H new ATOM 0 HB2 LYS A 7 15.559 8.433 1.187 1.00 0.00 H new ATOM 0 HB3 LYS A 7 13.922 8.287 0.579 1.00 0.00 H new ATOM 0 HG2 LYS A 7 14.419 8.745 3.551 1.00 0.00 H new ATOM 0 HG3 LYS A 7 14.434 10.095 2.434 1.00 0.00 H new ATOM 0 HD2 LYS A 7 12.107 8.811 1.641 1.00 0.00 H new ATOM 0 HD3 LYS A 7 12.121 8.417 3.349 1.00 0.00 H new ATOM 0 HE2 LYS A 7 10.925 10.551 3.048 1.00 0.00 H new ATOM 0 HE3 LYS A 7 12.426 10.870 3.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 13.004 12.237 2.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 12.974 10.957 1.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 11.577 11.884 1.413 1.00 0.00 H new ATOM 125 N LEU A 8 14.499 6.843 4.296 1.00 0.00 N ATOM 126 CA LEU A 8 15.031 6.675 5.628 1.00 0.00 C ATOM 127 C LEU A 8 15.208 5.199 5.923 1.00 0.00 C ATOM 128 O LEU A 8 16.200 4.787 6.528 1.00 0.00 O ATOM 129 CB LEU A 8 14.062 7.279 6.651 1.00 0.00 C ATOM 130 CG LEU A 8 13.976 8.802 6.471 1.00 0.00 C ATOM 131 CD1 LEU A 8 12.918 9.377 7.415 1.00 0.00 C ATOM 132 CD2 LEU A 8 15.335 9.446 6.764 1.00 0.00 C ATOM 0 H LEU A 8 13.569 7.261 4.257 1.00 0.00 H new ATOM 0 HA LEU A 8 15.994 7.180 5.694 1.00 0.00 H new ATOM 0 HB2 LEU A 8 13.073 6.836 6.531 1.00 0.00 H new ATOM 0 HB3 LEU A 8 14.396 7.044 7.661 1.00 0.00 H new ATOM 0 HG LEU A 8 13.696 9.020 5.440 1.00 0.00 H new ATOM 0 HD11 LEU A 8 12.861 10.457 7.283 1.00 0.00 H new ATOM 0 HD12 LEU A 8 11.949 8.933 7.189 1.00 0.00 H new ATOM 0 HD13 LEU A 8 13.189 9.151 8.446 1.00 0.00 H new ATOM 0 HD21 LEU A 8 15.262 10.526 6.633 1.00 0.00 H new ATOM 0 HD22 LEU A 8 15.629 9.224 7.790 1.00 0.00 H new ATOM 0 HD23 LEU A 8 16.082 9.047 6.078 1.00 0.00 H new ATOM 144 N ILE A 9 14.200 4.422 5.564 1.00 0.00 N ATOM 145 CA ILE A 9 14.201 2.992 5.811 1.00 0.00 C ATOM 146 C ILE A 9 15.245 2.248 4.989 1.00 0.00 C ATOM 147 O ILE A 9 15.958 1.390 5.511 1.00 0.00 O ATOM 148 CB ILE A 9 12.797 2.425 5.578 1.00 0.00 C ATOM 149 CG1 ILE A 9 11.865 2.965 6.667 1.00 0.00 C ATOM 150 CG2 ILE A 9 12.822 0.894 5.645 1.00 0.00 C ATOM 151 CD1 ILE A 9 10.422 2.641 6.317 1.00 0.00 C ATOM 0 H ILE A 9 13.361 4.764 5.095 1.00 0.00 H new ATOM 0 HA ILE A 9 14.481 2.839 6.853 1.00 0.00 H new ATOM 0 HB ILE A 9 12.444 2.726 4.591 1.00 0.00 H new ATOM 0 HG12 ILE A 9 12.123 2.525 7.630 1.00 0.00 H new ATOM 0 HG13 ILE A 9 11.992 4.043 6.765 1.00 0.00 H new ATOM 0 HG21 ILE A 9 11.817 0.506 5.478 1.00 0.00 H new ATOM 0 HG22 ILE A 9 13.493 0.507 4.878 1.00 0.00 H new ATOM 0 HG23 ILE A 9 13.174 0.578 6.627 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.763 3.027 7.095 1.00 0.00 H new ATOM 0 HD12 ILE A 9 10.167 3.102 5.363 1.00 0.00 H new ATOM 0 HD13 ILE A 9 10.300 1.561 6.242 1.00 0.00 H new ATOM 163 N ARG A 10 15.333 2.562 3.703 1.00 0.00 N ATOM 164 CA ARG A 10 16.240 1.832 2.827 1.00 0.00 C ATOM 165 C ARG A 10 17.660 1.962 3.318 1.00 0.00 C ATOM 166 O ARG A 10 18.415 0.980 3.348 1.00 0.00 O ATOM 167 CB ARG A 10 16.148 2.316 1.373 1.00 0.00 C ATOM 168 CG ARG A 10 17.070 1.438 0.514 1.00 0.00 C ATOM 169 CD ARG A 10 17.085 1.930 -0.940 1.00 0.00 C ATOM 170 NE ARG A 10 17.289 3.373 -1.001 1.00 0.00 N ATOM 171 CZ ARG A 10 18.312 3.995 -0.422 1.00 0.00 C ATOM 172 NH1 ARG A 10 19.273 3.312 0.140 1.00 0.00 N ATOM 173 NH2 ARG A 10 18.376 5.294 -0.460 1.00 0.00 N ATOM 0 H ARG A 10 14.798 3.303 3.250 1.00 0.00 H new ATOM 0 HA ARG A 10 15.939 0.785 2.851 1.00 0.00 H new ATOM 0 HB2 ARG A 10 15.120 2.251 1.015 1.00 0.00 H new ATOM 0 HB3 ARG A 10 16.445 3.362 1.301 1.00 0.00 H new ATOM 0 HG2 ARG A 10 18.081 1.457 0.920 1.00 0.00 H new ATOM 0 HG3 ARG A 10 16.732 0.402 0.550 1.00 0.00 H new ATOM 0 HD2 ARG A 10 17.877 1.423 -1.491 1.00 0.00 H new ATOM 0 HD3 ARG A 10 16.144 1.671 -1.425 1.00 0.00 H new ATOM 0 HE ARG A 10 16.611 3.935 -1.515 1.00 0.00 H new ATOM 0 HH11 ARG A 10 19.243 2.292 0.137 1.00 0.00 H new ATOM 0 HH12 ARG A 10 20.053 3.798 0.582 1.00 0.00 H new ATOM 0 HH21 ARG A 10 17.645 5.827 -0.931 1.00 0.00 H new ATOM 0 HH22 ARG A 10 19.157 5.779 -0.019 1.00 0.00 H new ATOM 187 N GLU A 11 18.023 3.160 3.716 1.00 0.00 N ATOM 188 CA GLU A 11 19.354 3.404 4.207 1.00 0.00 C ATOM 189 C GLU A 11 19.609 2.525 5.432 1.00 0.00 C ATOM 190 O GLU A 11 20.682 1.941 5.577 1.00 0.00 O ATOM 191 CB GLU A 11 19.524 4.889 4.556 1.00 0.00 C ATOM 192 CG GLU A 11 19.353 5.755 3.277 1.00 0.00 C ATOM 193 CD GLU A 11 20.440 5.472 2.254 1.00 0.00 C ATOM 194 OE1 GLU A 11 21.468 4.965 2.630 1.00 0.00 O ATOM 195 OE2 GLU A 11 20.229 5.772 1.100 1.00 0.00 O ATOM 0 H GLU A 11 17.414 3.978 3.708 1.00 0.00 H new ATOM 0 HA GLU A 11 20.081 3.153 3.435 1.00 0.00 H new ATOM 0 HB2 GLU A 11 18.789 5.182 5.305 1.00 0.00 H new ATOM 0 HB3 GLU A 11 20.508 5.059 4.992 1.00 0.00 H new ATOM 0 HG2 GLU A 11 18.377 5.559 2.833 1.00 0.00 H new ATOM 0 HG3 GLU A 11 19.374 6.811 3.547 1.00 0.00 H new ATOM 202 N LYS A 12 18.579 2.350 6.258 1.00 0.00 N ATOM 203 CA LYS A 12 18.676 1.467 7.411 1.00 0.00 C ATOM 204 C LYS A 12 18.908 0.041 6.961 1.00 0.00 C ATOM 205 O LYS A 12 19.704 -0.689 7.557 1.00 0.00 O ATOM 206 CB LYS A 12 17.401 1.538 8.255 1.00 0.00 C ATOM 207 CG LYS A 12 17.298 2.920 8.895 1.00 0.00 C ATOM 208 CD LYS A 12 16.025 3.010 9.758 1.00 0.00 C ATOM 209 CE LYS A 12 15.190 4.238 9.356 1.00 0.00 C ATOM 210 NZ LYS A 12 16.085 5.340 8.906 1.00 0.00 N ATOM 0 H LYS A 12 17.674 2.807 6.149 1.00 0.00 H new ATOM 0 HA LYS A 12 19.519 1.794 8.019 1.00 0.00 H new ATOM 0 HB2 LYS A 12 16.527 1.347 7.632 1.00 0.00 H new ATOM 0 HB3 LYS A 12 17.418 0.768 9.026 1.00 0.00 H new ATOM 0 HG2 LYS A 12 18.178 3.111 9.510 1.00 0.00 H new ATOM 0 HG3 LYS A 12 17.277 3.687 8.121 1.00 0.00 H new ATOM 0 HD2 LYS A 12 15.432 2.104 9.638 1.00 0.00 H new ATOM 0 HD3 LYS A 12 16.296 3.076 10.812 1.00 0.00 H new ATOM 0 HE2 LYS A 12 14.498 3.971 8.557 1.00 0.00 H new ATOM 0 HE3 LYS A 12 14.588 4.570 10.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 15.587 6.249 8.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 16.941 5.356 9.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 16.353 5.186 7.913 1.00 0.00 H new ATOM 224 N LYS A 13 18.212 -0.360 5.912 1.00 0.00 N ATOM 225 CA LYS A 13 18.350 -1.718 5.396 1.00 0.00 C ATOM 226 C LYS A 13 19.715 -1.905 4.749 1.00 0.00 C ATOM 227 O LYS A 13 20.110 -3.028 4.435 1.00 0.00 O ATOM 228 CB LYS A 13 17.240 -2.055 4.383 1.00 0.00 C ATOM 229 CG LYS A 13 15.861 -1.549 4.868 1.00 0.00 C ATOM 230 CD LYS A 13 15.661 -1.784 6.380 1.00 0.00 C ATOM 231 CE LYS A 13 15.089 -3.190 6.620 1.00 0.00 C ATOM 232 NZ LYS A 13 14.720 -3.354 8.054 1.00 0.00 N ATOM 0 H LYS A 13 17.551 0.226 5.402 1.00 0.00 H new ATOM 0 HA LYS A 13 18.256 -2.400 6.241 1.00 0.00 H new ATOM 0 HB2 LYS A 13 17.476 -1.605 3.419 1.00 0.00 H new ATOM 0 HB3 LYS A 13 17.200 -3.133 4.230 1.00 0.00 H new ATOM 0 HG2 LYS A 13 15.768 -0.485 4.651 1.00 0.00 H new ATOM 0 HG3 LYS A 13 15.072 -2.058 4.314 1.00 0.00 H new ATOM 0 HD2 LYS A 13 16.611 -1.674 6.903 1.00 0.00 H new ATOM 0 HD3 LYS A 13 14.985 -1.032 6.787 1.00 0.00 H new ATOM 0 HE2 LYS A 13 14.213 -3.347 5.991 1.00 0.00 H new ATOM 0 HE3 LYS A 13 15.824 -3.943 6.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 14.334 -4.308 8.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 15.564 -3.223 8.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 14.003 -2.646 8.311 1.00 0.00 H new ATOM 246 N LYS A 14 20.428 -0.798 4.550 1.00 0.00 N ATOM 247 CA LYS A 14 21.753 -0.825 3.926 1.00 0.00 C ATOM 248 C LYS A 14 21.655 -1.345 2.489 1.00 0.00 C ATOM 249 O LYS A 14 22.567 -2.017 1.987 1.00 0.00 O ATOM 250 CB LYS A 14 22.711 -1.696 4.754 1.00 0.00 C ATOM 251 CG LYS A 14 22.941 -1.045 6.129 1.00 0.00 C ATOM 252 CD LYS A 14 23.730 -2.006 7.036 1.00 0.00 C ATOM 253 CE LYS A 14 25.227 -1.944 6.710 1.00 0.00 C ATOM 254 NZ LYS A 14 25.742 -0.580 6.975 1.00 0.00 N ATOM 0 H LYS A 14 20.109 0.135 4.813 1.00 0.00 H new ATOM 0 HA LYS A 14 22.148 0.191 3.896 1.00 0.00 H new ATOM 0 HB2 LYS A 14 22.294 -2.696 4.879 1.00 0.00 H new ATOM 0 HB3 LYS A 14 23.660 -1.809 4.230 1.00 0.00 H new ATOM 0 HG2 LYS A 14 23.488 -0.110 6.012 1.00 0.00 H new ATOM 0 HG3 LYS A 14 21.984 -0.799 6.590 1.00 0.00 H new ATOM 0 HD2 LYS A 14 23.568 -1.744 8.082 1.00 0.00 H new ATOM 0 HD3 LYS A 14 23.364 -3.024 6.902 1.00 0.00 H new ATOM 0 HE2 LYS A 14 25.770 -2.671 7.313 1.00 0.00 H new ATOM 0 HE3 LYS A 14 25.392 -2.209 5.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 26.748 -0.633 7.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 25.636 0.003 6.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 25.205 -0.152 7.756 1.00 0.00 H new ATOM 268 N ILE A 15 20.559 -0.991 1.835 1.00 0.00 N ATOM 269 CA ILE A 15 20.299 -1.357 0.445 1.00 0.00 C ATOM 270 C ILE A 15 20.363 -0.145 -0.479 1.00 0.00 C ATOM 271 O ILE A 15 19.844 0.932 -0.158 1.00 0.00 O ATOM 272 CB ILE A 15 18.945 -2.117 0.313 1.00 0.00 C ATOM 273 CG1 ILE A 15 19.181 -3.631 0.277 1.00 0.00 C ATOM 274 CG2 ILE A 15 18.184 -1.699 -0.935 1.00 0.00 C ATOM 275 CD1 ILE A 15 19.976 -4.073 1.492 1.00 0.00 C ATOM 0 H ILE A 15 19.815 -0.435 2.257 1.00 0.00 H new ATOM 0 HA ILE A 15 21.090 -2.036 0.127 1.00 0.00 H new ATOM 0 HB ILE A 15 18.345 -1.858 1.186 1.00 0.00 H new ATOM 0 HG12 ILE A 15 18.225 -4.154 0.251 1.00 0.00 H new ATOM 0 HG13 ILE A 15 19.717 -3.900 -0.633 1.00 0.00 H new ATOM 0 HG21 ILE A 15 17.246 -2.251 -0.991 1.00 0.00 H new ATOM 0 HG22 ILE A 15 17.974 -0.630 -0.892 1.00 0.00 H new ATOM 0 HG23 ILE A 15 18.786 -1.916 -1.818 1.00 0.00 H new ATOM 0 HD11 ILE A 15 20.135 -5.151 1.451 1.00 0.00 H new ATOM 0 HD12 ILE A 15 20.940 -3.564 1.501 1.00 0.00 H new ATOM 0 HD13 ILE A 15 19.425 -3.822 2.398 1.00 0.00 H new ATOM 287 N SER A 16 20.993 -0.331 -1.626 1.00 0.00 N ATOM 288 CA SER A 16 21.108 0.714 -2.625 1.00 0.00 C ATOM 289 C SER A 16 19.756 0.943 -3.294 1.00 0.00 C ATOM 290 O SER A 16 18.904 0.050 -3.322 1.00 0.00 O ATOM 291 CB SER A 16 22.140 0.316 -3.678 1.00 0.00 C ATOM 292 OG SER A 16 23.269 -0.274 -3.035 1.00 0.00 O ATOM 0 H SER A 16 21.438 -1.210 -1.890 1.00 0.00 H new ATOM 0 HA SER A 16 21.429 1.635 -2.138 1.00 0.00 H new ATOM 0 HB2 SER A 16 21.701 -0.388 -4.385 1.00 0.00 H new ATOM 0 HB3 SER A 16 22.449 1.191 -4.249 1.00 0.00 H new ATOM 0 HG SER A 16 23.148 -1.245 -2.988 1.00 0.00 H new ATOM 298 N GLN A 17 19.558 2.125 -3.832 1.00 0.00 N ATOM 299 CA GLN A 17 18.302 2.446 -4.488 1.00 0.00 C ATOM 300 C GLN A 17 18.118 1.499 -5.658 1.00 0.00 C ATOM 301 O GLN A 17 17.030 0.979 -5.907 1.00 0.00 O ATOM 302 CB GLN A 17 18.383 3.861 -5.052 1.00 0.00 C ATOM 303 CG GLN A 17 18.629 4.848 -3.932 1.00 0.00 C ATOM 304 CD GLN A 17 18.747 6.245 -4.494 1.00 0.00 C ATOM 305 OE1 GLN A 17 19.649 6.510 -5.290 1.00 0.00 O ATOM 306 NE2 GLN A 17 17.888 7.148 -4.154 1.00 0.00 N ATOM 0 H GLN A 17 20.244 2.880 -3.831 1.00 0.00 H new ATOM 0 HA GLN A 17 17.481 2.361 -3.776 1.00 0.00 H new ATOM 0 HB2 GLN A 17 19.186 3.924 -5.787 1.00 0.00 H new ATOM 0 HB3 GLN A 17 17.457 4.109 -5.570 1.00 0.00 H new ATOM 0 HG2 GLN A 17 17.812 4.804 -3.211 1.00 0.00 H new ATOM 0 HG3 GLN A 17 19.541 4.584 -3.397 1.00 0.00 H new ATOM 0 HE21 GLN A 17 17.144 6.921 -3.494 1.00 0.00 H new ATOM 0 HE22 GLN A 17 17.954 8.088 -4.545 1.00 0.00 H new ATOM 315 N SER A 18 19.196 1.324 -6.393 1.00 0.00 N ATOM 316 CA SER A 18 19.206 0.515 -7.586 1.00 0.00 C ATOM 317 C SER A 18 18.871 -0.942 -7.286 1.00 0.00 C ATOM 318 O SER A 18 18.055 -1.554 -7.987 1.00 0.00 O ATOM 319 CB SER A 18 20.583 0.618 -8.241 1.00 0.00 C ATOM 320 OG SER A 18 21.572 0.766 -7.219 1.00 0.00 O ATOM 0 H SER A 18 20.098 1.746 -6.173 1.00 0.00 H new ATOM 0 HA SER A 18 18.438 0.887 -8.264 1.00 0.00 H new ATOM 0 HB2 SER A 18 20.785 -0.273 -8.835 1.00 0.00 H new ATOM 0 HB3 SER A 18 20.614 1.469 -8.922 1.00 0.00 H new ATOM 0 HG SER A 18 22.459 0.831 -7.630 1.00 0.00 H new ATOM 326 N GLU A 19 19.485 -1.499 -6.240 1.00 0.00 N ATOM 327 CA GLU A 19 19.238 -2.882 -5.900 1.00 0.00 C ATOM 328 C GLU A 19 17.818 -3.057 -5.399 1.00 0.00 C ATOM 329 O GLU A 19 17.113 -3.958 -5.835 1.00 0.00 O ATOM 330 CB GLU A 19 20.304 -3.436 -4.927 1.00 0.00 C ATOM 331 CG GLU A 19 20.119 -2.903 -3.503 1.00 0.00 C ATOM 332 CD GLU A 19 21.311 -3.289 -2.658 1.00 0.00 C ATOM 333 OE1 GLU A 19 21.371 -4.422 -2.238 1.00 0.00 O ATOM 334 OE2 GLU A 19 22.160 -2.447 -2.446 1.00 0.00 O ATOM 0 H GLU A 19 20.144 -1.015 -5.630 1.00 0.00 H new ATOM 0 HA GLU A 19 19.333 -3.484 -6.804 1.00 0.00 H new ATOM 0 HB2 GLU A 19 20.252 -4.525 -4.915 1.00 0.00 H new ATOM 0 HB3 GLU A 19 21.297 -3.168 -5.288 1.00 0.00 H new ATOM 0 HG2 GLU A 19 20.009 -1.819 -3.521 1.00 0.00 H new ATOM 0 HG3 GLU A 19 19.206 -3.309 -3.068 1.00 0.00 H new ATOM 341 N LEU A 20 17.353 -2.090 -4.609 1.00 0.00 N ATOM 342 CA LEU A 20 15.967 -2.080 -4.145 1.00 0.00 C ATOM 343 C LEU A 20 15.037 -1.990 -5.342 1.00 0.00 C ATOM 344 O LEU A 20 14.070 -2.746 -5.453 1.00 0.00 O ATOM 345 CB LEU A 20 15.708 -0.872 -3.228 1.00 0.00 C ATOM 346 CG LEU A 20 14.250 -0.904 -2.720 1.00 0.00 C ATOM 347 CD1 LEU A 20 13.993 -2.179 -1.911 1.00 0.00 C ATOM 348 CD2 LEU A 20 13.969 0.320 -1.849 1.00 0.00 C ATOM 0 H LEU A 20 17.914 -1.305 -4.278 1.00 0.00 H new ATOM 0 HA LEU A 20 15.783 -2.998 -3.586 1.00 0.00 H new ATOM 0 HB2 LEU A 20 16.397 -0.890 -2.384 1.00 0.00 H new ATOM 0 HB3 LEU A 20 15.893 0.055 -3.771 1.00 0.00 H new ATOM 0 HG LEU A 20 13.585 -0.892 -3.583 1.00 0.00 H new ATOM 0 HD11 LEU A 20 12.961 -2.186 -1.560 1.00 0.00 H new ATOM 0 HD12 LEU A 20 14.168 -3.051 -2.541 1.00 0.00 H new ATOM 0 HD13 LEU A 20 14.667 -2.209 -1.055 1.00 0.00 H new ATOM 0 HD21 LEU A 20 12.938 0.287 -1.496 1.00 0.00 H new ATOM 0 HD22 LEU A 20 14.645 0.321 -0.994 1.00 0.00 H new ATOM 0 HD23 LEU A 20 14.123 1.226 -2.435 1.00 0.00 H new ATOM 360 N ALA A 21 15.373 -1.105 -6.271 1.00 0.00 N ATOM 361 CA ALA A 21 14.592 -0.965 -7.493 1.00 0.00 C ATOM 362 C ALA A 21 14.609 -2.276 -8.253 1.00 0.00 C ATOM 363 O ALA A 21 13.586 -2.715 -8.792 1.00 0.00 O ATOM 364 CB ALA A 21 15.160 0.154 -8.368 1.00 0.00 C ATOM 0 H ALA A 21 16.175 -0.478 -6.203 1.00 0.00 H new ATOM 0 HA ALA A 21 13.566 -0.708 -7.231 1.00 0.00 H new ATOM 0 HB1 ALA A 21 14.564 0.244 -9.276 1.00 0.00 H new ATOM 0 HB2 ALA A 21 15.130 1.096 -7.820 1.00 0.00 H new ATOM 0 HB3 ALA A 21 16.191 -0.079 -8.633 1.00 0.00 H new ATOM 370 N ALA A 22 15.753 -2.942 -8.217 1.00 0.00 N ATOM 371 CA ALA A 22 15.892 -4.248 -8.831 1.00 0.00 C ATOM 372 C ALA A 22 14.958 -5.243 -8.165 1.00 0.00 C ATOM 373 O ALA A 22 14.374 -6.099 -8.833 1.00 0.00 O ATOM 374 CB ALA A 22 17.340 -4.744 -8.735 1.00 0.00 C ATOM 0 H ALA A 22 16.600 -2.596 -7.767 1.00 0.00 H new ATOM 0 HA ALA A 22 15.626 -4.159 -9.884 1.00 0.00 H new ATOM 0 HB1 ALA A 22 17.420 -5.726 -9.202 1.00 0.00 H new ATOM 0 HB2 ALA A 22 17.999 -4.043 -9.247 1.00 0.00 H new ATOM 0 HB3 ALA A 22 17.631 -4.816 -7.687 1.00 0.00 H new ATOM 380 N LEU A 23 14.785 -5.114 -6.849 1.00 0.00 N ATOM 381 CA LEU A 23 13.901 -6.024 -6.120 1.00 0.00 C ATOM 382 C LEU A 23 12.496 -5.860 -6.665 1.00 0.00 C ATOM 383 O LEU A 23 11.767 -6.836 -6.868 1.00 0.00 O ATOM 384 CB LEU A 23 13.863 -5.686 -4.617 1.00 0.00 C ATOM 385 CG LEU A 23 15.276 -5.560 -4.033 1.00 0.00 C ATOM 386 CD1 LEU A 23 15.201 -5.260 -2.536 1.00 0.00 C ATOM 387 CD2 LEU A 23 16.111 -6.812 -4.282 1.00 0.00 C ATOM 0 H LEU A 23 15.236 -4.402 -6.275 1.00 0.00 H new ATOM 0 HA LEU A 23 14.273 -7.041 -6.246 1.00 0.00 H new ATOM 0 HB2 LEU A 23 13.321 -4.752 -4.467 1.00 0.00 H new ATOM 0 HB3 LEU A 23 13.315 -6.462 -4.082 1.00 0.00 H new ATOM 0 HG LEU A 23 15.771 -4.733 -4.543 1.00 0.00 H new ATOM 0 HD11 LEU A 23 16.209 -5.173 -2.131 1.00 0.00 H new ATOM 0 HD12 LEU A 23 14.665 -4.324 -2.379 1.00 0.00 H new ATOM 0 HD13 LEU A 23 14.675 -6.069 -2.029 1.00 0.00 H new ATOM 0 HD21 LEU A 23 17.104 -6.679 -3.852 1.00 0.00 H new ATOM 0 HD22 LEU A 23 15.626 -7.671 -3.818 1.00 0.00 H new ATOM 0 HD23 LEU A 23 16.200 -6.982 -5.355 1.00 0.00 H new ATOM 399 N LEU A 24 12.134 -4.612 -6.925 1.00 0.00 N ATOM 400 CA LEU A 24 10.823 -4.280 -7.470 1.00 0.00 C ATOM 401 C LEU A 24 10.802 -4.445 -8.970 1.00 0.00 C ATOM 402 O LEU A 24 9.747 -4.289 -9.600 1.00 0.00 O ATOM 403 CB LEU A 24 10.448 -2.835 -7.123 1.00 0.00 C ATOM 404 CG LEU A 24 9.804 -2.739 -5.732 1.00 0.00 C ATOM 405 CD1 LEU A 24 10.555 -3.616 -4.725 1.00 0.00 C ATOM 406 CD2 LEU A 24 9.838 -1.280 -5.270 1.00 0.00 C ATOM 0 H LEU A 24 12.736 -3.804 -6.766 1.00 0.00 H new ATOM 0 HA LEU A 24 10.100 -4.964 -7.026 1.00 0.00 H new ATOM 0 HB2 LEU A 24 11.339 -2.209 -7.156 1.00 0.00 H new ATOM 0 HB3 LEU A 24 9.758 -2.447 -7.872 1.00 0.00 H new ATOM 0 HG LEU A 24 8.774 -3.091 -5.791 1.00 0.00 H new ATOM 0 HD11 LEU A 24 10.082 -3.533 -3.746 1.00 0.00 H new ATOM 0 HD12 LEU A 24 10.527 -4.655 -5.055 1.00 0.00 H new ATOM 0 HD13 LEU A 24 11.591 -3.285 -4.656 1.00 0.00 H new ATOM 0 HD21 LEU A 24 9.383 -1.200 -4.283 1.00 0.00 H new ATOM 0 HD22 LEU A 24 10.872 -0.938 -5.222 1.00 0.00 H new ATOM 0 HD23 LEU A 24 9.284 -0.662 -5.976 1.00 0.00 H new ATOM 418 N GLU A 25 11.971 -4.692 -9.543 1.00 0.00 N ATOM 419 CA GLU A 25 12.113 -4.805 -10.984 1.00 0.00 C ATOM 420 C GLU A 25 11.804 -3.462 -11.645 1.00 0.00 C ATOM 421 O GLU A 25 11.241 -3.404 -12.744 1.00 0.00 O ATOM 422 CB GLU A 25 11.195 -5.912 -11.527 1.00 0.00 C ATOM 423 CG GLU A 25 11.330 -7.176 -10.652 1.00 0.00 C ATOM 424 CD GLU A 25 9.964 -7.635 -10.187 1.00 0.00 C ATOM 425 OE1 GLU A 25 9.335 -8.374 -10.912 1.00 0.00 O ATOM 426 OE2 GLU A 25 9.556 -7.241 -9.112 1.00 0.00 O ATOM 0 H GLU A 25 12.841 -4.819 -9.025 1.00 0.00 H new ATOM 0 HA GLU A 25 13.142 -5.076 -11.221 1.00 0.00 H new ATOM 0 HB2 GLU A 25 10.160 -5.570 -11.531 1.00 0.00 H new ATOM 0 HB3 GLU A 25 11.459 -6.143 -12.559 1.00 0.00 H new ATOM 0 HG2 GLU A 25 11.816 -7.970 -11.219 1.00 0.00 H new ATOM 0 HG3 GLU A 25 11.964 -6.966 -9.791 1.00 0.00 H new ATOM 433 N VAL A 26 12.207 -2.390 -10.978 1.00 0.00 N ATOM 434 CA VAL A 26 12.012 -1.037 -11.480 1.00 0.00 C ATOM 435 C VAL A 26 13.332 -0.275 -11.467 1.00 0.00 C ATOM 436 O VAL A 26 14.326 -0.747 -10.914 1.00 0.00 O ATOM 437 CB VAL A 26 10.953 -0.283 -10.654 1.00 0.00 C ATOM 438 CG1 VAL A 26 9.598 -0.980 -10.790 1.00 0.00 C ATOM 439 CG2 VAL A 26 11.363 -0.256 -9.176 1.00 0.00 C ATOM 0 H VAL A 26 12.678 -2.433 -10.074 1.00 0.00 H new ATOM 0 HA VAL A 26 11.652 -1.107 -12.506 1.00 0.00 H new ATOM 0 HB VAL A 26 10.877 0.739 -11.027 1.00 0.00 H new ATOM 0 HG11 VAL A 26 8.852 -0.443 -10.204 1.00 0.00 H new ATOM 0 HG12 VAL A 26 9.298 -0.990 -11.838 1.00 0.00 H new ATOM 0 HG13 VAL A 26 9.677 -2.004 -10.425 1.00 0.00 H new ATOM 0 HG21 VAL A 26 10.609 0.279 -8.599 1.00 0.00 H new ATOM 0 HG22 VAL A 26 11.448 -1.277 -8.803 1.00 0.00 H new ATOM 0 HG23 VAL A 26 12.324 0.249 -9.074 1.00 0.00 H new ATOM 449 N SER A 27 13.352 0.860 -12.133 1.00 0.00 N ATOM 450 CA SER A 27 14.553 1.670 -12.231 1.00 0.00 C ATOM 451 C SER A 27 14.869 2.350 -10.889 1.00 0.00 C ATOM 452 O SER A 27 13.961 2.695 -10.122 1.00 0.00 O ATOM 453 CB SER A 27 14.352 2.726 -13.311 1.00 0.00 C ATOM 454 OG SER A 27 13.726 2.125 -14.451 1.00 0.00 O ATOM 0 H SER A 27 12.543 1.247 -12.620 1.00 0.00 H new ATOM 0 HA SER A 27 15.393 1.026 -12.489 1.00 0.00 H new ATOM 0 HB2 SER A 27 13.735 3.540 -12.930 1.00 0.00 H new ATOM 0 HB3 SER A 27 15.311 3.159 -13.595 1.00 0.00 H new ATOM 0 HG SER A 27 13.594 2.802 -15.147 1.00 0.00 H new ATOM 460 N ARG A 28 16.146 2.630 -10.660 1.00 0.00 N ATOM 461 CA ARG A 28 16.590 3.335 -9.470 1.00 0.00 C ATOM 462 C ARG A 28 15.916 4.700 -9.418 1.00 0.00 C ATOM 463 O ARG A 28 15.446 5.141 -8.365 1.00 0.00 O ATOM 464 CB ARG A 28 18.103 3.538 -9.555 1.00 0.00 C ATOM 465 CG ARG A 28 18.611 4.199 -8.281 1.00 0.00 C ATOM 466 CD ARG A 28 20.093 4.507 -8.435 1.00 0.00 C ATOM 467 NE ARG A 28 20.562 5.303 -7.310 1.00 0.00 N ATOM 468 CZ ARG A 28 21.674 6.032 -7.372 1.00 0.00 C ATOM 469 NH1 ARG A 28 22.412 6.022 -8.447 1.00 0.00 N ATOM 470 NH2 ARG A 28 22.019 6.746 -6.350 1.00 0.00 N ATOM 0 H ARG A 28 16.901 2.373 -11.296 1.00 0.00 H new ATOM 0 HA ARG A 28 16.334 2.760 -8.580 1.00 0.00 H new ATOM 0 HB2 ARG A 28 18.600 2.579 -9.700 1.00 0.00 H new ATOM 0 HB3 ARG A 28 18.347 4.157 -10.418 1.00 0.00 H new ATOM 0 HG2 ARG A 28 18.055 5.116 -8.086 1.00 0.00 H new ATOM 0 HG3 ARG A 28 18.451 3.541 -7.427 1.00 0.00 H new ATOM 0 HD2 ARG A 28 20.660 3.578 -8.494 1.00 0.00 H new ATOM 0 HD3 ARG A 28 20.265 5.045 -9.367 1.00 0.00 H new ATOM 0 HE ARG A 28 20.021 5.302 -6.446 1.00 0.00 H new ATOM 0 HH11 ARG A 28 22.139 5.453 -9.248 1.00 0.00 H new ATOM 0 HH12 ARG A 28 23.263 6.583 -8.487 1.00 0.00 H new ATOM 0 HH21 ARG A 28 21.441 6.746 -5.509 1.00 0.00 H new ATOM 0 HH22 ARG A 28 22.869 7.309 -6.385 1.00 0.00 H new ATOM 484 N GLN A 29 15.858 5.363 -10.566 1.00 0.00 N ATOM 485 CA GLN A 29 15.234 6.674 -10.647 1.00 0.00 C ATOM 486 C GLN A 29 13.827 6.623 -10.084 1.00 0.00 C ATOM 487 O GLN A 29 13.370 7.564 -9.431 1.00 0.00 O ATOM 488 CB GLN A 29 15.224 7.196 -12.096 1.00 0.00 C ATOM 489 CG GLN A 29 14.185 6.438 -12.948 1.00 0.00 C ATOM 490 CD GLN A 29 12.783 7.021 -12.745 1.00 0.00 C ATOM 491 OE1 GLN A 29 11.775 6.228 -12.575 1.00 0.00 O flip ATOM 492 NE2 GLN A 29 12.611 8.245 -12.722 1.00 0.00 N flip ATOM 0 H GLN A 29 16.234 5.016 -11.448 1.00 0.00 H new ATOM 0 HA GLN A 29 15.823 7.369 -10.048 1.00 0.00 H new ATOM 0 HB2 GLN A 29 14.996 8.262 -12.101 1.00 0.00 H new ATOM 0 HB3 GLN A 29 16.215 7.080 -12.535 1.00 0.00 H new ATOM 0 HG2 GLN A 29 14.459 6.498 -14.001 1.00 0.00 H new ATOM 0 HG3 GLN A 29 14.187 5.382 -12.677 1.00 0.00 H new ATOM 0 HE21 GLN A 29 13.403 8.874 -12.856 1.00 0.00 H new ATOM 0 HE22 GLN A 29 11.677 8.626 -12.569 1.00 0.00 H new ATOM 501 N THR A 30 13.151 5.509 -10.320 1.00 0.00 N ATOM 502 CA THR A 30 11.808 5.336 -9.829 1.00 0.00 C ATOM 503 C THR A 30 11.829 5.411 -8.308 1.00 0.00 C ATOM 504 O THR A 30 11.097 6.201 -7.703 1.00 0.00 O ATOM 505 CB THR A 30 11.274 3.975 -10.293 1.00 0.00 C ATOM 506 OG1 THR A 30 11.588 3.808 -11.674 1.00 0.00 O ATOM 507 CG2 THR A 30 9.751 3.933 -10.114 1.00 0.00 C ATOM 0 H THR A 30 13.517 4.717 -10.848 1.00 0.00 H new ATOM 0 HA THR A 30 11.156 6.119 -10.216 1.00 0.00 H new ATOM 0 HB THR A 30 11.729 3.179 -9.704 1.00 0.00 H new ATOM 0 HG1 THR A 30 11.661 4.687 -12.101 1.00 0.00 H new ATOM 0 HG21 THR A 30 9.372 2.966 -10.444 1.00 0.00 H new ATOM 0 HG22 THR A 30 9.504 4.080 -9.063 1.00 0.00 H new ATOM 0 HG23 THR A 30 9.293 4.724 -10.708 1.00 0.00 H new ATOM 515 N ILE A 31 12.780 4.708 -7.720 1.00 0.00 N ATOM 516 CA ILE A 31 13.013 4.753 -6.288 1.00 0.00 C ATOM 517 C ILE A 31 13.443 6.159 -5.876 1.00 0.00 C ATOM 518 O ILE A 31 12.967 6.694 -4.879 1.00 0.00 O ATOM 519 CB ILE A 31 14.110 3.726 -5.927 1.00 0.00 C ATOM 520 CG1 ILE A 31 13.606 2.295 -6.196 1.00 0.00 C ATOM 521 CG2 ILE A 31 14.491 3.856 -4.458 1.00 0.00 C ATOM 522 CD1 ILE A 31 12.383 1.989 -5.325 1.00 0.00 C ATOM 0 H ILE A 31 13.414 4.088 -8.224 1.00 0.00 H new ATOM 0 HA ILE A 31 12.096 4.504 -5.755 1.00 0.00 H new ATOM 0 HB ILE A 31 14.985 3.925 -6.546 1.00 0.00 H new ATOM 0 HG12 ILE A 31 13.347 2.185 -7.249 1.00 0.00 H new ATOM 0 HG13 ILE A 31 14.399 1.577 -5.986 1.00 0.00 H new ATOM 0 HG21 ILE A 31 15.265 3.127 -4.217 1.00 0.00 H new ATOM 0 HG22 ILE A 31 14.867 4.861 -4.267 1.00 0.00 H new ATOM 0 HG23 ILE A 31 13.614 3.673 -3.837 1.00 0.00 H new ATOM 0 HD11 ILE A 31 12.038 0.975 -5.526 1.00 0.00 H new ATOM 0 HD12 ILE A 31 12.654 2.079 -4.273 1.00 0.00 H new ATOM 0 HD13 ILE A 31 11.586 2.696 -5.556 1.00 0.00 H new ATOM 534 N ASN A 32 14.341 6.753 -6.651 1.00 0.00 N ATOM 535 CA ASN A 32 14.910 8.051 -6.292 1.00 0.00 C ATOM 536 C ASN A 32 13.822 9.084 -6.117 1.00 0.00 C ATOM 537 O ASN A 32 13.844 9.864 -5.161 1.00 0.00 O ATOM 538 CB ASN A 32 15.859 8.543 -7.391 1.00 0.00 C ATOM 539 CG ASN A 32 17.080 7.647 -7.499 1.00 0.00 C ATOM 540 OD1 ASN A 32 17.296 6.748 -6.605 1.00 0.00 O flip ATOM 541 ND2 ASN A 32 17.846 7.758 -8.454 1.00 0.00 N flip ATOM 0 H ASN A 32 14.691 6.363 -7.526 1.00 0.00 H new ATOM 0 HA ASN A 32 15.453 7.922 -5.356 1.00 0.00 H new ATOM 0 HB2 ASN A 32 15.334 8.565 -8.346 1.00 0.00 H new ATOM 0 HB3 ASN A 32 16.172 9.565 -7.176 1.00 0.00 H new ATOM 0 HD21 ASN A 32 17.676 8.470 -9.164 1.00 0.00 H new ATOM 0 HD22 ASN A 32 18.651 7.138 -8.537 1.00 0.00 H new ATOM 548 N GLY A 33 12.860 9.079 -7.012 1.00 0.00 N ATOM 549 CA GLY A 33 11.757 10.011 -6.912 1.00 0.00 C ATOM 550 C GLY A 33 10.939 9.719 -5.672 1.00 0.00 C ATOM 551 O GLY A 33 10.525 10.631 -4.946 1.00 0.00 O ATOM 0 H GLY A 33 12.817 8.446 -7.811 1.00 0.00 H new ATOM 0 HA2 GLY A 33 12.136 11.032 -6.875 1.00 0.00 H new ATOM 0 HA3 GLY A 33 11.127 9.937 -7.798 1.00 0.00 H new ATOM 555 N ILE A 34 10.730 8.440 -5.421 1.00 0.00 N ATOM 556 CA ILE A 34 9.976 7.997 -4.269 1.00 0.00 C ATOM 557 C ILE A 34 10.695 8.399 -2.979 1.00 0.00 C ATOM 558 O ILE A 34 10.068 8.899 -2.037 1.00 0.00 O ATOM 559 CB ILE A 34 9.792 6.468 -4.341 1.00 0.00 C ATOM 560 CG1 ILE A 34 8.889 6.124 -5.532 1.00 0.00 C ATOM 561 CG2 ILE A 34 9.133 5.947 -3.055 1.00 0.00 C ATOM 562 CD1 ILE A 34 8.930 4.616 -5.793 1.00 0.00 C ATOM 0 H ILE A 34 11.078 7.683 -6.009 1.00 0.00 H new ATOM 0 HA ILE A 34 8.995 8.473 -4.269 1.00 0.00 H new ATOM 0 HB ILE A 34 10.770 6.002 -4.458 1.00 0.00 H new ATOM 0 HG12 ILE A 34 7.866 6.440 -5.328 1.00 0.00 H new ATOM 0 HG13 ILE A 34 9.219 6.665 -6.419 1.00 0.00 H new ATOM 0 HG21 ILE A 34 9.010 4.866 -3.121 1.00 0.00 H new ATOM 0 HG22 ILE A 34 9.764 6.189 -2.199 1.00 0.00 H new ATOM 0 HG23 ILE A 34 8.157 6.416 -2.930 1.00 0.00 H new ATOM 0 HD11 ILE A 34 8.287 4.376 -6.640 1.00 0.00 H new ATOM 0 HD12 ILE A 34 9.953 4.313 -6.016 1.00 0.00 H new ATOM 0 HD13 ILE A 34 8.579 4.084 -4.909 1.00 0.00 H new ATOM 574 N GLU A 35 12.011 8.193 -2.940 1.00 0.00 N ATOM 575 CA GLU A 35 12.794 8.497 -1.740 1.00 0.00 C ATOM 576 C GLU A 35 12.726 9.970 -1.419 1.00 0.00 C ATOM 577 O GLU A 35 12.717 10.371 -0.252 1.00 0.00 O ATOM 578 CB GLU A 35 14.257 8.084 -1.923 1.00 0.00 C ATOM 579 CG GLU A 35 14.326 6.570 -2.084 1.00 0.00 C ATOM 580 CD GLU A 35 15.752 6.064 -2.030 1.00 0.00 C ATOM 581 OE1 GLU A 35 16.661 6.854 -1.832 1.00 0.00 O ATOM 582 OE2 GLU A 35 15.920 4.894 -2.178 1.00 0.00 O ATOM 0 H GLU A 35 12.555 7.820 -3.718 1.00 0.00 H new ATOM 0 HA GLU A 35 12.366 7.929 -0.914 1.00 0.00 H new ATOM 0 HB2 GLU A 35 14.681 8.576 -2.798 1.00 0.00 H new ATOM 0 HB3 GLU A 35 14.848 8.399 -1.063 1.00 0.00 H new ATOM 0 HG2 GLU A 35 13.741 6.094 -1.297 1.00 0.00 H new ATOM 0 HG3 GLU A 35 13.875 6.284 -3.034 1.00 0.00 H new ATOM 589 N LYS A 36 12.728 10.763 -2.455 1.00 0.00 N ATOM 590 CA LYS A 36 12.699 12.200 -2.338 1.00 0.00 C ATOM 591 C LYS A 36 11.268 12.685 -2.265 1.00 0.00 C ATOM 592 O LYS A 36 10.999 13.886 -2.272 1.00 0.00 O ATOM 593 CB LYS A 36 13.429 12.770 -3.526 1.00 0.00 C ATOM 594 CG LYS A 36 14.871 12.294 -3.393 1.00 0.00 C ATOM 595 CD LYS A 36 15.657 12.605 -4.640 1.00 0.00 C ATOM 596 CE LYS A 36 17.052 12.017 -4.468 1.00 0.00 C ATOM 597 NZ LYS A 36 17.785 12.760 -3.407 1.00 0.00 N ATOM 0 H LYS A 36 12.750 10.428 -3.418 1.00 0.00 H new ATOM 0 HA LYS A 36 13.190 12.531 -1.423 1.00 0.00 H new ATOM 0 HB2 LYS A 36 12.987 12.423 -4.460 1.00 0.00 H new ATOM 0 HB3 LYS A 36 13.375 13.859 -3.533 1.00 0.00 H new ATOM 0 HG2 LYS A 36 15.339 12.775 -2.534 1.00 0.00 H new ATOM 0 HG3 LYS A 36 14.888 11.220 -3.206 1.00 0.00 H new ATOM 0 HD2 LYS A 36 15.168 12.179 -5.516 1.00 0.00 H new ATOM 0 HD3 LYS A 36 15.713 13.682 -4.798 1.00 0.00 H new ATOM 0 HE2 LYS A 36 16.982 10.962 -4.204 1.00 0.00 H new ATOM 0 HE3 LYS A 36 17.599 12.074 -5.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 18.807 12.603 -3.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 17.580 13.776 -3.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 17.480 12.421 -2.472 1.00 0.00 H new ATOM 611 N ASN A 37 10.362 11.728 -2.168 1.00 0.00 N ATOM 612 CA ASN A 37 8.937 11.994 -2.041 1.00 0.00 C ATOM 613 C ASN A 37 8.408 12.772 -3.230 1.00 0.00 C ATOM 614 O ASN A 37 7.396 13.466 -3.112 1.00 0.00 O ATOM 615 CB ASN A 37 8.640 12.776 -0.745 1.00 0.00 C ATOM 616 CG ASN A 37 9.248 12.084 0.470 1.00 0.00 C ATOM 617 OD1 ASN A 37 10.448 12.207 0.727 1.00 0.00 O ATOM 618 ND2 ASN A 37 8.494 11.361 1.238 1.00 0.00 N ATOM 0 H ASN A 37 10.595 10.735 -2.175 1.00 0.00 H new ATOM 0 HA ASN A 37 8.432 11.029 -2.005 1.00 0.00 H new ATOM 0 HB2 ASN A 37 9.039 13.787 -0.828 1.00 0.00 H new ATOM 0 HB3 ASN A 37 7.562 12.868 -0.612 1.00 0.00 H new ATOM 0 HD21 ASN A 37 8.894 10.895 2.053 1.00 0.00 H new ATOM 0 HD22 ASN A 37 7.501 11.258 1.027 1.00 0.00 H new ATOM 625 N LYS A 38 9.012 12.577 -4.398 1.00 0.00 N ATOM 626 CA LYS A 38 8.501 13.214 -5.605 1.00 0.00 C ATOM 627 C LYS A 38 7.115 12.679 -5.929 1.00 0.00 C ATOM 628 O LYS A 38 6.202 13.438 -6.251 1.00 0.00 O ATOM 629 CB LYS A 38 9.450 13.012 -6.795 1.00 0.00 C ATOM 630 CG LYS A 38 10.747 13.803 -6.552 1.00 0.00 C ATOM 631 CD LYS A 38 11.699 13.646 -7.751 1.00 0.00 C ATOM 632 CE LYS A 38 13.032 14.351 -7.447 1.00 0.00 C ATOM 633 NZ LYS A 38 12.780 15.774 -7.100 1.00 0.00 N ATOM 0 H LYS A 38 9.839 11.995 -4.533 1.00 0.00 H new ATOM 0 HA LYS A 38 8.434 14.286 -5.419 1.00 0.00 H new ATOM 0 HB2 LYS A 38 9.675 11.953 -6.920 1.00 0.00 H new ATOM 0 HB3 LYS A 38 8.973 13.347 -7.716 1.00 0.00 H new ATOM 0 HG2 LYS A 38 10.515 14.857 -6.398 1.00 0.00 H new ATOM 0 HG3 LYS A 38 11.233 13.448 -5.643 1.00 0.00 H new ATOM 0 HD2 LYS A 38 11.873 12.589 -7.954 1.00 0.00 H new ATOM 0 HD3 LYS A 38 11.246 14.073 -8.646 1.00 0.00 H new ATOM 0 HE2 LYS A 38 13.539 13.850 -6.622 1.00 0.00 H new ATOM 0 HE3 LYS A 38 13.692 14.289 -8.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 13.666 16.312 -7.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 12.076 16.171 -7.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 12.421 15.835 -6.126 1.00 0.00 H new ATOM 647 N TYR A 39 6.953 11.377 -5.773 1.00 0.00 N ATOM 648 CA TYR A 39 5.676 10.712 -5.980 1.00 0.00 C ATOM 649 C TYR A 39 5.570 9.475 -5.108 1.00 0.00 C ATOM 650 O TYR A 39 6.584 8.952 -4.630 1.00 0.00 O ATOM 651 CB TYR A 39 5.479 10.354 -7.461 1.00 0.00 C ATOM 652 CG TYR A 39 6.708 9.648 -7.972 1.00 0.00 C ATOM 653 CD1 TYR A 39 7.773 10.399 -8.472 1.00 0.00 C ATOM 654 CD2 TYR A 39 6.792 8.251 -7.935 1.00 0.00 C ATOM 655 CE1 TYR A 39 8.917 9.766 -8.935 1.00 0.00 C ATOM 656 CE2 TYR A 39 7.946 7.615 -8.400 1.00 0.00 C ATOM 657 CZ TYR A 39 9.007 8.375 -8.899 1.00 0.00 C ATOM 658 OH TYR A 39 10.146 7.756 -9.350 1.00 0.00 O ATOM 0 H TYR A 39 7.707 10.747 -5.498 1.00 0.00 H new ATOM 0 HA TYR A 39 4.883 11.402 -5.692 1.00 0.00 H new ATOM 0 HB2 TYR A 39 4.604 9.715 -7.579 1.00 0.00 H new ATOM 0 HB3 TYR A 39 5.296 11.257 -8.044 1.00 0.00 H new ATOM 0 HD1 TYR A 39 7.706 11.477 -8.498 1.00 0.00 H new ATOM 0 HD2 TYR A 39 5.969 7.668 -7.549 1.00 0.00 H new ATOM 0 HE1 TYR A 39 9.738 10.350 -9.323 1.00 0.00 H new ATOM 0 HE2 TYR A 39 8.018 6.538 -8.374 1.00 0.00 H new ATOM 0 HH TYR A 39 10.702 7.497 -8.586 1.00 0.00 H new ATOM 668 N ASN A 40 4.349 9.006 -4.897 1.00 0.00 N ATOM 669 CA ASN A 40 4.113 7.817 -4.084 1.00 0.00 C ATOM 670 C ASN A 40 4.014 6.591 -4.974 1.00 0.00 C ATOM 671 O ASN A 40 3.322 6.617 -5.995 1.00 0.00 O ATOM 672 CB ASN A 40 2.827 7.965 -3.261 1.00 0.00 C ATOM 673 CG ASN A 40 3.014 9.001 -2.161 1.00 0.00 C ATOM 674 OD1 ASN A 40 2.609 10.152 -2.319 1.00 0.00 O ATOM 675 ND2 ASN A 40 3.603 8.670 -1.049 1.00 0.00 N ATOM 0 H ASN A 40 3.503 9.430 -5.278 1.00 0.00 H new ATOM 0 HA ASN A 40 4.952 7.700 -3.398 1.00 0.00 H new ATOM 0 HB2 ASN A 40 2.004 8.261 -3.911 1.00 0.00 H new ATOM 0 HB3 ASN A 40 2.557 7.005 -2.822 1.00 0.00 H new ATOM 0 HD21 ASN A 40 3.728 9.364 -0.312 1.00 0.00 H new ATOM 0 HD22 ASN A 40 3.940 7.717 -0.915 1.00 0.00 H new ATOM 682 N PRO A 41 4.693 5.531 -4.625 1.00 0.00 N ATOM 683 CA PRO A 41 4.683 4.278 -5.434 1.00 0.00 C ATOM 684 C PRO A 41 3.325 3.597 -5.411 1.00 0.00 C ATOM 685 O PRO A 41 2.557 3.760 -4.462 1.00 0.00 O ATOM 686 CB PRO A 41 5.723 3.405 -4.745 1.00 0.00 C ATOM 687 CG PRO A 41 5.655 3.809 -3.314 1.00 0.00 C ATOM 688 CD PRO A 41 5.333 5.308 -3.308 1.00 0.00 C ATOM 0 HA PRO A 41 4.896 4.467 -6.486 1.00 0.00 H new ATOM 0 HB2 PRO A 41 5.499 2.346 -4.870 1.00 0.00 H new ATOM 0 HB3 PRO A 41 6.718 3.571 -5.158 1.00 0.00 H new ATOM 0 HG2 PRO A 41 4.887 3.244 -2.786 1.00 0.00 H new ATOM 0 HG3 PRO A 41 6.600 3.612 -2.808 1.00 0.00 H new ATOM 0 HD2 PRO A 41 4.665 5.572 -2.488 1.00 0.00 H new ATOM 0 HD3 PRO A 41 6.233 5.911 -3.192 1.00 0.00 H new ATOM 696 N SER A 42 3.041 2.830 -6.444 1.00 0.00 N ATOM 697 CA SER A 42 1.801 2.091 -6.518 1.00 0.00 C ATOM 698 C SER A 42 1.752 1.039 -5.403 1.00 0.00 C ATOM 699 O SER A 42 2.728 0.862 -4.658 1.00 0.00 O ATOM 700 CB SER A 42 1.640 1.456 -7.900 1.00 0.00 C ATOM 701 OG SER A 42 1.930 2.441 -8.905 1.00 0.00 O ATOM 0 H SER A 42 3.657 2.703 -7.247 1.00 0.00 H new ATOM 0 HA SER A 42 0.965 2.775 -6.372 1.00 0.00 H new ATOM 0 HB2 SER A 42 2.312 0.604 -8.003 1.00 0.00 H new ATOM 0 HB3 SER A 42 0.625 1.079 -8.025 1.00 0.00 H new ATOM 0 HG SER A 42 1.831 2.041 -9.794 1.00 0.00 H new ATOM 707 N LEU A 43 0.603 0.407 -5.234 1.00 0.00 N ATOM 708 CA LEU A 43 0.395 -0.489 -4.105 1.00 0.00 C ATOM 709 C LEU A 43 1.378 -1.652 -4.127 1.00 0.00 C ATOM 710 O LEU A 43 1.966 -1.991 -3.094 1.00 0.00 O ATOM 711 CB LEU A 43 -1.051 -1.015 -4.109 1.00 0.00 C ATOM 712 CG LEU A 43 -1.290 -1.957 -2.915 1.00 0.00 C ATOM 713 CD1 LEU A 43 -1.028 -1.218 -1.601 1.00 0.00 C ATOM 714 CD2 LEU A 43 -2.741 -2.446 -2.935 1.00 0.00 C ATOM 0 H LEU A 43 -0.198 0.496 -5.860 1.00 0.00 H new ATOM 0 HA LEU A 43 0.570 0.077 -3.190 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.748 -0.178 -4.064 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -1.248 -1.544 -5.041 1.00 0.00 H new ATOM 0 HG LEU A 43 -0.610 -2.806 -2.992 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.200 -1.894 -0.763 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.004 -0.869 -1.580 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.701 -0.364 -1.523 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.912 -3.113 -2.090 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.414 -1.591 -2.864 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -2.932 -2.982 -3.865 1.00 0.00 H new ATOM 726 N GLN A 44 1.570 -2.267 -5.286 1.00 0.00 N ATOM 727 CA GLN A 44 2.472 -3.405 -5.352 1.00 0.00 C ATOM 728 C GLN A 44 3.885 -2.980 -5.020 1.00 0.00 C ATOM 729 O GLN A 44 4.589 -3.671 -4.292 1.00 0.00 O ATOM 730 CB GLN A 44 2.461 -4.080 -6.730 1.00 0.00 C ATOM 731 CG GLN A 44 2.893 -5.543 -6.547 1.00 0.00 C ATOM 732 CD GLN A 44 3.459 -6.143 -7.829 1.00 0.00 C ATOM 733 OE1 GLN A 44 3.882 -7.300 -7.825 1.00 0.00 O ATOM 734 NE2 GLN A 44 3.535 -5.425 -8.905 1.00 0.00 N ATOM 0 H GLN A 44 1.128 -2.007 -6.168 1.00 0.00 H new ATOM 0 HA GLN A 44 2.117 -4.128 -4.618 1.00 0.00 H new ATOM 0 HB2 GLN A 44 1.465 -4.029 -7.171 1.00 0.00 H new ATOM 0 HB3 GLN A 44 3.138 -3.565 -7.412 1.00 0.00 H new ATOM 0 HG2 GLN A 44 3.643 -5.602 -5.759 1.00 0.00 H new ATOM 0 HG3 GLN A 44 2.038 -6.134 -6.218 1.00 0.00 H new ATOM 0 HE21 GLN A 44 3.184 -4.467 -8.905 1.00 0.00 H new ATOM 0 HE22 GLN A 44 3.946 -5.817 -9.752 1.00 0.00 H new ATOM 743 N LEU A 45 4.302 -1.848 -5.561 1.00 0.00 N ATOM 744 CA LEU A 45 5.653 -1.378 -5.327 1.00 0.00 C ATOM 745 C LEU A 45 5.858 -1.111 -3.857 1.00 0.00 C ATOM 746 O LEU A 45 6.829 -1.578 -3.268 1.00 0.00 O ATOM 747 CB LEU A 45 5.934 -0.110 -6.137 1.00 0.00 C ATOM 748 CG LEU A 45 5.990 -0.450 -7.632 1.00 0.00 C ATOM 749 CD1 LEU A 45 6.092 0.838 -8.451 1.00 0.00 C ATOM 750 CD2 LEU A 45 7.215 -1.330 -7.920 1.00 0.00 C ATOM 0 H LEU A 45 3.733 -1.246 -6.156 1.00 0.00 H new ATOM 0 HA LEU A 45 6.349 -2.152 -5.650 1.00 0.00 H new ATOM 0 HB2 LEU A 45 5.156 0.631 -5.952 1.00 0.00 H new ATOM 0 HB3 LEU A 45 6.878 0.333 -5.820 1.00 0.00 H new ATOM 0 HG LEU A 45 5.083 -0.988 -7.908 1.00 0.00 H new ATOM 0 HD11 LEU A 45 6.132 0.592 -9.512 1.00 0.00 H new ATOM 0 HD12 LEU A 45 5.221 1.463 -8.256 1.00 0.00 H new ATOM 0 HD13 LEU A 45 6.996 1.377 -8.170 1.00 0.00 H new ATOM 0 HD21 LEU A 45 7.250 -1.568 -8.983 1.00 0.00 H new ATOM 0 HD22 LEU A 45 8.122 -0.795 -7.638 1.00 0.00 H new ATOM 0 HD23 LEU A 45 7.144 -2.252 -7.343 1.00 0.00 H new ATOM 762 N ALA A 46 4.877 -0.480 -3.239 1.00 0.00 N ATOM 763 CA ALA A 46 4.926 -0.257 -1.806 1.00 0.00 C ATOM 764 C ALA A 46 4.975 -1.594 -1.081 1.00 0.00 C ATOM 765 O ALA A 46 5.823 -1.815 -0.211 1.00 0.00 O ATOM 766 CB ALA A 46 3.708 0.551 -1.351 1.00 0.00 C ATOM 0 H ALA A 46 4.044 -0.116 -3.701 1.00 0.00 H new ATOM 0 HA ALA A 46 5.824 0.311 -1.565 1.00 0.00 H new ATOM 0 HB1 ALA A 46 3.759 0.710 -0.274 1.00 0.00 H new ATOM 0 HB2 ALA A 46 3.700 1.515 -1.860 1.00 0.00 H new ATOM 0 HB3 ALA A 46 2.797 0.004 -1.594 1.00 0.00 H new ATOM 772 N LEU A 47 4.090 -2.501 -1.476 1.00 0.00 N ATOM 773 CA LEU A 47 4.053 -3.829 -0.882 1.00 0.00 C ATOM 774 C LEU A 47 5.332 -4.616 -1.151 1.00 0.00 C ATOM 775 O LEU A 47 5.859 -5.275 -0.245 1.00 0.00 O ATOM 776 CB LEU A 47 2.820 -4.613 -1.322 1.00 0.00 C ATOM 777 CG LEU A 47 1.558 -4.011 -0.686 1.00 0.00 C ATOM 778 CD1 LEU A 47 0.317 -4.657 -1.305 1.00 0.00 C ATOM 779 CD2 LEU A 47 1.563 -4.300 0.821 1.00 0.00 C ATOM 0 H LEU A 47 3.392 -2.341 -2.202 1.00 0.00 H new ATOM 0 HA LEU A 47 3.984 -3.684 0.196 1.00 0.00 H new ATOM 0 HB2 LEU A 47 2.735 -4.592 -2.408 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.921 -5.658 -1.030 1.00 0.00 H new ATOM 0 HG LEU A 47 1.543 -2.935 -0.861 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -0.579 -4.230 -0.854 1.00 0.00 H new ATOM 0 HD12 LEU A 47 0.307 -4.470 -2.379 1.00 0.00 H new ATOM 0 HD13 LEU A 47 0.338 -5.732 -1.124 1.00 0.00 H new ATOM 0 HD21 LEU A 47 0.669 -3.874 1.276 1.00 0.00 H new ATOM 0 HD22 LEU A 47 1.576 -5.378 0.985 1.00 0.00 H new ATOM 0 HD23 LEU A 47 2.448 -3.854 1.274 1.00 0.00 H new ATOM 791 N LYS A 48 5.867 -4.524 -2.373 1.00 0.00 N ATOM 792 CA LYS A 48 7.113 -5.222 -2.655 1.00 0.00 C ATOM 793 C LYS A 48 8.198 -4.727 -1.717 1.00 0.00 C ATOM 794 O LYS A 48 8.955 -5.515 -1.146 1.00 0.00 O ATOM 795 CB LYS A 48 7.611 -4.956 -4.081 1.00 0.00 C ATOM 796 CG LYS A 48 6.788 -5.679 -5.141 1.00 0.00 C ATOM 797 CD LYS A 48 7.435 -5.368 -6.498 1.00 0.00 C ATOM 798 CE LYS A 48 6.783 -6.147 -7.624 1.00 0.00 C ATOM 799 NZ LYS A 48 7.536 -5.899 -8.888 1.00 0.00 N ATOM 0 H LYS A 48 5.472 -3.995 -3.150 1.00 0.00 H new ATOM 0 HA LYS A 48 6.913 -6.286 -2.527 1.00 0.00 H new ATOM 0 HB2 LYS A 48 7.584 -3.884 -4.276 1.00 0.00 H new ATOM 0 HB3 LYS A 48 8.652 -5.268 -4.161 1.00 0.00 H new ATOM 0 HG2 LYS A 48 6.778 -6.753 -4.955 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.752 -5.342 -5.121 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.357 -4.300 -6.702 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.498 -5.608 -6.458 1.00 0.00 H new ATOM 0 HE2 LYS A 48 6.779 -7.212 -7.391 1.00 0.00 H new ATOM 0 HE3 LYS A 48 5.743 -5.842 -7.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 6.874 -5.884 -9.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 8.026 -4.984 -8.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 8.235 -6.656 -9.030 1.00 0.00 H new ATOM 813 N ILE A 49 8.261 -3.412 -1.546 1.00 0.00 N ATOM 814 CA ILE A 49 9.280 -2.811 -0.706 1.00 0.00 C ATOM 815 C ILE A 49 9.107 -3.298 0.710 1.00 0.00 C ATOM 816 O ILE A 49 10.074 -3.704 1.367 1.00 0.00 O ATOM 817 CB ILE A 49 9.146 -1.278 -0.744 1.00 0.00 C ATOM 818 CG1 ILE A 49 9.494 -0.766 -2.136 1.00 0.00 C ATOM 819 CG2 ILE A 49 10.103 -0.639 0.263 1.00 0.00 C ATOM 820 CD1 ILE A 49 9.092 0.705 -2.250 1.00 0.00 C ATOM 0 H ILE A 49 7.619 -2.747 -1.978 1.00 0.00 H new ATOM 0 HA ILE A 49 10.267 -3.093 -1.073 1.00 0.00 H new ATOM 0 HB ILE A 49 8.119 -1.014 -0.492 1.00 0.00 H new ATOM 0 HG12 ILE A 49 10.562 -0.878 -2.320 1.00 0.00 H new ATOM 0 HG13 ILE A 49 8.976 -1.356 -2.893 1.00 0.00 H new ATOM 0 HG21 ILE A 49 9.999 0.445 0.226 1.00 0.00 H new ATOM 0 HG22 ILE A 49 9.865 -0.993 1.266 1.00 0.00 H new ATOM 0 HG23 ILE A 49 11.128 -0.913 0.015 1.00 0.00 H new ATOM 0 HD11 ILE A 49 9.340 1.074 -3.245 1.00 0.00 H new ATOM 0 HD12 ILE A 49 8.019 0.803 -2.084 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.630 1.288 -1.503 1.00 0.00 H new ATOM 832 N ALA A 50 7.868 -3.306 1.162 1.00 0.00 N ATOM 833 CA ALA A 50 7.579 -3.769 2.493 1.00 0.00 C ATOM 834 C ALA A 50 8.076 -5.190 2.665 1.00 0.00 C ATOM 835 O ALA A 50 8.835 -5.476 3.588 1.00 0.00 O ATOM 836 CB ALA A 50 6.075 -3.686 2.783 1.00 0.00 C ATOM 0 H ALA A 50 7.055 -2.999 0.627 1.00 0.00 H new ATOM 0 HA ALA A 50 8.096 -3.126 3.206 1.00 0.00 H new ATOM 0 HB1 ALA A 50 5.879 -4.041 3.795 1.00 0.00 H new ATOM 0 HB2 ALA A 50 5.743 -2.652 2.691 1.00 0.00 H new ATOM 0 HB3 ALA A 50 5.532 -4.306 2.070 1.00 0.00 H new ATOM 842 N TYR A 51 7.699 -6.066 1.737 1.00 0.00 N ATOM 843 CA TYR A 51 8.161 -7.449 1.787 1.00 0.00 C ATOM 844 C TYR A 51 9.683 -7.522 1.631 1.00 0.00 C ATOM 845 O TYR A 51 10.370 -8.192 2.407 1.00 0.00 O ATOM 846 CB TYR A 51 7.494 -8.296 0.692 1.00 0.00 C ATOM 847 CG TYR A 51 7.869 -9.754 0.897 1.00 0.00 C ATOM 848 CD1 TYR A 51 9.087 -10.248 0.413 1.00 0.00 C ATOM 849 CD2 TYR A 51 6.996 -10.611 1.582 1.00 0.00 C ATOM 850 CE1 TYR A 51 9.428 -11.589 0.620 1.00 0.00 C ATOM 851 CE2 TYR A 51 7.337 -11.948 1.785 1.00 0.00 C ATOM 852 CZ TYR A 51 8.553 -12.438 1.306 1.00 0.00 C ATOM 853 OH TYR A 51 8.898 -13.758 1.518 1.00 0.00 O ATOM 0 H TYR A 51 7.084 -5.847 0.953 1.00 0.00 H new ATOM 0 HA TYR A 51 7.882 -7.850 2.761 1.00 0.00 H new ATOM 0 HB2 TYR A 51 6.411 -8.177 0.731 1.00 0.00 H new ATOM 0 HB3 TYR A 51 7.817 -7.959 -0.293 1.00 0.00 H new ATOM 0 HD1 TYR A 51 9.762 -9.594 -0.119 1.00 0.00 H new ATOM 0 HD2 TYR A 51 6.055 -10.234 1.954 1.00 0.00 H new ATOM 0 HE1 TYR A 51 10.368 -11.969 0.250 1.00 0.00 H new ATOM 0 HE2 TYR A 51 6.660 -12.604 2.313 1.00 0.00 H new ATOM 0 HH TYR A 51 8.180 -14.209 2.010 1.00 0.00 H new ATOM 863 N TYR A 52 10.210 -6.843 0.608 1.00 0.00 N ATOM 864 CA TYR A 52 11.649 -6.887 0.332 1.00 0.00 C ATOM 865 C TYR A 52 12.456 -6.331 1.488 1.00 0.00 C ATOM 866 O TYR A 52 13.469 -6.906 1.874 1.00 0.00 O ATOM 867 CB TYR A 52 12.016 -6.162 -0.975 1.00 0.00 C ATOM 868 CG TYR A 52 11.775 -7.069 -2.175 1.00 0.00 C ATOM 869 CD1 TYR A 52 12.598 -8.184 -2.391 1.00 0.00 C ATOM 870 CD2 TYR A 52 10.739 -6.792 -3.070 1.00 0.00 C ATOM 871 CE1 TYR A 52 12.378 -9.013 -3.499 1.00 0.00 C ATOM 872 CE2 TYR A 52 10.520 -7.619 -4.177 1.00 0.00 C ATOM 873 CZ TYR A 52 11.338 -8.730 -4.392 1.00 0.00 C ATOM 874 OH TYR A 52 11.122 -9.546 -5.482 1.00 0.00 O ATOM 0 H TYR A 52 9.670 -6.264 -0.035 1.00 0.00 H new ATOM 0 HA TYR A 52 11.904 -7.939 0.209 1.00 0.00 H new ATOM 0 HB2 TYR A 52 11.421 -5.254 -1.073 1.00 0.00 H new ATOM 0 HB3 TYR A 52 13.062 -5.857 -0.947 1.00 0.00 H new ATOM 0 HD1 TYR A 52 13.401 -8.404 -1.703 1.00 0.00 H new ATOM 0 HD2 TYR A 52 10.103 -5.934 -2.906 1.00 0.00 H new ATOM 0 HE1 TYR A 52 13.012 -9.872 -3.664 1.00 0.00 H new ATOM 0 HE2 TYR A 52 9.718 -7.398 -4.866 1.00 0.00 H new ATOM 0 HH TYR A 52 11.236 -9.028 -6.306 1.00 0.00 H new ATOM 884 N LEU A 53 12.003 -5.231 2.060 1.00 0.00 N ATOM 885 CA LEU A 53 12.697 -4.652 3.199 1.00 0.00 C ATOM 886 C LEU A 53 12.150 -5.215 4.498 1.00 0.00 C ATOM 887 O LEU A 53 12.529 -4.769 5.585 1.00 0.00 O ATOM 888 CB LEU A 53 12.596 -3.120 3.199 1.00 0.00 C ATOM 889 CG LEU A 53 13.241 -2.550 1.926 1.00 0.00 C ATOM 890 CD1 LEU A 53 13.116 -1.027 1.923 1.00 0.00 C ATOM 891 CD2 LEU A 53 14.726 -2.948 1.848 1.00 0.00 C ATOM 0 H LEU A 53 11.169 -4.725 1.761 1.00 0.00 H new ATOM 0 HA LEU A 53 13.750 -4.919 3.114 1.00 0.00 H new ATOM 0 HB2 LEU A 53 11.551 -2.816 3.254 1.00 0.00 H new ATOM 0 HB3 LEU A 53 13.092 -2.715 4.081 1.00 0.00 H new ATOM 0 HG LEU A 53 12.723 -2.960 1.059 1.00 0.00 H new ATOM 0 HD11 LEU A 53 13.574 -0.626 1.019 1.00 0.00 H new ATOM 0 HD12 LEU A 53 12.063 -0.748 1.950 1.00 0.00 H new ATOM 0 HD13 LEU A 53 13.622 -0.619 2.798 1.00 0.00 H new ATOM 0 HD21 LEU A 53 15.166 -2.536 0.940 1.00 0.00 H new ATOM 0 HD22 LEU A 53 15.254 -2.556 2.717 1.00 0.00 H new ATOM 0 HD23 LEU A 53 14.811 -4.035 1.831 1.00 0.00 H new ATOM 903 N ASN A 54 11.160 -6.097 4.380 1.00 0.00 N ATOM 904 CA ASN A 54 10.492 -6.667 5.548 1.00 0.00 C ATOM 905 C ASN A 54 10.096 -5.572 6.505 1.00 0.00 C ATOM 906 O ASN A 54 10.093 -5.753 7.724 1.00 0.00 O ATOM 907 CB ASN A 54 11.365 -7.723 6.233 1.00 0.00 C ATOM 908 CG ASN A 54 11.312 -9.016 5.435 1.00 0.00 C ATOM 909 OD1 ASN A 54 12.348 -9.539 5.017 1.00 0.00 O ATOM 910 ND2 ASN A 54 10.161 -9.568 5.191 1.00 0.00 N ATOM 0 H ASN A 54 10.802 -6.433 3.486 1.00 0.00 H new ATOM 0 HA ASN A 54 9.587 -7.173 5.213 1.00 0.00 H new ATOM 0 HB2 ASN A 54 12.393 -7.369 6.306 1.00 0.00 H new ATOM 0 HB3 ASN A 54 11.015 -7.896 7.251 1.00 0.00 H new ATOM 0 HD21 ASN A 54 10.114 -10.434 4.654 1.00 0.00 H new ATOM 0 HD22 ASN A 54 9.304 -9.135 5.537 1.00 0.00 H new ATOM 917 N THR A 55 9.761 -4.439 5.941 1.00 0.00 N ATOM 918 CA THR A 55 9.356 -3.287 6.698 1.00 0.00 C ATOM 919 C THR A 55 7.882 -3.042 6.456 1.00 0.00 C ATOM 920 O THR A 55 7.398 -3.266 5.349 1.00 0.00 O ATOM 921 CB THR A 55 10.168 -2.075 6.239 1.00 0.00 C ATOM 922 OG1 THR A 55 11.550 -2.439 6.139 1.00 0.00 O ATOM 923 CG2 THR A 55 10.009 -0.933 7.240 1.00 0.00 C ATOM 0 H THR A 55 9.763 -4.291 4.932 1.00 0.00 H new ATOM 0 HA THR A 55 9.529 -3.451 7.761 1.00 0.00 H new ATOM 0 HB THR A 55 9.806 -1.747 5.265 1.00 0.00 H new ATOM 0 HG1 THR A 55 11.642 -3.408 6.254 1.00 0.00 H new ATOM 0 HG21 THR A 55 10.590 -0.073 6.906 1.00 0.00 H new ATOM 0 HG22 THR A 55 8.957 -0.655 7.311 1.00 0.00 H new ATOM 0 HG23 THR A 55 10.366 -1.255 8.218 1.00 0.00 H new ATOM 931 N PRO A 56 7.143 -2.639 7.456 1.00 0.00 N ATOM 932 CA PRO A 56 5.688 -2.412 7.247 1.00 0.00 C ATOM 933 C PRO A 56 5.473 -1.357 6.165 1.00 0.00 C ATOM 934 O PRO A 56 6.128 -0.309 6.166 1.00 0.00 O ATOM 935 CB PRO A 56 5.196 -1.896 8.609 1.00 0.00 C ATOM 936 CG PRO A 56 6.220 -2.372 9.581 1.00 0.00 C ATOM 937 CD PRO A 56 7.540 -2.289 8.834 1.00 0.00 C ATOM 0 HA PRO A 56 5.158 -3.307 6.922 1.00 0.00 H new ATOM 0 HB2 PRO A 56 5.117 -0.809 8.616 1.00 0.00 H new ATOM 0 HB3 PRO A 56 4.208 -2.289 8.849 1.00 0.00 H new ATOM 0 HG2 PRO A 56 6.233 -1.750 10.476 1.00 0.00 H new ATOM 0 HG3 PRO A 56 6.013 -3.392 9.904 1.00 0.00 H new ATOM 0 HD2 PRO A 56 7.978 -1.292 8.891 1.00 0.00 H new ATOM 0 HD3 PRO A 56 8.278 -2.984 9.234 1.00 0.00 H new ATOM 945 N LEU A 57 4.546 -1.616 5.274 1.00 0.00 N ATOM 946 CA LEU A 57 4.264 -0.701 4.188 1.00 0.00 C ATOM 947 C LEU A 57 3.826 0.627 4.750 1.00 0.00 C ATOM 948 O LEU A 57 4.285 1.678 4.307 1.00 0.00 O ATOM 949 CB LEU A 57 3.166 -1.282 3.282 1.00 0.00 C ATOM 950 CG LEU A 57 2.830 -0.291 2.155 1.00 0.00 C ATOM 951 CD1 LEU A 57 2.199 -1.043 0.989 1.00 0.00 C ATOM 952 CD2 LEU A 57 1.842 0.765 2.667 1.00 0.00 C ATOM 0 H LEU A 57 3.970 -2.458 5.278 1.00 0.00 H new ATOM 0 HA LEU A 57 5.166 -0.558 3.593 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.498 -2.229 2.857 1.00 0.00 H new ATOM 0 HB3 LEU A 57 2.273 -1.493 3.870 1.00 0.00 H new ATOM 0 HG LEU A 57 3.746 0.199 1.826 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.961 -0.341 0.190 1.00 0.00 H new ATOM 0 HD12 LEU A 57 2.899 -1.792 0.618 1.00 0.00 H new ATOM 0 HD13 LEU A 57 1.286 -1.535 1.325 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.608 1.464 1.864 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.927 0.276 3.000 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.288 1.307 3.501 1.00 0.00 H new ATOM 964 N GLU A 58 2.987 0.570 5.766 1.00 0.00 N ATOM 965 CA GLU A 58 2.498 1.769 6.417 1.00 0.00 C ATOM 966 C GLU A 58 3.657 2.522 7.036 1.00 0.00 C ATOM 967 O GLU A 58 3.717 3.748 6.974 1.00 0.00 O ATOM 968 CB GLU A 58 1.511 1.386 7.509 1.00 0.00 C ATOM 969 CG GLU A 58 0.253 0.786 6.876 1.00 0.00 C ATOM 970 CD GLU A 58 -0.708 0.302 7.947 1.00 0.00 C ATOM 971 OE1 GLU A 58 -0.360 0.358 9.116 1.00 0.00 O ATOM 972 OE2 GLU A 58 -1.769 -0.128 7.590 1.00 0.00 O ATOM 0 H GLU A 58 2.628 -0.300 6.160 1.00 0.00 H new ATOM 0 HA GLU A 58 2.004 2.402 5.680 1.00 0.00 H new ATOM 0 HB2 GLU A 58 1.967 0.666 8.189 1.00 0.00 H new ATOM 0 HB3 GLU A 58 1.250 2.263 8.101 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -0.237 1.533 6.251 1.00 0.00 H new ATOM 0 HG3 GLU A 58 0.528 -0.044 6.225 1.00 0.00 H new ATOM 979 N ASP A 59 4.598 1.771 7.601 1.00 0.00 N ATOM 980 CA ASP A 59 5.784 2.362 8.199 1.00 0.00 C ATOM 981 C ASP A 59 6.605 3.061 7.137 1.00 0.00 C ATOM 982 O ASP A 59 7.206 4.111 7.388 1.00 0.00 O ATOM 983 CB ASP A 59 6.634 1.290 8.902 1.00 0.00 C ATOM 984 CG ASP A 59 7.726 1.925 9.750 1.00 0.00 C ATOM 985 OD1 ASP A 59 7.526 3.025 10.223 1.00 0.00 O ATOM 986 OD2 ASP A 59 8.751 1.297 9.929 1.00 0.00 O ATOM 0 H ASP A 59 4.559 0.753 7.656 1.00 0.00 H new ATOM 0 HA ASP A 59 5.467 3.091 8.944 1.00 0.00 H new ATOM 0 HB2 ASP A 59 5.995 0.670 9.531 1.00 0.00 H new ATOM 0 HB3 ASP A 59 7.083 0.632 8.158 1.00 0.00 H new ATOM 991 N ILE A 60 6.594 2.501 5.937 1.00 0.00 N ATOM 992 CA ILE A 60 7.311 3.096 4.828 1.00 0.00 C ATOM 993 C ILE A 60 6.464 4.192 4.193 1.00 0.00 C ATOM 994 O ILE A 60 6.927 5.319 4.003 1.00 0.00 O ATOM 995 CB ILE A 60 7.629 2.033 3.766 1.00 0.00 C ATOM 996 CG1 ILE A 60 8.467 0.906 4.374 1.00 0.00 C ATOM 997 CG2 ILE A 60 8.439 2.683 2.647 1.00 0.00 C ATOM 998 CD1 ILE A 60 8.544 -0.261 3.387 1.00 0.00 C ATOM 0 H ILE A 60 6.098 1.639 5.710 1.00 0.00 H new ATOM 0 HA ILE A 60 8.242 3.519 5.206 1.00 0.00 H new ATOM 0 HB ILE A 60 6.694 1.623 3.384 1.00 0.00 H new ATOM 0 HG12 ILE A 60 9.469 1.267 4.605 1.00 0.00 H new ATOM 0 HG13 ILE A 60 8.023 0.574 5.313 1.00 0.00 H new ATOM 0 HG21 ILE A 60 8.671 1.938 1.886 1.00 0.00 H new ATOM 0 HG22 ILE A 60 7.859 3.490 2.200 1.00 0.00 H new ATOM 0 HG23 ILE A 60 9.366 3.086 3.055 1.00 0.00 H new ATOM 0 HD11 ILE A 60 9.141 -1.064 3.819 1.00 0.00 H new ATOM 0 HD12 ILE A 60 7.539 -0.628 3.178 1.00 0.00 H new ATOM 0 HD13 ILE A 60 9.007 0.077 2.460 1.00 0.00 H new ATOM 1010 N PHE A 61 5.230 3.849 3.864 1.00 0.00 N ATOM 1011 CA PHE A 61 4.303 4.784 3.249 1.00 0.00 C ATOM 1012 C PHE A 61 3.083 4.939 4.134 1.00 0.00 C ATOM 1013 O PHE A 61 2.205 4.075 4.138 1.00 0.00 O ATOM 1014 CB PHE A 61 3.864 4.272 1.871 1.00 0.00 C ATOM 1015 CG PHE A 61 5.079 3.985 1.019 1.00 0.00 C ATOM 1016 CD1 PHE A 61 5.738 5.023 0.349 1.00 0.00 C ATOM 1017 CD2 PHE A 61 5.550 2.671 0.905 1.00 0.00 C ATOM 1018 CE1 PHE A 61 6.864 4.743 -0.433 1.00 0.00 C ATOM 1019 CE2 PHE A 61 6.675 2.393 0.122 1.00 0.00 C ATOM 1020 CZ PHE A 61 7.332 3.429 -0.546 1.00 0.00 C ATOM 0 H PHE A 61 4.843 2.917 4.015 1.00 0.00 H new ATOM 0 HA PHE A 61 4.802 5.746 3.129 1.00 0.00 H new ATOM 0 HB2 PHE A 61 3.265 3.368 1.983 1.00 0.00 H new ATOM 0 HB3 PHE A 61 3.233 5.014 1.382 1.00 0.00 H new ATOM 0 HD1 PHE A 61 5.378 6.038 0.436 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.043 1.870 1.423 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.373 5.543 -0.951 1.00 0.00 H new ATOM 0 HE2 PHE A 61 7.035 1.379 0.034 1.00 0.00 H new ATOM 0 HZ PHE A 61 8.202 3.216 -1.150 1.00 0.00 H new ATOM 1030 N GLN A 62 3.007 6.035 4.862 1.00 0.00 N ATOM 1031 CA GLN A 62 1.865 6.259 5.752 1.00 0.00 C ATOM 1032 C GLN A 62 0.910 7.300 5.198 1.00 0.00 C ATOM 1033 O GLN A 62 1.313 8.418 4.866 1.00 0.00 O ATOM 1034 CB GLN A 62 2.304 6.628 7.185 1.00 0.00 C ATOM 1035 CG GLN A 62 3.507 7.579 7.161 1.00 0.00 C ATOM 1036 CD GLN A 62 4.689 6.958 7.889 1.00 0.00 C ATOM 1037 OE1 GLN A 62 5.424 7.657 8.585 1.00 0.00 O ATOM 1038 NE2 GLN A 62 4.926 5.689 7.773 1.00 0.00 N ATOM 0 H GLN A 62 3.705 6.779 4.862 1.00 0.00 H new ATOM 0 HA GLN A 62 1.331 5.310 5.806 1.00 0.00 H new ATOM 0 HB2 GLN A 62 1.475 7.097 7.714 1.00 0.00 H new ATOM 0 HB3 GLN A 62 2.562 5.723 7.735 1.00 0.00 H new ATOM 0 HG2 GLN A 62 3.783 7.801 6.130 1.00 0.00 H new ATOM 0 HG3 GLN A 62 3.240 8.526 7.630 1.00 0.00 H new ATOM 0 HE21 GLN A 62 4.318 5.107 7.197 1.00 0.00 H new ATOM 0 HE22 GLN A 62 5.720 5.272 8.258 1.00 0.00 H new ATOM 1047 N TRP A 63 -0.362 6.931 5.142 1.00 0.00 N ATOM 1048 CA TRP A 63 -1.429 7.818 4.696 1.00 0.00 C ATOM 1049 C TRP A 63 -1.880 8.669 5.858 1.00 0.00 C ATOM 1050 O TRP A 63 -2.243 8.137 6.915 1.00 0.00 O ATOM 1051 CB TRP A 63 -2.597 6.966 4.191 1.00 0.00 C ATOM 1052 CG TRP A 63 -3.736 7.809 3.722 1.00 0.00 C ATOM 1053 CD1 TRP A 63 -3.818 8.386 2.517 1.00 0.00 C ATOM 1054 CD2 TRP A 63 -4.956 8.160 4.425 1.00 0.00 C ATOM 1055 NE1 TRP A 63 -5.030 9.054 2.423 1.00 0.00 N ATOM 1056 CE2 TRP A 63 -5.752 8.959 3.580 1.00 0.00 C ATOM 1057 CE3 TRP A 63 -5.445 7.868 5.698 1.00 0.00 C ATOM 1058 CZ2 TRP A 63 -6.988 9.450 3.984 1.00 0.00 C ATOM 1059 CZ3 TRP A 63 -6.689 8.362 6.107 1.00 0.00 C ATOM 1060 CH2 TRP A 63 -7.456 9.152 5.255 1.00 0.00 C ATOM 0 H TRP A 63 -0.686 6.001 5.407 1.00 0.00 H new ATOM 0 HA TRP A 63 -1.075 8.465 3.893 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -2.256 6.329 3.375 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -2.938 6.306 4.989 1.00 0.00 H new ATOM 0 HD1 TRP A 63 -3.064 8.339 1.745 1.00 0.00 H new ATOM 0 HE1 TRP A 63 -5.344 9.555 1.592 1.00 0.00 H new ATOM 0 HE3 TRP A 63 -4.861 7.258 6.371 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 -7.578 10.058 3.314 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 -7.058 8.128 7.095 1.00 0.00 H new ATOM 0 HH2 TRP A 63 -8.412 9.532 5.583 1.00 0.00 H new ATOM 1071 N GLN A 64 -1.786 9.975 5.709 1.00 0.00 N ATOM 1072 CA GLN A 64 -2.119 10.875 6.792 1.00 0.00 C ATOM 1073 C GLN A 64 -3.222 11.848 6.403 1.00 0.00 C ATOM 1074 O GLN A 64 -3.038 12.692 5.516 1.00 0.00 O ATOM 1075 CB GLN A 64 -0.867 11.625 7.257 1.00 0.00 C ATOM 1076 CG GLN A 64 0.090 10.629 7.934 1.00 0.00 C ATOM 1077 CD GLN A 64 -0.150 10.610 9.433 1.00 0.00 C ATOM 1078 OE1 GLN A 64 -1.233 10.212 9.887 1.00 0.00 O ATOM 1079 NE2 GLN A 64 0.777 11.014 10.234 1.00 0.00 N ATOM 0 H GLN A 64 -1.483 10.435 4.851 1.00 0.00 H new ATOM 0 HA GLN A 64 -2.500 10.276 7.619 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -0.376 12.101 6.408 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -1.140 12.418 7.953 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -0.060 9.631 7.521 1.00 0.00 H new ATOM 0 HG3 GLN A 64 1.123 10.908 7.727 1.00 0.00 H new ATOM 0 HE21 GLN A 64 1.668 11.341 9.860 1.00 0.00 H new ATOM 0 HE22 GLN A 64 0.619 11.006 11.242 1.00 0.00 H new ATOM 1088 N PRO A 65 -4.357 11.753 7.063 1.00 0.00 N ATOM 1089 CA PRO A 65 -5.508 12.679 6.830 1.00 0.00 C ATOM 1090 C PRO A 65 -5.077 14.121 7.035 1.00 0.00 C ATOM 1091 O PRO A 65 -5.512 15.029 6.325 1.00 0.00 O ATOM 1092 CB PRO A 65 -6.505 12.280 7.927 1.00 0.00 C ATOM 1093 CG PRO A 65 -6.198 10.858 8.231 1.00 0.00 C ATOM 1094 CD PRO A 65 -4.695 10.692 8.031 1.00 0.00 C ATOM 0 HA PRO A 65 -5.914 12.608 5.821 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -6.389 12.906 8.812 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -7.534 12.397 7.586 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -6.484 10.608 9.253 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -6.754 10.191 7.572 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -4.150 10.814 8.967 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -4.448 9.703 7.645 1.00 0.00 H new ATOM 1102 N GLU A 66 -4.234 14.311 8.033 1.00 0.00 N ATOM 1103 CA GLU A 66 -3.724 15.615 8.403 1.00 0.00 C ATOM 1104 C GLU A 66 -2.523 15.992 7.550 1.00 0.00 C ATOM 1105 O GLU A 66 -2.304 17.163 7.358 1.00 0.00 O ATOM 1106 CB GLU A 66 -3.331 15.593 9.877 1.00 0.00 C ATOM 1107 CG GLU A 66 -4.596 15.534 10.743 1.00 0.00 C ATOM 1108 CD GLU A 66 -5.269 16.887 10.753 1.00 0.00 C ATOM 1109 OE1 GLU A 66 -4.625 17.837 11.151 1.00 0.00 O ATOM 1110 OE2 GLU A 66 -6.407 16.967 10.371 1.00 0.00 O ATOM 1111 OXT GLU A 66 -1.837 15.106 7.104 1.00 0.00 O ATOM 0 H GLU A 66 -3.880 13.553 8.616 1.00 0.00 H new ATOM 0 HA GLU A 66 -4.501 16.361 8.236 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -2.696 14.731 10.082 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -2.750 16.482 10.123 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -5.280 14.780 10.354 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -4.339 15.237 11.760 1.00 0.00 H new TER 1118 GLU A 66 ATOM 1119 N MET B 67 -0.885 -11.018 -7.618 1.00 0.00 N ATOM 1120 CA MET B 67 0.197 -11.300 -6.682 1.00 0.00 C ATOM 1121 C MET B 67 -0.057 -10.600 -5.347 1.00 0.00 C ATOM 1122 O MET B 67 0.582 -10.910 -4.334 1.00 0.00 O ATOM 1123 CB MET B 67 1.539 -10.852 -7.272 1.00 0.00 C ATOM 1124 CG MET B 67 1.789 -11.581 -8.605 1.00 0.00 C ATOM 1125 SD MET B 67 1.805 -13.375 -8.346 1.00 0.00 S ATOM 1126 CE MET B 67 3.410 -13.487 -7.521 1.00 0.00 C ATOM 0 HA MET B 67 0.234 -12.375 -6.507 1.00 0.00 H new ATOM 0 HB2 MET B 67 1.535 -9.774 -7.431 1.00 0.00 H new ATOM 0 HB3 MET B 67 2.346 -11.068 -6.571 1.00 0.00 H new ATOM 0 HG2 MET B 67 1.013 -11.317 -9.323 1.00 0.00 H new ATOM 0 HG3 MET B 67 2.740 -11.259 -9.031 1.00 0.00 H new ATOM 0 HE1 MET B 67 3.895 -14.424 -7.794 1.00 0.00 H new ATOM 0 HE2 MET B 67 4.037 -12.651 -7.830 1.00 0.00 H new ATOM 0 HE3 MET B 67 3.267 -13.454 -6.441 1.00 0.00 H new ATOM 1136 N ILE B 68 -1.032 -9.698 -5.339 1.00 0.00 N ATOM 1137 CA ILE B 68 -1.431 -9.012 -4.116 1.00 0.00 C ATOM 1138 C ILE B 68 -2.760 -9.567 -3.649 1.00 0.00 C ATOM 1139 O ILE B 68 -3.744 -9.559 -4.395 1.00 0.00 O ATOM 1140 CB ILE B 68 -1.549 -7.497 -4.349 1.00 0.00 C ATOM 1141 CG1 ILE B 68 -0.210 -6.936 -4.828 1.00 0.00 C ATOM 1142 CG2 ILE B 68 -1.947 -6.789 -3.045 1.00 0.00 C ATOM 1143 CD1 ILE B 68 -0.395 -5.477 -5.250 1.00 0.00 C ATOM 0 H ILE B 68 -1.561 -9.425 -6.167 1.00 0.00 H new ATOM 0 HA ILE B 68 -0.670 -9.178 -3.354 1.00 0.00 H new ATOM 0 HB ILE B 68 -2.313 -7.323 -5.106 1.00 0.00 H new ATOM 0 HG12 ILE B 68 0.532 -7.005 -4.032 1.00 0.00 H new ATOM 0 HG13 ILE B 68 0.165 -7.524 -5.666 1.00 0.00 H new ATOM 0 HG21 ILE B 68 -2.027 -5.717 -3.223 1.00 0.00 H new ATOM 0 HG22 ILE B 68 -2.908 -7.173 -2.701 1.00 0.00 H new ATOM 0 HG23 ILE B 68 -1.189 -6.975 -2.284 1.00 0.00 H new ATOM 0 HD11 ILE B 68 0.558 -5.074 -5.592 1.00 0.00 H new ATOM 0 HD12 ILE B 68 -1.124 -5.422 -6.059 1.00 0.00 H new ATOM 0 HD13 ILE B 68 -0.751 -4.895 -4.400 1.00 0.00 H new ATOM 1155 N ILE B 69 -2.778 -10.063 -2.437 1.00 0.00 N ATOM 1156 CA ILE B 69 -3.965 -10.669 -1.881 1.00 0.00 C ATOM 1157 C ILE B 69 -4.769 -9.636 -1.103 1.00 0.00 C ATOM 1158 O ILE B 69 -4.235 -8.960 -0.217 1.00 0.00 O ATOM 1159 CB ILE B 69 -3.545 -11.837 -0.988 1.00 0.00 C ATOM 1160 CG1 ILE B 69 -2.781 -12.852 -1.841 1.00 0.00 C ATOM 1161 CG2 ILE B 69 -4.777 -12.517 -0.386 1.00 0.00 C ATOM 1162 CD1 ILE B 69 -2.117 -13.877 -0.939 1.00 0.00 C ATOM 0 H ILE B 69 -1.974 -10.059 -1.809 1.00 0.00 H new ATOM 0 HA ILE B 69 -4.605 -11.045 -2.680 1.00 0.00 H new ATOM 0 HB ILE B 69 -2.917 -11.465 -0.178 1.00 0.00 H new ATOM 0 HG12 ILE B 69 -3.463 -13.348 -2.532 1.00 0.00 H new ATOM 0 HG13 ILE B 69 -2.030 -12.343 -2.445 1.00 0.00 H new ATOM 0 HG21 ILE B 69 -4.462 -13.346 0.247 1.00 0.00 H new ATOM 0 HG22 ILE B 69 -5.335 -11.796 0.211 1.00 0.00 H new ATOM 0 HG23 ILE B 69 -5.413 -12.894 -1.187 1.00 0.00 H new ATOM 0 HD11 ILE B 69 -1.573 -14.599 -1.548 1.00 0.00 H new ATOM 0 HD12 ILE B 69 -1.423 -13.374 -0.266 1.00 0.00 H new ATOM 0 HD13 ILE B 69 -2.878 -14.395 -0.355 1.00 0.00 H new ATOM 1174 N ASN B 70 -6.038 -9.498 -1.465 1.00 0.00 N ATOM 1175 CA ASN B 70 -6.945 -8.542 -0.839 1.00 0.00 C ATOM 1176 C ASN B 70 -7.866 -9.216 0.154 1.00 0.00 C ATOM 1177 O ASN B 70 -8.814 -9.912 -0.237 1.00 0.00 O ATOM 1178 CB ASN B 70 -7.795 -7.830 -1.885 1.00 0.00 C ATOM 1179 CG ASN B 70 -8.769 -6.887 -1.187 1.00 0.00 C ATOM 1180 OD1 ASN B 70 -8.604 -6.584 -0.008 1.00 0.00 O ATOM 1181 ND2 ASN B 70 -9.789 -6.429 -1.827 1.00 0.00 N ATOM 0 H ASN B 70 -6.471 -10.049 -2.206 1.00 0.00 H new ATOM 0 HA ASN B 70 -6.322 -7.817 -0.314 1.00 0.00 H new ATOM 0 HB2 ASN B 70 -7.157 -7.271 -2.569 1.00 0.00 H new ATOM 0 HB3 ASN B 70 -8.342 -8.559 -2.483 1.00 0.00 H new ATOM 0 HD21 ASN B 70 -10.455 -5.818 -1.355 1.00 0.00 H new ATOM 0 HD22 ASN B 70 -9.930 -6.678 -2.806 1.00 0.00 H new ATOM 1188 N ASN B 71 -7.662 -8.938 1.422 1.00 0.00 N ATOM 1189 CA ASN B 71 -8.523 -9.479 2.463 1.00 0.00 C ATOM 1190 C ASN B 71 -9.590 -8.470 2.844 1.00 0.00 C ATOM 1191 O ASN B 71 -10.287 -8.645 3.844 1.00 0.00 O ATOM 1192 CB ASN B 71 -7.713 -9.826 3.708 1.00 0.00 C ATOM 1193 CG ASN B 71 -6.607 -10.805 3.373 1.00 0.00 C ATOM 1194 OD1 ASN B 71 -5.385 -10.444 3.540 1.00 0.00 O flip ATOM 1195 ND2 ASN B 71 -6.866 -11.929 2.928 1.00 0.00 N flip ATOM 0 H ASN B 71 -6.909 -8.341 1.763 1.00 0.00 H new ATOM 0 HA ASN B 71 -8.991 -10.382 2.070 1.00 0.00 H new ATOM 0 HB2 ASN B 71 -7.285 -8.918 4.134 1.00 0.00 H new ATOM 0 HB3 ASN B 71 -8.368 -10.256 4.466 1.00 0.00 H new ATOM 0 HD21 ASN B 71 -7.836 -12.214 2.796 1.00 0.00 H new ATOM 0 HD22 ASN B 71 -6.109 -12.571 2.693 1.00 0.00 H new ATOM 1202 N LEU B 72 -9.700 -7.392 2.079 1.00 0.00 N ATOM 1203 CA LEU B 72 -10.622 -6.320 2.430 1.00 0.00 C ATOM 1204 C LEU B 72 -12.037 -6.830 2.504 1.00 0.00 C ATOM 1205 O LEU B 72 -12.742 -6.549 3.463 1.00 0.00 O ATOM 1206 CB LEU B 72 -10.551 -5.189 1.396 1.00 0.00 C ATOM 1207 CG LEU B 72 -11.586 -4.098 1.722 1.00 0.00 C ATOM 1208 CD1 LEU B 72 -11.344 -3.539 3.126 1.00 0.00 C ATOM 1209 CD2 LEU B 72 -11.487 -2.969 0.688 1.00 0.00 C ATOM 0 H LEU B 72 -9.169 -7.237 1.222 1.00 0.00 H new ATOM 0 HA LEU B 72 -10.328 -5.939 3.408 1.00 0.00 H new ATOM 0 HB2 LEU B 72 -9.550 -4.758 1.387 1.00 0.00 H new ATOM 0 HB3 LEU B 72 -10.735 -5.588 0.398 1.00 0.00 H new ATOM 0 HG LEU B 72 -12.584 -4.535 1.687 1.00 0.00 H new ATOM 0 HD11 LEU B 72 -12.083 -2.768 3.343 1.00 0.00 H new ATOM 0 HD12 LEU B 72 -11.432 -4.342 3.858 1.00 0.00 H new ATOM 0 HD13 LEU B 72 -10.344 -3.108 3.179 1.00 0.00 H new ATOM 0 HD21 LEU B 72 -12.221 -2.197 0.921 1.00 0.00 H new ATOM 0 HD22 LEU B 72 -10.486 -2.538 0.715 1.00 0.00 H new ATOM 0 HD23 LEU B 72 -11.684 -3.369 -0.307 1.00 0.00 H new ATOM 1221 N LYS B 73 -12.443 -7.614 1.527 1.00 0.00 N ATOM 1222 CA LYS B 73 -13.789 -8.142 1.550 1.00 0.00 C ATOM 1223 C LYS B 73 -14.000 -8.982 2.793 1.00 0.00 C ATOM 1224 O LYS B 73 -15.040 -8.893 3.437 1.00 0.00 O ATOM 1225 CB LYS B 73 -14.119 -8.932 0.264 1.00 0.00 C ATOM 1226 CG LYS B 73 -13.399 -10.296 0.234 1.00 0.00 C ATOM 1227 CD LYS B 73 -11.997 -10.144 -0.380 1.00 0.00 C ATOM 1228 CE LYS B 73 -11.682 -11.362 -1.261 1.00 0.00 C ATOM 1229 NZ LYS B 73 -12.276 -11.168 -2.611 1.00 0.00 N ATOM 0 H LYS B 73 -11.876 -7.894 0.726 1.00 0.00 H new ATOM 0 HA LYS B 73 -14.482 -7.302 1.583 1.00 0.00 H new ATOM 0 HB2 LYS B 73 -15.196 -9.087 0.198 1.00 0.00 H new ATOM 0 HB3 LYS B 73 -13.827 -8.347 -0.608 1.00 0.00 H new ATOM 0 HG2 LYS B 73 -13.320 -10.696 1.245 1.00 0.00 H new ATOM 0 HG3 LYS B 73 -13.983 -11.011 -0.346 1.00 0.00 H new ATOM 0 HD2 LYS B 73 -11.947 -9.231 -0.974 1.00 0.00 H new ATOM 0 HD3 LYS B 73 -11.252 -10.052 0.410 1.00 0.00 H new ATOM 0 HE2 LYS B 73 -10.603 -11.495 -1.343 1.00 0.00 H new ATOM 0 HE3 LYS B 73 -12.081 -12.267 -0.804 1.00 0.00 H new ATOM 0 HZ1 LYS B 73 -12.890 -11.976 -2.840 1.00 0.00 H new ATOM 0 HZ2 LYS B 73 -12.838 -10.293 -2.621 1.00 0.00 H new ATOM 0 HZ3 LYS B 73 -11.516 -11.099 -3.318 1.00 0.00 H new ATOM 1243 N LEU B 74 -13.004 -9.795 3.132 1.00 0.00 N ATOM 1244 CA LEU B 74 -13.098 -10.626 4.316 1.00 0.00 C ATOM 1245 C LEU B 74 -13.055 -9.756 5.565 1.00 0.00 C ATOM 1246 O LEU B 74 -13.863 -9.917 6.484 1.00 0.00 O ATOM 1247 CB LEU B 74 -11.914 -11.596 4.364 1.00 0.00 C ATOM 1248 CG LEU B 74 -11.952 -12.547 3.161 1.00 0.00 C ATOM 1249 CD1 LEU B 74 -10.729 -13.458 3.196 1.00 0.00 C ATOM 1250 CD2 LEU B 74 -13.220 -13.397 3.198 1.00 0.00 C ATOM 0 H LEU B 74 -12.135 -9.892 2.608 1.00 0.00 H new ATOM 0 HA LEU B 74 -14.036 -11.180 4.278 1.00 0.00 H new ATOM 0 HB2 LEU B 74 -10.978 -11.037 4.365 1.00 0.00 H new ATOM 0 HB3 LEU B 74 -11.943 -12.170 5.290 1.00 0.00 H new ATOM 0 HG LEU B 74 -11.948 -11.958 2.244 1.00 0.00 H new ATOM 0 HD11 LEU B 74 -10.755 -14.134 2.342 1.00 0.00 H new ATOM 0 HD12 LEU B 74 -9.823 -12.853 3.153 1.00 0.00 H new ATOM 0 HD13 LEU B 74 -10.734 -14.038 4.119 1.00 0.00 H new ATOM 0 HD21 LEU B 74 -13.234 -14.067 2.339 1.00 0.00 H new ATOM 0 HD22 LEU B 74 -13.238 -13.984 4.116 1.00 0.00 H new ATOM 0 HD23 LEU B 74 -14.095 -12.747 3.166 1.00 0.00 H new ATOM 1262 N ILE B 75 -12.098 -8.833 5.581 1.00 0.00 N ATOM 1263 CA ILE B 75 -11.902 -7.926 6.702 1.00 0.00 C ATOM 1264 C ILE B 75 -13.072 -6.978 6.865 1.00 0.00 C ATOM 1265 O ILE B 75 -13.524 -6.719 7.977 1.00 0.00 O ATOM 1266 CB ILE B 75 -10.589 -7.145 6.528 1.00 0.00 C ATOM 1267 CG1 ILE B 75 -9.407 -8.110 6.658 1.00 0.00 C ATOM 1268 CG2 ILE B 75 -10.465 -6.061 7.605 1.00 0.00 C ATOM 1269 CD1 ILE B 75 -8.123 -7.400 6.252 1.00 0.00 C ATOM 0 H ILE B 75 -11.438 -8.695 4.816 1.00 0.00 H new ATOM 0 HA ILE B 75 -11.840 -8.524 7.611 1.00 0.00 H new ATOM 0 HB ILE B 75 -10.588 -6.674 5.545 1.00 0.00 H new ATOM 0 HG12 ILE B 75 -9.328 -8.468 7.684 1.00 0.00 H new ATOM 0 HG13 ILE B 75 -9.567 -8.984 6.027 1.00 0.00 H new ATOM 0 HG21 ILE B 75 -9.530 -5.517 7.468 1.00 0.00 H new ATOM 0 HG22 ILE B 75 -11.303 -5.369 7.523 1.00 0.00 H new ATOM 0 HG23 ILE B 75 -10.473 -6.525 8.591 1.00 0.00 H new ATOM 0 HD11 ILE B 75 -7.282 -8.087 6.345 1.00 0.00 H new ATOM 0 HD12 ILE B 75 -8.204 -7.064 5.218 1.00 0.00 H new ATOM 0 HD13 ILE B 75 -7.962 -6.540 6.902 1.00 0.00 H new ATOM 1281 N ARG B 76 -13.540 -6.432 5.763 1.00 0.00 N ATOM 1282 CA ARG B 76 -14.593 -5.446 5.818 1.00 0.00 C ATOM 1283 C ARG B 76 -15.806 -6.042 6.500 1.00 0.00 C ATOM 1284 O ARG B 76 -16.421 -5.408 7.363 1.00 0.00 O ATOM 1285 CB ARG B 76 -14.955 -4.960 4.409 1.00 0.00 C ATOM 1286 CG ARG B 76 -16.004 -3.855 4.514 1.00 0.00 C ATOM 1287 CD ARG B 76 -16.400 -3.373 3.111 1.00 0.00 C ATOM 1288 NE ARG B 76 -16.955 -4.482 2.337 1.00 0.00 N ATOM 1289 CZ ARG B 76 -18.105 -5.072 2.654 1.00 0.00 C ATOM 1290 NH1 ARG B 76 -18.815 -4.640 3.672 1.00 0.00 N ATOM 1291 NH2 ARG B 76 -18.520 -6.067 1.935 1.00 0.00 N ATOM 0 H ARG B 76 -13.209 -6.654 4.824 1.00 0.00 H new ATOM 0 HA ARG B 76 -14.245 -4.586 6.391 1.00 0.00 H new ATOM 0 HB2 ARG B 76 -14.066 -4.587 3.900 1.00 0.00 H new ATOM 0 HB3 ARG B 76 -15.340 -5.788 3.813 1.00 0.00 H new ATOM 0 HG2 ARG B 76 -16.883 -4.225 5.042 1.00 0.00 H new ATOM 0 HG3 ARG B 76 -15.610 -3.022 5.096 1.00 0.00 H new ATOM 0 HD2 ARG B 76 -17.133 -2.570 3.187 1.00 0.00 H new ATOM 0 HD3 ARG B 76 -15.529 -2.962 2.600 1.00 0.00 H new ATOM 0 HE ARG B 76 -16.441 -4.817 1.522 1.00 0.00 H new ATOM 0 HH11 ARG B 76 -18.485 -3.848 4.224 1.00 0.00 H new ATOM 0 HH12 ARG B 76 -19.696 -5.096 3.910 1.00 0.00 H new ATOM 0 HH21 ARG B 76 -17.967 -6.387 1.140 1.00 0.00 H new ATOM 0 HH22 ARG B 76 -19.399 -6.530 2.164 1.00 0.00 H new ATOM 1305 N GLU B 77 -16.112 -7.275 6.158 1.00 0.00 N ATOM 1306 CA GLU B 77 -17.219 -7.969 6.773 1.00 0.00 C ATOM 1307 C GLU B 77 -16.986 -8.114 8.270 1.00 0.00 C ATOM 1308 O GLU B 77 -17.913 -7.952 9.063 1.00 0.00 O ATOM 1309 CB GLU B 77 -17.424 -9.331 6.122 1.00 0.00 C ATOM 1310 CG GLU B 77 -17.850 -9.134 4.659 1.00 0.00 C ATOM 1311 CD GLU B 77 -19.201 -8.439 4.564 1.00 0.00 C ATOM 1312 OE1 GLU B 77 -19.944 -8.483 5.526 1.00 0.00 O ATOM 1313 OE2 GLU B 77 -19.480 -7.876 3.526 1.00 0.00 O ATOM 0 H GLU B 77 -15.608 -7.817 5.456 1.00 0.00 H new ATOM 0 HA GLU B 77 -18.125 -7.382 6.623 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -16.503 -9.912 6.170 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -18.185 -9.894 6.662 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -17.098 -8.544 4.135 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -17.901 -10.101 4.160 1.00 0.00 H new ATOM 1320 N LYS B 78 -15.731 -8.327 8.658 1.00 0.00 N ATOM 1321 CA LYS B 78 -15.390 -8.386 10.069 1.00 0.00 C ATOM 1322 C LYS B 78 -15.688 -7.046 10.703 1.00 0.00 C ATOM 1323 O LYS B 78 -16.289 -6.967 11.776 1.00 0.00 O ATOM 1324 CB LYS B 78 -13.902 -8.707 10.248 1.00 0.00 C ATOM 1325 CG LYS B 78 -13.615 -10.125 9.779 1.00 0.00 C ATOM 1326 CD LYS B 78 -12.124 -10.411 9.952 1.00 0.00 C ATOM 1327 CE LYS B 78 -11.798 -11.772 9.348 1.00 0.00 C ATOM 1328 NZ LYS B 78 -12.632 -12.819 9.987 1.00 0.00 N ATOM 0 H LYS B 78 -14.945 -8.460 8.021 1.00 0.00 H new ATOM 0 HA LYS B 78 -15.979 -9.170 10.545 1.00 0.00 H new ATOM 0 HB2 LYS B 78 -13.298 -7.999 9.681 1.00 0.00 H new ATOM 0 HB3 LYS B 78 -13.622 -8.598 11.296 1.00 0.00 H new ATOM 0 HG2 LYS B 78 -14.205 -10.839 10.354 1.00 0.00 H new ATOM 0 HG3 LYS B 78 -13.903 -10.242 8.734 1.00 0.00 H new ATOM 0 HD2 LYS B 78 -11.534 -9.634 9.466 1.00 0.00 H new ATOM 0 HD3 LYS B 78 -11.860 -10.397 11.009 1.00 0.00 H new ATOM 0 HE2 LYS B 78 -11.979 -11.756 8.273 1.00 0.00 H new ATOM 0 HE3 LYS B 78 -10.741 -11.999 9.490 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 -12.203 -13.752 9.824 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 -12.691 -12.639 11.010 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 -13.587 -12.801 9.576 1.00 0.00 H new ATOM 1342 N LYS B 79 -15.316 -5.987 10.000 1.00 0.00 N ATOM 1343 CA LYS B 79 -15.606 -4.640 10.461 1.00 0.00 C ATOM 1344 C LYS B 79 -17.108 -4.424 10.427 1.00 0.00 C ATOM 1345 O LYS B 79 -17.680 -3.738 11.280 1.00 0.00 O ATOM 1346 CB LYS B 79 -14.919 -3.596 9.562 1.00 0.00 C ATOM 1347 CG LYS B 79 -13.422 -3.937 9.345 1.00 0.00 C ATOM 1348 CD LYS B 79 -12.785 -4.514 10.619 1.00 0.00 C ATOM 1349 CE LYS B 79 -12.579 -3.402 11.656 1.00 0.00 C ATOM 1350 NZ LYS B 79 -11.136 -3.268 11.986 1.00 0.00 N ATOM 0 H LYS B 79 -14.815 -6.035 9.113 1.00 0.00 H new ATOM 0 HA LYS B 79 -15.228 -4.523 11.477 1.00 0.00 H new ATOM 0 HB2 LYS B 79 -15.427 -3.552 8.599 1.00 0.00 H new ATOM 0 HB3 LYS B 79 -15.007 -2.608 10.015 1.00 0.00 H new ATOM 0 HG2 LYS B 79 -13.326 -4.656 8.531 1.00 0.00 H new ATOM 0 HG3 LYS B 79 -12.883 -3.039 9.042 1.00 0.00 H new ATOM 0 HD2 LYS B 79 -13.424 -5.294 11.033 1.00 0.00 H new ATOM 0 HD3 LYS B 79 -11.829 -4.979 10.378 1.00 0.00 H new ATOM 0 HE2 LYS B 79 -12.960 -2.457 11.267 1.00 0.00 H new ATOM 0 HE3 LYS B 79 -13.147 -3.627 12.559 1.00 0.00 H new ATOM 0 HZ1 LYS B 79 -11.034 -2.872 12.942 1.00 0.00 H new ATOM 0 HZ2 LYS B 79 -10.683 -4.203 11.948 1.00 0.00 H new ATOM 0 HZ3 LYS B 79 -10.680 -2.634 11.299 1.00 0.00 H new ATOM 1364 N LYS B 80 -17.730 -4.992 9.398 1.00 0.00 N ATOM 1365 CA LYS B 80 -19.163 -4.847 9.131 1.00 0.00 C ATOM 1366 C LYS B 80 -19.423 -3.504 8.475 1.00 0.00 C ATOM 1367 O LYS B 80 -20.572 -3.070 8.346 1.00 0.00 O ATOM 1368 CB LYS B 80 -19.994 -4.954 10.408 1.00 0.00 C ATOM 1369 CG LYS B 80 -19.571 -6.190 11.208 1.00 0.00 C ATOM 1370 CD LYS B 80 -20.401 -6.285 12.493 1.00 0.00 C ATOM 1371 CE LYS B 80 -19.794 -5.399 13.601 1.00 0.00 C ATOM 1372 NZ LYS B 80 -19.314 -4.096 13.045 1.00 0.00 N ATOM 0 H LYS B 80 -17.248 -5.575 8.714 1.00 0.00 H new ATOM 0 HA LYS B 80 -19.461 -5.659 8.467 1.00 0.00 H new ATOM 0 HB2 LYS B 80 -19.863 -4.057 11.013 1.00 0.00 H new ATOM 0 HB3 LYS B 80 -21.053 -5.018 10.158 1.00 0.00 H new ATOM 0 HG2 LYS B 80 -19.710 -7.089 10.607 1.00 0.00 H new ATOM 0 HG3 LYS B 80 -18.510 -6.131 11.453 1.00 0.00 H new ATOM 0 HD2 LYS B 80 -21.427 -5.975 12.293 1.00 0.00 H new ATOM 0 HD3 LYS B 80 -20.441 -7.321 12.830 1.00 0.00 H new ATOM 0 HE2 LYS B 80 -20.540 -5.215 14.374 1.00 0.00 H new ATOM 0 HE3 LYS B 80 -18.965 -5.923 14.077 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 -18.926 -3.513 13.813 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 -18.573 -4.273 12.337 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 -20.109 -3.596 12.598 1.00 0.00 H new ATOM 1386 N ILE B 81 -18.355 -2.852 8.043 1.00 0.00 N ATOM 1387 CA ILE B 81 -18.485 -1.578 7.374 1.00 0.00 C ATOM 1388 C ILE B 81 -18.987 -1.777 5.960 1.00 0.00 C ATOM 1389 O ILE B 81 -18.559 -2.701 5.245 1.00 0.00 O ATOM 1390 CB ILE B 81 -17.170 -0.748 7.435 1.00 0.00 C ATOM 1391 CG1 ILE B 81 -17.451 0.598 8.110 1.00 0.00 C ATOM 1392 CG2 ILE B 81 -16.621 -0.479 6.033 1.00 0.00 C ATOM 1393 CD1 ILE B 81 -17.932 0.382 9.546 1.00 0.00 C ATOM 0 H ILE B 81 -17.397 -3.186 8.145 1.00 0.00 H new ATOM 0 HA ILE B 81 -19.229 -0.986 7.907 1.00 0.00 H new ATOM 0 HB ILE B 81 -16.435 -1.320 8.001 1.00 0.00 H new ATOM 0 HG12 ILE B 81 -16.548 1.208 8.110 1.00 0.00 H new ATOM 0 HG13 ILE B 81 -18.206 1.145 7.545 1.00 0.00 H new ATOM 0 HG21 ILE B 81 -15.702 0.103 6.107 1.00 0.00 H new ATOM 0 HG22 ILE B 81 -16.411 -1.426 5.536 1.00 0.00 H new ATOM 0 HG23 ILE B 81 -17.358 0.079 5.455 1.00 0.00 H new ATOM 0 HD11 ILE B 81 -18.128 1.347 10.013 1.00 0.00 H new ATOM 0 HD12 ILE B 81 -18.847 -0.210 9.538 1.00 0.00 H new ATOM 0 HD13 ILE B 81 -17.164 -0.146 10.111 1.00 0.00 H new ATOM 1405 N SER B 82 -19.938 -0.970 5.589 1.00 0.00 N ATOM 1406 CA SER B 82 -20.556 -1.072 4.300 1.00 0.00 C ATOM 1407 C SER B 82 -19.573 -0.621 3.228 1.00 0.00 C ATOM 1408 O SER B 82 -18.781 0.301 3.446 1.00 0.00 O ATOM 1409 CB SER B 82 -21.800 -0.192 4.286 1.00 0.00 C ATOM 1410 OG SER B 82 -22.453 -0.305 5.558 1.00 0.00 O ATOM 0 H SER B 82 -20.308 -0.221 6.174 1.00 0.00 H new ATOM 0 HA SER B 82 -20.841 -2.104 4.096 1.00 0.00 H new ATOM 0 HB2 SER B 82 -21.528 0.845 4.091 1.00 0.00 H new ATOM 0 HB3 SER B 82 -22.473 -0.501 3.486 1.00 0.00 H new ATOM 0 HG SER B 82 -22.145 0.414 6.149 1.00 0.00 H new ATOM 1416 N GLN B 83 -19.631 -1.232 2.067 1.00 0.00 N ATOM 1417 CA GLN B 83 -18.750 -0.812 0.998 1.00 0.00 C ATOM 1418 C GLN B 83 -19.041 0.634 0.645 1.00 0.00 C ATOM 1419 O GLN B 83 -18.133 1.405 0.365 1.00 0.00 O ATOM 1420 CB GLN B 83 -18.888 -1.698 -0.248 1.00 0.00 C ATOM 1421 CG GLN B 83 -20.362 -1.939 -0.576 1.00 0.00 C ATOM 1422 CD GLN B 83 -20.471 -2.679 -1.891 1.00 0.00 C ATOM 1423 OE1 GLN B 83 -21.351 -2.385 -2.692 1.00 0.00 O ATOM 1424 NE2 GLN B 83 -19.624 -3.612 -2.178 1.00 0.00 N ATOM 0 H GLN B 83 -20.261 -2.002 1.840 1.00 0.00 H new ATOM 0 HA GLN B 83 -17.723 -0.911 1.351 1.00 0.00 H new ATOM 0 HB2 GLN B 83 -18.394 -1.223 -1.095 1.00 0.00 H new ATOM 0 HB3 GLN B 83 -18.386 -2.651 -0.081 1.00 0.00 H new ATOM 0 HG2 GLN B 83 -20.833 -2.517 0.219 1.00 0.00 H new ATOM 0 HG3 GLN B 83 -20.892 -0.989 -0.636 1.00 0.00 H new ATOM 0 HE21 GLN B 83 -18.891 -3.858 -1.513 1.00 0.00 H new ATOM 0 HE22 GLN B 83 -19.688 -4.103 -3.070 1.00 0.00 H new ATOM 1433 N SER B 84 -20.319 0.993 0.665 1.00 0.00 N ATOM 1434 CA SER B 84 -20.729 2.341 0.312 1.00 0.00 C ATOM 1435 C SER B 84 -20.076 3.369 1.230 1.00 0.00 C ATOM 1436 O SER B 84 -19.535 4.374 0.758 1.00 0.00 O ATOM 1437 CB SER B 84 -22.246 2.459 0.412 1.00 0.00 C ATOM 1438 OG SER B 84 -22.849 1.375 -0.293 1.00 0.00 O ATOM 0 H SER B 84 -21.085 0.370 0.921 1.00 0.00 H new ATOM 0 HA SER B 84 -20.409 2.539 -0.711 1.00 0.00 H new ATOM 0 HB2 SER B 84 -22.556 2.446 1.457 1.00 0.00 H new ATOM 0 HB3 SER B 84 -22.577 3.409 -0.006 1.00 0.00 H new ATOM 0 HG SER B 84 -23.824 1.446 -0.230 1.00 0.00 H new ATOM 1444 N GLU B 85 -20.091 3.110 2.537 1.00 0.00 N ATOM 1445 CA GLU B 85 -19.454 4.027 3.461 1.00 0.00 C ATOM 1446 C GLU B 85 -17.953 3.967 3.311 1.00 0.00 C ATOM 1447 O GLU B 85 -17.307 4.987 3.162 1.00 0.00 O ATOM 1448 CB GLU B 85 -19.912 3.807 4.920 1.00 0.00 C ATOM 1449 CG GLU B 85 -19.537 2.413 5.445 1.00 0.00 C ATOM 1450 CD GLU B 85 -20.294 2.123 6.732 1.00 0.00 C ATOM 1451 OE1 GLU B 85 -20.379 3.006 7.561 1.00 0.00 O ATOM 1452 OE2 GLU B 85 -20.784 1.025 6.874 1.00 0.00 O ATOM 0 H GLU B 85 -20.527 2.293 2.965 1.00 0.00 H new ATOM 0 HA GLU B 85 -19.774 5.037 3.204 1.00 0.00 H new ATOM 0 HB2 GLU B 85 -19.461 4.567 5.558 1.00 0.00 H new ATOM 0 HB3 GLU B 85 -20.992 3.938 4.983 1.00 0.00 H new ATOM 0 HG2 GLU B 85 -19.773 1.657 4.696 1.00 0.00 H new ATOM 0 HG3 GLU B 85 -18.463 2.359 5.625 1.00 0.00 H new ATOM 1459 N LEU B 86 -17.426 2.757 3.190 1.00 0.00 N ATOM 1460 CA LEU B 86 -15.996 2.562 2.990 1.00 0.00 C ATOM 1461 C LEU B 86 -15.564 3.259 1.711 1.00 0.00 C ATOM 1462 O LEU B 86 -14.567 3.985 1.699 1.00 0.00 O ATOM 1463 CB LEU B 86 -15.667 1.065 2.896 1.00 0.00 C ATOM 1464 CG LEU B 86 -14.148 0.868 2.722 1.00 0.00 C ATOM 1465 CD1 LEU B 86 -13.408 1.267 4.001 1.00 0.00 C ATOM 1466 CD2 LEU B 86 -13.843 -0.593 2.383 1.00 0.00 C ATOM 0 H LEU B 86 -17.968 1.894 3.227 1.00 0.00 H new ATOM 0 HA LEU B 86 -15.460 2.986 3.839 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -16.008 0.552 3.796 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -16.198 0.620 2.055 1.00 0.00 H new ATOM 0 HG LEU B 86 -13.808 1.504 1.905 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -12.337 1.122 3.862 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -13.606 2.315 4.224 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -13.753 0.648 4.829 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -12.767 -0.722 2.262 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -14.197 -1.235 3.190 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -14.347 -0.864 1.456 1.00 0.00 H new ATOM 1478 N ALA B 87 -16.361 3.117 0.661 1.00 0.00 N ATOM 1479 CA ALA B 87 -16.081 3.828 -0.574 1.00 0.00 C ATOM 1480 C ALA B 87 -16.041 5.316 -0.280 1.00 0.00 C ATOM 1481 O ALA B 87 -15.104 6.014 -0.668 1.00 0.00 O ATOM 1482 CB ALA B 87 -17.157 3.531 -1.626 1.00 0.00 C ATOM 0 H ALA B 87 -17.192 2.526 0.640 1.00 0.00 H new ATOM 0 HA ALA B 87 -15.121 3.499 -0.970 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -16.928 4.073 -2.543 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -17.178 2.461 -1.833 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -18.130 3.847 -1.250 1.00 0.00 H new ATOM 1488 N ALA B 88 -16.996 5.765 0.527 1.00 0.00 N ATOM 1489 CA ALA B 88 -17.013 7.139 0.997 1.00 0.00 C ATOM 1490 C ALA B 88 -15.818 7.417 1.901 1.00 0.00 C ATOM 1491 O ALA B 88 -15.254 8.514 1.872 1.00 0.00 O ATOM 1492 CB ALA B 88 -18.316 7.458 1.733 1.00 0.00 C ATOM 0 H ALA B 88 -17.769 5.193 0.868 1.00 0.00 H new ATOM 0 HA ALA B 88 -16.948 7.786 0.122 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -18.298 8.494 2.072 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -19.160 7.312 1.059 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -18.420 6.796 2.593 1.00 0.00 H new ATOM 1498 N LEU B 89 -15.434 6.432 2.717 1.00 0.00 N ATOM 1499 CA LEU B 89 -14.304 6.623 3.621 1.00 0.00 C ATOM 1500 C LEU B 89 -13.085 6.883 2.762 1.00 0.00 C ATOM 1501 O LEU B 89 -12.333 7.833 2.978 1.00 0.00 O ATOM 1502 CB LEU B 89 -14.028 5.338 4.435 1.00 0.00 C ATOM 1503 CG LEU B 89 -15.215 4.959 5.336 1.00 0.00 C ATOM 1504 CD1 LEU B 89 -14.905 3.677 6.111 1.00 0.00 C ATOM 1505 CD2 LEU B 89 -15.558 6.080 6.299 1.00 0.00 C ATOM 0 H LEU B 89 -15.879 5.515 2.769 1.00 0.00 H new ATOM 0 HA LEU B 89 -14.521 7.443 4.306 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -13.814 4.516 3.752 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -13.139 5.482 5.049 1.00 0.00 H new ATOM 0 HG LEU B 89 -16.080 4.789 4.694 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -15.754 3.421 6.745 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -14.717 2.864 5.409 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -14.022 3.832 6.732 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -16.401 5.780 6.921 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -14.697 6.292 6.933 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -15.823 6.975 5.736 1.00 0.00 H new ATOM 1517 N LEU B 90 -12.972 6.088 1.715 1.00 0.00 N ATOM 1518 CA LEU B 90 -11.934 6.245 0.708 1.00 0.00 C ATOM 1519 C LEU B 90 -12.143 7.485 -0.125 1.00 0.00 C ATOM 1520 O LEU B 90 -11.177 8.027 -0.684 1.00 0.00 O ATOM 1521 CB LEU B 90 -11.850 5.015 -0.187 1.00 0.00 C ATOM 1522 CG LEU B 90 -10.880 3.994 0.416 1.00 0.00 C ATOM 1523 CD1 LEU B 90 -11.218 3.757 1.895 1.00 0.00 C ATOM 1524 CD2 LEU B 90 -10.994 2.678 -0.361 1.00 0.00 C ATOM 0 H LEU B 90 -13.603 5.307 1.536 1.00 0.00 H new ATOM 0 HA LEU B 90 -10.988 6.356 1.239 1.00 0.00 H new ATOM 0 HB2 LEU B 90 -12.838 4.568 -0.299 1.00 0.00 H new ATOM 0 HB3 LEU B 90 -11.515 5.302 -1.184 1.00 0.00 H new ATOM 0 HG LEU B 90 -9.861 4.375 0.347 1.00 0.00 H new ATOM 0 HD11 LEU B 90 -10.523 3.030 2.315 1.00 0.00 H new ATOM 0 HD12 LEU B 90 -11.135 4.696 2.442 1.00 0.00 H new ATOM 0 HD13 LEU B 90 -12.236 3.377 1.979 1.00 0.00 H new ATOM 0 HD21 LEU B 90 -10.307 1.945 0.062 1.00 0.00 H new ATOM 0 HD22 LEU B 90 -12.014 2.301 -0.291 1.00 0.00 H new ATOM 0 HD23 LEU B 90 -10.742 2.850 -1.407 1.00 0.00 H new ATOM 1536 N GLU B 91 -13.415 7.817 -0.340 1.00 0.00 N ATOM 1537 CA GLU B 91 -13.835 8.872 -1.262 1.00 0.00 C ATOM 1538 C GLU B 91 -13.860 8.324 -2.686 1.00 0.00 C ATOM 1539 O GLU B 91 -13.571 9.035 -3.650 1.00 0.00 O ATOM 1540 CB GLU B 91 -12.889 10.077 -1.171 1.00 0.00 C ATOM 1541 CG GLU B 91 -12.922 10.623 0.259 1.00 0.00 C ATOM 1542 CD GLU B 91 -11.909 11.726 0.428 1.00 0.00 C ATOM 1543 OE1 GLU B 91 -10.762 11.512 0.081 1.00 0.00 O ATOM 1544 OE2 GLU B 91 -12.285 12.762 0.919 1.00 0.00 O ATOM 0 H GLU B 91 -14.194 7.354 0.128 1.00 0.00 H new ATOM 0 HA GLU B 91 -14.836 9.205 -0.987 1.00 0.00 H new ATOM 0 HB2 GLU B 91 -11.875 9.782 -1.439 1.00 0.00 H new ATOM 0 HB3 GLU B 91 -13.193 10.850 -1.877 1.00 0.00 H new ATOM 0 HG2 GLU B 91 -13.919 10.999 0.488 1.00 0.00 H new ATOM 0 HG3 GLU B 91 -12.715 9.820 0.966 1.00 0.00 H new ATOM 1551 N VAL B 92 -14.269 7.064 -2.799 1.00 0.00 N ATOM 1552 CA VAL B 92 -14.418 6.385 -4.083 1.00 0.00 C ATOM 1553 C VAL B 92 -15.799 5.740 -4.189 1.00 0.00 C ATOM 1554 O VAL B 92 -16.578 5.761 -3.231 1.00 0.00 O ATOM 1555 CB VAL B 92 -13.310 5.343 -4.292 1.00 0.00 C ATOM 1556 CG1 VAL B 92 -11.953 6.046 -4.331 1.00 0.00 C ATOM 1557 CG2 VAL B 92 -13.320 4.326 -3.143 1.00 0.00 C ATOM 0 H VAL B 92 -14.508 6.481 -1.997 1.00 0.00 H new ATOM 0 HA VAL B 92 -14.324 7.130 -4.873 1.00 0.00 H new ATOM 0 HB VAL B 92 -13.485 4.822 -5.233 1.00 0.00 H new ATOM 0 HG11 VAL B 92 -11.165 5.308 -4.479 1.00 0.00 H new ATOM 0 HG12 VAL B 92 -11.938 6.763 -5.152 1.00 0.00 H new ATOM 0 HG13 VAL B 92 -11.787 6.569 -3.389 1.00 0.00 H new ATOM 0 HG21 VAL B 92 -12.530 3.591 -3.301 1.00 0.00 H new ATOM 0 HG22 VAL B 92 -13.151 4.843 -2.198 1.00 0.00 H new ATOM 0 HG23 VAL B 92 -14.285 3.821 -3.113 1.00 0.00 H new ATOM 1567 N SER B 93 -16.130 5.259 -5.371 1.00 0.00 N ATOM 1568 CA SER B 93 -17.438 4.671 -5.626 1.00 0.00 C ATOM 1569 C SER B 93 -17.533 3.245 -5.069 1.00 0.00 C ATOM 1570 O SER B 93 -16.513 2.563 -4.874 1.00 0.00 O ATOM 1571 CB SER B 93 -17.689 4.646 -7.128 1.00 0.00 C ATOM 1572 OG SER B 93 -16.567 4.036 -7.771 1.00 0.00 O ATOM 0 H SER B 93 -15.508 5.262 -6.179 1.00 0.00 H new ATOM 0 HA SER B 93 -18.190 5.279 -5.124 1.00 0.00 H new ATOM 0 HB2 SER B 93 -18.600 4.090 -7.350 1.00 0.00 H new ATOM 0 HB3 SER B 93 -17.835 5.659 -7.503 1.00 0.00 H new ATOM 0 HG SER B 93 -16.555 4.289 -8.718 1.00 0.00 H new ATOM 1578 N ARG B 94 -18.760 2.751 -4.948 1.00 0.00 N ATOM 1579 CA ARG B 94 -19.002 1.371 -4.547 1.00 0.00 C ATOM 1580 C ARG B 94 -18.407 0.424 -5.563 1.00 0.00 C ATOM 1581 O ARG B 94 -17.805 -0.580 -5.200 1.00 0.00 O ATOM 1582 CB ARG B 94 -20.505 1.115 -4.443 1.00 0.00 C ATOM 1583 CG ARG B 94 -21.068 1.792 -3.202 1.00 0.00 C ATOM 1584 CD ARG B 94 -22.598 1.842 -3.305 1.00 0.00 C ATOM 1585 NE ARG B 94 -23.116 0.572 -3.817 1.00 0.00 N ATOM 1586 CZ ARG B 94 -23.315 -0.490 -3.043 1.00 0.00 C ATOM 1587 NH1 ARG B 94 -23.111 -0.413 -1.757 1.00 0.00 N ATOM 1588 NH2 ARG B 94 -23.736 -1.599 -3.571 1.00 0.00 N ATOM 0 H ARG B 94 -19.608 3.290 -5.123 1.00 0.00 H new ATOM 0 HA ARG B 94 -18.535 1.203 -3.577 1.00 0.00 H new ATOM 0 HB2 ARG B 94 -21.008 1.493 -5.333 1.00 0.00 H new ATOM 0 HB3 ARG B 94 -20.697 0.043 -4.400 1.00 0.00 H new ATOM 0 HG2 ARG B 94 -20.769 1.245 -2.308 1.00 0.00 H new ATOM 0 HG3 ARG B 94 -20.665 2.800 -3.109 1.00 0.00 H new ATOM 0 HD2 ARG B 94 -23.028 2.049 -2.325 1.00 0.00 H new ATOM 0 HD3 ARG B 94 -22.898 2.657 -3.964 1.00 0.00 H new ATOM 0 HE ARG B 94 -23.334 0.499 -4.811 1.00 0.00 H new ATOM 0 HH11 ARG B 94 -22.798 0.464 -1.342 1.00 0.00 H new ATOM 0 HH12 ARG B 94 -23.265 -1.230 -1.166 1.00 0.00 H new ATOM 0 HH21 ARG B 94 -23.912 -1.652 -4.574 1.00 0.00 H new ATOM 0 HH22 ARG B 94 -23.891 -2.418 -2.982 1.00 0.00 H new ATOM 1602 N GLN B 95 -18.567 0.746 -6.838 1.00 0.00 N ATOM 1603 CA GLN B 95 -18.022 -0.093 -7.886 1.00 0.00 C ATOM 1604 C GLN B 95 -16.526 -0.232 -7.701 1.00 0.00 C ATOM 1605 O GLN B 95 -15.974 -1.330 -7.825 1.00 0.00 O ATOM 1606 CB GLN B 95 -18.363 0.453 -9.286 1.00 0.00 C ATOM 1607 CG GLN B 95 -18.008 1.946 -9.399 1.00 0.00 C ATOM 1608 CD GLN B 95 -18.453 2.483 -10.758 1.00 0.00 C ATOM 1609 OE1 GLN B 95 -18.809 1.706 -11.642 1.00 0.00 O ATOM 1610 NE2 GLN B 95 -18.458 3.755 -10.980 1.00 0.00 N ATOM 0 H GLN B 95 -19.065 1.574 -7.166 1.00 0.00 H new ATOM 0 HA GLN B 95 -18.480 -1.079 -7.812 1.00 0.00 H new ATOM 0 HB2 GLN B 95 -17.819 -0.112 -10.043 1.00 0.00 H new ATOM 0 HB3 GLN B 95 -19.425 0.312 -9.486 1.00 0.00 H new ATOM 0 HG2 GLN B 95 -18.494 2.506 -8.600 1.00 0.00 H new ATOM 0 HG3 GLN B 95 -16.934 2.084 -9.277 1.00 0.00 H new ATOM 0 HE21 GLN B 95 -18.163 4.402 -10.248 1.00 0.00 H new ATOM 0 HE22 GLN B 95 -18.757 4.113 -11.887 1.00 0.00 H new ATOM 1619 N THR B 96 -15.893 0.864 -7.302 1.00 0.00 N ATOM 1620 CA THR B 96 -14.485 0.844 -7.002 1.00 0.00 C ATOM 1621 C THR B 96 -14.199 -0.124 -5.843 1.00 0.00 C ATOM 1622 O THR B 96 -13.356 -1.021 -5.972 1.00 0.00 O ATOM 1623 CB THR B 96 -13.994 2.266 -6.669 1.00 0.00 C ATOM 1624 OG1 THR B 96 -14.380 3.156 -7.708 1.00 0.00 O ATOM 1625 CG2 THR B 96 -12.466 2.284 -6.524 1.00 0.00 C ATOM 0 H THR B 96 -16.340 1.773 -7.182 1.00 0.00 H new ATOM 0 HA THR B 96 -13.941 0.491 -7.878 1.00 0.00 H new ATOM 0 HB THR B 96 -14.442 2.581 -5.727 1.00 0.00 H new ATOM 0 HG1 THR B 96 -15.276 3.507 -7.522 1.00 0.00 H new ATOM 0 HG21 THR B 96 -12.135 3.295 -6.289 1.00 0.00 H new ATOM 0 HG22 THR B 96 -12.169 1.609 -5.721 1.00 0.00 H new ATOM 0 HG23 THR B 96 -12.008 1.960 -7.459 1.00 0.00 H new ATOM 1633 N ILE B 97 -14.954 0.012 -4.751 1.00 0.00 N ATOM 1634 CA ILE B 97 -14.808 -0.888 -3.603 1.00 0.00 C ATOM 1635 C ILE B 97 -15.195 -2.302 -3.999 1.00 0.00 C ATOM 1636 O ILE B 97 -14.470 -3.257 -3.722 1.00 0.00 O ATOM 1637 CB ILE B 97 -15.703 -0.415 -2.440 1.00 0.00 C ATOM 1638 CG1 ILE B 97 -15.212 0.942 -1.918 1.00 0.00 C ATOM 1639 CG2 ILE B 97 -15.658 -1.438 -1.295 1.00 0.00 C ATOM 1640 CD1 ILE B 97 -13.781 0.823 -1.383 1.00 0.00 C ATOM 0 H ILE B 97 -15.668 0.731 -4.637 1.00 0.00 H new ATOM 0 HA ILE B 97 -13.767 -0.876 -3.281 1.00 0.00 H new ATOM 0 HB ILE B 97 -16.726 -0.318 -2.804 1.00 0.00 H new ATOM 0 HG12 ILE B 97 -15.247 1.681 -2.718 1.00 0.00 H new ATOM 0 HG13 ILE B 97 -15.874 1.296 -1.128 1.00 0.00 H new ATOM 0 HG21 ILE B 97 -16.293 -1.097 -0.477 1.00 0.00 H new ATOM 0 HG22 ILE B 97 -16.017 -2.403 -1.655 1.00 0.00 H new ATOM 0 HG23 ILE B 97 -14.633 -1.542 -0.940 1.00 0.00 H new ATOM 0 HD11 ILE B 97 -13.448 1.794 -1.017 1.00 0.00 H new ATOM 0 HD12 ILE B 97 -13.756 0.100 -0.568 1.00 0.00 H new ATOM 0 HD13 ILE B 97 -13.120 0.491 -2.183 1.00 0.00 H new ATOM 1652 N ASN B 98 -16.301 -2.420 -4.713 1.00 0.00 N ATOM 1653 CA ASN B 98 -16.794 -3.720 -5.129 1.00 0.00 C ATOM 1654 C ASN B 98 -15.759 -4.417 -5.977 1.00 0.00 C ATOM 1655 O ASN B 98 -15.471 -5.599 -5.779 1.00 0.00 O ATOM 1656 CB ASN B 98 -18.098 -3.567 -5.929 1.00 0.00 C ATOM 1657 CG ASN B 98 -19.288 -3.438 -4.990 1.00 0.00 C ATOM 1658 OD1 ASN B 98 -19.795 -4.451 -4.506 1.00 0.00 O ATOM 1659 ND2 ASN B 98 -19.763 -2.263 -4.681 1.00 0.00 N ATOM 0 H ASN B 98 -16.874 -1.632 -5.016 1.00 0.00 H new ATOM 0 HA ASN B 98 -16.993 -4.317 -4.239 1.00 0.00 H new ATOM 0 HB2 ASN B 98 -18.037 -2.688 -6.571 1.00 0.00 H new ATOM 0 HB3 ASN B 98 -18.234 -4.429 -6.582 1.00 0.00 H new ATOM 0 HD21 ASN B 98 -20.552 -2.185 -4.040 1.00 0.00 H new ATOM 0 HD22 ASN B 98 -19.345 -1.423 -5.080 1.00 0.00 H new ATOM 1666 N GLY B 99 -15.129 -3.668 -6.861 1.00 0.00 N ATOM 1667 CA GLY B 99 -14.060 -4.223 -7.672 1.00 0.00 C ATOM 1668 C GLY B 99 -12.918 -4.666 -6.783 1.00 0.00 C ATOM 1669 O GLY B 99 -12.356 -5.754 -6.966 1.00 0.00 O ATOM 0 H GLY B 99 -15.335 -2.684 -7.036 1.00 0.00 H new ATOM 0 HA2 GLY B 99 -14.432 -5.069 -8.250 1.00 0.00 H new ATOM 0 HA3 GLY B 99 -13.709 -3.478 -8.386 1.00 0.00 H new ATOM 1673 N ILE B 100 -12.597 -3.837 -5.798 1.00 0.00 N ATOM 1674 CA ILE B 100 -11.547 -4.154 -4.852 1.00 0.00 C ATOM 1675 C ILE B 100 -11.925 -5.394 -4.031 1.00 0.00 C ATOM 1676 O ILE B 100 -11.107 -6.311 -3.870 1.00 0.00 O ATOM 1677 CB ILE B 100 -11.282 -2.944 -3.934 1.00 0.00 C ATOM 1678 CG1 ILE B 100 -10.690 -1.798 -4.764 1.00 0.00 C ATOM 1679 CG2 ILE B 100 -10.272 -3.328 -2.844 1.00 0.00 C ATOM 1680 CD1 ILE B 100 -10.712 -0.506 -3.943 1.00 0.00 C ATOM 0 H ILE B 100 -13.053 -2.939 -5.637 1.00 0.00 H new ATOM 0 HA ILE B 100 -10.631 -4.378 -5.399 1.00 0.00 H new ATOM 0 HB ILE B 100 -12.221 -2.634 -3.475 1.00 0.00 H new ATOM 0 HG12 ILE B 100 -9.668 -2.038 -5.057 1.00 0.00 H new ATOM 0 HG13 ILE B 100 -11.262 -1.667 -5.682 1.00 0.00 H new ATOM 0 HG21 ILE B 100 -10.089 -2.469 -2.199 1.00 0.00 H new ATOM 0 HG22 ILE B 100 -10.673 -4.149 -2.250 1.00 0.00 H new ATOM 0 HG23 ILE B 100 -9.336 -3.639 -3.308 1.00 0.00 H new ATOM 0 HD11 ILE B 100 -10.291 0.308 -4.534 1.00 0.00 H new ATOM 0 HD12 ILE B 100 -11.740 -0.264 -3.673 1.00 0.00 H new ATOM 0 HD13 ILE B 100 -10.121 -0.640 -3.037 1.00 0.00 H new ATOM 1692 N GLU B 101 -13.178 -5.451 -3.555 1.00 0.00 N ATOM 1693 CA GLU B 101 -13.630 -6.602 -2.762 1.00 0.00 C ATOM 1694 C GLU B 101 -13.547 -7.853 -3.606 1.00 0.00 C ATOM 1695 O GLU B 101 -13.123 -8.926 -3.142 1.00 0.00 O ATOM 1696 CB GLU B 101 -15.092 -6.434 -2.305 1.00 0.00 C ATOM 1697 CG GLU B 101 -15.269 -5.168 -1.464 1.00 0.00 C ATOM 1698 CD GLU B 101 -16.583 -5.250 -0.705 1.00 0.00 C ATOM 1699 OE1 GLU B 101 -16.666 -6.037 0.221 1.00 0.00 O ATOM 1700 OE2 GLU B 101 -17.500 -4.549 -1.066 1.00 0.00 O ATOM 0 H GLU B 101 -13.883 -4.729 -3.702 1.00 0.00 H new ATOM 0 HA GLU B 101 -12.988 -6.673 -1.884 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -15.745 -6.388 -3.177 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -15.396 -7.305 -1.724 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -14.438 -5.062 -0.766 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -15.261 -4.287 -2.106 1.00 0.00 H new ATOM 1707 N LYS B 102 -13.967 -7.706 -4.839 1.00 0.00 N ATOM 1708 CA LYS B 102 -13.991 -8.785 -5.799 1.00 0.00 C ATOM 1709 C LYS B 102 -12.600 -9.007 -6.362 1.00 0.00 C ATOM 1710 O LYS B 102 -12.339 -9.996 -7.049 1.00 0.00 O ATOM 1711 CB LYS B 102 -14.991 -8.427 -6.878 1.00 0.00 C ATOM 1712 CG LYS B 102 -16.353 -8.301 -6.182 1.00 0.00 C ATOM 1713 CD LYS B 102 -17.391 -7.727 -7.124 1.00 0.00 C ATOM 1714 CE LYS B 102 -18.652 -7.425 -6.316 1.00 0.00 C ATOM 1715 NZ LYS B 102 -19.349 -8.689 -5.963 1.00 0.00 N ATOM 0 H LYS B 102 -14.307 -6.819 -5.211 1.00 0.00 H new ATOM 0 HA LYS B 102 -14.296 -9.721 -5.330 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -14.717 -7.492 -7.367 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -15.020 -9.195 -7.651 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -16.678 -9.280 -5.830 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -16.259 -7.661 -5.304 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -17.015 -6.819 -7.596 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -17.612 -8.434 -7.923 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -18.390 -6.880 -5.409 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -19.318 -6.783 -6.893 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -20.278 -8.470 -5.549 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -19.479 -9.265 -6.819 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -18.779 -9.219 -5.273 1.00 0.00 H new ATOM 1729 N ASN B 103 -11.693 -8.115 -5.992 1.00 0.00 N ATOM 1730 CA ASN B 103 -10.279 -8.223 -6.347 1.00 0.00 C ATOM 1731 C ASN B 103 -10.089 -8.193 -7.850 1.00 0.00 C ATOM 1732 O ASN B 103 -9.137 -8.780 -8.375 1.00 0.00 O ATOM 1733 CB ASN B 103 -9.701 -9.533 -5.787 1.00 0.00 C ATOM 1734 CG ASN B 103 -10.166 -9.742 -4.352 1.00 0.00 C ATOM 1735 OD1 ASN B 103 -10.317 -10.880 -3.907 1.00 0.00 O ATOM 1736 ND2 ASN B 103 -10.441 -8.717 -3.602 1.00 0.00 N ATOM 0 H ASN B 103 -11.915 -7.290 -5.434 1.00 0.00 H new ATOM 0 HA ASN B 103 -9.755 -7.371 -5.914 1.00 0.00 H new ATOM 0 HB2 ASN B 103 -10.018 -10.373 -6.406 1.00 0.00 H new ATOM 0 HB3 ASN B 103 -8.612 -9.503 -5.823 1.00 0.00 H new ATOM 0 HD21 ASN B 103 -10.780 -8.858 -2.650 1.00 0.00 H new ATOM 0 HD22 ASN B 103 -10.318 -7.772 -3.965 1.00 0.00 H new ATOM 1743 N LYS B 104 -10.941 -7.447 -8.534 1.00 0.00 N ATOM 1744 CA LYS B 104 -10.813 -7.295 -9.979 1.00 0.00 C ATOM 1745 C LYS B 104 -9.496 -6.606 -10.314 1.00 0.00 C ATOM 1746 O LYS B 104 -8.786 -6.996 -11.243 1.00 0.00 O ATOM 1747 CB LYS B 104 -11.994 -6.491 -10.539 1.00 0.00 C ATOM 1748 CG LYS B 104 -13.290 -7.317 -10.410 1.00 0.00 C ATOM 1749 CD LYS B 104 -14.477 -6.502 -10.947 1.00 0.00 C ATOM 1750 CE LYS B 104 -15.784 -7.288 -10.754 1.00 0.00 C ATOM 1751 NZ LYS B 104 -15.873 -8.387 -11.755 1.00 0.00 N ATOM 0 H LYS B 104 -11.723 -6.940 -8.119 1.00 0.00 H new ATOM 0 HA LYS B 104 -10.821 -8.283 -10.439 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -12.095 -5.550 -9.998 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -11.813 -6.240 -11.584 1.00 0.00 H new ATOM 0 HG2 LYS B 104 -13.195 -8.250 -10.966 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -13.461 -7.583 -9.367 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -14.538 -5.546 -10.427 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -14.329 -6.281 -12.004 1.00 0.00 H new ATOM 0 HE2 LYS B 104 -15.824 -7.700 -9.746 1.00 0.00 H new ATOM 0 HE3 LYS B 104 -16.638 -6.619 -10.859 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 -16.783 -8.880 -11.649 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -15.804 -7.990 -12.714 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -15.095 -9.060 -11.602 1.00 0.00 H new ATOM 1765 N TYR B 105 -9.156 -5.613 -9.514 1.00 0.00 N ATOM 1766 CA TYR B 105 -7.913 -4.873 -9.672 1.00 0.00 C ATOM 1767 C TYR B 105 -7.396 -4.445 -8.312 1.00 0.00 C ATOM 1768 O TYR B 105 -8.151 -4.429 -7.332 1.00 0.00 O ATOM 1769 CB TYR B 105 -8.130 -3.639 -10.556 1.00 0.00 C ATOM 1770 CG TYR B 105 -9.168 -2.754 -9.912 1.00 0.00 C ATOM 1771 CD1 TYR B 105 -10.527 -2.973 -10.164 1.00 0.00 C ATOM 1772 CD2 TYR B 105 -8.770 -1.726 -9.050 1.00 0.00 C ATOM 1773 CE1 TYR B 105 -11.485 -2.165 -9.559 1.00 0.00 C ATOM 1774 CE2 TYR B 105 -9.732 -0.918 -8.444 1.00 0.00 C ATOM 1775 CZ TYR B 105 -11.087 -1.138 -8.698 1.00 0.00 C ATOM 1776 OH TYR B 105 -12.032 -0.343 -8.102 1.00 0.00 O ATOM 0 H TYR B 105 -9.732 -5.295 -8.735 1.00 0.00 H new ATOM 0 HA TYR B 105 -7.180 -5.521 -10.152 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -7.194 -3.094 -10.679 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -8.457 -3.941 -11.551 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -10.832 -3.769 -10.828 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -7.721 -1.559 -8.855 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -12.534 -2.331 -9.754 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -9.429 -0.123 -7.779 1.00 0.00 H new ATOM 0 HH TYR B 105 -12.399 -0.802 -7.318 1.00 0.00 H new ATOM 1786 N ASN B 106 -6.122 -4.101 -8.241 1.00 0.00 N ATOM 1787 CA ASN B 106 -5.538 -3.662 -6.981 1.00 0.00 C ATOM 1788 C ASN B 106 -5.812 -2.186 -6.750 1.00 0.00 C ATOM 1789 O ASN B 106 -5.573 -1.352 -7.631 1.00 0.00 O ATOM 1790 CB ASN B 106 -4.027 -3.916 -6.935 1.00 0.00 C ATOM 1791 CG ASN B 106 -3.728 -5.398 -6.711 1.00 0.00 C ATOM 1792 OD1 ASN B 106 -2.801 -5.934 -7.315 1.00 0.00 O ATOM 1793 ND2 ASN B 106 -4.445 -6.096 -5.875 1.00 0.00 N ATOM 0 H ASN B 106 -5.476 -4.116 -9.030 1.00 0.00 H new ATOM 0 HA ASN B 106 -6.007 -4.247 -6.189 1.00 0.00 H new ATOM 0 HB2 ASN B 106 -3.570 -3.586 -7.868 1.00 0.00 H new ATOM 0 HB3 ASN B 106 -3.579 -3.326 -6.135 1.00 0.00 H new ATOM 0 HD21 ASN B 106 -4.236 -7.083 -5.724 1.00 0.00 H new ATOM 0 HD22 ASN B 106 -5.215 -5.655 -5.372 1.00 0.00 H new ATOM 1800 N PRO B 107 -6.287 -1.839 -5.581 1.00 0.00 N ATOM 1801 CA PRO B 107 -6.559 -0.423 -5.232 1.00 0.00 C ATOM 1802 C PRO B 107 -5.280 0.378 -5.108 1.00 0.00 C ATOM 1803 O PRO B 107 -4.204 -0.182 -4.885 1.00 0.00 O ATOM 1804 CB PRO B 107 -7.271 -0.510 -3.891 1.00 0.00 C ATOM 1805 CG PRO B 107 -6.698 -1.725 -3.249 1.00 0.00 C ATOM 1806 CD PRO B 107 -6.408 -2.711 -4.386 1.00 0.00 C ATOM 0 HA PRO B 107 -7.147 0.084 -5.997 1.00 0.00 H new ATOM 0 HB2 PRO B 107 -7.093 0.380 -3.288 1.00 0.00 H new ATOM 0 HB3 PRO B 107 -8.350 -0.599 -4.018 1.00 0.00 H new ATOM 0 HG2 PRO B 107 -5.787 -1.483 -2.701 1.00 0.00 H new ATOM 0 HG3 PRO B 107 -7.398 -2.153 -2.531 1.00 0.00 H new ATOM 0 HD2 PRO B 107 -5.492 -3.273 -4.205 1.00 0.00 H new ATOM 0 HD3 PRO B 107 -7.211 -3.439 -4.500 1.00 0.00 H new ATOM 1814 N SER B 108 -5.391 1.672 -5.289 1.00 0.00 N ATOM 1815 CA SER B 108 -4.253 2.558 -5.209 1.00 0.00 C ATOM 1816 C SER B 108 -3.656 2.520 -3.805 1.00 0.00 C ATOM 1817 O SER B 108 -4.329 2.124 -2.842 1.00 0.00 O ATOM 1818 CB SER B 108 -4.703 3.965 -5.557 1.00 0.00 C ATOM 1819 OG SER B 108 -5.658 3.875 -6.610 1.00 0.00 O ATOM 0 H SER B 108 -6.273 2.141 -5.496 1.00 0.00 H new ATOM 0 HA SER B 108 -3.485 2.238 -5.913 1.00 0.00 H new ATOM 0 HB2 SER B 108 -5.142 4.451 -4.686 1.00 0.00 H new ATOM 0 HB3 SER B 108 -3.852 4.572 -5.866 1.00 0.00 H new ATOM 0 HG SER B 108 -5.965 4.774 -6.851 1.00 0.00 H new ATOM 1825 N LEU B 109 -2.408 2.944 -3.687 1.00 0.00 N ATOM 1826 CA LEU B 109 -1.718 2.911 -2.409 1.00 0.00 C ATOM 1827 C LEU B 109 -2.462 3.760 -1.398 1.00 0.00 C ATOM 1828 O LEU B 109 -2.702 3.328 -0.265 1.00 0.00 O ATOM 1829 CB LEU B 109 -0.276 3.427 -2.572 1.00 0.00 C ATOM 1830 CG LEU B 109 0.457 3.420 -1.218 1.00 0.00 C ATOM 1831 CD1 LEU B 109 0.488 2.005 -0.640 1.00 0.00 C ATOM 1832 CD2 LEU B 109 1.893 3.915 -1.410 1.00 0.00 C ATOM 0 H LEU B 109 -1.854 3.314 -4.459 1.00 0.00 H new ATOM 0 HA LEU B 109 -1.685 1.882 -2.052 1.00 0.00 H new ATOM 0 HB2 LEU B 109 0.261 2.803 -3.286 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -0.289 4.438 -2.979 1.00 0.00 H new ATOM 0 HG LEU B 109 -0.073 4.077 -0.529 1.00 0.00 H new ATOM 0 HD11 LEU B 109 1.009 2.014 0.317 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -0.532 1.649 -0.495 1.00 0.00 H new ATOM 0 HD13 LEU B 109 1.009 1.341 -1.330 1.00 0.00 H new ATOM 0 HD21 LEU B 109 2.411 3.910 -0.451 1.00 0.00 H new ATOM 0 HD22 LEU B 109 2.414 3.259 -2.107 1.00 0.00 H new ATOM 0 HD23 LEU B 109 1.878 4.929 -1.809 1.00 0.00 H new ATOM 1844 N GLN B 110 -2.884 4.944 -1.815 1.00 0.00 N ATOM 1845 CA GLN B 110 -3.623 5.804 -0.913 1.00 0.00 C ATOM 1846 C GLN B 110 -4.914 5.136 -0.493 1.00 0.00 C ATOM 1847 O GLN B 110 -5.282 5.157 0.679 1.00 0.00 O ATOM 1848 CB GLN B 110 -3.952 7.158 -1.559 1.00 0.00 C ATOM 1849 CG GLN B 110 -4.186 8.165 -0.434 1.00 0.00 C ATOM 1850 CD GLN B 110 -5.217 9.218 -0.801 1.00 0.00 C ATOM 1851 OE1 GLN B 110 -5.702 9.925 0.087 1.00 0.00 O ATOM 1852 NE2 GLN B 110 -5.596 9.366 -2.027 1.00 0.00 N ATOM 0 H GLN B 110 -2.731 5.322 -2.750 1.00 0.00 H new ATOM 0 HA GLN B 110 -2.990 5.978 -0.043 1.00 0.00 H new ATOM 0 HB2 GLN B 110 -3.133 7.485 -2.200 1.00 0.00 H new ATOM 0 HB3 GLN B 110 -4.838 7.076 -2.189 1.00 0.00 H new ATOM 0 HG2 GLN B 110 -4.515 7.636 0.460 1.00 0.00 H new ATOM 0 HG3 GLN B 110 -3.244 8.654 -0.187 1.00 0.00 H new ATOM 0 HE21 GLN B 110 -5.194 8.781 -2.759 1.00 0.00 H new ATOM 0 HE22 GLN B 110 -6.297 10.068 -2.263 1.00 0.00 H new ATOM 1861 N LEU B 111 -5.612 4.564 -1.456 1.00 0.00 N ATOM 1862 CA LEU B 111 -6.882 3.925 -1.170 1.00 0.00 C ATOM 1863 C LEU B 111 -6.679 2.757 -0.229 1.00 0.00 C ATOM 1864 O LEU B 111 -7.392 2.621 0.765 1.00 0.00 O ATOM 1865 CB LEU B 111 -7.552 3.458 -2.466 1.00 0.00 C ATOM 1866 CG LEU B 111 -7.981 4.681 -3.295 1.00 0.00 C ATOM 1867 CD1 LEU B 111 -8.483 4.228 -4.666 1.00 0.00 C ATOM 1868 CD2 LEU B 111 -9.106 5.432 -2.573 1.00 0.00 C ATOM 0 H LEU B 111 -5.325 4.529 -2.434 1.00 0.00 H new ATOM 0 HA LEU B 111 -7.536 4.652 -0.688 1.00 0.00 H new ATOM 0 HB2 LEU B 111 -6.863 2.840 -3.041 1.00 0.00 H new ATOM 0 HB3 LEU B 111 -8.419 2.839 -2.236 1.00 0.00 H new ATOM 0 HG LEU B 111 -7.122 5.341 -3.419 1.00 0.00 H new ATOM 0 HD11 LEU B 111 -8.785 5.098 -5.249 1.00 0.00 H new ATOM 0 HD12 LEU B 111 -7.686 3.700 -5.189 1.00 0.00 H new ATOM 0 HD13 LEU B 111 -9.336 3.562 -4.539 1.00 0.00 H new ATOM 0 HD21 LEU B 111 -9.405 6.297 -3.165 1.00 0.00 H new ATOM 0 HD22 LEU B 111 -9.961 4.769 -2.442 1.00 0.00 H new ATOM 0 HD23 LEU B 111 -8.753 5.765 -1.597 1.00 0.00 H new ATOM 1880 N ALA B 112 -5.644 1.975 -0.484 1.00 0.00 N ATOM 1881 CA ALA B 112 -5.317 0.865 0.393 1.00 0.00 C ATOM 1882 C ALA B 112 -5.019 1.379 1.792 1.00 0.00 C ATOM 1883 O ALA B 112 -5.585 0.896 2.778 1.00 0.00 O ATOM 1884 CB ALA B 112 -4.124 0.080 -0.156 1.00 0.00 C ATOM 0 H ALA B 112 -5.021 2.087 -1.284 1.00 0.00 H new ATOM 0 HA ALA B 112 -6.173 0.192 0.441 1.00 0.00 H new ATOM 0 HB1 ALA B 112 -3.894 -0.748 0.515 1.00 0.00 H new ATOM 0 HB2 ALA B 112 -4.369 -0.310 -1.144 1.00 0.00 H new ATOM 0 HB3 ALA B 112 -3.258 0.738 -0.230 1.00 0.00 H new ATOM 1890 N LEU B 113 -4.193 2.417 1.869 1.00 0.00 N ATOM 1891 CA LEU B 113 -3.884 3.043 3.148 1.00 0.00 C ATOM 1892 C LEU B 113 -5.136 3.653 3.766 1.00 0.00 C ATOM 1893 O LEU B 113 -5.384 3.495 4.966 1.00 0.00 O ATOM 1894 CB LEU B 113 -2.794 4.102 3.001 1.00 0.00 C ATOM 1895 CG LEU B 113 -1.441 3.437 2.693 1.00 0.00 C ATOM 1896 CD1 LEU B 113 -0.416 4.508 2.313 1.00 0.00 C ATOM 1897 CD2 LEU B 113 -0.939 2.691 3.937 1.00 0.00 C ATOM 0 H LEU B 113 -3.728 2.840 1.066 1.00 0.00 H new ATOM 0 HA LEU B 113 -3.510 2.265 3.814 1.00 0.00 H new ATOM 0 HB2 LEU B 113 -3.056 4.795 2.202 1.00 0.00 H new ATOM 0 HB3 LEU B 113 -2.719 4.686 3.918 1.00 0.00 H new ATOM 0 HG LEU B 113 -1.568 2.737 1.867 1.00 0.00 H new ATOM 0 HD11 LEU B 113 0.541 4.034 2.095 1.00 0.00 H new ATOM 0 HD12 LEU B 113 -0.763 5.047 1.431 1.00 0.00 H new ATOM 0 HD13 LEU B 113 -0.295 5.206 3.141 1.00 0.00 H new ATOM 0 HD21 LEU B 113 0.019 2.221 3.717 1.00 0.00 H new ATOM 0 HD22 LEU B 113 -0.817 3.396 4.759 1.00 0.00 H new ATOM 0 HD23 LEU B 113 -1.662 1.926 4.219 1.00 0.00 H new ATOM 1909 N LYS B 114 -5.965 4.288 2.938 1.00 0.00 N ATOM 1910 CA LYS B 114 -7.213 4.840 3.439 1.00 0.00 C ATOM 1911 C LYS B 114 -8.065 3.733 4.051 1.00 0.00 C ATOM 1912 O LYS B 114 -8.599 3.880 5.155 1.00 0.00 O ATOM 1913 CB LYS B 114 -8.015 5.492 2.301 1.00 0.00 C ATOM 1914 CG LYS B 114 -7.574 6.948 2.081 1.00 0.00 C ATOM 1915 CD LYS B 114 -8.310 7.515 0.850 1.00 0.00 C ATOM 1916 CE LYS B 114 -8.534 9.031 1.006 1.00 0.00 C ATOM 1917 NZ LYS B 114 -9.359 9.540 -0.128 1.00 0.00 N ATOM 0 H LYS B 114 -5.797 4.429 1.942 1.00 0.00 H new ATOM 0 HA LYS B 114 -6.969 5.590 4.191 1.00 0.00 H new ATOM 0 HB2 LYS B 114 -7.877 4.923 1.381 1.00 0.00 H new ATOM 0 HB3 LYS B 114 -9.079 5.462 2.537 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -7.799 7.547 2.963 1.00 0.00 H new ATOM 0 HG3 LYS B 114 -6.496 6.996 1.930 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -7.729 7.318 -0.051 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -9.268 7.011 0.728 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -9.033 9.238 1.953 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -7.575 9.549 1.031 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -9.706 10.495 0.096 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -8.779 9.576 -0.991 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -10.168 8.905 -0.281 1.00 0.00 H new ATOM 1931 N ILE B 115 -8.149 2.603 3.357 1.00 0.00 N ATOM 1932 CA ILE B 115 -8.926 1.476 3.855 1.00 0.00 C ATOM 1933 C ILE B 115 -8.324 0.986 5.155 1.00 0.00 C ATOM 1934 O ILE B 115 -9.030 0.777 6.154 1.00 0.00 O ATOM 1935 CB ILE B 115 -8.914 0.335 2.823 1.00 0.00 C ATOM 1936 CG1 ILE B 115 -9.679 0.757 1.577 1.00 0.00 C ATOM 1937 CG2 ILE B 115 -9.582 -0.909 3.406 1.00 0.00 C ATOM 1938 CD1 ILE B 115 -9.449 -0.266 0.468 1.00 0.00 C ATOM 0 H ILE B 115 -7.694 2.445 2.458 1.00 0.00 H new ATOM 0 HA ILE B 115 -9.954 1.795 4.024 1.00 0.00 H new ATOM 0 HB ILE B 115 -7.878 0.111 2.568 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -10.743 0.835 1.800 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -9.349 1.743 1.251 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -9.568 -1.710 2.667 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -9.042 -1.228 4.297 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -10.614 -0.678 3.670 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -9.997 0.036 -0.425 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -8.385 -0.322 0.239 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -9.801 -1.244 0.796 1.00 0.00 H new ATOM 1950 N ALA B 116 -7.011 0.862 5.156 1.00 0.00 N ATOM 1951 CA ALA B 116 -6.291 0.434 6.333 1.00 0.00 C ATOM 1952 C ALA B 116 -6.564 1.390 7.474 1.00 0.00 C ATOM 1953 O ALA B 116 -6.915 0.976 8.592 1.00 0.00 O ATOM 1954 CB ALA B 116 -4.784 0.387 6.037 1.00 0.00 C ATOM 0 H ALA B 116 -6.420 1.054 4.347 1.00 0.00 H new ATOM 0 HA ALA B 116 -6.627 -0.564 6.615 1.00 0.00 H new ATOM 0 HB1 ALA B 116 -4.248 0.063 6.929 1.00 0.00 H new ATOM 0 HB2 ALA B 116 -4.594 -0.315 5.225 1.00 0.00 H new ATOM 0 HB3 ALA B 116 -4.439 1.379 5.746 1.00 0.00 H new ATOM 1960 N TYR B 117 -6.429 2.673 7.180 1.00 0.00 N ATOM 1961 CA TYR B 117 -6.640 3.706 8.170 1.00 0.00 C ATOM 1962 C TYR B 117 -8.069 3.662 8.694 1.00 0.00 C ATOM 1963 O TYR B 117 -8.297 3.608 9.906 1.00 0.00 O ATOM 1964 CB TYR B 117 -6.385 5.077 7.530 1.00 0.00 C ATOM 1965 CG TYR B 117 -6.559 6.171 8.555 1.00 0.00 C ATOM 1966 CD1 TYR B 117 -7.830 6.703 8.815 1.00 0.00 C ATOM 1967 CD2 TYR B 117 -5.446 6.665 9.233 1.00 0.00 C ATOM 1968 CE1 TYR B 117 -7.976 7.726 9.755 1.00 0.00 C ATOM 1969 CE2 TYR B 117 -5.592 7.681 10.169 1.00 0.00 C ATOM 1970 CZ TYR B 117 -6.854 8.213 10.433 1.00 0.00 C ATOM 1971 OH TYR B 117 -6.988 9.220 11.355 1.00 0.00 O ATOM 0 H TYR B 117 -6.172 3.021 6.256 1.00 0.00 H new ATOM 0 HA TYR B 117 -5.953 3.541 9.000 1.00 0.00 H new ATOM 0 HB2 TYR B 117 -5.377 5.112 7.118 1.00 0.00 H new ATOM 0 HB3 TYR B 117 -7.074 5.233 6.700 1.00 0.00 H new ATOM 0 HD1 TYR B 117 -8.694 6.323 8.290 1.00 0.00 H new ATOM 0 HD2 TYR B 117 -4.467 6.257 9.030 1.00 0.00 H new ATOM 0 HE1 TYR B 117 -8.953 8.140 9.958 1.00 0.00 H new ATOM 0 HE2 TYR B 117 -4.727 8.060 10.693 1.00 0.00 H new ATOM 0 HH TYR B 117 -6.110 9.437 11.732 1.00 0.00 H new ATOM 1981 N TYR B 118 -9.028 3.666 7.781 1.00 0.00 N ATOM 1982 CA TYR B 118 -10.434 3.675 8.166 1.00 0.00 C ATOM 1983 C TYR B 118 -10.854 2.414 8.900 1.00 0.00 C ATOM 1984 O TYR B 118 -11.651 2.476 9.834 1.00 0.00 O ATOM 1985 CB TYR B 118 -11.357 3.966 6.979 1.00 0.00 C ATOM 1986 CG TYR B 118 -11.350 5.454 6.696 1.00 0.00 C ATOM 1987 CD1 TYR B 118 -11.981 6.336 7.584 1.00 0.00 C ATOM 1988 CD2 TYR B 118 -10.715 5.955 5.556 1.00 0.00 C ATOM 1989 CE1 TYR B 118 -11.977 7.710 7.330 1.00 0.00 C ATOM 1990 CE2 TYR B 118 -10.710 7.330 5.303 1.00 0.00 C ATOM 1991 CZ TYR B 118 -11.342 8.207 6.190 1.00 0.00 C ATOM 1992 OH TYR B 118 -11.340 9.563 5.941 1.00 0.00 O ATOM 0 H TYR B 118 -8.862 3.663 6.775 1.00 0.00 H new ATOM 0 HA TYR B 118 -10.542 4.498 8.873 1.00 0.00 H new ATOM 0 HB2 TYR B 118 -11.023 3.415 6.100 1.00 0.00 H new ATOM 0 HB3 TYR B 118 -12.370 3.630 7.200 1.00 0.00 H new ATOM 0 HD1 TYR B 118 -12.471 5.953 8.467 1.00 0.00 H new ATOM 0 HD2 TYR B 118 -10.227 5.279 4.869 1.00 0.00 H new ATOM 0 HE1 TYR B 118 -12.465 8.387 8.015 1.00 0.00 H new ATOM 0 HE2 TYR B 118 -10.218 7.715 4.422 1.00 0.00 H new ATOM 0 HH TYR B 118 -10.855 9.742 5.109 1.00 0.00 H new ATOM 2002 N LEU B 119 -10.349 1.266 8.470 1.00 0.00 N ATOM 2003 CA LEU B 119 -10.729 0.003 9.104 1.00 0.00 C ATOM 2004 C LEU B 119 -9.853 -0.302 10.305 1.00 0.00 C ATOM 2005 O LEU B 119 -9.991 -1.365 10.930 1.00 0.00 O ATOM 2006 CB LEU B 119 -10.692 -1.165 8.110 1.00 0.00 C ATOM 2007 CG LEU B 119 -11.698 -0.926 6.973 1.00 0.00 C ATOM 2008 CD1 LEU B 119 -11.629 -2.087 5.980 1.00 0.00 C ATOM 2009 CD2 LEU B 119 -13.126 -0.812 7.533 1.00 0.00 C ATOM 0 H LEU B 119 -9.687 1.178 7.699 1.00 0.00 H new ATOM 0 HA LEU B 119 -11.756 0.121 9.450 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -9.688 -1.272 7.700 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -10.927 -2.097 8.624 1.00 0.00 H new ATOM 0 HG LEU B 119 -11.444 0.006 6.469 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -12.342 -1.919 5.173 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -10.623 -2.153 5.567 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -11.873 -3.018 6.491 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -13.825 -0.643 6.714 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -13.389 -1.735 8.050 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -13.177 0.023 8.232 1.00 0.00 H new ATOM 2021 N ASN B 120 -8.901 0.585 10.583 1.00 0.00 N ATOM 2022 CA ASN B 120 -7.962 0.387 11.694 1.00 0.00 C ATOM 2023 C ASN B 120 -7.245 -0.934 11.522 1.00 0.00 C ATOM 2024 O ASN B 120 -7.009 -1.663 12.489 1.00 0.00 O ATOM 2025 CB ASN B 120 -8.689 0.413 13.054 1.00 0.00 C ATOM 2026 CG ASN B 120 -9.545 1.671 13.214 1.00 0.00 C ATOM 2027 OD1 ASN B 120 -9.558 2.584 12.287 1.00 0.00 O flip ATOM 2028 ND2 ASN B 120 -10.236 1.818 14.225 1.00 0.00 N flip ATOM 0 H ASN B 120 -8.756 1.447 10.058 1.00 0.00 H new ATOM 0 HA ASN B 120 -7.241 1.204 11.681 1.00 0.00 H new ATOM 0 HB2 ASN B 120 -9.320 -0.471 13.146 1.00 0.00 H new ATOM 0 HB3 ASN B 120 -7.956 0.367 13.859 1.00 0.00 H new ATOM 0 HD21 ASN B 120 -10.230 1.106 14.955 1.00 0.00 H new ATOM 0 HD22 ASN B 120 -10.814 2.652 14.331 1.00 0.00 H new ATOM 2035 N THR B 121 -6.970 -1.268 10.285 1.00 0.00 N ATOM 2036 CA THR B 121 -6.341 -2.528 9.942 1.00 0.00 C ATOM 2037 C THR B 121 -5.065 -2.256 9.169 1.00 0.00 C ATOM 2038 O THR B 121 -5.005 -1.289 8.414 1.00 0.00 O ATOM 2039 CB THR B 121 -7.308 -3.337 9.074 1.00 0.00 C ATOM 2040 OG1 THR B 121 -8.635 -3.210 9.588 1.00 0.00 O ATOM 2041 CG2 THR B 121 -6.905 -4.811 9.060 1.00 0.00 C ATOM 0 H THR B 121 -7.175 -0.674 9.482 1.00 0.00 H new ATOM 0 HA THR B 121 -6.100 -3.088 10.846 1.00 0.00 H new ATOM 0 HB THR B 121 -7.271 -2.952 8.055 1.00 0.00 H new ATOM 0 HG1 THR B 121 -9.253 -3.727 9.030 1.00 0.00 H new ATOM 0 HG21 THR B 121 -7.602 -5.373 8.439 1.00 0.00 H new ATOM 0 HG22 THR B 121 -5.898 -4.909 8.655 1.00 0.00 H new ATOM 0 HG23 THR B 121 -6.927 -5.204 10.076 1.00 0.00 H new ATOM 2049 N PRO B 122 -4.057 -3.080 9.314 1.00 0.00 N ATOM 2050 CA PRO B 122 -2.808 -2.885 8.523 1.00 0.00 C ATOM 2051 C PRO B 122 -3.100 -2.996 7.031 1.00 0.00 C ATOM 2052 O PRO B 122 -3.864 -3.870 6.606 1.00 0.00 O ATOM 2053 CB PRO B 122 -1.898 -4.040 8.974 1.00 0.00 C ATOM 2054 CG PRO B 122 -2.422 -4.429 10.310 1.00 0.00 C ATOM 2055 CD PRO B 122 -3.929 -4.238 10.219 1.00 0.00 C ATOM 0 HA PRO B 122 -2.359 -1.905 8.682 1.00 0.00 H new ATOM 0 HB2 PRO B 122 -1.939 -4.874 8.274 1.00 0.00 H new ATOM 0 HB3 PRO B 122 -0.856 -3.724 9.033 1.00 0.00 H new ATOM 0 HG2 PRO B 122 -2.170 -5.463 10.546 1.00 0.00 H new ATOM 0 HG3 PRO B 122 -1.993 -3.809 11.097 1.00 0.00 H new ATOM 0 HD2 PRO B 122 -4.425 -5.122 9.818 1.00 0.00 H new ATOM 0 HD3 PRO B 122 -4.371 -4.039 11.195 1.00 0.00 H new ATOM 2063 N LEU B 123 -2.459 -2.162 6.239 1.00 0.00 N ATOM 2064 CA LEU B 123 -2.655 -2.202 4.801 1.00 0.00 C ATOM 2065 C LEU B 123 -2.242 -3.557 4.264 1.00 0.00 C ATOM 2066 O LEU B 123 -2.943 -4.151 3.444 1.00 0.00 O ATOM 2067 CB LEU B 123 -1.838 -1.092 4.124 1.00 0.00 C ATOM 2068 CG LEU B 123 -1.970 -1.201 2.593 1.00 0.00 C ATOM 2069 CD1 LEU B 123 -1.697 0.154 1.951 1.00 0.00 C ATOM 2070 CD2 LEU B 123 -0.956 -2.219 2.053 1.00 0.00 C ATOM 0 H LEU B 123 -1.802 -1.452 6.562 1.00 0.00 H new ATOM 0 HA LEU B 123 -3.710 -2.040 4.582 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -2.188 -0.116 4.459 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -0.790 -1.172 4.414 1.00 0.00 H new ATOM 0 HG LEU B 123 -2.982 -1.525 2.352 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -1.792 0.069 0.868 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -2.416 0.884 2.323 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -0.687 0.479 2.202 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -1.055 -2.291 0.970 1.00 0.00 H new ATOM 0 HD22 LEU B 123 0.054 -1.895 2.305 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -1.146 -3.195 2.501 1.00 0.00 H new ATOM 2082 N GLU B 124 -1.117 -4.050 4.753 1.00 0.00 N ATOM 2083 CA GLU B 124 -0.584 -5.327 4.311 1.00 0.00 C ATOM 2084 C GLU B 124 -1.545 -6.439 4.661 1.00 0.00 C ATOM 2085 O GLU B 124 -1.729 -7.386 3.897 1.00 0.00 O ATOM 2086 CB GLU B 124 0.738 -5.600 5.006 1.00 0.00 C ATOM 2087 CG GLU B 124 1.790 -4.594 4.541 1.00 0.00 C ATOM 2088 CD GLU B 124 3.088 -4.812 5.288 1.00 0.00 C ATOM 2089 OE1 GLU B 124 3.195 -5.790 5.996 1.00 0.00 O ATOM 2090 OE2 GLU B 124 3.944 -3.988 5.172 1.00 0.00 O ATOM 0 H GLU B 124 -0.552 -3.581 5.461 1.00 0.00 H new ATOM 0 HA GLU B 124 -0.440 -5.287 3.231 1.00 0.00 H new ATOM 0 HB2 GLU B 124 0.611 -5.533 6.086 1.00 0.00 H new ATOM 0 HB3 GLU B 124 1.071 -6.614 4.787 1.00 0.00 H new ATOM 0 HG2 GLU B 124 1.957 -4.700 3.469 1.00 0.00 H new ATOM 0 HG3 GLU B 124 1.432 -3.578 4.709 1.00 0.00 H new ATOM 2097 N ASP B 125 -2.146 -6.328 5.833 1.00 0.00 N ATOM 2098 CA ASP B 125 -3.086 -7.329 6.294 1.00 0.00 C ATOM 2099 C ASP B 125 -4.287 -7.370 5.375 1.00 0.00 C ATOM 2100 O ASP B 125 -4.849 -8.441 5.106 1.00 0.00 O ATOM 2101 CB ASP B 125 -3.523 -7.045 7.734 1.00 0.00 C ATOM 2102 CG ASP B 125 -4.485 -8.117 8.203 1.00 0.00 C ATOM 2103 OD1 ASP B 125 -4.096 -9.268 8.229 1.00 0.00 O ATOM 2104 OD2 ASP B 125 -5.592 -7.778 8.540 1.00 0.00 O ATOM 0 H ASP B 125 -1.998 -5.554 6.481 1.00 0.00 H new ATOM 0 HA ASP B 125 -2.593 -8.301 6.277 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -2.652 -7.015 8.388 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -3.999 -6.066 7.792 1.00 0.00 H new ATOM 2109 N ILE B 126 -4.649 -6.214 4.852 1.00 0.00 N ATOM 2110 CA ILE B 126 -5.750 -6.130 3.917 1.00 0.00 C ATOM 2111 C ILE B 126 -5.257 -6.478 2.519 1.00 0.00 C ATOM 2112 O ILE B 126 -5.817 -7.357 1.855 1.00 0.00 O ATOM 2113 CB ILE B 126 -6.326 -4.709 3.916 1.00 0.00 C ATOM 2114 CG1 ILE B 126 -6.897 -4.378 5.295 1.00 0.00 C ATOM 2115 CG2 ILE B 126 -7.452 -4.622 2.886 1.00 0.00 C ATOM 2116 CD1 ILE B 126 -7.222 -2.888 5.357 1.00 0.00 C ATOM 0 H ILE B 126 -4.197 -5.323 5.059 1.00 0.00 H new ATOM 0 HA ILE B 126 -6.528 -6.832 4.216 1.00 0.00 H new ATOM 0 HB ILE B 126 -5.533 -4.003 3.669 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -7.795 -4.967 5.481 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -6.178 -4.639 6.072 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -7.864 -3.613 2.882 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -7.059 -4.857 1.897 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -8.236 -5.334 3.144 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -7.630 -2.645 6.338 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -6.313 -2.310 5.188 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -7.955 -2.643 4.589 1.00 0.00 H new ATOM 2128 N PHE B 127 -4.185 -5.818 2.101 1.00 0.00 N ATOM 2129 CA PHE B 127 -3.579 -6.070 0.804 1.00 0.00 C ATOM 2130 C PHE B 127 -2.188 -6.616 1.001 1.00 0.00 C ATOM 2131 O PHE B 127 -1.270 -5.867 1.333 1.00 0.00 O ATOM 2132 CB PHE B 127 -3.500 -4.775 -0.008 1.00 0.00 C ATOM 2133 CG PHE B 127 -4.872 -4.163 -0.111 1.00 0.00 C ATOM 2134 CD1 PHE B 127 -5.781 -4.634 -1.063 1.00 0.00 C ATOM 2135 CD2 PHE B 127 -5.237 -3.130 0.755 1.00 0.00 C ATOM 2136 CE1 PHE B 127 -7.054 -4.072 -1.146 1.00 0.00 C ATOM 2137 CE2 PHE B 127 -6.512 -2.565 0.673 1.00 0.00 C ATOM 2138 CZ PHE B 127 -7.421 -3.038 -0.279 1.00 0.00 C ATOM 0 H PHE B 127 -3.715 -5.098 2.649 1.00 0.00 H new ATOM 0 HA PHE B 127 -4.191 -6.792 0.263 1.00 0.00 H new ATOM 0 HB2 PHE B 127 -2.813 -4.076 0.468 1.00 0.00 H new ATOM 0 HB3 PHE B 127 -3.106 -4.981 -1.003 1.00 0.00 H new ATOM 0 HD1 PHE B 127 -5.497 -5.432 -1.733 1.00 0.00 H new ATOM 0 HD2 PHE B 127 -4.533 -2.767 1.489 1.00 0.00 H new ATOM 0 HE1 PHE B 127 -7.757 -4.435 -1.881 1.00 0.00 H new ATOM 0 HE2 PHE B 127 -6.795 -1.766 1.342 1.00 0.00 H new ATOM 0 HZ PHE B 127 -8.408 -2.604 -0.345 1.00 0.00 H new ATOM 2148 N GLN B 128 -2.013 -7.903 0.775 1.00 0.00 N ATOM 2149 CA GLN B 128 -0.697 -8.506 0.950 1.00 0.00 C ATOM 2150 C GLN B 128 -0.085 -8.941 -0.364 1.00 0.00 C ATOM 2151 O GLN B 128 -0.640 -9.781 -1.079 1.00 0.00 O ATOM 2152 CB GLN B 128 -0.708 -9.672 1.967 1.00 0.00 C ATOM 2153 CG GLN B 128 -1.999 -10.500 1.862 1.00 0.00 C ATOM 2154 CD GLN B 128 -2.652 -10.650 3.225 1.00 0.00 C ATOM 2155 OE1 GLN B 128 -3.161 -11.724 3.554 1.00 0.00 O ATOM 2156 NE2 GLN B 128 -2.694 -9.642 4.036 1.00 0.00 N ATOM 0 H GLN B 128 -2.747 -8.545 0.475 1.00 0.00 H new ATOM 0 HA GLN B 128 -0.065 -7.721 1.364 1.00 0.00 H new ATOM 0 HB2 GLN B 128 0.154 -10.316 1.793 1.00 0.00 H new ATOM 0 HB3 GLN B 128 -0.610 -9.275 2.978 1.00 0.00 H new ATOM 0 HG2 GLN B 128 -2.692 -10.017 1.172 1.00 0.00 H new ATOM 0 HG3 GLN B 128 -1.774 -11.484 1.451 1.00 0.00 H new ATOM 0 HE21 GLN B 128 -2.274 -8.753 3.766 1.00 0.00 H new ATOM 0 HE22 GLN B 128 -3.147 -9.737 4.945 1.00 0.00 H new ATOM 2165 N TRP B 129 1.106 -8.428 -0.624 1.00 0.00 N ATOM 2166 CA TRP B 129 1.897 -8.806 -1.781 1.00 0.00 C ATOM 2167 C TRP B 129 2.719 -10.012 -1.409 1.00 0.00 C ATOM 2168 O TRP B 129 3.588 -9.928 -0.539 1.00 0.00 O ATOM 2169 CB TRP B 129 2.825 -7.645 -2.138 1.00 0.00 C ATOM 2170 CG TRP B 129 3.700 -7.967 -3.307 1.00 0.00 C ATOM 2171 CD1 TRP B 129 3.348 -7.839 -4.597 1.00 0.00 C ATOM 2172 CD2 TRP B 129 5.071 -8.447 -3.309 1.00 0.00 C ATOM 2173 NE1 TRP B 129 4.431 -8.188 -5.389 1.00 0.00 N ATOM 2174 CE2 TRP B 129 5.502 -8.583 -4.643 1.00 0.00 C ATOM 2175 CE3 TRP B 129 5.973 -8.773 -2.292 1.00 0.00 C ATOM 2176 CZ2 TRP B 129 6.780 -9.025 -4.961 1.00 0.00 C ATOM 2177 CZ3 TRP B 129 7.265 -9.220 -2.608 1.00 0.00 C ATOM 2178 CH2 TRP B 129 7.663 -9.347 -3.941 1.00 0.00 C ATOM 0 H TRP B 129 1.555 -7.730 -0.031 1.00 0.00 H new ATOM 0 HA TRP B 129 1.258 -9.037 -2.633 1.00 0.00 H new ATOM 0 HB2 TRP B 129 2.229 -6.761 -2.364 1.00 0.00 H new ATOM 0 HB3 TRP B 129 3.446 -7.399 -1.277 1.00 0.00 H new ATOM 0 HD1 TRP B 129 2.382 -7.518 -4.957 1.00 0.00 H new ATOM 0 HE1 TRP B 129 4.427 -8.153 -6.408 1.00 0.00 H new ATOM 0 HE3 TRP B 129 5.674 -8.680 -1.258 1.00 0.00 H new ATOM 0 HZ2 TRP B 129 7.083 -9.117 -5.993 1.00 0.00 H new ATOM 0 HZ3 TRP B 129 7.956 -9.467 -1.816 1.00 0.00 H new ATOM 0 HH2 TRP B 129 8.658 -9.696 -4.177 1.00 0.00 H new ATOM 2189 N GLN B 130 2.418 -11.138 -2.008 1.00 0.00 N ATOM 2190 CA GLN B 130 3.126 -12.355 -1.684 1.00 0.00 C ATOM 2191 C GLN B 130 4.006 -12.774 -2.837 1.00 0.00 C ATOM 2192 O GLN B 130 3.567 -12.766 -3.996 1.00 0.00 O ATOM 2193 CB GLN B 130 2.140 -13.477 -1.329 1.00 0.00 C ATOM 2194 CG GLN B 130 1.112 -12.953 -0.314 1.00 0.00 C ATOM 2195 CD GLN B 130 0.827 -14.014 0.738 1.00 0.00 C ATOM 2196 OE1 GLN B 130 0.137 -14.997 0.461 1.00 0.00 O ATOM 2197 NE2 GLN B 130 1.317 -13.887 1.929 1.00 0.00 N ATOM 0 H GLN B 130 1.693 -11.239 -2.718 1.00 0.00 H new ATOM 0 HA GLN B 130 3.757 -12.165 -0.816 1.00 0.00 H new ATOM 0 HB2 GLN B 130 1.633 -13.828 -2.228 1.00 0.00 H new ATOM 0 HB3 GLN B 130 2.677 -14.329 -0.912 1.00 0.00 H new ATOM 0 HG2 GLN B 130 1.489 -12.049 0.163 1.00 0.00 H new ATOM 0 HG3 GLN B 130 0.189 -12.681 -0.827 1.00 0.00 H new ATOM 0 HE21 GLN B 130 1.888 -13.075 2.161 1.00 0.00 H new ATOM 0 HE22 GLN B 130 1.132 -14.599 2.635 1.00 0.00 H new ATOM 2206 N PRO B 131 5.213 -13.194 -2.554 1.00 0.00 N ATOM 2207 CA PRO B 131 6.122 -13.695 -3.621 1.00 0.00 C ATOM 2208 C PRO B 131 5.418 -14.794 -4.397 1.00 0.00 C ATOM 2209 O PRO B 131 5.383 -14.779 -5.627 1.00 0.00 O ATOM 2210 CB PRO B 131 7.312 -14.255 -2.834 1.00 0.00 C ATOM 2211 CG PRO B 131 7.338 -13.452 -1.582 1.00 0.00 C ATOM 2212 CD PRO B 131 5.879 -13.181 -1.233 1.00 0.00 C ATOM 0 HA PRO B 131 6.422 -12.937 -4.345 1.00 0.00 H new ATOM 0 HB2 PRO B 131 7.184 -15.317 -2.623 1.00 0.00 H new ATOM 0 HB3 PRO B 131 8.242 -14.151 -3.392 1.00 0.00 H new ATOM 0 HG2 PRO B 131 7.838 -13.995 -0.780 1.00 0.00 H new ATOM 0 HG3 PRO B 131 7.885 -12.520 -1.726 1.00 0.00 H new ATOM 0 HD2 PRO B 131 5.474 -13.945 -0.569 1.00 0.00 H new ATOM 0 HD3 PRO B 131 5.756 -12.223 -0.728 1.00 0.00 H new ATOM 2220 N GLU B 132 4.693 -15.619 -3.653 1.00 0.00 N ATOM 2221 CA GLU B 132 3.808 -16.620 -4.212 1.00 0.00 C ATOM 2222 C GLU B 132 2.674 -16.904 -3.239 1.00 0.00 C ATOM 2223 O GLU B 132 1.549 -16.959 -3.668 1.00 0.00 O ATOM 2224 CB GLU B 132 4.567 -17.913 -4.542 1.00 0.00 C ATOM 2225 CG GLU B 132 5.519 -17.655 -5.726 1.00 0.00 C ATOM 2226 CD GLU B 132 6.308 -18.895 -6.090 1.00 0.00 C ATOM 2227 OE1 GLU B 132 6.183 -19.884 -5.411 1.00 0.00 O ATOM 2228 OE2 GLU B 132 7.038 -18.836 -7.047 1.00 0.00 O ATOM 2229 OXT GLU B 132 2.949 -17.046 -2.071 1.00 0.00 O ATOM 0 H GLU B 132 4.706 -15.608 -2.633 1.00 0.00 H new ATOM 0 HA GLU B 132 3.395 -16.232 -5.143 1.00 0.00 H new ATOM 0 HB2 GLU B 132 5.132 -18.249 -3.672 1.00 0.00 H new ATOM 0 HB3 GLU B 132 3.864 -18.708 -4.792 1.00 0.00 H new ATOM 0 HG2 GLU B 132 4.944 -17.323 -6.590 1.00 0.00 H new ATOM 0 HG3 GLU B 132 6.206 -16.848 -5.471 1.00 0.00 H new TER 2236 GLU B 132