USER MOD reduce.3.24.130724 H: found=0, std=0, add=1474, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1470 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 69 ASN : amide:sc= 0.801 K(o=0.8,f=-0.048) USER MOD Set 1.2: B 82 MET CE :methyl 178:sc= 0 (180deg=-0.00458) USER MOD Set 2.1: B 43 THR OG1 : rot -86:sc= 1.44 USER MOD Set 2.2: B 84 TYR OH : rot 19:sc= 1.23 USER MOD Set 3.1: B 19 TYR OH : rot 30:sc= 1.02 USER MOD Set 3.2: B 40 LYS NZ :NH3+ 179:sc= 3.57 (180deg=2.27) USER MOD Set 4.1: B 20 SER OG : rot -84:sc= 1.17 USER MOD Set 4.2: B 27 HIS : no HD1:sc= 0.902 K(o=2.1,f=-7.7!) USER MOD Set 5.1: B 26 LYS NZ :NH3+ -156:sc= 1.48 (180deg=0.417) USER MOD Set 5.2: B 30 SER OG : rot -36:sc= 2.3 USER MOD Set 6.1: A 71 GLN : amide:sc= 0.431! C(o=4.7!,f=-0.58!) USER MOD Set 6.2: A 75 THR OG1 : rot -107:sc= 1.9 USER MOD Set 6.3: B 75 THR OG1 : rot 66:sc= 2.33 USER MOD Set 7.1: A 49 GLN : amide:sc= 0.265 X(o=0.15,f=0.61) USER MOD Set 7.2: A 55 LYS NZ :NH3+ 175:sc= -0.11 (180deg=-0.347) USER MOD Set 8.1: A 26 LYS NZ :NH3+ -141:sc= 2.6 (180deg=0.563) USER MOD Set 8.2: A 30 SER OG : rot -85:sc= 0.568! USER MOD Set 8.3: A 32 LYS NZ :NH3+ -137:sc= 2.48 (180deg=-1.75!) USER MOD Set 9.1: A 19 TYR OH : rot -161:sc= 0.773 USER MOD Set 9.2: A 40 LYS NZ :NH3+ 154:sc= 0.466 (180deg=-2.25!) USER MOD Single : A 1 MET CE :methyl -174:sc= 0 (180deg=-0.0439) USER MOD Single : A 1 MET N :NH3+ -164:sc= -0.0209 (180deg=-0.336) USER MOD Single : A 3 SER OG : rot -76:sc= 1.62 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 HIS : no HD1:sc= 0.364 K(o=0.36,f=-6.8!) USER MOD Single : A 18 LYS NZ :NH3+ -178:sc= 3.52 (180deg=3.28) USER MOD Single : A 20 SER OG : rot 93:sc= 1.23 USER MOD Single : A 22 LYS NZ :NH3+ 164:sc= 1.2 (180deg=1.07) USER MOD Single : A 27 HIS : no HE2:sc= -0.285 K(o=-0.29,f=-5.6!) USER MOD Single : A 28 THR OG1 : rot 4:sc= 0.525 USER MOD Single : A 31 LYS NZ :NH3+ -151:sc= 2.08 (180deg=-1.14!) USER MOD Single : A 35 LYS NZ :NH3+ -170:sc= 3.45 (180deg=3.15) USER MOD Single : A 39 GLN : amide:sc= 1.09 K(o=1.1,f=0) USER MOD Single : A 43 THR OG1 : rot 77:sc= 0.292 USER MOD Single : A 46 SER OG : rot 84:sc= 0.76 USER MOD Single : A 47 LYS NZ :NH3+ -171:sc= 1.76 (180deg=0.551) USER MOD Single : A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= 1.12 K(o=1.1,f=-0.21) USER MOD Single : A 64 LYS NZ :NH3+ 158:sc= 0.777! (180deg=-0.247!) USER MOD Single : A 66 GLN : amide:sc= 0.129 X(o=0.13,f=-0.24) USER MOD Single : A 73 TYR OH : rot -21:sc= 0.855 USER MOD Single : A 82 MET CE :methyl -167:sc= 0 (180deg=-0.347) USER MOD Single : A 84 TYR OH : rot 141:sc= 1.22 USER MOD Single : A 85 ASN : amide:sc= -1.63! K(o=-1.6!,f=-0.38) USER MOD Single : A 89 LYS NZ :NH3+ 151:sc= 2.21 (180deg=-0.986!) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -142:sc= 0.165 (180deg=0) USER MOD Single : B 3 SER OG : rot 180:sc= 0 USER MOD Single : B 7 GLN : amide:sc= 0.727 K(o=0.73,f=-0.59) USER MOD Single : B 17 HIS : no HD1:sc= -0.0816 K(o=-0.082,f=-9.5!) USER MOD Single : B 18 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0182) USER MOD Single : B 22 LYS NZ :NH3+ -152:sc= 3.43 (180deg=1.66) USER MOD Single : B 28 THR OG1 : rot 120:sc= 1.27 USER MOD Single : B 31 LYS NZ :NH3+ -171:sc= 3.25 (180deg=2.93) USER MOD Single : B 32 LYS NZ :NH3+ 150:sc= 1.32! (180deg=-3.68!) USER MOD Single : B 35 LYS NZ :NH3+ 156:sc= 2.27 (180deg=0.847) USER MOD Single : B 39 GLN : amide:sc= 1.18 K(o=1.2,f=-0.79) USER MOD Single : B 46 SER OG : rot 86:sc= 1.13 USER MOD Single : B 47 LYS NZ :NH3+ -152:sc= 1.78 (180deg=-1.01!) USER MOD Single : B 49 GLN : amide:sc= -0.0372 K(o=-0.037,f=-2.4) USER MOD Single : B 55 LYS NZ :NH3+ 146:sc= 2.32 (180deg=2) USER MOD Single : B 57 MET CE :methyl -176:sc= 0 (180deg=-0.0241) USER MOD Single : B 63 ASN : amide:sc= 1.84 K(o=1.8,f=-1.2) USER MOD Single : B 64 LYS NZ :NH3+ -160:sc= 0.209! (180deg=-1.02!) USER MOD Single : B 66 GLN : amide:sc= 0.817 K(o=0.82,f=0) USER MOD Single : B 69 ASN : amide:sc= 0.518 K(o=0.52,f=-5.9!) USER MOD Single : B 71 GLN : amide:sc= -0.0424 K(o=-0.042,f=-1.1) USER MOD Single : B 73 TYR OH : rot 144:sc= 1.21 USER MOD Single : B 85 ASN : amide:sc= 0.816 K(o=0.82,f=0) USER MOD Single : B 89 LYS NZ :NH3+ 173:sc= -0.559 (180deg=-0.77) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.609 -18.671 0.268 1.00 0.00 N ATOM 2 CA MET A 1 -3.710 -17.721 0.249 1.00 0.00 C ATOM 3 C MET A 1 -3.357 -16.532 -0.647 1.00 0.00 C ATOM 4 O MET A 1 -4.140 -16.149 -1.511 1.00 0.00 O ATOM 5 CB MET A 1 -4.030 -17.265 1.680 1.00 0.00 C ATOM 6 CG MET A 1 -4.463 -18.445 2.560 1.00 0.00 C ATOM 7 SD MET A 1 -5.077 -18.015 4.211 1.00 0.00 S ATOM 8 CE MET A 1 -3.614 -17.239 4.933 1.00 0.00 C ATOM 0 H1 MET A 1 -2.943 -19.582 0.643 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.249 -18.805 -0.699 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.846 -18.306 0.874 1.00 0.00 H new ATOM 0 HA MET A 1 -4.599 -18.201 -0.161 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.153 -16.787 2.116 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.822 -16.517 1.656 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.243 -18.998 2.036 1.00 0.00 H new ATOM 0 HG3 MET A 1 -3.615 -19.120 2.673 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.801 -17.017 5.984 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.765 -17.917 4.851 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.393 -16.314 4.401 1.00 0.00 H new ATOM 20 N ALA A 2 -2.159 -15.979 -0.444 1.00 0.00 N ATOM 21 CA ALA A 2 -1.597 -14.913 -1.247 1.00 0.00 C ATOM 22 C ALA A 2 -1.452 -15.411 -2.682 1.00 0.00 C ATOM 23 O ALA A 2 -0.574 -16.217 -2.988 1.00 0.00 O ATOM 24 CB ALA A 2 -0.248 -14.483 -0.665 1.00 0.00 C ATOM 0 H ALA A 2 -1.541 -16.277 0.311 1.00 0.00 H new ATOM 0 HA ALA A 2 -2.252 -14.042 -1.241 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.171 -13.681 -1.272 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.389 -14.129 0.356 1.00 0.00 H new ATOM 0 HB3 ALA A 2 0.435 -15.332 -0.664 1.00 0.00 H new ATOM 30 N SER A 3 -2.336 -14.940 -3.553 1.00 0.00 N ATOM 31 CA SER A 3 -2.290 -15.219 -4.977 1.00 0.00 C ATOM 32 C SER A 3 -1.026 -14.599 -5.584 1.00 0.00 C ATOM 33 O SER A 3 -0.358 -13.790 -4.937 1.00 0.00 O ATOM 34 CB SER A 3 -3.547 -14.619 -5.624 1.00 0.00 C ATOM 35 OG SER A 3 -3.462 -13.208 -5.611 1.00 0.00 O ATOM 0 H SER A 3 -3.117 -14.343 -3.282 1.00 0.00 H new ATOM 0 HA SER A 3 -2.262 -16.294 -5.155 1.00 0.00 H new ATOM 0 HB2 SER A 3 -3.647 -14.978 -6.648 1.00 0.00 H new ATOM 0 HB3 SER A 3 -4.436 -14.944 -5.084 1.00 0.00 H new ATOM 0 HG SER A 3 -3.650 -12.877 -4.708 1.00 0.00 H new ATOM 41 N PRO A 4 -0.701 -14.900 -6.851 1.00 0.00 N ATOM 42 CA PRO A 4 0.332 -14.171 -7.567 1.00 0.00 C ATOM 43 C PRO A 4 0.078 -12.658 -7.562 1.00 0.00 C ATOM 44 O PRO A 4 1.026 -11.877 -7.585 1.00 0.00 O ATOM 45 CB PRO A 4 0.325 -14.738 -8.986 1.00 0.00 C ATOM 46 CG PRO A 4 -0.197 -16.161 -8.785 1.00 0.00 C ATOM 47 CD PRO A 4 -1.229 -15.974 -7.674 1.00 0.00 C ATOM 0 HA PRO A 4 1.304 -14.296 -7.090 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -0.321 -14.161 -9.648 1.00 0.00 H new ATOM 0 HB3 PRO A 4 1.321 -14.732 -9.428 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -0.646 -16.562 -9.694 1.00 0.00 H new ATOM 0 HG3 PRO A 4 0.597 -16.848 -8.492 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -2.206 -15.715 -8.082 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -1.357 -16.889 -7.095 1.00 0.00 H new ATOM 55 N LEU A 5 -1.193 -12.233 -7.525 1.00 0.00 N ATOM 56 CA LEU A 5 -1.539 -10.823 -7.482 1.00 0.00 C ATOM 57 C LEU A 5 -1.141 -10.252 -6.123 1.00 0.00 C ATOM 58 O LEU A 5 -0.427 -9.250 -6.060 1.00 0.00 O ATOM 59 CB LEU A 5 -3.031 -10.596 -7.772 1.00 0.00 C ATOM 60 CG LEU A 5 -3.484 -11.083 -9.161 1.00 0.00 C ATOM 61 CD1 LEU A 5 -3.918 -12.557 -9.166 1.00 0.00 C ATOM 62 CD2 LEU A 5 -4.661 -10.228 -9.642 1.00 0.00 C ATOM 0 H LEU A 5 -1.998 -12.859 -7.524 1.00 0.00 H new ATOM 0 HA LEU A 5 -0.989 -10.300 -8.264 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -3.620 -11.107 -7.010 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -3.249 -9.532 -7.683 1.00 0.00 H new ATOM 0 HG LEU A 5 -2.625 -10.986 -9.825 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.226 -12.842 -10.172 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.083 -13.183 -8.851 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -4.753 -12.693 -8.479 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -4.983 -10.572 -10.625 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -5.488 -10.318 -8.938 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -4.351 -9.185 -9.706 1.00 0.00 H new ATOM 74 N ASP A 6 -1.575 -10.910 -5.043 1.00 0.00 N ATOM 75 CA ASP A 6 -1.207 -10.524 -3.685 1.00 0.00 C ATOM 76 C ASP A 6 0.311 -10.440 -3.579 1.00 0.00 C ATOM 77 O ASP A 6 0.852 -9.452 -3.093 1.00 0.00 O ATOM 78 CB ASP A 6 -1.732 -11.531 -2.654 1.00 0.00 C ATOM 79 CG ASP A 6 -3.246 -11.624 -2.628 1.00 0.00 C ATOM 80 OD1 ASP A 6 -3.876 -10.639 -2.197 1.00 0.00 O ATOM 81 OD2 ASP A 6 -3.739 -12.691 -3.058 1.00 0.00 O ATOM 0 H ASP A 6 -2.190 -11.723 -5.090 1.00 0.00 H new ATOM 0 HA ASP A 6 -1.657 -9.554 -3.473 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -1.318 -12.515 -2.873 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -1.375 -11.248 -1.664 1.00 0.00 H new ATOM 86 N GLN A 7 1.001 -11.480 -4.052 1.00 0.00 N ATOM 87 CA GLN A 7 2.452 -11.539 -4.094 1.00 0.00 C ATOM 88 C GLN A 7 3.028 -10.327 -4.835 1.00 0.00 C ATOM 89 O GLN A 7 3.869 -9.620 -4.287 1.00 0.00 O ATOM 90 CB GLN A 7 2.887 -12.867 -4.728 1.00 0.00 C ATOM 91 CG GLN A 7 4.398 -13.098 -4.608 1.00 0.00 C ATOM 92 CD GLN A 7 4.821 -14.391 -5.299 1.00 0.00 C ATOM 93 OE1 GLN A 7 5.633 -14.375 -6.217 1.00 0.00 O ATOM 94 NE2 GLN A 7 4.272 -15.524 -4.871 1.00 0.00 N ATOM 0 H GLN A 7 0.552 -12.318 -4.422 1.00 0.00 H new ATOM 0 HA GLN A 7 2.849 -11.499 -3.080 1.00 0.00 H new ATOM 0 HB2 GLN A 7 2.356 -13.689 -4.247 1.00 0.00 H new ATOM 0 HB3 GLN A 7 2.602 -12.876 -5.780 1.00 0.00 H new ATOM 0 HG2 GLN A 7 4.932 -12.257 -5.049 1.00 0.00 H new ATOM 0 HG3 GLN A 7 4.679 -13.138 -3.556 1.00 0.00 H new ATOM 0 HE21 GLN A 7 3.599 -15.507 -4.105 1.00 0.00 H new ATOM 0 HE22 GLN A 7 4.524 -16.410 -5.309 1.00 0.00 H new ATOM 103 N ALA A 8 2.596 -10.081 -6.076 1.00 0.00 N ATOM 104 CA ALA A 8 3.098 -8.980 -6.891 1.00 0.00 C ATOM 105 C ALA A 8 2.931 -7.642 -6.165 1.00 0.00 C ATOM 106 O ALA A 8 3.892 -6.884 -6.014 1.00 0.00 O ATOM 107 CB ALA A 8 2.390 -8.970 -8.249 1.00 0.00 C ATOM 0 H ALA A 8 1.885 -10.645 -6.542 1.00 0.00 H new ATOM 0 HA ALA A 8 4.165 -9.126 -7.061 1.00 0.00 H new ATOM 0 HB1 ALA A 8 2.770 -8.145 -8.852 1.00 0.00 H new ATOM 0 HB2 ALA A 8 2.578 -9.912 -8.764 1.00 0.00 H new ATOM 0 HB3 ALA A 8 1.318 -8.846 -8.099 1.00 0.00 H new ATOM 113 N ILE A 9 1.717 -7.365 -5.684 1.00 0.00 N ATOM 114 CA ILE A 9 1.440 -6.184 -4.875 1.00 0.00 C ATOM 115 C ILE A 9 2.415 -6.155 -3.691 1.00 0.00 C ATOM 116 O ILE A 9 3.061 -5.141 -3.432 1.00 0.00 O ATOM 117 CB ILE A 9 -0.041 -6.187 -4.445 1.00 0.00 C ATOM 118 CG1 ILE A 9 -0.946 -6.006 -5.680 1.00 0.00 C ATOM 119 CG2 ILE A 9 -0.318 -5.073 -3.424 1.00 0.00 C ATOM 120 CD1 ILE A 9 -2.406 -6.378 -5.404 1.00 0.00 C ATOM 0 H ILE A 9 0.901 -7.955 -5.846 1.00 0.00 H new ATOM 0 HA ILE A 9 1.595 -5.269 -5.447 1.00 0.00 H new ATOM 0 HB ILE A 9 -0.260 -7.145 -3.974 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -0.896 -4.969 -6.013 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -0.567 -6.621 -6.496 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -1.369 -5.096 -3.137 1.00 0.00 H new ATOM 0 HG22 ILE A 9 0.303 -5.226 -2.541 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -0.085 -4.106 -3.869 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -2.996 -6.231 -6.309 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -2.464 -7.423 -5.099 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -2.798 -5.745 -4.608 1.00 0.00 H new ATOM 132 N GLY A 10 2.555 -7.292 -3.009 1.00 0.00 N ATOM 133 CA GLY A 10 3.508 -7.526 -1.939 1.00 0.00 C ATOM 134 C GLY A 10 4.919 -7.083 -2.316 1.00 0.00 C ATOM 135 O GLY A 10 5.562 -6.393 -1.532 1.00 0.00 O ATOM 0 H GLY A 10 1.977 -8.110 -3.202 1.00 0.00 H new ATOM 0 HA2 GLY A 10 3.187 -6.990 -1.046 1.00 0.00 H new ATOM 0 HA3 GLY A 10 3.517 -8.587 -1.688 1.00 0.00 H new ATOM 139 N LEU A 11 5.417 -7.451 -3.501 1.00 0.00 N ATOM 140 CA LEU A 11 6.736 -7.023 -3.956 1.00 0.00 C ATOM 141 C LEU A 11 6.802 -5.496 -4.040 1.00 0.00 C ATOM 142 O LEU A 11 7.705 -4.885 -3.466 1.00 0.00 O ATOM 143 CB LEU A 11 7.107 -7.657 -5.308 1.00 0.00 C ATOM 144 CG LEU A 11 7.192 -9.193 -5.300 1.00 0.00 C ATOM 145 CD1 LEU A 11 7.486 -9.685 -6.722 1.00 0.00 C ATOM 146 CD2 LEU A 11 8.279 -9.712 -4.352 1.00 0.00 C ATOM 0 H LEU A 11 4.920 -8.048 -4.163 1.00 0.00 H new ATOM 0 HA LEU A 11 7.466 -7.367 -3.223 1.00 0.00 H new ATOM 0 HB2 LEU A 11 6.370 -7.352 -6.051 1.00 0.00 H new ATOM 0 HB3 LEU A 11 8.068 -7.256 -5.630 1.00 0.00 H new ATOM 0 HG LEU A 11 6.236 -9.576 -4.945 1.00 0.00 H new ATOM 0 HD11 LEU A 11 7.548 -10.773 -6.725 1.00 0.00 H new ATOM 0 HD12 LEU A 11 6.686 -9.365 -7.390 1.00 0.00 H new ATOM 0 HD13 LEU A 11 8.433 -9.267 -7.063 1.00 0.00 H new ATOM 0 HD21 LEU A 11 8.299 -10.801 -4.383 1.00 0.00 H new ATOM 0 HD22 LEU A 11 9.249 -9.323 -4.662 1.00 0.00 H new ATOM 0 HD23 LEU A 11 8.064 -9.381 -3.336 1.00 0.00 H new ATOM 158 N LEU A 12 5.847 -4.873 -4.738 1.00 0.00 N ATOM 159 CA LEU A 12 5.818 -3.419 -4.905 1.00 0.00 C ATOM 160 C LEU A 12 5.779 -2.707 -3.547 1.00 0.00 C ATOM 161 O LEU A 12 6.494 -1.724 -3.335 1.00 0.00 O ATOM 162 CB LEU A 12 4.626 -2.997 -5.783 1.00 0.00 C ATOM 163 CG LEU A 12 4.915 -2.953 -7.295 1.00 0.00 C ATOM 164 CD1 LEU A 12 5.841 -1.788 -7.669 1.00 0.00 C ATOM 165 CD2 LEU A 12 5.478 -4.271 -7.835 1.00 0.00 C ATOM 0 H LEU A 12 5.078 -5.359 -5.199 1.00 0.00 H new ATOM 0 HA LEU A 12 6.736 -3.119 -5.410 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.801 -3.687 -5.606 1.00 0.00 H new ATOM 0 HB3 LEU A 12 4.290 -2.010 -5.464 1.00 0.00 H new ATOM 0 HG LEU A 12 3.948 -2.793 -7.771 1.00 0.00 H new ATOM 0 HD11 LEU A 12 6.018 -1.795 -8.744 1.00 0.00 H new ATOM 0 HD12 LEU A 12 5.373 -0.846 -7.384 1.00 0.00 H new ATOM 0 HD13 LEU A 12 6.790 -1.895 -7.144 1.00 0.00 H new ATOM 0 HD21 LEU A 12 5.661 -4.177 -8.905 1.00 0.00 H new ATOM 0 HD22 LEU A 12 6.414 -4.503 -7.326 1.00 0.00 H new ATOM 0 HD23 LEU A 12 4.761 -5.073 -7.658 1.00 0.00 H new ATOM 177 N ILE A 13 4.937 -3.194 -2.632 1.00 0.00 N ATOM 178 CA ILE A 13 4.842 -2.695 -1.267 1.00 0.00 C ATOM 179 C ILE A 13 6.162 -2.923 -0.527 1.00 0.00 C ATOM 180 O ILE A 13 6.637 -2.043 0.186 1.00 0.00 O ATOM 181 CB ILE A 13 3.638 -3.355 -0.560 1.00 0.00 C ATOM 182 CG1 ILE A 13 2.342 -2.760 -1.141 1.00 0.00 C ATOM 183 CG2 ILE A 13 3.698 -3.158 0.961 1.00 0.00 C ATOM 184 CD1 ILE A 13 1.068 -3.316 -0.497 1.00 0.00 C ATOM 0 H ILE A 13 4.292 -3.960 -2.827 1.00 0.00 H new ATOM 0 HA ILE A 13 4.669 -1.619 -1.272 1.00 0.00 H new ATOM 0 HB ILE A 13 3.664 -4.430 -0.738 1.00 0.00 H new ATOM 0 HG12 ILE A 13 2.360 -1.678 -1.014 1.00 0.00 H new ATOM 0 HG13 ILE A 13 2.312 -2.955 -2.213 1.00 0.00 H new ATOM 0 HG21 ILE A 13 2.835 -3.636 1.424 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.613 -3.606 1.350 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.689 -2.092 1.190 1.00 0.00 H new ATOM 0 HD11 ILE A 13 0.196 -2.851 -0.956 1.00 0.00 H new ATOM 0 HD12 ILE A 13 1.026 -4.395 -0.647 1.00 0.00 H new ATOM 0 HD13 ILE A 13 1.075 -3.098 0.571 1.00 0.00 H new ATOM 196 N GLY A 14 6.753 -4.107 -0.674 1.00 0.00 N ATOM 197 CA GLY A 14 7.995 -4.503 -0.038 1.00 0.00 C ATOM 198 C GLY A 14 9.117 -3.534 -0.397 1.00 0.00 C ATOM 199 O GLY A 14 9.672 -2.846 0.469 1.00 0.00 O ATOM 0 H GLY A 14 6.360 -4.841 -1.263 1.00 0.00 H new ATOM 0 HA2 GLY A 14 7.863 -4.530 1.044 1.00 0.00 H new ATOM 0 HA3 GLY A 14 8.265 -5.512 -0.351 1.00 0.00 H new ATOM 203 N ILE A 15 9.443 -3.500 -1.691 1.00 0.00 N ATOM 204 CA ILE A 15 10.615 -2.811 -2.200 1.00 0.00 C ATOM 205 C ILE A 15 10.544 -1.313 -1.891 1.00 0.00 C ATOM 206 O ILE A 15 11.566 -0.732 -1.528 1.00 0.00 O ATOM 207 CB ILE A 15 10.839 -3.160 -3.687 1.00 0.00 C ATOM 208 CG1 ILE A 15 12.297 -2.948 -4.124 1.00 0.00 C ATOM 209 CG2 ILE A 15 9.911 -2.375 -4.618 1.00 0.00 C ATOM 210 CD1 ILE A 15 13.225 -4.055 -3.609 1.00 0.00 C ATOM 0 H ILE A 15 8.890 -3.957 -2.417 1.00 0.00 H new ATOM 0 HA ILE A 15 11.508 -3.161 -1.682 1.00 0.00 H new ATOM 0 HB ILE A 15 10.600 -4.220 -3.773 1.00 0.00 H new ATOM 0 HG12 ILE A 15 12.346 -2.912 -5.212 1.00 0.00 H new ATOM 0 HG13 ILE A 15 12.647 -1.983 -3.757 1.00 0.00 H new ATOM 0 HG21 ILE A 15 10.109 -2.657 -5.652 1.00 0.00 H new ATOM 0 HG22 ILE A 15 8.873 -2.601 -4.373 1.00 0.00 H new ATOM 0 HG23 ILE A 15 10.089 -1.307 -4.493 1.00 0.00 H new ATOM 0 HD11 ILE A 15 14.244 -3.861 -3.944 1.00 0.00 H new ATOM 0 HD12 ILE A 15 13.199 -4.074 -2.519 1.00 0.00 H new ATOM 0 HD13 ILE A 15 12.893 -5.018 -3.997 1.00 0.00 H new ATOM 222 N PHE A 16 9.337 -0.725 -1.952 1.00 0.00 N ATOM 223 CA PHE A 16 9.038 0.674 -1.647 1.00 0.00 C ATOM 224 C PHE A 16 9.970 1.253 -0.581 1.00 0.00 C ATOM 225 O PHE A 16 10.783 2.131 -0.853 1.00 0.00 O ATOM 226 CB PHE A 16 7.556 0.803 -1.239 1.00 0.00 C ATOM 227 CG PHE A 16 7.118 2.160 -0.716 1.00 0.00 C ATOM 228 CD1 PHE A 16 7.500 3.322 -1.407 1.00 0.00 C ATOM 229 CD2 PHE A 16 6.337 2.271 0.458 1.00 0.00 C ATOM 230 CE1 PHE A 16 7.271 4.585 -0.838 1.00 0.00 C ATOM 231 CE2 PHE A 16 6.004 3.545 0.957 1.00 0.00 C ATOM 232 CZ PHE A 16 6.552 4.696 0.363 1.00 0.00 C ATOM 0 H PHE A 16 8.504 -1.244 -2.230 1.00 0.00 H new ATOM 0 HA PHE A 16 9.214 1.264 -2.546 1.00 0.00 H new ATOM 0 HB2 PHE A 16 6.940 0.554 -2.103 1.00 0.00 H new ATOM 0 HB3 PHE A 16 7.346 0.057 -0.473 1.00 0.00 H new ATOM 0 HD1 PHE A 16 7.970 3.244 -2.376 1.00 0.00 H new ATOM 0 HD2 PHE A 16 5.998 1.382 0.970 1.00 0.00 H new ATOM 0 HE1 PHE A 16 7.648 5.472 -1.325 1.00 0.00 H new ATOM 0 HE2 PHE A 16 5.329 3.638 1.795 1.00 0.00 H new ATOM 0 HZ PHE A 16 6.420 5.661 0.829 1.00 0.00 H new ATOM 242 N HIS A 17 9.848 0.729 0.636 1.00 0.00 N ATOM 243 CA HIS A 17 10.632 1.154 1.790 1.00 0.00 C ATOM 244 C HIS A 17 11.935 0.370 1.971 1.00 0.00 C ATOM 245 O HIS A 17 12.725 0.722 2.842 1.00 0.00 O ATOM 246 CB HIS A 17 9.768 1.144 3.057 1.00 0.00 C ATOM 247 CG HIS A 17 8.844 -0.040 3.213 1.00 0.00 C ATOM 248 ND1 HIS A 17 8.981 -1.297 2.638 1.00 0.00 N ATOM 249 CD2 HIS A 17 7.583 0.049 3.738 1.00 0.00 C ATOM 250 CE1 HIS A 17 7.816 -1.939 2.811 1.00 0.00 C ATOM 251 NE2 HIS A 17 6.959 -1.150 3.478 1.00 0.00 N ATOM 0 H HIS A 17 9.188 -0.018 0.851 1.00 0.00 H new ATOM 0 HA HIS A 17 10.949 2.179 1.596 1.00 0.00 H new ATOM 0 HB2 HIS A 17 10.427 1.183 3.924 1.00 0.00 H new ATOM 0 HB3 HIS A 17 9.168 2.054 3.072 1.00 0.00 H new ATOM 0 HD2 HIS A 17 7.159 0.897 4.256 1.00 0.00 H new ATOM 0 HE1 HIS A 17 7.600 -2.939 2.466 1.00 0.00 H new ATOM 0 HE2 HIS A 17 6.007 -1.397 3.747 1.00 0.00 H new ATOM 259 N LYS A 18 12.190 -0.679 1.183 1.00 0.00 N ATOM 260 CA LYS A 18 13.521 -1.282 1.184 1.00 0.00 C ATOM 261 C LYS A 18 14.469 -0.255 0.556 1.00 0.00 C ATOM 262 O LYS A 18 15.576 -0.012 1.044 1.00 0.00 O ATOM 263 CB LYS A 18 13.523 -2.616 0.415 1.00 0.00 C ATOM 264 CG LYS A 18 14.568 -3.638 0.913 1.00 0.00 C ATOM 265 CD LYS A 18 16.007 -3.123 1.093 1.00 0.00 C ATOM 266 CE LYS A 18 16.665 -2.658 -0.217 1.00 0.00 C ATOM 267 NZ LYS A 18 17.560 -1.502 0.004 1.00 0.00 N ATOM 0 H LYS A 18 11.514 -1.115 0.556 1.00 0.00 H new ATOM 0 HA LYS A 18 13.845 -1.523 2.197 1.00 0.00 H new ATOM 0 HB2 LYS A 18 12.532 -3.064 0.486 1.00 0.00 H new ATOM 0 HB3 LYS A 18 13.706 -2.413 -0.640 1.00 0.00 H new ATOM 0 HG2 LYS A 18 14.227 -4.035 1.869 1.00 0.00 H new ATOM 0 HG3 LYS A 18 14.590 -4.472 0.211 1.00 0.00 H new ATOM 0 HD2 LYS A 18 16.001 -2.294 1.801 1.00 0.00 H new ATOM 0 HD3 LYS A 18 16.614 -3.914 1.534 1.00 0.00 H new ATOM 0 HE2 LYS A 18 17.233 -3.481 -0.652 1.00 0.00 H new ATOM 0 HE3 LYS A 18 15.893 -2.388 -0.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 17.960 -1.194 -0.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 17.020 -0.721 0.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 18.331 -1.777 0.646 1.00 0.00 H new ATOM 281 N TYR A 19 14.024 0.372 -0.534 1.00 0.00 N ATOM 282 CA TYR A 19 14.735 1.461 -1.183 1.00 0.00 C ATOM 283 C TYR A 19 14.572 2.743 -0.374 1.00 0.00 C ATOM 284 O TYR A 19 13.975 3.708 -0.835 1.00 0.00 O ATOM 285 CB TYR A 19 14.244 1.598 -2.630 1.00 0.00 C ATOM 286 CG TYR A 19 14.526 0.418 -3.544 1.00 0.00 C ATOM 287 CD1 TYR A 19 15.399 -0.615 -3.152 1.00 0.00 C ATOM 288 CD2 TYR A 19 14.023 0.432 -4.857 1.00 0.00 C ATOM 289 CE1 TYR A 19 15.786 -1.608 -4.060 1.00 0.00 C ATOM 290 CE2 TYR A 19 14.438 -0.547 -5.778 1.00 0.00 C ATOM 291 CZ TYR A 19 15.319 -1.561 -5.378 1.00 0.00 C ATOM 292 OH TYR A 19 15.813 -2.439 -6.287 1.00 0.00 O ATOM 0 H TYR A 19 13.146 0.130 -0.993 1.00 0.00 H new ATOM 0 HA TYR A 19 15.804 1.250 -1.223 1.00 0.00 H new ATOM 0 HB2 TYR A 19 13.168 1.769 -2.613 1.00 0.00 H new ATOM 0 HB3 TYR A 19 14.701 2.487 -3.065 1.00 0.00 H new ATOM 0 HD1 TYR A 19 15.774 -0.642 -2.140 1.00 0.00 H new ATOM 0 HD2 TYR A 19 13.319 1.194 -5.158 1.00 0.00 H new ATOM 0 HE1 TYR A 19 16.442 -2.406 -3.745 1.00 0.00 H new ATOM 0 HE2 TYR A 19 14.077 -0.517 -6.795 1.00 0.00 H new ATOM 0 HH TYR A 19 15.643 -2.103 -7.192 1.00 0.00 H new ATOM 302 N SER A 20 15.166 2.754 0.820 1.00 0.00 N ATOM 303 CA SER A 20 15.324 3.945 1.642 1.00 0.00 C ATOM 304 C SER A 20 16.765 4.454 1.533 1.00 0.00 C ATOM 305 O SER A 20 17.337 4.933 2.507 1.00 0.00 O ATOM 306 CB SER A 20 14.949 3.617 3.091 1.00 0.00 C ATOM 307 OG SER A 20 13.571 3.305 3.183 1.00 0.00 O ATOM 0 H SER A 20 15.558 1.915 1.248 1.00 0.00 H new ATOM 0 HA SER A 20 14.661 4.736 1.292 1.00 0.00 H new ATOM 0 HB2 SER A 20 15.544 2.776 3.446 1.00 0.00 H new ATOM 0 HB3 SER A 20 15.181 4.466 3.735 1.00 0.00 H new ATOM 0 HG SER A 20 13.449 2.336 3.099 1.00 0.00 H new ATOM 313 N GLY A 21 17.397 4.326 0.361 1.00 0.00 N ATOM 314 CA GLY A 21 18.756 4.815 0.150 1.00 0.00 C ATOM 315 C GLY A 21 19.765 3.766 0.594 1.00 0.00 C ATOM 316 O GLY A 21 20.652 3.395 -0.179 1.00 0.00 O ATOM 0 H GLY A 21 16.982 3.884 -0.459 1.00 0.00 H new ATOM 0 HA2 GLY A 21 18.906 5.052 -0.903 1.00 0.00 H new ATOM 0 HA3 GLY A 21 18.909 5.738 0.709 1.00 0.00 H new ATOM 320 N LYS A 22 19.601 3.317 1.838 1.00 0.00 N ATOM 321 CA LYS A 22 20.244 2.189 2.478 1.00 0.00 C ATOM 322 C LYS A 22 19.223 1.718 3.521 1.00 0.00 C ATOM 323 O LYS A 22 18.279 2.447 3.825 1.00 0.00 O ATOM 324 CB LYS A 22 21.574 2.654 3.100 1.00 0.00 C ATOM 325 CG LYS A 22 22.437 1.546 3.723 1.00 0.00 C ATOM 326 CD LYS A 22 22.960 0.562 2.663 1.00 0.00 C ATOM 327 CE LYS A 22 23.870 -0.522 3.259 1.00 0.00 C ATOM 328 NZ LYS A 22 23.138 -1.416 4.179 1.00 0.00 N ATOM 0 H LYS A 22 18.954 3.782 2.474 1.00 0.00 H new ATOM 0 HA LYS A 22 20.503 1.374 1.802 1.00 0.00 H new ATOM 0 HB2 LYS A 22 22.159 3.156 2.330 1.00 0.00 H new ATOM 0 HB3 LYS A 22 21.356 3.396 3.868 1.00 0.00 H new ATOM 0 HG2 LYS A 22 23.280 1.995 4.249 1.00 0.00 H new ATOM 0 HG3 LYS A 22 21.851 1.003 4.465 1.00 0.00 H new ATOM 0 HD2 LYS A 22 22.114 0.087 2.165 1.00 0.00 H new ATOM 0 HD3 LYS A 22 23.510 1.114 1.901 1.00 0.00 H new ATOM 0 HE2 LYS A 22 24.308 -1.111 2.453 1.00 0.00 H new ATOM 0 HE3 LYS A 22 24.695 -0.050 3.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 23.698 -2.276 4.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 22.977 -0.927 5.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 22.223 -1.674 3.757 1.00 0.00 H new ATOM 342 N GLU A 23 19.370 0.507 4.048 1.00 0.00 N ATOM 343 CA GLU A 23 18.462 -0.042 5.035 1.00 0.00 C ATOM 344 C GLU A 23 18.503 0.814 6.302 1.00 0.00 C ATOM 345 O GLU A 23 19.485 0.815 7.042 1.00 0.00 O ATOM 346 CB GLU A 23 18.800 -1.499 5.357 1.00 0.00 C ATOM 347 CG GLU A 23 18.632 -2.460 4.164 1.00 0.00 C ATOM 348 CD GLU A 23 19.594 -2.194 3.016 1.00 0.00 C ATOM 349 OE1 GLU A 23 20.714 -1.712 3.307 1.00 0.00 O ATOM 350 OE2 GLU A 23 19.178 -2.398 1.858 1.00 0.00 O ATOM 0 H GLU A 23 20.132 -0.123 3.796 1.00 0.00 H new ATOM 0 HA GLU A 23 17.453 -0.026 4.622 1.00 0.00 H new ATOM 0 HB2 GLU A 23 19.829 -1.553 5.711 1.00 0.00 H new ATOM 0 HB3 GLU A 23 18.163 -1.837 6.175 1.00 0.00 H new ATOM 0 HG2 GLU A 23 18.772 -3.483 4.512 1.00 0.00 H new ATOM 0 HG3 GLU A 23 17.610 -2.387 3.793 1.00 0.00 H new ATOM 357 N GLY A 24 17.412 1.536 6.515 1.00 0.00 N ATOM 358 CA GLY A 24 17.173 2.481 7.591 1.00 0.00 C ATOM 359 C GLY A 24 15.905 3.251 7.232 1.00 0.00 C ATOM 360 O GLY A 24 15.511 3.250 6.065 1.00 0.00 O ATOM 0 H GLY A 24 16.609 1.469 5.889 1.00 0.00 H new ATOM 0 HA2 GLY A 24 17.053 1.961 8.542 1.00 0.00 H new ATOM 0 HA3 GLY A 24 18.018 3.160 7.703 1.00 0.00 H new ATOM 364 N ASP A 25 15.246 3.898 8.197 1.00 0.00 N ATOM 365 CA ASP A 25 13.916 4.480 7.997 1.00 0.00 C ATOM 366 C ASP A 25 13.945 5.828 7.259 1.00 0.00 C ATOM 367 O ASP A 25 13.161 6.737 7.532 1.00 0.00 O ATOM 368 CB ASP A 25 13.178 4.537 9.344 1.00 0.00 C ATOM 369 CG ASP A 25 11.719 4.934 9.167 1.00 0.00 C ATOM 370 OD1 ASP A 25 11.095 4.477 8.183 1.00 0.00 O ATOM 371 OD2 ASP A 25 11.231 5.766 9.957 1.00 0.00 O ATOM 0 H ASP A 25 15.618 4.033 9.137 1.00 0.00 H new ATOM 0 HA ASP A 25 13.354 3.829 7.327 1.00 0.00 H new ATOM 0 HB2 ASP A 25 13.234 3.564 9.832 1.00 0.00 H new ATOM 0 HB3 ASP A 25 13.673 5.252 10.001 1.00 0.00 H new ATOM 376 N LYS A 26 14.792 5.944 6.234 1.00 0.00 N ATOM 377 CA LYS A 26 14.774 7.058 5.294 1.00 0.00 C ATOM 378 C LYS A 26 13.681 6.754 4.262 1.00 0.00 C ATOM 379 O LYS A 26 13.909 6.791 3.054 1.00 0.00 O ATOM 380 CB LYS A 26 16.195 7.249 4.737 1.00 0.00 C ATOM 381 CG LYS A 26 16.413 8.184 3.533 1.00 0.00 C ATOM 382 CD LYS A 26 15.922 9.636 3.689 1.00 0.00 C ATOM 383 CE LYS A 26 14.443 9.921 3.361 1.00 0.00 C ATOM 384 NZ LYS A 26 14.014 9.352 2.066 1.00 0.00 N ATOM 0 H LYS A 26 15.518 5.256 6.034 1.00 0.00 H new ATOM 0 HA LYS A 26 14.518 8.019 5.741 1.00 0.00 H new ATOM 0 HB2 LYS A 26 16.820 7.613 5.552 1.00 0.00 H new ATOM 0 HB3 LYS A 26 16.573 6.265 4.460 1.00 0.00 H new ATOM 0 HG2 LYS A 26 17.479 8.207 3.309 1.00 0.00 H new ATOM 0 HG3 LYS A 26 15.915 7.747 2.668 1.00 0.00 H new ATOM 0 HD2 LYS A 26 16.105 9.945 4.718 1.00 0.00 H new ATOM 0 HD3 LYS A 26 16.537 10.271 3.051 1.00 0.00 H new ATOM 0 HE2 LYS A 26 13.817 9.514 4.155 1.00 0.00 H new ATOM 0 HE3 LYS A 26 14.281 10.999 3.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 13.377 10.020 1.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 14.848 9.181 1.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 13.515 8.454 2.229 1.00 0.00 H new ATOM 398 N HIS A 27 12.471 6.488 4.763 1.00 0.00 N ATOM 399 CA HIS A 27 11.268 6.288 3.998 1.00 0.00 C ATOM 400 C HIS A 27 11.081 7.455 3.041 1.00 0.00 C ATOM 401 O HIS A 27 11.671 8.519 3.220 1.00 0.00 O ATOM 402 CB HIS A 27 10.070 6.112 4.947 1.00 0.00 C ATOM 403 CG HIS A 27 10.006 7.103 6.089 1.00 0.00 C ATOM 404 ND1 HIS A 27 10.075 6.774 7.428 1.00 0.00 N ATOM 405 CD2 HIS A 27 10.054 8.467 5.995 1.00 0.00 C ATOM 406 CE1 HIS A 27 10.172 7.912 8.136 1.00 0.00 C ATOM 407 NE2 HIS A 27 10.151 8.955 7.284 1.00 0.00 N ATOM 0 H HIS A 27 12.312 6.405 5.767 1.00 0.00 H new ATOM 0 HA HIS A 27 11.344 5.379 3.402 1.00 0.00 H new ATOM 0 HB2 HIS A 27 9.151 6.191 4.366 1.00 0.00 H new ATOM 0 HB3 HIS A 27 10.100 5.104 5.362 1.00 0.00 H new ATOM 0 HD1 HIS A 27 10.056 5.830 7.813 1.00 0.00 H new ATOM 0 HD2 HIS A 27 10.022 9.051 5.087 1.00 0.00 H new ATOM 0 HE1 HIS A 27 10.253 7.979 9.211 1.00 0.00 H new ATOM 415 N THR A 28 10.259 7.184 2.037 1.00 0.00 N ATOM 416 CA THR A 28 10.047 7.982 0.829 1.00 0.00 C ATOM 417 C THR A 28 11.361 8.033 0.020 1.00 0.00 C ATOM 418 O THR A 28 12.438 7.863 0.594 1.00 0.00 O ATOM 419 CB THR A 28 9.366 9.332 1.129 1.00 0.00 C ATOM 420 OG1 THR A 28 10.088 10.166 2.004 1.00 0.00 O ATOM 421 CG2 THR A 28 8.019 9.102 1.817 1.00 0.00 C ATOM 0 H THR A 28 9.681 6.344 2.042 1.00 0.00 H new ATOM 0 HA THR A 28 9.317 7.504 0.176 1.00 0.00 H new ATOM 0 HB THR A 28 9.284 9.814 0.155 1.00 0.00 H new ATOM 0 HG1 THR A 28 10.944 9.744 2.227 1.00 0.00 H new ATOM 0 HG21 THR A 28 7.547 10.063 2.024 1.00 0.00 H new ATOM 0 HG22 THR A 28 7.373 8.514 1.165 1.00 0.00 H new ATOM 0 HG23 THR A 28 8.175 8.566 2.753 1.00 0.00 H new ATOM 429 N LEU A 29 11.305 8.180 -1.309 1.00 0.00 N ATOM 430 CA LEU A 29 12.481 7.933 -2.150 1.00 0.00 C ATOM 431 C LEU A 29 13.127 9.173 -2.793 1.00 0.00 C ATOM 432 O LEU A 29 13.258 9.199 -4.015 1.00 0.00 O ATOM 433 CB LEU A 29 12.127 6.903 -3.245 1.00 0.00 C ATOM 434 CG LEU A 29 11.724 5.517 -2.717 1.00 0.00 C ATOM 435 CD1 LEU A 29 10.219 5.404 -2.471 1.00 0.00 C ATOM 436 CD2 LEU A 29 12.120 4.447 -3.742 1.00 0.00 C ATOM 0 H LEU A 29 10.469 8.465 -1.820 1.00 0.00 H new ATOM 0 HA LEU A 29 13.238 7.552 -1.464 1.00 0.00 H new ATOM 0 HB2 LEU A 29 11.309 7.299 -3.847 1.00 0.00 H new ATOM 0 HB3 LEU A 29 12.984 6.789 -3.908 1.00 0.00 H new ATOM 0 HG LEU A 29 12.241 5.372 -1.768 1.00 0.00 H new ATOM 0 HD11 LEU A 29 9.985 4.407 -2.099 1.00 0.00 H new ATOM 0 HD12 LEU A 29 9.914 6.147 -1.734 1.00 0.00 H new ATOM 0 HD13 LEU A 29 9.684 5.578 -3.404 1.00 0.00 H new ATOM 0 HD21 LEU A 29 11.835 3.463 -3.369 1.00 0.00 H new ATOM 0 HD22 LEU A 29 11.609 4.640 -4.685 1.00 0.00 H new ATOM 0 HD23 LEU A 29 13.198 4.477 -3.901 1.00 0.00 H new ATOM 448 N SER A 30 13.590 10.172 -2.031 1.00 0.00 N ATOM 449 CA SER A 30 14.158 11.406 -2.596 1.00 0.00 C ATOM 450 C SER A 30 15.474 11.226 -3.393 1.00 0.00 C ATOM 451 O SER A 30 16.542 11.673 -2.970 1.00 0.00 O ATOM 452 CB SER A 30 14.256 12.507 -1.521 1.00 0.00 C ATOM 453 OG SER A 30 14.604 11.993 -0.244 1.00 0.00 O ATOM 0 H SER A 30 13.582 10.150 -1.011 1.00 0.00 H new ATOM 0 HA SER A 30 13.449 11.730 -3.358 1.00 0.00 H new ATOM 0 HB2 SER A 30 14.999 13.243 -1.827 1.00 0.00 H new ATOM 0 HB3 SER A 30 13.301 13.028 -1.451 1.00 0.00 H new ATOM 0 HG SER A 30 13.795 11.687 0.217 1.00 0.00 H new ATOM 459 N LYS A 31 15.388 10.633 -4.586 1.00 0.00 N ATOM 460 CA LYS A 31 16.429 10.446 -5.594 1.00 0.00 C ATOM 461 C LYS A 31 17.585 9.508 -5.197 1.00 0.00 C ATOM 462 O LYS A 31 17.850 8.548 -5.922 1.00 0.00 O ATOM 463 CB LYS A 31 16.892 11.784 -6.201 1.00 0.00 C ATOM 464 CG LYS A 31 17.042 11.681 -7.732 1.00 0.00 C ATOM 465 CD LYS A 31 15.683 11.803 -8.448 1.00 0.00 C ATOM 466 CE LYS A 31 15.736 11.293 -9.899 1.00 0.00 C ATOM 467 NZ LYS A 31 14.441 11.455 -10.593 1.00 0.00 N ATOM 0 H LYS A 31 14.502 10.234 -4.898 1.00 0.00 H new ATOM 0 HA LYS A 31 15.941 9.887 -6.392 1.00 0.00 H new ATOM 0 HB2 LYS A 31 16.173 12.566 -5.955 1.00 0.00 H new ATOM 0 HB3 LYS A 31 17.844 12.077 -5.759 1.00 0.00 H new ATOM 0 HG2 LYS A 31 17.711 12.465 -8.086 1.00 0.00 H new ATOM 0 HG3 LYS A 31 17.504 10.728 -7.989 1.00 0.00 H new ATOM 0 HD2 LYS A 31 14.932 11.239 -7.895 1.00 0.00 H new ATOM 0 HD3 LYS A 31 15.366 12.846 -8.444 1.00 0.00 H new ATOM 0 HE2 LYS A 31 16.509 11.834 -10.445 1.00 0.00 H new ATOM 0 HE3 LYS A 31 16.020 10.241 -9.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 14.341 10.716 -11.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 13.666 11.372 -9.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 14.404 12.391 -11.045 1.00 0.00 H new ATOM 481 N LYS A 32 18.280 9.744 -4.075 1.00 0.00 N ATOM 482 CA LYS A 32 19.386 8.868 -3.652 1.00 0.00 C ATOM 483 C LYS A 32 18.895 7.477 -3.218 1.00 0.00 C ATOM 484 O LYS A 32 19.680 6.548 -3.023 1.00 0.00 O ATOM 485 CB LYS A 32 20.323 9.536 -2.628 1.00 0.00 C ATOM 486 CG LYS A 32 19.645 10.020 -1.338 1.00 0.00 C ATOM 487 CD LYS A 32 19.389 11.535 -1.387 1.00 0.00 C ATOM 488 CE LYS A 32 18.417 12.020 -0.301 1.00 0.00 C ATOM 489 NZ LYS A 32 17.111 11.342 -0.394 1.00 0.00 N ATOM 0 H LYS A 32 18.099 10.527 -3.447 1.00 0.00 H new ATOM 0 HA LYS A 32 20.004 8.702 -4.535 1.00 0.00 H new ATOM 0 HB2 LYS A 32 21.108 8.828 -2.363 1.00 0.00 H new ATOM 0 HB3 LYS A 32 20.809 10.387 -3.105 1.00 0.00 H new ATOM 0 HG2 LYS A 32 18.702 9.492 -1.198 1.00 0.00 H new ATOM 0 HG3 LYS A 32 20.274 9.781 -0.480 1.00 0.00 H new ATOM 0 HD2 LYS A 32 20.337 12.061 -1.278 1.00 0.00 H new ATOM 0 HD3 LYS A 32 18.990 11.798 -2.367 1.00 0.00 H new ATOM 0 HE2 LYS A 32 18.851 11.840 0.682 1.00 0.00 H new ATOM 0 HE3 LYS A 32 18.275 13.097 -0.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 16.349 12.037 -0.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 17.017 10.897 -1.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 17.045 10.613 0.345 1.00 0.00 H new ATOM 503 N GLU A 33 17.586 7.337 -3.071 1.00 0.00 N ATOM 504 CA GLU A 33 16.832 6.114 -2.928 1.00 0.00 C ATOM 505 C GLU A 33 16.427 5.664 -4.324 1.00 0.00 C ATOM 506 O GLU A 33 16.696 4.532 -4.705 1.00 0.00 O ATOM 507 CB GLU A 33 15.599 6.449 -2.091 1.00 0.00 C ATOM 508 CG GLU A 33 15.911 7.046 -0.707 1.00 0.00 C ATOM 509 CD GLU A 33 16.105 8.550 -0.667 1.00 0.00 C ATOM 510 OE1 GLU A 33 16.340 9.173 -1.723 1.00 0.00 O ATOM 511 OE2 GLU A 33 16.101 9.112 0.451 1.00 0.00 O ATOM 0 H GLU A 33 16.976 8.154 -3.048 1.00 0.00 H new ATOM 0 HA GLU A 33 17.400 5.319 -2.445 1.00 0.00 H new ATOM 0 HB2 GLU A 33 14.979 7.154 -2.646 1.00 0.00 H new ATOM 0 HB3 GLU A 33 15.009 5.542 -1.957 1.00 0.00 H new ATOM 0 HG2 GLU A 33 15.099 6.785 -0.028 1.00 0.00 H new ATOM 0 HG3 GLU A 33 16.814 6.571 -0.322 1.00 0.00 H new ATOM 518 N LEU A 34 15.821 6.557 -5.112 1.00 0.00 N ATOM 519 CA LEU A 34 15.370 6.224 -6.454 1.00 0.00 C ATOM 520 C LEU A 34 16.478 5.558 -7.280 1.00 0.00 C ATOM 521 O LEU A 34 16.171 4.656 -8.054 1.00 0.00 O ATOM 522 CB LEU A 34 14.806 7.458 -7.165 1.00 0.00 C ATOM 523 CG LEU A 34 13.757 7.061 -8.218 1.00 0.00 C ATOM 524 CD1 LEU A 34 12.369 6.932 -7.576 1.00 0.00 C ATOM 525 CD2 LEU A 34 13.726 8.121 -9.319 1.00 0.00 C ATOM 0 H LEU A 34 15.633 7.521 -4.835 1.00 0.00 H new ATOM 0 HA LEU A 34 14.565 5.496 -6.357 1.00 0.00 H new ATOM 0 HB2 LEU A 34 14.355 8.128 -6.433 1.00 0.00 H new ATOM 0 HB3 LEU A 34 15.616 8.007 -7.644 1.00 0.00 H new ATOM 0 HG LEU A 34 14.027 6.095 -8.644 1.00 0.00 H new ATOM 0 HD11 LEU A 34 11.641 6.651 -8.337 1.00 0.00 H new ATOM 0 HD12 LEU A 34 12.397 6.167 -6.800 1.00 0.00 H new ATOM 0 HD13 LEU A 34 12.082 7.886 -7.135 1.00 0.00 H new ATOM 0 HD21 LEU A 34 12.984 7.845 -10.069 1.00 0.00 H new ATOM 0 HD22 LEU A 34 13.464 9.087 -8.887 1.00 0.00 H new ATOM 0 HD23 LEU A 34 14.708 8.188 -9.788 1.00 0.00 H new ATOM 537 N LYS A 35 17.751 5.948 -7.086 1.00 0.00 N ATOM 538 CA LYS A 35 18.919 5.283 -7.680 1.00 0.00 C ATOM 539 C LYS A 35 18.795 3.752 -7.713 1.00 0.00 C ATOM 540 O LYS A 35 19.177 3.114 -8.694 1.00 0.00 O ATOM 541 CB LYS A 35 20.223 5.735 -7.000 1.00 0.00 C ATOM 542 CG LYS A 35 20.389 5.336 -5.524 1.00 0.00 C ATOM 543 CD LYS A 35 21.144 4.017 -5.278 1.00 0.00 C ATOM 544 CE LYS A 35 21.550 3.816 -3.803 1.00 0.00 C ATOM 545 NZ LYS A 35 20.430 3.948 -2.844 1.00 0.00 N ATOM 0 H LYS A 35 17.998 6.747 -6.502 1.00 0.00 H new ATOM 0 HA LYS A 35 18.954 5.599 -8.723 1.00 0.00 H new ATOM 0 HB2 LYS A 35 21.063 5.327 -7.562 1.00 0.00 H new ATOM 0 HB3 LYS A 35 20.289 6.821 -7.072 1.00 0.00 H new ATOM 0 HG2 LYS A 35 20.914 6.138 -5.005 1.00 0.00 H new ATOM 0 HG3 LYS A 35 19.400 5.259 -5.073 1.00 0.00 H new ATOM 0 HD2 LYS A 35 20.517 3.183 -5.593 1.00 0.00 H new ATOM 0 HD3 LYS A 35 22.038 3.996 -5.901 1.00 0.00 H new ATOM 0 HE2 LYS A 35 21.995 2.827 -3.691 1.00 0.00 H new ATOM 0 HE3 LYS A 35 22.321 4.543 -3.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 20.804 3.969 -1.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 19.912 4.829 -3.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 19.786 3.138 -2.949 1.00 0.00 H new ATOM 559 N GLU A 36 18.271 3.166 -6.633 1.00 0.00 N ATOM 560 CA GLU A 36 18.128 1.728 -6.466 1.00 0.00 C ATOM 561 C GLU A 36 17.155 1.137 -7.502 1.00 0.00 C ATOM 562 O GLU A 36 17.341 0.007 -7.954 1.00 0.00 O ATOM 563 CB GLU A 36 17.714 1.445 -5.004 1.00 0.00 C ATOM 564 CG GLU A 36 18.843 0.855 -4.147 1.00 0.00 C ATOM 565 CD GLU A 36 18.549 1.054 -2.665 1.00 0.00 C ATOM 566 OE1 GLU A 36 18.591 2.237 -2.259 1.00 0.00 O ATOM 567 OE2 GLU A 36 18.299 0.046 -1.967 1.00 0.00 O ATOM 0 H GLU A 36 17.927 3.698 -5.833 1.00 0.00 H new ATOM 0 HA GLU A 36 19.078 1.228 -6.653 1.00 0.00 H new ATOM 0 HB2 GLU A 36 17.370 2.373 -4.547 1.00 0.00 H new ATOM 0 HB3 GLU A 36 16.870 0.756 -5.002 1.00 0.00 H new ATOM 0 HG2 GLU A 36 18.953 -0.208 -4.362 1.00 0.00 H new ATOM 0 HG3 GLU A 36 19.789 1.332 -4.403 1.00 0.00 H new ATOM 574 N LEU A 37 16.128 1.909 -7.857 1.00 0.00 N ATOM 575 CA LEU A 37 15.019 1.562 -8.738 1.00 0.00 C ATOM 576 C LEU A 37 15.332 1.927 -10.196 1.00 0.00 C ATOM 577 O LEU A 37 15.216 1.101 -11.104 1.00 0.00 O ATOM 578 CB LEU A 37 13.779 2.323 -8.217 1.00 0.00 C ATOM 579 CG LEU A 37 12.454 1.561 -8.342 1.00 0.00 C ATOM 580 CD1 LEU A 37 11.354 2.345 -7.618 1.00 0.00 C ATOM 581 CD2 LEU A 37 12.021 1.352 -9.791 1.00 0.00 C ATOM 0 H LEU A 37 16.046 2.864 -7.509 1.00 0.00 H new ATOM 0 HA LEU A 37 14.839 0.487 -8.729 1.00 0.00 H new ATOM 0 HB2 LEU A 37 13.939 2.574 -7.169 1.00 0.00 H new ATOM 0 HB3 LEU A 37 13.693 3.264 -8.761 1.00 0.00 H new ATOM 0 HG LEU A 37 12.609 0.578 -7.896 1.00 0.00 H new ATOM 0 HD11 LEU A 37 10.409 1.809 -7.703 1.00 0.00 H new ATOM 0 HD12 LEU A 37 11.617 2.453 -6.566 1.00 0.00 H new ATOM 0 HD13 LEU A 37 11.253 3.332 -8.070 1.00 0.00 H new ATOM 0 HD21 LEU A 37 11.077 0.807 -9.814 1.00 0.00 H new ATOM 0 HD22 LEU A 37 11.893 2.320 -10.276 1.00 0.00 H new ATOM 0 HD23 LEU A 37 12.783 0.779 -10.320 1.00 0.00 H new ATOM 593 N ILE A 38 15.699 3.193 -10.414 1.00 0.00 N ATOM 594 CA ILE A 38 15.829 3.808 -11.730 1.00 0.00 C ATOM 595 C ILE A 38 16.884 3.120 -12.588 1.00 0.00 C ATOM 596 O ILE A 38 16.655 2.866 -13.768 1.00 0.00 O ATOM 597 CB ILE A 38 16.058 5.328 -11.591 1.00 0.00 C ATOM 598 CG1 ILE A 38 16.010 6.052 -12.948 1.00 0.00 C ATOM 599 CG2 ILE A 38 17.389 5.626 -10.895 1.00 0.00 C ATOM 600 CD1 ILE A 38 16.071 7.577 -12.810 1.00 0.00 C ATOM 0 H ILE A 38 15.920 3.835 -9.653 1.00 0.00 H new ATOM 0 HA ILE A 38 14.890 3.669 -12.266 1.00 0.00 H new ATOM 0 HB ILE A 38 15.240 5.707 -10.978 1.00 0.00 H new ATOM 0 HG12 ILE A 38 16.843 5.714 -13.565 1.00 0.00 H new ATOM 0 HG13 ILE A 38 15.094 5.775 -13.470 1.00 0.00 H new ATOM 0 HG21 ILE A 38 17.522 6.705 -10.812 1.00 0.00 H new ATOM 0 HG22 ILE A 38 17.386 5.183 -9.899 1.00 0.00 H new ATOM 0 HG23 ILE A 38 18.207 5.203 -11.478 1.00 0.00 H new ATOM 0 HD11 ILE A 38 16.034 8.034 -13.799 1.00 0.00 H new ATOM 0 HD12 ILE A 38 15.224 7.923 -12.218 1.00 0.00 H new ATOM 0 HD13 ILE A 38 16.999 7.861 -12.314 1.00 0.00 H new ATOM 612 N GLN A 39 18.045 2.822 -12.002 1.00 0.00 N ATOM 613 CA GLN A 39 19.110 2.149 -12.724 1.00 0.00 C ATOM 614 C GLN A 39 18.661 0.736 -13.095 1.00 0.00 C ATOM 615 O GLN A 39 18.872 0.284 -14.217 1.00 0.00 O ATOM 616 CB GLN A 39 20.370 2.107 -11.851 1.00 0.00 C ATOM 617 CG GLN A 39 20.925 3.512 -11.577 1.00 0.00 C ATOM 618 CD GLN A 39 22.128 3.453 -10.643 1.00 0.00 C ATOM 619 OE1 GLN A 39 23.255 3.713 -11.047 1.00 0.00 O ATOM 620 NE2 GLN A 39 21.897 3.109 -9.381 1.00 0.00 N ATOM 0 H GLN A 39 18.265 3.039 -11.030 1.00 0.00 H new ATOM 0 HA GLN A 39 19.339 2.693 -13.641 1.00 0.00 H new ATOM 0 HB2 GLN A 39 20.140 1.617 -10.905 1.00 0.00 H new ATOM 0 HB3 GLN A 39 21.133 1.505 -12.344 1.00 0.00 H new ATOM 0 HG2 GLN A 39 21.213 3.983 -12.517 1.00 0.00 H new ATOM 0 HG3 GLN A 39 20.147 4.134 -11.134 1.00 0.00 H new ATOM 0 HE21 GLN A 39 20.947 2.898 -9.076 1.00 0.00 H new ATOM 0 HE22 GLN A 39 22.670 3.055 -8.717 1.00 0.00 H new ATOM 629 N LYS A 40 18.107 0.029 -12.108 1.00 0.00 N ATOM 630 CA LYS A 40 17.807 -1.387 -12.192 1.00 0.00 C ATOM 631 C LYS A 40 16.377 -1.677 -12.674 1.00 0.00 C ATOM 632 O LYS A 40 16.127 -1.754 -13.877 1.00 0.00 O ATOM 633 CB LYS A 40 18.102 -2.033 -10.837 1.00 0.00 C ATOM 634 CG LYS A 40 19.571 -1.908 -10.408 1.00 0.00 C ATOM 635 CD LYS A 40 19.946 -2.901 -9.295 1.00 0.00 C ATOM 636 CE LYS A 40 19.373 -2.592 -7.900 1.00 0.00 C ATOM 637 NZ LYS A 40 17.900 -2.602 -7.861 1.00 0.00 N ATOM 0 H LYS A 40 17.852 0.442 -11.211 1.00 0.00 H new ATOM 0 HA LYS A 40 18.449 -1.829 -12.954 1.00 0.00 H new ATOM 0 HB2 LYS A 40 17.469 -1.573 -10.078 1.00 0.00 H new ATOM 0 HB3 LYS A 40 17.832 -3.088 -10.880 1.00 0.00 H new ATOM 0 HG2 LYS A 40 20.214 -2.076 -11.272 1.00 0.00 H new ATOM 0 HG3 LYS A 40 19.760 -0.892 -10.063 1.00 0.00 H new ATOM 0 HD2 LYS A 40 19.611 -3.895 -9.593 1.00 0.00 H new ATOM 0 HD3 LYS A 40 21.033 -2.940 -9.220 1.00 0.00 H new ATOM 0 HE2 LYS A 40 19.754 -3.324 -7.188 1.00 0.00 H new ATOM 0 HE3 LYS A 40 19.732 -1.615 -7.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 17.580 -2.828 -6.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 17.539 -1.666 -8.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 17.540 -3.319 -8.523 1.00 0.00 H new ATOM 651 N GLU A 41 15.442 -1.864 -11.734 1.00 0.00 N ATOM 652 CA GLU A 41 14.132 -2.440 -12.002 1.00 0.00 C ATOM 653 C GLU A 41 13.329 -1.672 -13.041 1.00 0.00 C ATOM 654 O GLU A 41 12.573 -2.292 -13.791 1.00 0.00 O ATOM 655 CB GLU A 41 13.338 -2.640 -10.704 1.00 0.00 C ATOM 656 CG GLU A 41 13.948 -3.736 -9.810 1.00 0.00 C ATOM 657 CD GLU A 41 15.278 -3.332 -9.206 1.00 0.00 C ATOM 658 OE1 GLU A 41 15.416 -2.142 -8.846 1.00 0.00 O ATOM 659 OE2 GLU A 41 16.190 -4.177 -9.080 1.00 0.00 O ATOM 0 H GLU A 41 15.583 -1.614 -10.755 1.00 0.00 H new ATOM 0 HA GLU A 41 14.317 -3.419 -12.443 1.00 0.00 H new ATOM 0 HB2 GLU A 41 13.305 -1.701 -10.152 1.00 0.00 H new ATOM 0 HB3 GLU A 41 12.309 -2.903 -10.947 1.00 0.00 H new ATOM 0 HG2 GLU A 41 13.249 -3.975 -9.009 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.082 -4.644 -10.398 1.00 0.00 H new ATOM 666 N LEU A 42 13.484 -0.346 -13.129 1.00 0.00 N ATOM 667 CA LEU A 42 12.784 0.369 -14.188 1.00 0.00 C ATOM 668 C LEU A 42 13.074 -0.226 -15.563 1.00 0.00 C ATOM 669 O LEU A 42 12.187 -0.200 -16.406 1.00 0.00 O ATOM 670 CB LEU A 42 13.093 1.866 -14.218 1.00 0.00 C ATOM 671 CG LEU A 42 12.456 2.687 -13.093 1.00 0.00 C ATOM 672 CD1 LEU A 42 12.576 4.166 -13.469 1.00 0.00 C ATOM 673 CD2 LEU A 42 10.976 2.375 -12.857 1.00 0.00 C ATOM 0 H LEU A 42 14.059 0.226 -12.511 1.00 0.00 H new ATOM 0 HA LEU A 42 11.726 0.250 -13.953 1.00 0.00 H new ATOM 0 HB2 LEU A 42 14.174 1.998 -14.175 1.00 0.00 H new ATOM 0 HB3 LEU A 42 12.760 2.270 -15.174 1.00 0.00 H new ATOM 0 HG LEU A 42 12.982 2.435 -12.173 1.00 0.00 H new ATOM 0 HD11 LEU A 42 12.130 4.778 -12.685 1.00 0.00 H new ATOM 0 HD12 LEU A 42 13.628 4.429 -13.580 1.00 0.00 H new ATOM 0 HD13 LEU A 42 12.056 4.346 -14.410 1.00 0.00 H new ATOM 0 HD21 LEU A 42 10.598 2.997 -12.045 1.00 0.00 H new ATOM 0 HD22 LEU A 42 10.411 2.582 -13.766 1.00 0.00 H new ATOM 0 HD23 LEU A 42 10.864 1.324 -12.591 1.00 0.00 H new ATOM 685 N THR A 43 14.267 -0.768 -15.817 1.00 0.00 N ATOM 686 CA THR A 43 14.589 -1.327 -17.124 1.00 0.00 C ATOM 687 C THR A 43 14.551 -0.220 -18.188 1.00 0.00 C ATOM 688 O THR A 43 14.043 -0.419 -19.293 1.00 0.00 O ATOM 689 CB THR A 43 13.624 -2.479 -17.483 1.00 0.00 C ATOM 690 OG1 THR A 43 13.298 -3.258 -16.342 1.00 0.00 O ATOM 691 CG2 THR A 43 14.300 -3.448 -18.460 1.00 0.00 C ATOM 0 H THR A 43 15.022 -0.830 -15.134 1.00 0.00 H new ATOM 0 HA THR A 43 15.596 -1.742 -17.091 1.00 0.00 H new ATOM 0 HB THR A 43 12.734 -2.015 -17.908 1.00 0.00 H new ATOM 0 HG1 THR A 43 12.648 -2.775 -15.791 1.00 0.00 H new ATOM 0 HG21 THR A 43 13.611 -4.256 -18.706 1.00 0.00 H new ATOM 0 HG22 THR A 43 14.574 -2.915 -19.370 1.00 0.00 H new ATOM 0 HG23 THR A 43 15.196 -3.863 -17.999 1.00 0.00 H new ATOM 699 N ILE A 44 15.091 0.960 -17.859 1.00 0.00 N ATOM 700 CA ILE A 44 15.049 2.135 -18.726 1.00 0.00 C ATOM 701 C ILE A 44 15.559 1.830 -20.138 1.00 0.00 C ATOM 702 O ILE A 44 15.022 2.359 -21.108 1.00 0.00 O ATOM 703 CB ILE A 44 15.778 3.329 -18.078 1.00 0.00 C ATOM 704 CG1 ILE A 44 17.254 3.015 -17.762 1.00 0.00 C ATOM 705 CG2 ILE A 44 15.021 3.769 -16.817 1.00 0.00 C ATOM 706 CD1 ILE A 44 17.996 4.210 -17.159 1.00 0.00 C ATOM 0 H ILE A 44 15.573 1.123 -16.975 1.00 0.00 H new ATOM 0 HA ILE A 44 14.004 2.422 -18.841 1.00 0.00 H new ATOM 0 HB ILE A 44 15.788 4.149 -18.796 1.00 0.00 H new ATOM 0 HG12 ILE A 44 17.302 2.175 -17.069 1.00 0.00 H new ATOM 0 HG13 ILE A 44 17.759 2.703 -18.676 1.00 0.00 H new ATOM 0 HG21 ILE A 44 15.537 4.613 -16.359 1.00 0.00 H new ATOM 0 HG22 ILE A 44 14.007 4.066 -17.086 1.00 0.00 H new ATOM 0 HG23 ILE A 44 14.981 2.941 -16.109 1.00 0.00 H new ATOM 0 HD11 ILE A 44 19.030 3.932 -16.957 1.00 0.00 H new ATOM 0 HD12 ILE A 44 17.975 5.043 -17.861 1.00 0.00 H new ATOM 0 HD13 ILE A 44 17.512 4.507 -16.229 1.00 0.00 H new ATOM 718 N GLY A 45 16.542 0.932 -20.256 1.00 0.00 N ATOM 719 CA GLY A 45 17.047 0.428 -21.526 1.00 0.00 C ATOM 720 C GLY A 45 15.937 0.073 -22.521 1.00 0.00 C ATOM 721 O GLY A 45 16.112 0.272 -23.721 1.00 0.00 O ATOM 0 H GLY A 45 17.017 0.529 -19.448 1.00 0.00 H new ATOM 0 HA2 GLY A 45 17.700 1.178 -21.973 1.00 0.00 H new ATOM 0 HA3 GLY A 45 17.657 -0.456 -21.342 1.00 0.00 H new ATOM 725 N SER A 46 14.794 -0.432 -22.040 1.00 0.00 N ATOM 726 CA SER A 46 13.661 -0.756 -22.895 1.00 0.00 C ATOM 727 C SER A 46 13.209 0.469 -23.692 1.00 0.00 C ATOM 728 O SER A 46 12.993 0.372 -24.898 1.00 0.00 O ATOM 729 CB SER A 46 12.496 -1.330 -22.081 1.00 0.00 C ATOM 730 OG SER A 46 12.966 -2.221 -21.090 1.00 0.00 O ATOM 0 H SER A 46 14.636 -0.624 -21.051 1.00 0.00 H new ATOM 0 HA SER A 46 13.988 -1.521 -23.599 1.00 0.00 H new ATOM 0 HB2 SER A 46 11.940 -0.518 -21.612 1.00 0.00 H new ATOM 0 HB3 SER A 46 11.804 -1.849 -22.744 1.00 0.00 H new ATOM 0 HG SER A 46 13.242 -1.714 -20.298 1.00 0.00 H new ATOM 736 N LYS A 47 13.100 1.637 -23.045 1.00 0.00 N ATOM 737 CA LYS A 47 12.786 2.877 -23.747 1.00 0.00 C ATOM 738 C LYS A 47 14.077 3.462 -24.341 1.00 0.00 C ATOM 739 O LYS A 47 14.483 4.584 -24.029 1.00 0.00 O ATOM 740 CB LYS A 47 11.963 3.831 -22.864 1.00 0.00 C ATOM 741 CG LYS A 47 12.606 4.265 -21.538 1.00 0.00 C ATOM 742 CD LYS A 47 12.123 5.656 -21.095 1.00 0.00 C ATOM 743 CE LYS A 47 10.602 5.791 -20.917 1.00 0.00 C ATOM 744 NZ LYS A 47 10.215 7.208 -20.768 1.00 0.00 N ATOM 0 H LYS A 47 13.225 1.744 -22.038 1.00 0.00 H new ATOM 0 HA LYS A 47 12.127 2.686 -24.594 1.00 0.00 H new ATOM 0 HB2 LYS A 47 11.741 4.726 -23.444 1.00 0.00 H new ATOM 0 HB3 LYS A 47 11.010 3.352 -22.640 1.00 0.00 H new ATOM 0 HG2 LYS A 47 12.370 3.535 -20.764 1.00 0.00 H new ATOM 0 HG3 LYS A 47 13.691 4.275 -21.646 1.00 0.00 H new ATOM 0 HD2 LYS A 47 12.608 5.909 -20.152 1.00 0.00 H new ATOM 0 HD3 LYS A 47 12.454 6.390 -21.830 1.00 0.00 H new ATOM 0 HE2 LYS A 47 10.091 5.358 -21.777 1.00 0.00 H new ATOM 0 HE3 LYS A 47 10.283 5.228 -20.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 9.212 7.268 -20.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 10.799 7.652 -20.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 10.361 7.704 -21.670 1.00 0.00 H new ATOM 758 N LEU A 48 14.717 2.649 -25.188 1.00 0.00 N ATOM 759 CA LEU A 48 16.024 2.870 -25.790 1.00 0.00 C ATOM 760 C LEU A 48 16.137 4.290 -26.346 1.00 0.00 C ATOM 761 O LEU A 48 15.541 4.608 -27.371 1.00 0.00 O ATOM 762 CB LEU A 48 16.265 1.810 -26.876 1.00 0.00 C ATOM 763 CG LEU A 48 17.629 1.934 -27.577 1.00 0.00 C ATOM 764 CD1 LEU A 48 18.799 1.812 -26.593 1.00 0.00 C ATOM 765 CD2 LEU A 48 17.746 0.835 -28.638 1.00 0.00 C ATOM 0 H LEU A 48 14.305 1.765 -25.486 1.00 0.00 H new ATOM 0 HA LEU A 48 16.797 2.769 -25.028 1.00 0.00 H new ATOM 0 HB2 LEU A 48 16.187 0.820 -26.427 1.00 0.00 H new ATOM 0 HB3 LEU A 48 15.475 1.884 -27.624 1.00 0.00 H new ATOM 0 HG LEU A 48 17.682 2.923 -28.033 1.00 0.00 H new ATOM 0 HD11 LEU A 48 19.741 1.906 -27.134 1.00 0.00 H new ATOM 0 HD12 LEU A 48 18.730 2.602 -25.845 1.00 0.00 H new ATOM 0 HD13 LEU A 48 18.759 0.841 -26.099 1.00 0.00 H new ATOM 0 HD21 LEU A 48 18.710 0.915 -29.140 1.00 0.00 H new ATOM 0 HD22 LEU A 48 17.666 -0.142 -28.161 1.00 0.00 H new ATOM 0 HD23 LEU A 48 16.946 0.948 -29.369 1.00 0.00 H new ATOM 777 N GLN A 49 16.898 5.130 -25.641 1.00 0.00 N ATOM 778 CA GLN A 49 16.981 6.566 -25.846 1.00 0.00 C ATOM 779 C GLN A 49 15.667 7.220 -26.273 1.00 0.00 C ATOM 780 O GLN A 49 15.594 7.878 -27.309 1.00 0.00 O ATOM 781 CB GLN A 49 18.161 6.978 -26.739 1.00 0.00 C ATOM 782 CG GLN A 49 19.527 6.587 -26.162 1.00 0.00 C ATOM 783 CD GLN A 49 19.743 7.025 -24.713 1.00 0.00 C ATOM 784 OE1 GLN A 49 20.084 6.202 -23.871 1.00 0.00 O ATOM 785 NE2 GLN A 49 19.533 8.295 -24.368 1.00 0.00 N ATOM 0 H GLN A 49 17.496 4.808 -24.880 1.00 0.00 H new ATOM 0 HA GLN A 49 17.186 6.969 -24.854 1.00 0.00 H new ATOM 0 HB2 GLN A 49 18.043 6.517 -27.719 1.00 0.00 H new ATOM 0 HB3 GLN A 49 18.134 8.057 -26.889 1.00 0.00 H new ATOM 0 HG2 GLN A 49 19.639 5.504 -26.223 1.00 0.00 H new ATOM 0 HG3 GLN A 49 20.310 7.024 -26.782 1.00 0.00 H new ATOM 0 HE21 GLN A 49 19.249 8.975 -25.073 1.00 0.00 H new ATOM 0 HE22 GLN A 49 19.656 8.587 -23.398 1.00 0.00 H new ATOM 794 N ASP A 50 14.648 7.090 -25.417 1.00 0.00 N ATOM 795 CA ASP A 50 13.446 7.910 -25.508 1.00 0.00 C ATOM 796 C ASP A 50 13.893 9.376 -25.560 1.00 0.00 C ATOM 797 O ASP A 50 14.973 9.699 -25.059 1.00 0.00 O ATOM 798 CB ASP A 50 12.597 7.647 -24.264 1.00 0.00 C ATOM 799 CG ASP A 50 11.322 8.472 -24.172 1.00 0.00 C ATOM 800 OD1 ASP A 50 10.949 9.096 -25.188 1.00 0.00 O ATOM 801 OD2 ASP A 50 10.746 8.439 -23.061 1.00 0.00 O ATOM 0 H ASP A 50 14.637 6.418 -24.650 1.00 0.00 H new ATOM 0 HA ASP A 50 12.856 7.677 -26.394 1.00 0.00 H new ATOM 0 HB2 ASP A 50 12.331 6.590 -24.240 1.00 0.00 H new ATOM 0 HB3 ASP A 50 13.204 7.843 -23.380 1.00 0.00 H new ATOM 806 N ALA A 51 13.101 10.262 -26.158 1.00 0.00 N ATOM 807 CA ALA A 51 13.507 11.636 -26.393 1.00 0.00 C ATOM 808 C ALA A 51 13.991 12.247 -25.081 1.00 0.00 C ATOM 809 O ALA A 51 13.250 12.258 -24.103 1.00 0.00 O ATOM 810 CB ALA A 51 12.346 12.426 -26.999 1.00 0.00 C ATOM 0 H ALA A 51 12.162 10.044 -26.491 1.00 0.00 H new ATOM 0 HA ALA A 51 14.330 11.670 -27.107 1.00 0.00 H new ATOM 0 HB1 ALA A 51 12.658 13.456 -27.173 1.00 0.00 H new ATOM 0 HB2 ALA A 51 12.051 11.972 -27.945 1.00 0.00 H new ATOM 0 HB3 ALA A 51 11.500 12.414 -26.312 1.00 0.00 H new ATOM 816 N GLU A 52 15.231 12.739 -25.039 1.00 0.00 N ATOM 817 CA GLU A 52 15.810 13.309 -23.830 1.00 0.00 C ATOM 818 C GLU A 52 14.877 14.378 -23.239 1.00 0.00 C ATOM 819 O GLU A 52 14.701 14.478 -22.025 1.00 0.00 O ATOM 820 CB GLU A 52 17.210 13.870 -24.139 1.00 0.00 C ATOM 821 CG GLU A 52 18.124 12.929 -24.954 1.00 0.00 C ATOM 822 CD GLU A 52 18.272 11.541 -24.347 1.00 0.00 C ATOM 823 OE1 GLU A 52 18.222 11.433 -23.101 1.00 0.00 O ATOM 824 OE2 GLU A 52 18.351 10.549 -25.106 1.00 0.00 O ATOM 0 H GLU A 52 15.858 12.752 -25.843 1.00 0.00 H new ATOM 0 HA GLU A 52 15.921 12.529 -23.076 1.00 0.00 H new ATOM 0 HB2 GLU A 52 17.097 14.806 -24.686 1.00 0.00 H new ATOM 0 HB3 GLU A 52 17.706 14.108 -23.198 1.00 0.00 H new ATOM 0 HG2 GLU A 52 17.724 12.833 -25.963 1.00 0.00 H new ATOM 0 HG3 GLU A 52 19.111 13.384 -25.044 1.00 0.00 H new ATOM 831 N ILE A 53 14.229 15.140 -24.125 1.00 0.00 N ATOM 832 CA ILE A 53 13.242 16.150 -23.767 1.00 0.00 C ATOM 833 C ILE A 53 12.041 15.509 -23.062 1.00 0.00 C ATOM 834 O ILE A 53 11.504 16.089 -22.120 1.00 0.00 O ATOM 835 CB ILE A 53 12.810 16.930 -25.026 1.00 0.00 C ATOM 836 CG1 ILE A 53 14.001 17.497 -25.824 1.00 0.00 C ATOM 837 CG2 ILE A 53 11.831 18.057 -24.664 1.00 0.00 C ATOM 838 CD1 ILE A 53 14.935 18.403 -25.013 1.00 0.00 C ATOM 0 H ILE A 53 14.383 15.067 -25.131 1.00 0.00 H new ATOM 0 HA ILE A 53 13.691 16.855 -23.067 1.00 0.00 H new ATOM 0 HB ILE A 53 12.308 16.210 -25.672 1.00 0.00 H new ATOM 0 HG12 ILE A 53 14.581 16.666 -26.227 1.00 0.00 H new ATOM 0 HG13 ILE A 53 13.617 18.060 -26.675 1.00 0.00 H new ATOM 0 HG21 ILE A 53 11.541 18.592 -25.568 1.00 0.00 H new ATOM 0 HG22 ILE A 53 10.944 17.632 -24.194 1.00 0.00 H new ATOM 0 HG23 ILE A 53 12.312 18.748 -23.972 1.00 0.00 H new ATOM 0 HD11 ILE A 53 15.744 18.757 -25.652 1.00 0.00 H new ATOM 0 HD12 ILE A 53 14.374 19.256 -24.632 1.00 0.00 H new ATOM 0 HD13 ILE A 53 15.352 17.841 -24.178 1.00 0.00 H new ATOM 850 N VAL A 54 11.614 14.322 -23.502 1.00 0.00 N ATOM 851 CA VAL A 54 10.564 13.582 -22.821 1.00 0.00 C ATOM 852 C VAL A 54 11.103 13.071 -21.491 1.00 0.00 C ATOM 853 O VAL A 54 10.483 13.345 -20.472 1.00 0.00 O ATOM 854 CB VAL A 54 9.987 12.468 -23.715 1.00 0.00 C ATOM 855 CG1 VAL A 54 9.022 11.557 -22.942 1.00 0.00 C ATOM 856 CG2 VAL A 54 9.226 13.094 -24.892 1.00 0.00 C ATOM 0 H VAL A 54 11.985 13.857 -24.331 1.00 0.00 H new ATOM 0 HA VAL A 54 9.722 14.242 -22.610 1.00 0.00 H new ATOM 0 HB VAL A 54 10.825 11.867 -24.069 1.00 0.00 H new ATOM 0 HG11 VAL A 54 8.638 10.785 -23.609 1.00 0.00 H new ATOM 0 HG12 VAL A 54 9.550 11.089 -22.111 1.00 0.00 H new ATOM 0 HG13 VAL A 54 8.192 12.150 -22.557 1.00 0.00 H new ATOM 0 HG21 VAL A 54 8.819 12.304 -25.523 1.00 0.00 H new ATOM 0 HG22 VAL A 54 8.412 13.711 -24.512 1.00 0.00 H new ATOM 0 HG23 VAL A 54 9.906 13.712 -25.478 1.00 0.00 H new ATOM 866 N LYS A 55 12.252 12.382 -21.471 1.00 0.00 N ATOM 867 CA LYS A 55 12.842 11.847 -20.242 1.00 0.00 C ATOM 868 C LYS A 55 12.888 12.920 -19.153 1.00 0.00 C ATOM 869 O LYS A 55 12.497 12.673 -18.015 1.00 0.00 O ATOM 870 CB LYS A 55 14.263 11.313 -20.457 1.00 0.00 C ATOM 871 CG LYS A 55 14.390 10.130 -21.425 1.00 0.00 C ATOM 872 CD LYS A 55 15.669 9.365 -21.034 1.00 0.00 C ATOM 873 CE LYS A 55 16.237 8.455 -22.129 1.00 0.00 C ATOM 874 NZ LYS A 55 16.816 9.248 -23.227 1.00 0.00 N ATOM 0 H LYS A 55 12.797 12.181 -22.309 1.00 0.00 H new ATOM 0 HA LYS A 55 12.204 11.019 -19.934 1.00 0.00 H new ATOM 0 HB2 LYS A 55 14.886 12.128 -20.825 1.00 0.00 H new ATOM 0 HB3 LYS A 55 14.669 11.013 -19.491 1.00 0.00 H new ATOM 0 HG2 LYS A 55 13.517 9.481 -21.358 1.00 0.00 H new ATOM 0 HG3 LYS A 55 14.449 10.479 -22.456 1.00 0.00 H new ATOM 0 HD2 LYS A 55 16.434 10.087 -20.749 1.00 0.00 H new ATOM 0 HD3 LYS A 55 15.458 8.760 -20.152 1.00 0.00 H new ATOM 0 HE2 LYS A 55 17.000 7.803 -21.705 1.00 0.00 H new ATOM 0 HE3 LYS A 55 15.448 7.811 -22.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 17.268 8.611 -23.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 16.063 9.788 -23.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 17.526 9.905 -22.844 1.00 0.00 H new ATOM 888 N LEU A 56 13.346 14.122 -19.515 1.00 0.00 N ATOM 889 CA LEU A 56 13.398 15.272 -18.623 1.00 0.00 C ATOM 890 C LEU A 56 12.087 15.468 -17.851 1.00 0.00 C ATOM 891 O LEU A 56 12.123 15.918 -16.704 1.00 0.00 O ATOM 892 CB LEU A 56 13.773 16.517 -19.442 1.00 0.00 C ATOM 893 CG LEU A 56 13.843 17.828 -18.641 1.00 0.00 C ATOM 894 CD1 LEU A 56 14.879 17.764 -17.513 1.00 0.00 C ATOM 895 CD2 LEU A 56 14.205 18.972 -19.595 1.00 0.00 C ATOM 0 H LEU A 56 13.695 14.321 -20.452 1.00 0.00 H new ATOM 0 HA LEU A 56 14.161 15.097 -17.865 1.00 0.00 H new ATOM 0 HB2 LEU A 56 14.741 16.345 -19.913 1.00 0.00 H new ATOM 0 HB3 LEU A 56 13.045 16.638 -20.244 1.00 0.00 H new ATOM 0 HG LEU A 56 12.868 17.994 -18.183 1.00 0.00 H new ATOM 0 HD11 LEU A 56 14.892 18.713 -16.976 1.00 0.00 H new ATOM 0 HD12 LEU A 56 14.618 16.961 -16.824 1.00 0.00 H new ATOM 0 HD13 LEU A 56 15.866 17.573 -17.935 1.00 0.00 H new ATOM 0 HD21 LEU A 56 14.258 19.907 -19.038 1.00 0.00 H new ATOM 0 HD22 LEU A 56 15.172 18.769 -20.056 1.00 0.00 H new ATOM 0 HD23 LEU A 56 13.443 19.054 -20.370 1.00 0.00 H new ATOM 907 N MET A 57 10.937 15.174 -18.472 1.00 0.00 N ATOM 908 CA MET A 57 9.618 15.238 -17.844 1.00 0.00 C ATOM 909 C MET A 57 9.215 13.891 -17.224 1.00 0.00 C ATOM 910 O MET A 57 8.671 13.847 -16.123 1.00 0.00 O ATOM 911 CB MET A 57 8.580 15.705 -18.873 1.00 0.00 C ATOM 912 CG MET A 57 9.015 16.980 -19.609 1.00 0.00 C ATOM 913 SD MET A 57 9.462 18.391 -18.564 1.00 0.00 S ATOM 914 CE MET A 57 9.978 19.560 -19.839 1.00 0.00 C ATOM 0 H MET A 57 10.901 14.879 -19.448 1.00 0.00 H new ATOM 0 HA MET A 57 9.661 15.959 -17.028 1.00 0.00 H new ATOM 0 HB2 MET A 57 8.410 14.910 -19.599 1.00 0.00 H new ATOM 0 HB3 MET A 57 7.630 15.886 -18.370 1.00 0.00 H new ATOM 0 HG2 MET A 57 9.869 16.737 -20.241 1.00 0.00 H new ATOM 0 HG3 MET A 57 8.206 17.287 -20.272 1.00 0.00 H new ATOM 0 HE1 MET A 57 10.289 20.494 -19.372 1.00 0.00 H new ATOM 0 HE2 MET A 57 10.812 19.140 -20.402 1.00 0.00 H new ATOM 0 HE3 MET A 57 9.145 19.752 -20.515 1.00 0.00 H new ATOM 924 N ASP A 58 9.461 12.802 -17.954 1.00 0.00 N ATOM 925 CA ASP A 58 9.080 11.423 -17.656 1.00 0.00 C ATOM 926 C ASP A 58 9.864 10.814 -16.503 1.00 0.00 C ATOM 927 O ASP A 58 9.424 9.835 -15.898 1.00 0.00 O ATOM 928 CB ASP A 58 9.081 10.644 -18.978 1.00 0.00 C ATOM 929 CG ASP A 58 9.348 9.156 -18.887 1.00 0.00 C ATOM 930 OD1 ASP A 58 10.529 8.779 -18.717 1.00 0.00 O ATOM 931 OD2 ASP A 58 8.450 8.378 -19.274 1.00 0.00 O ATOM 0 H ASP A 58 9.970 12.868 -18.835 1.00 0.00 H new ATOM 0 HA ASP A 58 8.068 11.376 -17.255 1.00 0.00 H new ATOM 0 HB2 ASP A 58 8.114 10.788 -19.459 1.00 0.00 H new ATOM 0 HB3 ASP A 58 9.832 11.086 -19.633 1.00 0.00 H new ATOM 936 N ASP A 59 10.897 11.519 -16.049 1.00 0.00 N ATOM 937 CA ASP A 59 11.512 11.328 -14.744 1.00 0.00 C ATOM 938 C ASP A 59 10.508 11.784 -13.653 1.00 0.00 C ATOM 939 O ASP A 59 10.937 12.351 -12.663 1.00 0.00 O ATOM 940 CB ASP A 59 12.844 12.098 -14.676 1.00 0.00 C ATOM 941 CG ASP A 59 13.584 11.863 -13.363 1.00 0.00 C ATOM 942 OD1 ASP A 59 13.745 10.687 -12.962 1.00 0.00 O ATOM 943 OD2 ASP A 59 13.991 12.850 -12.706 1.00 0.00 O ATOM 0 H ASP A 59 11.339 12.258 -16.595 1.00 0.00 H new ATOM 0 HA ASP A 59 11.745 10.277 -14.574 1.00 0.00 H new ATOM 0 HB2 ASP A 59 13.479 11.794 -15.508 1.00 0.00 H new ATOM 0 HB3 ASP A 59 12.651 13.164 -14.796 1.00 0.00 H new ATOM 948 N LEU A 60 9.181 11.700 -13.882 1.00 0.00 N ATOM 949 CA LEU A 60 8.027 12.264 -13.166 1.00 0.00 C ATOM 950 C LEU A 60 8.169 12.286 -11.650 1.00 0.00 C ATOM 951 O LEU A 60 7.645 13.184 -10.988 1.00 0.00 O ATOM 952 CB LEU A 60 6.745 11.543 -13.601 1.00 0.00 C ATOM 953 CG LEU A 60 5.469 12.133 -12.980 1.00 0.00 C ATOM 954 CD1 LEU A 60 5.257 13.606 -13.360 1.00 0.00 C ATOM 955 CD2 LEU A 60 4.258 11.327 -13.447 1.00 0.00 C ATOM 0 H LEU A 60 8.855 11.160 -14.684 1.00 0.00 H new ATOM 0 HA LEU A 60 7.974 13.316 -13.448 1.00 0.00 H new ATOM 0 HB2 LEU A 60 6.664 11.586 -14.687 1.00 0.00 H new ATOM 0 HB3 LEU A 60 6.819 10.490 -13.328 1.00 0.00 H new ATOM 0 HG LEU A 60 5.583 12.079 -11.897 1.00 0.00 H new ATOM 0 HD11 LEU A 60 4.342 13.974 -12.895 1.00 0.00 H new ATOM 0 HD12 LEU A 60 6.104 14.197 -13.012 1.00 0.00 H new ATOM 0 HD13 LEU A 60 5.174 13.694 -14.443 1.00 0.00 H new ATOM 0 HD21 LEU A 60 3.352 11.744 -13.007 1.00 0.00 H new ATOM 0 HD22 LEU A 60 4.188 11.372 -14.534 1.00 0.00 H new ATOM 0 HD23 LEU A 60 4.369 10.289 -13.133 1.00 0.00 H new ATOM 967 N ASP A 61 8.914 11.322 -11.113 1.00 0.00 N ATOM 968 CA ASP A 61 9.416 11.346 -9.739 1.00 0.00 C ATOM 969 C ASP A 61 9.829 12.778 -9.328 1.00 0.00 C ATOM 970 O ASP A 61 9.669 13.186 -8.174 1.00 0.00 O ATOM 971 CB ASP A 61 10.623 10.395 -9.664 1.00 0.00 C ATOM 972 CG ASP A 61 11.529 10.774 -8.511 1.00 0.00 C ATOM 973 OD1 ASP A 61 11.151 10.539 -7.348 1.00 0.00 O ATOM 974 OD2 ASP A 61 12.535 11.482 -8.756 1.00 0.00 O ATOM 0 H ASP A 61 9.191 10.487 -11.629 1.00 0.00 H new ATOM 0 HA ASP A 61 8.635 11.024 -9.050 1.00 0.00 H new ATOM 0 HB2 ASP A 61 10.277 9.369 -9.540 1.00 0.00 H new ATOM 0 HB3 ASP A 61 11.181 10.432 -10.600 1.00 0.00 H new ATOM 979 N ARG A 62 10.363 13.545 -10.284 1.00 0.00 N ATOM 980 CA ARG A 62 10.768 14.941 -10.180 1.00 0.00 C ATOM 981 C ARG A 62 9.779 15.791 -9.376 1.00 0.00 C ATOM 982 O ARG A 62 10.197 16.710 -8.678 1.00 0.00 O ATOM 983 CB ARG A 62 10.973 15.512 -11.598 1.00 0.00 C ATOM 984 CG ARG A 62 9.636 15.757 -12.318 1.00 0.00 C ATOM 985 CD ARG A 62 9.696 15.574 -13.837 1.00 0.00 C ATOM 986 NE ARG A 62 10.687 16.415 -14.514 1.00 0.00 N ATOM 987 CZ ARG A 62 10.571 17.721 -14.785 1.00 0.00 C ATOM 988 NH1 ARG A 62 9.605 18.451 -14.220 1.00 0.00 N ATOM 989 NH2 ARG A 62 11.426 18.267 -15.651 1.00 0.00 N ATOM 0 H ARG A 62 10.534 13.174 -11.218 1.00 0.00 H new ATOM 0 HA ARG A 62 11.706 14.980 -9.627 1.00 0.00 H new ATOM 0 HB2 ARG A 62 11.528 16.448 -11.535 1.00 0.00 H new ATOM 0 HB3 ARG A 62 11.579 14.820 -12.183 1.00 0.00 H new ATOM 0 HG2 ARG A 62 8.888 15.077 -11.911 1.00 0.00 H new ATOM 0 HG3 ARG A 62 9.299 16.770 -12.099 1.00 0.00 H new ATOM 0 HD2 ARG A 62 9.916 14.529 -14.055 1.00 0.00 H new ATOM 0 HD3 ARG A 62 8.712 15.787 -14.255 1.00 0.00 H new ATOM 0 HE ARG A 62 11.551 15.960 -14.808 1.00 0.00 H new ATOM 0 HH11 ARG A 62 8.947 18.014 -13.575 1.00 0.00 H new ATOM 0 HH12 ARG A 62 9.526 19.445 -14.434 1.00 0.00 H new ATOM 0 HH21 ARG A 62 12.146 17.692 -16.089 1.00 0.00 H new ATOM 0 HH22 ARG A 62 11.360 19.260 -15.876 1.00 0.00 H new ATOM 1003 N ASN A 63 8.475 15.503 -9.480 1.00 0.00 N ATOM 1004 CA ASN A 63 7.437 16.293 -8.831 1.00 0.00 C ATOM 1005 C ASN A 63 7.577 16.251 -7.310 1.00 0.00 C ATOM 1006 O ASN A 63 7.304 17.250 -6.649 1.00 0.00 O ATOM 1007 CB ASN A 63 6.046 15.825 -9.276 1.00 0.00 C ATOM 1008 CG ASN A 63 5.073 16.999 -9.321 1.00 0.00 C ATOM 1009 OD1 ASN A 63 5.047 17.738 -10.300 1.00 0.00 O ATOM 1010 ND2 ASN A 63 4.269 17.202 -8.286 1.00 0.00 N ATOM 0 H ASN A 63 8.117 14.714 -10.018 1.00 0.00 H new ATOM 0 HA ASN A 63 7.559 17.331 -9.139 1.00 0.00 H new ATOM 0 HB2 ASN A 63 6.110 15.361 -10.260 1.00 0.00 H new ATOM 0 HB3 ASN A 63 5.675 15.065 -8.589 1.00 0.00 H new ATOM 0 HD21 ASN A 63 3.614 17.984 -8.295 1.00 0.00 H new ATOM 0 HD22 ASN A 63 4.306 16.576 -7.481 1.00 0.00 H new ATOM 1017 N LYS A 64 8.024 15.107 -6.773 1.00 0.00 N ATOM 1018 CA LYS A 64 8.301 14.854 -5.361 1.00 0.00 C ATOM 1019 C LYS A 64 7.060 14.848 -4.470 1.00 0.00 C ATOM 1020 O LYS A 64 6.883 13.895 -3.717 1.00 0.00 O ATOM 1021 CB LYS A 64 9.373 15.806 -4.797 1.00 0.00 C ATOM 1022 CG LYS A 64 10.747 15.552 -5.422 1.00 0.00 C ATOM 1023 CD LYS A 64 11.467 14.384 -4.726 1.00 0.00 C ATOM 1024 CE LYS A 64 12.493 13.743 -5.668 1.00 0.00 C ATOM 1025 NZ LYS A 64 11.835 12.909 -6.689 1.00 0.00 N ATOM 0 H LYS A 64 8.211 14.288 -7.351 1.00 0.00 H new ATOM 0 HA LYS A 64 8.696 13.838 -5.339 1.00 0.00 H new ATOM 0 HB2 LYS A 64 9.075 16.838 -4.982 1.00 0.00 H new ATOM 0 HB3 LYS A 64 9.437 15.681 -3.716 1.00 0.00 H new ATOM 0 HG2 LYS A 64 10.632 15.331 -6.483 1.00 0.00 H new ATOM 0 HG3 LYS A 64 11.355 16.453 -5.348 1.00 0.00 H new ATOM 0 HD2 LYS A 64 11.966 14.742 -3.826 1.00 0.00 H new ATOM 0 HD3 LYS A 64 10.739 13.637 -4.411 1.00 0.00 H new ATOM 0 HE2 LYS A 64 13.080 14.522 -6.155 1.00 0.00 H new ATOM 0 HE3 LYS A 64 13.189 13.134 -5.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 12.468 12.796 -7.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 11.619 11.974 -6.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 10.953 13.367 -6.995 1.00 0.00 H new ATOM 1039 N ASP A 65 6.261 15.918 -4.491 1.00 0.00 N ATOM 1040 CA ASP A 65 5.175 16.160 -3.548 1.00 0.00 C ATOM 1041 C ASP A 65 5.778 16.059 -2.148 1.00 0.00 C ATOM 1042 O ASP A 65 5.462 15.168 -1.363 1.00 0.00 O ATOM 1043 CB ASP A 65 3.971 15.235 -3.793 1.00 0.00 C ATOM 1044 CG ASP A 65 3.293 15.491 -5.133 1.00 0.00 C ATOM 1045 OD1 ASP A 65 3.993 15.635 -6.156 1.00 0.00 O ATOM 1046 OD2 ASP A 65 2.045 15.509 -5.198 1.00 0.00 O ATOM 0 H ASP A 65 6.358 16.659 -5.186 1.00 0.00 H new ATOM 0 HA ASP A 65 4.750 17.155 -3.680 1.00 0.00 H new ATOM 0 HB2 ASP A 65 4.301 14.197 -3.751 1.00 0.00 H new ATOM 0 HB3 ASP A 65 3.245 15.371 -2.992 1.00 0.00 H new ATOM 1051 N GLN A 66 6.730 16.964 -1.899 1.00 0.00 N ATOM 1052 CA GLN A 66 7.656 17.046 -0.770 1.00 0.00 C ATOM 1053 C GLN A 66 8.682 15.910 -0.689 1.00 0.00 C ATOM 1054 O GLN A 66 9.865 16.166 -0.480 1.00 0.00 O ATOM 1055 CB GLN A 66 7.015 17.491 0.563 1.00 0.00 C ATOM 1056 CG GLN A 66 5.971 16.600 1.257 1.00 0.00 C ATOM 1057 CD GLN A 66 6.525 15.257 1.727 1.00 0.00 C ATOM 1058 OE1 GLN A 66 7.293 15.197 2.682 1.00 0.00 O ATOM 1059 NE2 GLN A 66 6.150 14.167 1.069 1.00 0.00 N ATOM 0 H GLN A 66 6.885 17.734 -2.550 1.00 0.00 H new ATOM 0 HA GLN A 66 8.291 17.899 -1.011 1.00 0.00 H new ATOM 0 HB2 GLN A 66 7.826 17.651 1.273 1.00 0.00 H new ATOM 0 HB3 GLN A 66 6.548 18.460 0.389 1.00 0.00 H new ATOM 0 HG2 GLN A 66 5.563 17.135 2.115 1.00 0.00 H new ATOM 0 HG3 GLN A 66 5.144 16.421 0.570 1.00 0.00 H new ATOM 0 HE21 GLN A 66 5.510 14.243 0.278 1.00 0.00 H new ATOM 0 HE22 GLN A 66 6.501 13.253 1.354 1.00 0.00 H new ATOM 1068 N GLU A 67 8.247 14.672 -0.896 1.00 0.00 N ATOM 1069 CA GLU A 67 9.080 13.479 -0.903 1.00 0.00 C ATOM 1070 C GLU A 67 8.258 12.379 -1.574 1.00 0.00 C ATOM 1071 O GLU A 67 7.071 12.216 -1.278 1.00 0.00 O ATOM 1072 CB GLU A 67 9.511 13.101 0.530 1.00 0.00 C ATOM 1073 CG GLU A 67 11.027 12.872 0.673 1.00 0.00 C ATOM 1074 CD GLU A 67 11.537 11.624 -0.032 1.00 0.00 C ATOM 1075 OE1 GLU A 67 11.192 11.445 -1.218 1.00 0.00 O ATOM 1076 OE2 GLU A 67 12.321 10.874 0.609 1.00 0.00 O ATOM 0 H GLU A 67 7.263 14.466 -1.071 1.00 0.00 H new ATOM 0 HA GLU A 67 10.007 13.640 -1.454 1.00 0.00 H new ATOM 0 HB2 GLU A 67 9.205 13.892 1.214 1.00 0.00 H new ATOM 0 HB3 GLU A 67 8.984 12.196 0.833 1.00 0.00 H new ATOM 0 HG2 GLU A 67 11.553 13.740 0.277 1.00 0.00 H new ATOM 0 HG3 GLU A 67 11.275 12.805 1.732 1.00 0.00 H new ATOM 1083 N VAL A 68 8.892 11.646 -2.488 1.00 0.00 N ATOM 1084 CA VAL A 68 8.231 10.677 -3.344 1.00 0.00 C ATOM 1085 C VAL A 68 7.784 9.502 -2.479 1.00 0.00 C ATOM 1086 O VAL A 68 8.559 8.610 -2.123 1.00 0.00 O ATOM 1087 CB VAL A 68 9.084 10.305 -4.574 1.00 0.00 C ATOM 1088 CG1 VAL A 68 10.568 10.277 -4.242 1.00 0.00 C ATOM 1089 CG2 VAL A 68 8.714 8.948 -5.194 1.00 0.00 C ATOM 0 H VAL A 68 9.896 11.714 -2.653 1.00 0.00 H new ATOM 0 HA VAL A 68 7.336 11.107 -3.793 1.00 0.00 H new ATOM 0 HB VAL A 68 8.868 11.088 -5.301 1.00 0.00 H new ATOM 0 HG11 VAL A 68 11.135 10.011 -5.134 1.00 0.00 H new ATOM 0 HG12 VAL A 68 10.881 11.261 -3.893 1.00 0.00 H new ATOM 0 HG13 VAL A 68 10.752 9.539 -3.461 1.00 0.00 H new ATOM 0 HG21 VAL A 68 9.355 8.754 -6.054 1.00 0.00 H new ATOM 0 HG22 VAL A 68 8.851 8.160 -4.453 1.00 0.00 H new ATOM 0 HG23 VAL A 68 7.673 8.967 -5.515 1.00 0.00 H new ATOM 1099 N ASN A 69 6.506 9.553 -2.117 1.00 0.00 N ATOM 1100 CA ASN A 69 5.783 8.480 -1.468 1.00 0.00 C ATOM 1101 C ASN A 69 5.448 7.409 -2.501 1.00 0.00 C ATOM 1102 O ASN A 69 5.629 7.611 -3.703 1.00 0.00 O ATOM 1103 CB ASN A 69 4.504 9.047 -0.834 1.00 0.00 C ATOM 1104 CG ASN A 69 4.760 9.715 0.514 1.00 0.00 C ATOM 1105 OD1 ASN A 69 4.394 9.165 1.547 1.00 0.00 O ATOM 1106 ND2 ASN A 69 5.381 10.891 0.538 1.00 0.00 N ATOM 0 H ASN A 69 5.928 10.378 -2.277 1.00 0.00 H new ATOM 0 HA ASN A 69 6.392 8.031 -0.683 1.00 0.00 H new ATOM 0 HB2 ASN A 69 4.057 9.771 -1.515 1.00 0.00 H new ATOM 0 HB3 ASN A 69 3.780 8.242 -0.704 1.00 0.00 H new ATOM 0 HD21 ASN A 69 5.562 11.354 1.429 1.00 0.00 H new ATOM 0 HD22 ASN A 69 5.676 11.330 -0.334 1.00 0.00 H new ATOM 1113 N PHE A 70 4.913 6.279 -2.019 1.00 0.00 N ATOM 1114 CA PHE A 70 4.411 5.206 -2.867 1.00 0.00 C ATOM 1115 C PHE A 70 3.494 5.777 -3.942 1.00 0.00 C ATOM 1116 O PHE A 70 3.550 5.341 -5.080 1.00 0.00 O ATOM 1117 CB PHE A 70 3.669 4.161 -2.043 1.00 0.00 C ATOM 1118 CG PHE A 70 3.165 2.991 -2.867 1.00 0.00 C ATOM 1119 CD1 PHE A 70 3.982 1.859 -3.042 1.00 0.00 C ATOM 1120 CD2 PHE A 70 1.858 2.997 -3.389 1.00 0.00 C ATOM 1121 CE1 PHE A 70 3.472 0.712 -3.673 1.00 0.00 C ATOM 1122 CE2 PHE A 70 1.365 1.867 -4.063 1.00 0.00 C ATOM 1123 CZ PHE A 70 2.167 0.720 -4.197 1.00 0.00 C ATOM 0 H PHE A 70 4.819 6.089 -1.021 1.00 0.00 H new ATOM 0 HA PHE A 70 5.262 4.720 -3.344 1.00 0.00 H new ATOM 0 HB2 PHE A 70 4.331 3.787 -1.262 1.00 0.00 H new ATOM 0 HB3 PHE A 70 2.824 4.635 -1.544 1.00 0.00 H new ATOM 0 HD1 PHE A 70 5.003 1.872 -2.691 1.00 0.00 H new ATOM 0 HD2 PHE A 70 1.234 3.870 -3.271 1.00 0.00 H new ATOM 0 HE1 PHE A 70 4.082 -0.175 -3.756 1.00 0.00 H new ATOM 0 HE2 PHE A 70 0.368 1.880 -4.479 1.00 0.00 H new ATOM 0 HZ PHE A 70 1.781 -0.154 -4.702 1.00 0.00 H new ATOM 1133 N GLN A 71 2.679 6.767 -3.569 1.00 0.00 N ATOM 1134 CA GLN A 71 1.893 7.582 -4.479 1.00 0.00 C ATOM 1135 C GLN A 71 2.713 7.986 -5.719 1.00 0.00 C ATOM 1136 O GLN A 71 2.499 7.456 -6.808 1.00 0.00 O ATOM 1137 CB GLN A 71 1.330 8.767 -3.664 1.00 0.00 C ATOM 1138 CG GLN A 71 0.753 9.949 -4.458 1.00 0.00 C ATOM 1139 CD GLN A 71 0.176 9.523 -5.798 1.00 0.00 C ATOM 1140 OE1 GLN A 71 -0.639 8.611 -5.858 1.00 0.00 O ATOM 1141 NE2 GLN A 71 0.663 10.119 -6.876 1.00 0.00 N ATOM 0 H GLN A 71 2.549 7.026 -2.591 1.00 0.00 H new ATOM 0 HA GLN A 71 1.052 7.026 -4.893 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.547 8.385 -3.008 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.126 9.146 -3.023 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -0.025 10.433 -3.868 1.00 0.00 H new ATOM 0 HG3 GLN A 71 1.536 10.689 -4.622 1.00 0.00 H new ATOM 0 HE21 GLN A 71 1.341 10.875 -6.778 1.00 0.00 H new ATOM 0 HE22 GLN A 71 0.360 9.822 -7.804 1.00 0.00 H new ATOM 1150 N GLU A 72 3.643 8.929 -5.573 1.00 0.00 N ATOM 1151 CA GLU A 72 4.384 9.437 -6.718 1.00 0.00 C ATOM 1152 C GLU A 72 5.137 8.308 -7.420 1.00 0.00 C ATOM 1153 O GLU A 72 5.092 8.208 -8.644 1.00 0.00 O ATOM 1154 CB GLU A 72 5.319 10.570 -6.283 1.00 0.00 C ATOM 1155 CG GLU A 72 4.545 11.766 -5.726 1.00 0.00 C ATOM 1156 CD GLU A 72 3.585 12.332 -6.754 1.00 0.00 C ATOM 1157 OE1 GLU A 72 4.047 12.948 -7.739 1.00 0.00 O ATOM 1158 OE2 GLU A 72 2.355 12.185 -6.566 1.00 0.00 O ATOM 0 H GLU A 72 3.897 9.351 -4.680 1.00 0.00 H new ATOM 0 HA GLU A 72 3.681 9.849 -7.442 1.00 0.00 H new ATOM 0 HB2 GLU A 72 6.010 10.200 -5.525 1.00 0.00 H new ATOM 0 HB3 GLU A 72 5.921 10.891 -7.133 1.00 0.00 H new ATOM 0 HG2 GLU A 72 3.991 11.461 -4.838 1.00 0.00 H new ATOM 0 HG3 GLU A 72 5.245 12.541 -5.414 1.00 0.00 H new ATOM 1165 N TYR A 73 5.786 7.441 -6.640 1.00 0.00 N ATOM 1166 CA TYR A 73 6.464 6.235 -7.104 1.00 0.00 C ATOM 1167 C TYR A 73 5.578 5.444 -8.082 1.00 0.00 C ATOM 1168 O TYR A 73 6.002 5.151 -9.200 1.00 0.00 O ATOM 1169 CB TYR A 73 6.873 5.447 -5.848 1.00 0.00 C ATOM 1170 CG TYR A 73 7.202 3.967 -5.950 1.00 0.00 C ATOM 1171 CD1 TYR A 73 6.164 3.021 -5.821 1.00 0.00 C ATOM 1172 CD2 TYR A 73 8.532 3.547 -5.754 1.00 0.00 C ATOM 1173 CE1 TYR A 73 6.447 1.685 -5.510 1.00 0.00 C ATOM 1174 CE2 TYR A 73 8.808 2.222 -5.370 1.00 0.00 C ATOM 1175 CZ TYR A 73 7.764 1.295 -5.244 1.00 0.00 C ATOM 1176 OH TYR A 73 8.011 0.064 -4.729 1.00 0.00 O ATOM 0 H TYR A 73 5.855 7.567 -5.630 1.00 0.00 H new ATOM 0 HA TYR A 73 7.360 6.466 -7.681 1.00 0.00 H new ATOM 0 HB2 TYR A 73 7.746 5.944 -5.424 1.00 0.00 H new ATOM 0 HB3 TYR A 73 6.065 5.550 -5.124 1.00 0.00 H new ATOM 0 HD1 TYR A 73 5.139 3.330 -5.964 1.00 0.00 H new ATOM 0 HD2 TYR A 73 9.343 4.245 -5.899 1.00 0.00 H new ATOM 0 HE1 TYR A 73 5.650 0.957 -5.476 1.00 0.00 H new ATOM 0 HE2 TYR A 73 9.825 1.919 -5.172 1.00 0.00 H new ATOM 0 HH TYR A 73 7.200 -0.280 -4.300 1.00 0.00 H new ATOM 1186 N ILE A 74 4.347 5.109 -7.689 1.00 0.00 N ATOM 1187 CA ILE A 74 3.478 4.261 -8.489 1.00 0.00 C ATOM 1188 C ILE A 74 2.873 5.045 -9.655 1.00 0.00 C ATOM 1189 O ILE A 74 2.805 4.509 -10.757 1.00 0.00 O ATOM 1190 CB ILE A 74 2.460 3.491 -7.622 1.00 0.00 C ATOM 1191 CG1 ILE A 74 1.887 2.252 -8.334 1.00 0.00 C ATOM 1192 CG2 ILE A 74 1.300 4.378 -7.181 1.00 0.00 C ATOM 1193 CD1 ILE A 74 2.895 1.103 -8.447 1.00 0.00 C ATOM 0 H ILE A 74 3.931 5.419 -6.811 1.00 0.00 H new ATOM 0 HA ILE A 74 4.079 3.477 -8.949 1.00 0.00 H new ATOM 0 HB ILE A 74 3.022 3.163 -6.748 1.00 0.00 H new ATOM 0 HG12 ILE A 74 1.007 1.904 -7.793 1.00 0.00 H new ATOM 0 HG13 ILE A 74 1.555 2.536 -9.333 1.00 0.00 H new ATOM 0 HG21 ILE A 74 0.607 3.796 -6.573 1.00 0.00 H new ATOM 0 HG22 ILE A 74 1.683 5.213 -6.595 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.779 4.759 -8.059 1.00 0.00 H new ATOM 0 HD11 ILE A 74 2.430 0.260 -8.958 1.00 0.00 H new ATOM 0 HD12 ILE A 74 3.764 1.436 -9.014 1.00 0.00 H new ATOM 0 HD13 ILE A 74 3.208 0.795 -7.450 1.00 0.00 H new ATOM 1205 N THR A 75 2.477 6.309 -9.462 1.00 0.00 N ATOM 1206 CA THR A 75 2.062 7.176 -10.567 1.00 0.00 C ATOM 1207 C THR A 75 3.135 7.175 -11.659 1.00 0.00 C ATOM 1208 O THR A 75 2.860 6.870 -12.816 1.00 0.00 O ATOM 1209 CB THR A 75 1.786 8.589 -10.031 1.00 0.00 C ATOM 1210 OG1 THR A 75 0.696 8.526 -9.140 1.00 0.00 O ATOM 1211 CG2 THR A 75 1.450 9.591 -11.138 1.00 0.00 C ATOM 0 H THR A 75 2.436 6.754 -8.545 1.00 0.00 H new ATOM 0 HA THR A 75 1.141 6.801 -11.014 1.00 0.00 H new ATOM 0 HB THR A 75 2.695 8.935 -9.539 1.00 0.00 H new ATOM 0 HG1 THR A 75 -0.093 8.929 -9.559 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.265 10.571 -10.698 1.00 0.00 H new ATOM 0 HG22 THR A 75 2.286 9.658 -11.834 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.559 9.259 -11.671 1.00 0.00 H new ATOM 1219 N PHE A 76 4.371 7.478 -11.267 1.00 0.00 N ATOM 1220 CA PHE A 76 5.552 7.445 -12.115 1.00 0.00 C ATOM 1221 C PHE A 76 5.695 6.092 -12.817 1.00 0.00 C ATOM 1222 O PHE A 76 5.751 6.042 -14.048 1.00 0.00 O ATOM 1223 CB PHE A 76 6.746 7.807 -11.225 1.00 0.00 C ATOM 1224 CG PHE A 76 8.119 7.407 -11.703 1.00 0.00 C ATOM 1225 CD1 PHE A 76 8.720 8.087 -12.775 1.00 0.00 C ATOM 1226 CD2 PHE A 76 8.868 6.503 -10.928 1.00 0.00 C ATOM 1227 CE1 PHE A 76 10.105 7.979 -12.977 1.00 0.00 C ATOM 1228 CE2 PHE A 76 10.252 6.386 -11.140 1.00 0.00 C ATOM 1229 CZ PHE A 76 10.876 7.168 -12.129 1.00 0.00 C ATOM 0 H PHE A 76 4.581 7.764 -10.311 1.00 0.00 H new ATOM 0 HA PHE A 76 5.482 8.166 -12.929 1.00 0.00 H new ATOM 0 HB2 PHE A 76 6.742 8.887 -11.080 1.00 0.00 H new ATOM 0 HB3 PHE A 76 6.586 7.354 -10.247 1.00 0.00 H new ATOM 0 HD1 PHE A 76 8.120 8.690 -13.440 1.00 0.00 H new ATOM 0 HD2 PHE A 76 8.382 5.902 -10.174 1.00 0.00 H new ATOM 0 HE1 PHE A 76 10.577 8.519 -13.784 1.00 0.00 H new ATOM 0 HE2 PHE A 76 10.835 5.698 -10.546 1.00 0.00 H new ATOM 0 HZ PHE A 76 11.950 7.144 -12.236 1.00 0.00 H new ATOM 1239 N LEU A 77 5.711 4.992 -12.056 1.00 0.00 N ATOM 1240 CA LEU A 77 5.734 3.652 -12.636 1.00 0.00 C ATOM 1241 C LEU A 77 4.602 3.472 -13.654 1.00 0.00 C ATOM 1242 O LEU A 77 4.819 2.880 -14.706 1.00 0.00 O ATOM 1243 CB LEU A 77 5.665 2.577 -11.542 1.00 0.00 C ATOM 1244 CG LEU A 77 6.979 2.436 -10.753 1.00 0.00 C ATOM 1245 CD1 LEU A 77 6.735 1.742 -9.408 1.00 0.00 C ATOM 1246 CD2 LEU A 77 7.995 1.605 -11.543 1.00 0.00 C ATOM 0 H LEU A 77 5.708 5.007 -11.036 1.00 0.00 H new ATOM 0 HA LEU A 77 6.680 3.534 -13.164 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.858 2.821 -10.852 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.417 1.618 -11.998 1.00 0.00 H new ATOM 0 HG LEU A 77 7.368 3.440 -10.585 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.678 1.653 -8.868 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.032 2.330 -8.817 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.321 0.749 -9.581 1.00 0.00 H new ATOM 0 HD21 LEU A 77 8.917 1.516 -10.969 1.00 0.00 H new ATOM 0 HD22 LEU A 77 7.587 0.612 -11.729 1.00 0.00 H new ATOM 0 HD23 LEU A 77 8.205 2.095 -12.494 1.00 0.00 H new ATOM 1258 N GLY A 78 3.404 3.989 -13.368 1.00 0.00 N ATOM 1259 CA GLY A 78 2.267 3.918 -14.266 1.00 0.00 C ATOM 1260 C GLY A 78 2.569 4.654 -15.566 1.00 0.00 C ATOM 1261 O GLY A 78 2.444 4.077 -16.647 1.00 0.00 O ATOM 0 H GLY A 78 3.202 4.473 -12.493 1.00 0.00 H new ATOM 0 HA2 GLY A 78 2.028 2.876 -14.478 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.390 4.356 -13.788 1.00 0.00 H new ATOM 1265 N ALA A 79 2.976 5.922 -15.455 1.00 0.00 N ATOM 1266 CA ALA A 79 3.306 6.775 -16.589 1.00 0.00 C ATOM 1267 C ALA A 79 4.328 6.085 -17.484 1.00 0.00 C ATOM 1268 O ALA A 79 4.142 6.002 -18.695 1.00 0.00 O ATOM 1269 CB ALA A 79 3.826 8.129 -16.091 1.00 0.00 C ATOM 0 H ALA A 79 3.086 6.389 -14.555 1.00 0.00 H new ATOM 0 HA ALA A 79 2.408 6.953 -17.180 1.00 0.00 H new ATOM 0 HB1 ALA A 79 4.071 8.761 -16.945 1.00 0.00 H new ATOM 0 HB2 ALA A 79 3.058 8.614 -15.488 1.00 0.00 H new ATOM 0 HB3 ALA A 79 4.719 7.975 -15.486 1.00 0.00 H new ATOM 1275 N LEU A 80 5.396 5.558 -16.880 1.00 0.00 N ATOM 1276 CA LEU A 80 6.386 4.787 -17.610 1.00 0.00 C ATOM 1277 C LEU A 80 5.721 3.578 -18.279 1.00 0.00 C ATOM 1278 O LEU A 80 5.772 3.444 -19.503 1.00 0.00 O ATOM 1279 CB LEU A 80 7.505 4.354 -16.653 1.00 0.00 C ATOM 1280 CG LEU A 80 8.367 5.517 -16.141 1.00 0.00 C ATOM 1281 CD1 LEU A 80 9.108 5.064 -14.882 1.00 0.00 C ATOM 1282 CD2 LEU A 80 9.404 5.928 -17.191 1.00 0.00 C ATOM 0 H LEU A 80 5.591 5.656 -15.884 1.00 0.00 H new ATOM 0 HA LEU A 80 6.826 5.401 -18.396 1.00 0.00 H new ATOM 0 HB2 LEU A 80 7.062 3.839 -15.800 1.00 0.00 H new ATOM 0 HB3 LEU A 80 8.147 3.635 -17.161 1.00 0.00 H new ATOM 0 HG LEU A 80 7.718 6.367 -15.929 1.00 0.00 H new ATOM 0 HD11 LEU A 80 9.724 5.882 -14.508 1.00 0.00 H new ATOM 0 HD12 LEU A 80 8.385 4.776 -14.118 1.00 0.00 H new ATOM 0 HD13 LEU A 80 9.743 4.211 -15.121 1.00 0.00 H new ATOM 0 HD21 LEU A 80 10.003 6.753 -16.807 1.00 0.00 H new ATOM 0 HD22 LEU A 80 10.053 5.081 -17.413 1.00 0.00 H new ATOM 0 HD23 LEU A 80 8.895 6.243 -18.102 1.00 0.00 H new ATOM 1294 N ALA A 81 5.111 2.697 -17.475 1.00 0.00 N ATOM 1295 CA ALA A 81 4.556 1.407 -17.879 1.00 0.00 C ATOM 1296 C ALA A 81 3.683 1.541 -19.117 1.00 0.00 C ATOM 1297 O ALA A 81 3.870 0.796 -20.084 1.00 0.00 O ATOM 1298 CB ALA A 81 3.771 0.779 -16.723 1.00 0.00 C ATOM 0 H ALA A 81 4.987 2.877 -16.479 1.00 0.00 H new ATOM 0 HA ALA A 81 5.386 0.748 -18.134 1.00 0.00 H new ATOM 0 HB1 ALA A 81 3.364 -0.181 -17.039 1.00 0.00 H new ATOM 0 HB2 ALA A 81 4.435 0.629 -15.872 1.00 0.00 H new ATOM 0 HB3 ALA A 81 2.955 1.442 -16.435 1.00 0.00 H new ATOM 1304 N MET A 82 2.771 2.517 -19.055 1.00 0.00 N ATOM 1305 CA MET A 82 1.853 2.911 -20.111 1.00 0.00 C ATOM 1306 C MET A 82 2.558 3.007 -21.468 1.00 0.00 C ATOM 1307 O MET A 82 1.973 2.665 -22.493 1.00 0.00 O ATOM 1308 CB MET A 82 1.244 4.271 -19.726 1.00 0.00 C ATOM 1309 CG MET A 82 -0.011 4.600 -20.533 1.00 0.00 C ATOM 1310 SD MET A 82 -0.630 6.291 -20.333 1.00 0.00 S ATOM 1311 CE MET A 82 -1.875 6.323 -21.642 1.00 0.00 C ATOM 0 H MET A 82 2.653 3.082 -18.214 1.00 0.00 H new ATOM 0 HA MET A 82 1.074 2.155 -20.213 1.00 0.00 H new ATOM 0 HB2 MET A 82 0.999 4.268 -18.664 1.00 0.00 H new ATOM 0 HB3 MET A 82 1.986 5.054 -19.879 1.00 0.00 H new ATOM 0 HG2 MET A 82 0.199 4.429 -21.589 1.00 0.00 H new ATOM 0 HG3 MET A 82 -0.800 3.904 -20.248 1.00 0.00 H new ATOM 0 HE1 MET A 82 -2.193 7.351 -21.816 1.00 0.00 H new ATOM 0 HE2 MET A 82 -1.450 5.914 -22.559 1.00 0.00 H new ATOM 0 HE3 MET A 82 -2.734 5.723 -21.342 1.00 0.00 H new ATOM 1321 N ILE A 83 3.784 3.536 -21.473 1.00 0.00 N ATOM 1322 CA ILE A 83 4.572 3.742 -22.674 1.00 0.00 C ATOM 1323 C ILE A 83 5.459 2.528 -22.960 1.00 0.00 C ATOM 1324 O ILE A 83 5.354 1.924 -24.025 1.00 0.00 O ATOM 1325 CB ILE A 83 5.393 5.043 -22.539 1.00 0.00 C ATOM 1326 CG1 ILE A 83 4.514 6.270 -22.225 1.00 0.00 C ATOM 1327 CG2 ILE A 83 6.239 5.297 -23.795 1.00 0.00 C ATOM 1328 CD1 ILE A 83 3.420 6.562 -23.258 1.00 0.00 C ATOM 0 H ILE A 83 4.259 3.836 -20.622 1.00 0.00 H new ATOM 0 HA ILE A 83 3.905 3.851 -23.529 1.00 0.00 H new ATOM 0 HB ILE A 83 6.060 4.899 -21.689 1.00 0.00 H new ATOM 0 HG12 ILE A 83 4.045 6.123 -21.252 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.156 7.147 -22.140 1.00 0.00 H new ATOM 0 HG21 ILE A 83 6.806 6.220 -23.671 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.927 4.465 -23.944 1.00 0.00 H new ATOM 0 HG23 ILE A 83 5.585 5.387 -24.662 1.00 0.00 H new ATOM 0 HD11 ILE A 83 2.855 7.442 -22.951 1.00 0.00 H new ATOM 0 HD12 ILE A 83 3.877 6.746 -24.230 1.00 0.00 H new ATOM 0 HD13 ILE A 83 2.749 5.706 -23.329 1.00 0.00 H new ATOM 1340 N TYR A 84 6.371 2.197 -22.039 1.00 0.00 N ATOM 1341 CA TYR A 84 7.450 1.250 -22.326 1.00 0.00 C ATOM 1342 C TYR A 84 7.156 -0.221 -22.038 1.00 0.00 C ATOM 1343 O TYR A 84 7.774 -1.086 -22.655 1.00 0.00 O ATOM 1344 CB TYR A 84 8.766 1.704 -21.671 1.00 0.00 C ATOM 1345 CG TYR A 84 9.006 1.390 -20.200 1.00 0.00 C ATOM 1346 CD1 TYR A 84 7.948 1.324 -19.271 1.00 0.00 C ATOM 1347 CD2 TYR A 84 10.330 1.291 -19.730 1.00 0.00 C ATOM 1348 CE1 TYR A 84 8.218 1.153 -17.902 1.00 0.00 C ATOM 1349 CE2 TYR A 84 10.592 1.319 -18.357 1.00 0.00 C ATOM 1350 CZ TYR A 84 9.539 1.187 -17.441 1.00 0.00 C ATOM 1351 OH TYR A 84 9.793 1.053 -16.113 1.00 0.00 O ATOM 0 H TYR A 84 6.382 2.571 -21.090 1.00 0.00 H new ATOM 0 HA TYR A 84 7.549 1.278 -23.411 1.00 0.00 H new ATOM 0 HB2 TYR A 84 9.585 1.264 -22.239 1.00 0.00 H new ATOM 0 HB3 TYR A 84 8.838 2.785 -21.793 1.00 0.00 H new ATOM 0 HD1 TYR A 84 6.926 1.405 -19.612 1.00 0.00 H new ATOM 0 HD2 TYR A 84 11.145 1.193 -20.432 1.00 0.00 H new ATOM 0 HE1 TYR A 84 7.407 0.996 -17.207 1.00 0.00 H new ATOM 0 HE2 TYR A 84 11.605 1.442 -18.002 1.00 0.00 H new ATOM 0 HH TYR A 84 10.595 0.504 -15.987 1.00 0.00 H new ATOM 1361 N ASN A 85 6.294 -0.525 -21.064 1.00 0.00 N ATOM 1362 CA ASN A 85 6.150 -1.892 -20.575 1.00 0.00 C ATOM 1363 C ASN A 85 5.068 -2.611 -21.337 1.00 0.00 C ATOM 1364 O ASN A 85 5.236 -3.751 -21.761 1.00 0.00 O ATOM 1365 CB ASN A 85 5.824 -1.909 -19.073 1.00 0.00 C ATOM 1366 CG ASN A 85 5.821 -3.299 -18.414 1.00 0.00 C ATOM 1367 OD1 ASN A 85 6.293 -3.423 -17.289 1.00 0.00 O ATOM 1368 ND2 ASN A 85 5.288 -4.352 -19.037 1.00 0.00 N ATOM 0 H ASN A 85 5.690 0.155 -20.603 1.00 0.00 H new ATOM 0 HA ASN A 85 7.100 -2.404 -20.730 1.00 0.00 H new ATOM 0 HB2 ASN A 85 6.548 -1.281 -18.554 1.00 0.00 H new ATOM 0 HB3 ASN A 85 4.845 -1.454 -18.926 1.00 0.00 H new ATOM 0 HD21 ASN A 85 5.273 -5.262 -18.577 1.00 0.00 H new ATOM 0 HD22 ASN A 85 4.896 -4.246 -19.973 1.00 0.00 H new ATOM 1375 N GLU A 86 3.907 -1.980 -21.357 1.00 0.00 N ATOM 1376 CA GLU A 86 2.679 -2.596 -21.775 1.00 0.00 C ATOM 1377 C GLU A 86 1.913 -1.570 -22.586 1.00 0.00 C ATOM 1378 O GLU A 86 1.763 -0.421 -22.178 1.00 0.00 O ATOM 1379 CB GLU A 86 1.954 -3.066 -20.505 1.00 0.00 C ATOM 1380 CG GLU A 86 0.585 -3.689 -20.765 1.00 0.00 C ATOM 1381 CD GLU A 86 0.611 -4.684 -21.911 1.00 0.00 C ATOM 1382 OE1 GLU A 86 1.038 -5.832 -21.670 1.00 0.00 O ATOM 1383 OE2 GLU A 86 0.176 -4.268 -23.006 1.00 0.00 O ATOM 0 H GLU A 86 3.799 -1.006 -21.076 1.00 0.00 H new ATOM 0 HA GLU A 86 2.813 -3.470 -22.412 1.00 0.00 H new ATOM 0 HB2 GLU A 86 2.581 -3.794 -19.990 1.00 0.00 H new ATOM 0 HB3 GLU A 86 1.833 -2.217 -19.833 1.00 0.00 H new ATOM 0 HG2 GLU A 86 0.239 -4.189 -19.861 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -0.134 -2.900 -20.988 1.00 0.00 H new ATOM 1390 N ALA A 87 1.382 -2.017 -23.717 1.00 0.00 N ATOM 1391 CA ALA A 87 0.516 -1.254 -24.593 1.00 0.00 C ATOM 1392 C ALA A 87 -0.891 -1.294 -23.996 1.00 0.00 C ATOM 1393 O ALA A 87 -1.866 -1.629 -24.667 1.00 0.00 O ATOM 1394 CB ALA A 87 0.589 -1.902 -25.975 1.00 0.00 C ATOM 0 H ALA A 87 1.553 -2.962 -24.059 1.00 0.00 H new ATOM 0 HA ALA A 87 0.810 -0.209 -24.690 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -0.051 -1.356 -26.667 1.00 0.00 H new ATOM 0 HB2 ALA A 87 1.618 -1.876 -26.335 1.00 0.00 H new ATOM 0 HB3 ALA A 87 0.253 -2.937 -25.910 1.00 0.00 H new ATOM 1400 N LEU A 88 -0.963 -0.987 -22.699 1.00 0.00 N ATOM 1401 CA LEU A 88 -2.096 -1.139 -21.809 1.00 0.00 C ATOM 1402 C LEU A 88 -2.972 -2.367 -22.108 1.00 0.00 C ATOM 1403 O LEU A 88 -4.192 -2.282 -21.984 1.00 0.00 O ATOM 1404 CB LEU A 88 -2.885 0.172 -21.766 1.00 0.00 C ATOM 1405 CG LEU A 88 -2.090 1.309 -21.098 1.00 0.00 C ATOM 1406 CD1 LEU A 88 -2.727 2.626 -21.562 1.00 0.00 C ATOM 1407 CD2 LEU A 88 -2.107 1.196 -19.568 1.00 0.00 C ATOM 0 H LEU A 88 -0.158 -0.593 -22.212 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.709 -1.347 -20.812 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.153 0.466 -22.781 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.817 0.015 -21.223 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.041 1.258 -21.389 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.196 3.465 -21.113 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.666 2.697 -22.648 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.773 2.652 -21.255 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.535 2.017 -19.136 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.136 1.243 -19.211 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.662 0.247 -19.268 1.00 0.00 H new ATOM 1419 N LYS A 89 -2.379 -3.520 -22.450 1.00 0.00 N ATOM 1420 CA LYS A 89 -3.109 -4.747 -22.770 1.00 0.00 C ATOM 1421 C LYS A 89 -4.149 -4.491 -23.872 1.00 0.00 C ATOM 1422 O LYS A 89 -5.234 -5.071 -23.860 1.00 0.00 O ATOM 1423 CB LYS A 89 -3.766 -5.358 -21.512 1.00 0.00 C ATOM 1424 CG LYS A 89 -2.821 -5.575 -20.319 1.00 0.00 C ATOM 1425 CD LYS A 89 -1.867 -6.764 -20.524 1.00 0.00 C ATOM 1426 CE LYS A 89 -0.895 -6.908 -19.334 1.00 0.00 C ATOM 1427 NZ LYS A 89 0.424 -7.444 -19.725 1.00 0.00 N ATOM 0 H LYS A 89 -1.366 -3.624 -22.512 1.00 0.00 H new ATOM 0 HA LYS A 89 -2.390 -5.474 -23.147 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -4.581 -4.707 -21.195 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -4.209 -6.316 -21.782 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -2.236 -4.670 -20.155 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -3.412 -5.740 -19.418 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -2.444 -7.682 -20.639 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -1.301 -6.626 -21.445 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -0.760 -5.934 -18.863 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -1.340 -7.564 -18.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 1.152 -7.082 -19.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 0.404 -8.483 -19.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 0.646 -7.145 -20.696 1.00 0.00 H new ATOM 1441 N GLY A 90 -3.838 -3.604 -24.821 1.00 0.00 N ATOM 1442 CA GLY A 90 -4.786 -3.172 -25.835 1.00 0.00 C ATOM 1443 C GLY A 90 -6.059 -2.619 -25.195 1.00 0.00 C ATOM 1444 O GLY A 90 -6.005 -1.799 -24.227 1.00 0.00 O ATOM 1445 OXT GLY A 90 -6.705 -3.618 -24.750 1.00 0.00 O ATOM 0 H GLY A 90 -2.919 -3.168 -24.902 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -4.329 -2.407 -26.463 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -5.036 -4.011 -26.485 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 5.891 -12.821 -21.416 1.00 0.00 N ATOM 1451 CA MET B 1 4.556 -13.191 -21.847 1.00 0.00 C ATOM 1452 C MET B 1 3.593 -12.860 -20.699 1.00 0.00 C ATOM 1453 O MET B 1 3.949 -12.092 -19.805 1.00 0.00 O ATOM 1454 CB MET B 1 4.545 -14.676 -22.253 1.00 0.00 C ATOM 1455 CG MET B 1 3.605 -14.955 -23.435 1.00 0.00 C ATOM 1456 SD MET B 1 3.360 -16.714 -23.785 1.00 0.00 S ATOM 1457 CE MET B 1 2.233 -16.602 -25.193 1.00 0.00 C ATOM 0 H1 MET B 1 6.415 -12.416 -22.218 1.00 0.00 H new ATOM 0 H2 MET B 1 5.827 -12.117 -20.653 1.00 0.00 H new ATOM 0 H3 MET B 1 6.390 -13.665 -21.068 1.00 0.00 H new ATOM 0 HA MET B 1 4.234 -12.635 -22.727 1.00 0.00 H new ATOM 0 HB2 MET B 1 5.557 -14.985 -22.517 1.00 0.00 H new ATOM 0 HB3 MET B 1 4.239 -15.281 -21.399 1.00 0.00 H new ATOM 0 HG2 MET B 1 2.637 -14.498 -23.231 1.00 0.00 H new ATOM 0 HG3 MET B 1 4.005 -14.471 -24.326 1.00 0.00 H new ATOM 0 HE1 MET B 1 1.979 -17.605 -25.536 1.00 0.00 H new ATOM 0 HE2 MET B 1 1.325 -16.080 -24.891 1.00 0.00 H new ATOM 0 HE3 MET B 1 2.715 -16.053 -26.002 1.00 0.00 H new ATOM 1469 N ALA B 2 2.401 -13.466 -20.689 1.00 0.00 N ATOM 1470 CA ALA B 2 1.376 -13.284 -19.673 1.00 0.00 C ATOM 1471 C ALA B 2 1.758 -14.023 -18.387 1.00 0.00 C ATOM 1472 O ALA B 2 1.025 -14.890 -17.913 1.00 0.00 O ATOM 1473 CB ALA B 2 0.045 -13.787 -20.246 1.00 0.00 C ATOM 0 H ALA B 2 2.120 -14.120 -21.419 1.00 0.00 H new ATOM 0 HA ALA B 2 1.279 -12.230 -19.411 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -0.742 -13.661 -19.502 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -0.206 -13.215 -21.140 1.00 0.00 H new ATOM 0 HB3 ALA B 2 0.135 -14.842 -20.504 1.00 0.00 H new ATOM 1479 N SER B 3 2.910 -13.679 -17.813 1.00 0.00 N ATOM 1480 CA SER B 3 3.335 -14.198 -16.523 1.00 0.00 C ATOM 1481 C SER B 3 2.304 -13.775 -15.470 1.00 0.00 C ATOM 1482 O SER B 3 1.780 -12.666 -15.573 1.00 0.00 O ATOM 1483 CB SER B 3 4.717 -13.624 -16.189 1.00 0.00 C ATOM 1484 OG SER B 3 5.203 -14.169 -14.977 1.00 0.00 O ATOM 0 H SER B 3 3.574 -13.030 -18.235 1.00 0.00 H new ATOM 0 HA SER B 3 3.403 -15.286 -16.542 1.00 0.00 H new ATOM 0 HB2 SER B 3 5.413 -13.844 -16.998 1.00 0.00 H new ATOM 0 HB3 SER B 3 4.656 -12.539 -16.107 1.00 0.00 H new ATOM 0 HG SER B 3 6.086 -13.793 -14.780 1.00 0.00 H new ATOM 1490 N PRO B 4 2.008 -14.591 -14.446 1.00 0.00 N ATOM 1491 CA PRO B 4 1.122 -14.200 -13.358 1.00 0.00 C ATOM 1492 C PRO B 4 1.407 -12.789 -12.830 1.00 0.00 C ATOM 1493 O PRO B 4 0.487 -11.992 -12.657 1.00 0.00 O ATOM 1494 CB PRO B 4 1.308 -15.277 -12.287 1.00 0.00 C ATOM 1495 CG PRO B 4 1.644 -16.519 -13.111 1.00 0.00 C ATOM 1496 CD PRO B 4 2.483 -15.952 -14.256 1.00 0.00 C ATOM 0 HA PRO B 4 0.087 -14.141 -13.694 1.00 0.00 H new ATOM 0 HB2 PRO B 4 2.109 -15.023 -11.593 1.00 0.00 H new ATOM 0 HB3 PRO B 4 0.405 -15.418 -11.693 1.00 0.00 H new ATOM 0 HG2 PRO B 4 2.200 -17.253 -12.527 1.00 0.00 H new ATOM 0 HG3 PRO B 4 0.746 -17.017 -13.476 1.00 0.00 H new ATOM 0 HD2 PRO B 4 3.545 -15.967 -14.010 1.00 0.00 H new ATOM 0 HD3 PRO B 4 2.358 -16.542 -15.164 1.00 0.00 H new ATOM 1504 N LEU B 5 2.684 -12.462 -12.602 1.00 0.00 N ATOM 1505 CA LEU B 5 3.082 -11.142 -12.123 1.00 0.00 C ATOM 1506 C LEU B 5 2.762 -10.036 -13.137 1.00 0.00 C ATOM 1507 O LEU B 5 2.424 -8.923 -12.741 1.00 0.00 O ATOM 1508 CB LEU B 5 4.556 -11.153 -11.691 1.00 0.00 C ATOM 1509 CG LEU B 5 5.558 -11.353 -12.844 1.00 0.00 C ATOM 1510 CD1 LEU B 5 6.109 -10.014 -13.354 1.00 0.00 C ATOM 1511 CD2 LEU B 5 6.732 -12.218 -12.374 1.00 0.00 C ATOM 0 H LEU B 5 3.464 -13.104 -12.745 1.00 0.00 H new ATOM 0 HA LEU B 5 2.486 -10.905 -11.242 1.00 0.00 H new ATOM 0 HB2 LEU B 5 4.782 -10.212 -11.190 1.00 0.00 H new ATOM 0 HB3 LEU B 5 4.701 -11.947 -10.959 1.00 0.00 H new ATOM 0 HG LEU B 5 5.024 -11.845 -13.657 1.00 0.00 H new ATOM 0 HD11 LEU B 5 6.812 -10.196 -14.167 1.00 0.00 H new ATOM 0 HD12 LEU B 5 5.287 -9.397 -13.717 1.00 0.00 H new ATOM 0 HD13 LEU B 5 6.620 -9.497 -12.541 1.00 0.00 H new ATOM 0 HD21 LEU B 5 7.435 -12.354 -13.195 1.00 0.00 H new ATOM 0 HD22 LEU B 5 7.236 -11.726 -11.542 1.00 0.00 H new ATOM 0 HD23 LEU B 5 6.361 -13.190 -12.049 1.00 0.00 H new ATOM 1523 N ASP B 6 2.846 -10.332 -14.440 1.00 0.00 N ATOM 1524 CA ASP B 6 2.429 -9.391 -15.469 1.00 0.00 C ATOM 1525 C ASP B 6 0.919 -9.229 -15.371 1.00 0.00 C ATOM 1526 O ASP B 6 0.421 -8.136 -15.128 1.00 0.00 O ATOM 1527 CB ASP B 6 2.835 -9.875 -16.871 1.00 0.00 C ATOM 1528 CG ASP B 6 2.071 -9.093 -17.926 1.00 0.00 C ATOM 1529 OD1 ASP B 6 2.342 -7.882 -18.068 1.00 0.00 O ATOM 1530 OD2 ASP B 6 1.144 -9.660 -18.552 1.00 0.00 O ATOM 0 H ASP B 6 3.200 -11.218 -14.800 1.00 0.00 H new ATOM 0 HA ASP B 6 2.924 -8.433 -15.312 1.00 0.00 H new ATOM 0 HB2 ASP B 6 3.908 -9.745 -17.014 1.00 0.00 H new ATOM 0 HB3 ASP B 6 2.627 -10.940 -16.973 1.00 0.00 H new ATOM 1535 N GLN B 7 0.195 -10.337 -15.537 1.00 0.00 N ATOM 1536 CA GLN B 7 -1.259 -10.366 -15.510 1.00 0.00 C ATOM 1537 C GLN B 7 -1.842 -9.702 -14.256 1.00 0.00 C ATOM 1538 O GLN B 7 -2.902 -9.086 -14.334 1.00 0.00 O ATOM 1539 CB GLN B 7 -1.750 -11.806 -15.682 1.00 0.00 C ATOM 1540 CG GLN B 7 -1.337 -12.391 -17.040 1.00 0.00 C ATOM 1541 CD GLN B 7 -1.993 -11.665 -18.212 1.00 0.00 C ATOM 1542 OE1 GLN B 7 -3.136 -11.949 -18.553 1.00 0.00 O ATOM 1543 NE2 GLN B 7 -1.294 -10.737 -18.861 1.00 0.00 N ATOM 0 H GLN B 7 0.615 -11.253 -15.696 1.00 0.00 H new ATOM 0 HA GLN B 7 -1.624 -9.771 -16.347 1.00 0.00 H new ATOM 0 HB2 GLN B 7 -1.346 -12.426 -14.881 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -2.836 -11.833 -15.590 1.00 0.00 H new ATOM 0 HG2 GLN B 7 -0.253 -12.334 -17.142 1.00 0.00 H new ATOM 0 HG3 GLN B 7 -1.606 -13.447 -17.074 1.00 0.00 H new ATOM 0 HE21 GLN B 7 -0.344 -10.513 -18.564 1.00 0.00 H new ATOM 0 HE22 GLN B 7 -1.708 -10.250 -19.656 1.00 0.00 H new ATOM 1552 N ALA B 8 -1.158 -9.778 -13.112 1.00 0.00 N ATOM 1553 CA ALA B 8 -1.541 -9.022 -11.927 1.00 0.00 C ATOM 1554 C ALA B 8 -1.685 -7.529 -12.240 1.00 0.00 C ATOM 1555 O ALA B 8 -2.732 -6.936 -11.992 1.00 0.00 O ATOM 1556 CB ALA B 8 -0.518 -9.247 -10.811 1.00 0.00 C ATOM 0 H ALA B 8 -0.331 -10.361 -12.986 1.00 0.00 H new ATOM 0 HA ALA B 8 -2.514 -9.381 -11.592 1.00 0.00 H new ATOM 0 HB1 ALA B 8 -0.811 -8.678 -9.928 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -0.478 -10.308 -10.563 1.00 0.00 H new ATOM 0 HB3 ALA B 8 0.465 -8.915 -11.146 1.00 0.00 H new ATOM 1562 N ILE B 9 -0.646 -6.924 -12.819 1.00 0.00 N ATOM 1563 CA ILE B 9 -0.702 -5.537 -13.267 1.00 0.00 C ATOM 1564 C ILE B 9 -1.756 -5.434 -14.380 1.00 0.00 C ATOM 1565 O ILE B 9 -2.560 -4.503 -14.418 1.00 0.00 O ATOM 1566 CB ILE B 9 0.699 -5.070 -13.720 1.00 0.00 C ATOM 1567 CG1 ILE B 9 1.737 -5.296 -12.603 1.00 0.00 C ATOM 1568 CG2 ILE B 9 0.657 -3.582 -14.099 1.00 0.00 C ATOM 1569 CD1 ILE B 9 3.162 -4.919 -13.022 1.00 0.00 C ATOM 0 H ILE B 9 0.250 -7.380 -12.988 1.00 0.00 H new ATOM 0 HA ILE B 9 -0.998 -4.873 -12.455 1.00 0.00 H new ATOM 0 HB ILE B 9 0.993 -5.657 -14.590 1.00 0.00 H new ATOM 0 HG12 ILE B 9 1.455 -4.710 -11.729 1.00 0.00 H new ATOM 0 HG13 ILE B 9 1.718 -6.344 -12.304 1.00 0.00 H new ATOM 0 HG21 ILE B 9 1.648 -3.260 -14.417 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -0.052 -3.434 -14.914 1.00 0.00 H new ATOM 0 HG23 ILE B 9 0.345 -2.995 -13.235 1.00 0.00 H new ATOM 0 HD11 ILE B 9 3.845 -5.101 -12.192 1.00 0.00 H new ATOM 0 HD12 ILE B 9 3.461 -5.524 -13.878 1.00 0.00 H new ATOM 0 HD13 ILE B 9 3.194 -3.864 -13.294 1.00 0.00 H new ATOM 1581 N GLY B 10 -1.767 -6.437 -15.261 1.00 0.00 N ATOM 1582 CA GLY B 10 -2.757 -6.665 -16.294 1.00 0.00 C ATOM 1583 C GLY B 10 -4.185 -6.447 -15.811 1.00 0.00 C ATOM 1584 O GLY B 10 -4.965 -5.841 -16.533 1.00 0.00 O ATOM 0 H GLY B 10 -1.037 -7.150 -15.265 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -2.558 -5.999 -17.133 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -2.657 -7.685 -16.666 1.00 0.00 H new ATOM 1588 N LEU B 11 -4.546 -6.917 -14.613 1.00 0.00 N ATOM 1589 CA LEU B 11 -5.879 -6.697 -14.065 1.00 0.00 C ATOM 1590 C LEU B 11 -6.164 -5.197 -13.963 1.00 0.00 C ATOM 1591 O LEU B 11 -7.151 -4.707 -14.514 1.00 0.00 O ATOM 1592 CB LEU B 11 -6.014 -7.403 -12.708 1.00 0.00 C ATOM 1593 CG LEU B 11 -7.382 -7.200 -12.033 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -8.538 -7.729 -12.890 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -7.384 -7.923 -10.681 1.00 0.00 C ATOM 0 H LEU B 11 -3.927 -7.454 -14.005 1.00 0.00 H new ATOM 0 HA LEU B 11 -6.624 -7.127 -14.734 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -5.843 -8.471 -12.846 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -5.233 -7.039 -12.041 1.00 0.00 H new ATOM 0 HG LEU B 11 -7.533 -6.128 -11.902 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -9.482 -7.563 -12.371 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -8.552 -7.205 -13.845 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -8.403 -8.797 -13.064 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -8.350 -7.784 -10.196 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -7.206 -8.987 -10.837 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -6.598 -7.512 -10.048 1.00 0.00 H new ATOM 1607 N LEU B 12 -5.291 -4.457 -13.273 1.00 0.00 N ATOM 1608 CA LEU B 12 -5.444 -3.019 -13.084 1.00 0.00 C ATOM 1609 C LEU B 12 -5.486 -2.323 -14.446 1.00 0.00 C ATOM 1610 O LEU B 12 -6.345 -1.476 -14.695 1.00 0.00 O ATOM 1611 CB LEU B 12 -4.302 -2.452 -12.226 1.00 0.00 C ATOM 1612 CG LEU B 12 -4.466 -2.694 -10.715 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -4.428 -4.179 -10.334 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -3.341 -1.961 -9.975 1.00 0.00 C ATOM 0 H LEU B 12 -4.457 -4.843 -12.830 1.00 0.00 H new ATOM 0 HA LEU B 12 -6.380 -2.834 -12.557 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -3.362 -2.896 -12.553 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -4.227 -1.379 -12.404 1.00 0.00 H new ATOM 0 HG LEU B 12 -5.448 -2.316 -10.430 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -4.549 -4.281 -9.256 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -5.236 -4.706 -10.841 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -3.472 -4.607 -10.634 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -3.445 -2.124 -8.902 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -2.376 -2.344 -10.309 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -3.401 -0.894 -10.187 1.00 0.00 H new ATOM 1626 N ILE B 13 -4.563 -2.680 -15.336 1.00 0.00 N ATOM 1627 CA ILE B 13 -4.535 -2.149 -16.690 1.00 0.00 C ATOM 1628 C ILE B 13 -5.842 -2.471 -17.426 1.00 0.00 C ATOM 1629 O ILE B 13 -6.361 -1.632 -18.157 1.00 0.00 O ATOM 1630 CB ILE B 13 -3.287 -2.669 -17.418 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -2.035 -1.988 -16.836 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -3.400 -2.378 -18.914 1.00 0.00 C ATOM 1633 CD1 ILE B 13 -0.715 -2.532 -17.390 1.00 0.00 C ATOM 0 H ILE B 13 -3.816 -3.345 -15.136 1.00 0.00 H new ATOM 0 HA ILE B 13 -4.465 -1.062 -16.663 1.00 0.00 H new ATOM 0 HB ILE B 13 -3.206 -3.747 -17.277 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -2.089 -0.918 -17.038 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -2.039 -2.108 -15.753 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -2.512 -2.749 -19.425 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -4.284 -2.874 -19.315 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -3.486 -1.303 -19.070 1.00 0.00 H new ATOM 0 HD11 ILE B 13 0.119 -2.001 -16.931 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -0.636 -3.595 -17.164 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -0.687 -2.387 -18.470 1.00 0.00 H new ATOM 1645 N GLY B 14 -6.385 -3.672 -17.242 1.00 0.00 N ATOM 1646 CA GLY B 14 -7.670 -4.093 -17.772 1.00 0.00 C ATOM 1647 C GLY B 14 -8.742 -3.104 -17.333 1.00 0.00 C ATOM 1648 O GLY B 14 -9.303 -2.366 -18.155 1.00 0.00 O ATOM 0 H GLY B 14 -5.922 -4.401 -16.700 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -7.629 -4.144 -18.860 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -7.914 -5.094 -17.415 1.00 0.00 H new ATOM 1652 N ILE B 15 -8.974 -3.089 -16.016 1.00 0.00 N ATOM 1653 CA ILE B 15 -9.971 -2.268 -15.346 1.00 0.00 C ATOM 1654 C ILE B 15 -9.856 -0.811 -15.791 1.00 0.00 C ATOM 1655 O ILE B 15 -10.883 -0.204 -16.086 1.00 0.00 O ATOM 1656 CB ILE B 15 -9.852 -2.430 -13.816 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -10.177 -3.861 -13.340 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -10.724 -1.413 -13.062 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -11.653 -4.259 -13.449 1.00 0.00 C ATOM 0 H ILE B 15 -8.448 -3.674 -15.367 1.00 0.00 H new ATOM 0 HA ILE B 15 -10.967 -2.606 -15.631 1.00 0.00 H new ATOM 0 HB ILE B 15 -8.806 -2.233 -13.581 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -9.582 -4.565 -13.922 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -9.865 -3.962 -12.301 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -10.611 -1.562 -11.988 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -10.412 -0.402 -13.323 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -11.769 -1.553 -13.339 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -11.782 -5.281 -13.091 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -12.258 -3.584 -12.844 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -11.971 -4.196 -14.490 1.00 0.00 H new ATOM 1671 N PHE B 16 -8.630 -0.273 -15.863 1.00 0.00 N ATOM 1672 CA PHE B 16 -8.348 1.116 -16.210 1.00 0.00 C ATOM 1673 C PHE B 16 -9.303 1.648 -17.274 1.00 0.00 C ATOM 1674 O PHE B 16 -10.208 2.433 -17.005 1.00 0.00 O ATOM 1675 CB PHE B 16 -6.867 1.281 -16.595 1.00 0.00 C ATOM 1676 CG PHE B 16 -6.539 2.478 -17.467 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -6.931 3.762 -17.048 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -5.908 2.306 -18.719 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -6.748 4.870 -17.891 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -5.652 3.434 -19.522 1.00 0.00 C ATOM 1681 CZ PHE B 16 -6.110 4.704 -19.131 1.00 0.00 C ATOM 0 H PHE B 16 -7.786 -0.814 -15.675 1.00 0.00 H new ATOM 0 HA PHE B 16 -8.526 1.732 -15.328 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -6.279 1.351 -15.680 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -6.544 0.378 -17.114 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -7.375 3.897 -16.073 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -5.625 1.320 -19.057 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -7.097 5.846 -17.587 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -5.100 3.323 -20.444 1.00 0.00 H new ATOM 0 HZ PHE B 16 -5.971 5.553 -19.784 1.00 0.00 H new ATOM 1691 N HIS B 17 -9.089 1.177 -18.494 1.00 0.00 N ATOM 1692 CA HIS B 17 -9.860 1.567 -19.658 1.00 0.00 C ATOM 1693 C HIS B 17 -11.073 0.664 -19.884 1.00 0.00 C ATOM 1694 O HIS B 17 -11.570 0.600 -21.003 1.00 0.00 O ATOM 1695 CB HIS B 17 -8.930 1.591 -20.870 1.00 0.00 C ATOM 1696 CG HIS B 17 -8.186 0.298 -21.088 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -8.382 -0.899 -20.411 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -7.057 0.178 -21.847 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -7.388 -1.717 -20.771 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -6.598 -1.108 -21.671 1.00 0.00 N ATOM 0 H HIS B 17 -8.357 0.498 -18.703 1.00 0.00 H new ATOM 0 HA HIS B 17 -10.270 2.564 -19.495 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -9.515 1.818 -21.761 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -8.209 2.399 -20.748 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -6.611 0.943 -22.465 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -7.242 -2.719 -20.394 1.00 0.00 H new ATOM 0 HE2 HIS B 17 -5.796 -1.526 -22.143 1.00 0.00 H new ATOM 1708 N LYS B 18 -11.554 -0.059 -18.865 1.00 0.00 N ATOM 1709 CA LYS B 18 -12.842 -0.735 -18.990 1.00 0.00 C ATOM 1710 C LYS B 18 -13.876 0.352 -19.290 1.00 0.00 C ATOM 1711 O LYS B 18 -14.656 0.264 -20.236 1.00 0.00 O ATOM 1712 CB LYS B 18 -13.157 -1.500 -17.694 1.00 0.00 C ATOM 1713 CG LYS B 18 -14.463 -2.302 -17.776 1.00 0.00 C ATOM 1714 CD LYS B 18 -14.636 -3.257 -16.580 1.00 0.00 C ATOM 1715 CE LYS B 18 -14.768 -2.514 -15.239 1.00 0.00 C ATOM 1716 NZ LYS B 18 -15.026 -3.433 -14.106 1.00 0.00 N ATOM 0 H LYS B 18 -11.083 -0.187 -17.970 1.00 0.00 H new ATOM 0 HA LYS B 18 -12.844 -1.474 -19.791 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -12.334 -2.178 -17.469 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -13.222 -0.793 -16.867 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -15.308 -1.614 -17.815 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -14.477 -2.876 -18.702 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -15.521 -3.873 -16.738 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -13.782 -3.932 -16.534 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -13.854 -1.952 -15.047 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -15.579 -1.789 -15.307 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -15.023 -2.896 -13.216 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -15.953 -3.888 -14.232 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -14.284 -4.161 -14.074 1.00 0.00 H new ATOM 1730 N TYR B 19 -13.807 1.432 -18.514 1.00 0.00 N ATOM 1731 CA TYR B 19 -14.603 2.627 -18.710 1.00 0.00 C ATOM 1732 C TYR B 19 -14.024 3.482 -19.842 1.00 0.00 C ATOM 1733 O TYR B 19 -13.699 4.645 -19.639 1.00 0.00 O ATOM 1734 CB TYR B 19 -14.669 3.373 -17.373 1.00 0.00 C ATOM 1735 CG TYR B 19 -15.434 2.613 -16.310 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -14.796 1.669 -15.480 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -16.818 2.818 -16.198 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -15.544 0.942 -14.533 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -17.559 2.077 -15.271 1.00 0.00 C ATOM 1740 CZ TYR B 19 -16.939 1.116 -14.464 1.00 0.00 C ATOM 1741 OH TYR B 19 -17.673 0.489 -13.497 1.00 0.00 O ATOM 0 H TYR B 19 -13.178 1.495 -17.713 1.00 0.00 H new ATOM 0 HA TYR B 19 -15.617 2.374 -19.019 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -13.656 3.563 -17.018 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -15.140 4.344 -17.528 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -13.733 1.503 -15.570 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -17.310 3.546 -16.826 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -15.049 0.254 -13.863 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -18.621 2.248 -15.177 1.00 0.00 H new ATOM 0 HH TYR B 19 -17.122 0.368 -12.695 1.00 0.00 H new ATOM 1751 N SER B 20 -13.930 2.929 -21.056 1.00 0.00 N ATOM 1752 CA SER B 20 -13.539 3.715 -22.229 1.00 0.00 C ATOM 1753 C SER B 20 -14.605 4.759 -22.614 1.00 0.00 C ATOM 1754 O SER B 20 -14.318 5.679 -23.375 1.00 0.00 O ATOM 1755 CB SER B 20 -13.186 2.795 -23.404 1.00 0.00 C ATOM 1756 OG SER B 20 -11.925 2.181 -23.172 1.00 0.00 O ATOM 0 H SER B 20 -14.118 1.946 -21.251 1.00 0.00 H new ATOM 0 HA SER B 20 -12.644 4.279 -21.964 1.00 0.00 H new ATOM 0 HB2 SER B 20 -13.955 2.032 -23.525 1.00 0.00 H new ATOM 0 HB3 SER B 20 -13.157 3.368 -24.331 1.00 0.00 H new ATOM 0 HG SER B 20 -11.209 2.784 -23.462 1.00 0.00 H new ATOM 1762 N GLY B 21 -15.829 4.631 -22.091 1.00 0.00 N ATOM 1763 CA GLY B 21 -16.892 5.610 -22.266 1.00 0.00 C ATOM 1764 C GLY B 21 -18.223 4.882 -22.372 1.00 0.00 C ATOM 1765 O GLY B 21 -18.955 4.804 -21.389 1.00 0.00 O ATOM 0 H GLY B 21 -16.107 3.829 -21.526 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -16.908 6.303 -21.425 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -16.714 6.202 -23.164 1.00 0.00 H new ATOM 1769 N LYS B 22 -18.481 4.337 -23.565 1.00 0.00 N ATOM 1770 CA LYS B 22 -19.667 3.635 -24.058 1.00 0.00 C ATOM 1771 C LYS B 22 -20.734 4.558 -24.648 1.00 0.00 C ATOM 1772 O LYS B 22 -21.510 4.120 -25.492 1.00 0.00 O ATOM 1773 CB LYS B 22 -20.174 2.422 -23.239 1.00 0.00 C ATOM 1774 CG LYS B 22 -20.703 2.573 -21.803 1.00 0.00 C ATOM 1775 CD LYS B 22 -21.782 3.655 -21.619 1.00 0.00 C ATOM 1776 CE LYS B 22 -21.995 3.968 -20.131 1.00 0.00 C ATOM 1777 NZ LYS B 22 -20.929 4.844 -19.605 1.00 0.00 N ATOM 0 H LYS B 22 -17.773 4.385 -24.298 1.00 0.00 H new ATOM 0 HA LYS B 22 -19.280 3.095 -24.922 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -20.972 1.961 -23.821 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -19.354 1.705 -23.198 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -21.111 1.615 -21.479 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -19.865 2.801 -21.145 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -21.487 4.562 -22.147 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -22.719 3.319 -22.062 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -22.963 4.449 -19.994 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -22.018 3.039 -19.562 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -20.805 4.667 -18.588 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -20.038 4.644 -20.103 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -21.192 5.839 -19.754 1.00 0.00 H new ATOM 1791 N GLU B 23 -20.757 5.834 -24.255 1.00 0.00 N ATOM 1792 CA GLU B 23 -21.555 6.842 -24.945 1.00 0.00 C ATOM 1793 C GLU B 23 -20.807 7.223 -26.227 1.00 0.00 C ATOM 1794 O GLU B 23 -21.398 7.455 -27.278 1.00 0.00 O ATOM 1795 CB GLU B 23 -21.806 8.062 -24.046 1.00 0.00 C ATOM 1796 CG GLU B 23 -22.086 7.687 -22.580 1.00 0.00 C ATOM 1797 CD GLU B 23 -20.817 7.459 -21.774 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -19.710 7.516 -22.360 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -20.912 7.313 -20.533 1.00 0.00 O ATOM 0 H GLU B 23 -20.229 6.191 -23.459 1.00 0.00 H new ATOM 0 HA GLU B 23 -22.539 6.445 -25.195 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -20.938 8.720 -24.087 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -22.652 8.626 -24.438 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -22.669 8.480 -22.113 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -22.696 6.784 -22.551 1.00 0.00 H new ATOM 1806 N GLY B 24 -19.481 7.261 -26.099 1.00 0.00 N ATOM 1807 CA GLY B 24 -18.490 7.356 -27.152 1.00 0.00 C ATOM 1808 C GLY B 24 -17.302 6.506 -26.696 1.00 0.00 C ATOM 1809 O GLY B 24 -17.387 5.866 -25.642 1.00 0.00 O ATOM 0 H GLY B 24 -19.044 7.223 -25.178 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -18.890 6.991 -28.098 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -18.190 8.391 -27.312 1.00 0.00 H new ATOM 1813 N ASP B 25 -16.205 6.510 -27.460 1.00 0.00 N ATOM 1814 CA ASP B 25 -14.979 5.805 -27.105 1.00 0.00 C ATOM 1815 C ASP B 25 -13.848 6.803 -26.868 1.00 0.00 C ATOM 1816 O ASP B 25 -13.597 7.670 -27.704 1.00 0.00 O ATOM 1817 CB ASP B 25 -14.578 4.823 -28.211 1.00 0.00 C ATOM 1818 CG ASP B 25 -13.328 4.066 -27.788 1.00 0.00 C ATOM 1819 OD1 ASP B 25 -13.427 3.338 -26.781 1.00 0.00 O ATOM 1820 OD2 ASP B 25 -12.265 4.251 -28.422 1.00 0.00 O ATOM 0 H ASP B 25 -16.147 7.008 -28.348 1.00 0.00 H new ATOM 0 HA ASP B 25 -15.162 5.244 -26.189 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -15.392 4.124 -28.404 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -14.393 5.361 -29.141 1.00 0.00 H new ATOM 1825 N LYS B 26 -13.180 6.688 -25.722 1.00 0.00 N ATOM 1826 CA LYS B 26 -11.940 7.362 -25.388 1.00 0.00 C ATOM 1827 C LYS B 26 -11.126 6.355 -24.585 1.00 0.00 C ATOM 1828 O LYS B 26 -11.638 5.303 -24.213 1.00 0.00 O ATOM 1829 CB LYS B 26 -12.210 8.607 -24.535 1.00 0.00 C ATOM 1830 CG LYS B 26 -12.975 9.676 -25.320 1.00 0.00 C ATOM 1831 CD LYS B 26 -13.117 10.981 -24.526 1.00 0.00 C ATOM 1832 CE LYS B 26 -13.865 10.762 -23.203 1.00 0.00 C ATOM 1833 NZ LYS B 26 -12.967 10.476 -22.067 1.00 0.00 N ATOM 0 H LYS B 26 -13.512 6.089 -24.966 1.00 0.00 H new ATOM 0 HA LYS B 26 -11.417 7.692 -26.286 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -12.782 8.325 -23.651 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -11.264 9.020 -24.184 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -12.457 9.877 -26.258 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -13.965 9.298 -25.577 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -12.128 11.392 -24.321 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -13.650 11.717 -25.128 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -14.456 11.649 -22.976 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -14.565 9.935 -23.322 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -13.489 9.954 -21.335 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -12.164 9.902 -22.395 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -12.614 11.370 -21.670 1.00 0.00 H new ATOM 1847 N HIS B 27 -9.863 6.659 -24.290 1.00 0.00 N ATOM 1848 CA HIS B 27 -9.075 5.832 -23.381 1.00 0.00 C ATOM 1849 C HIS B 27 -8.354 6.724 -22.370 1.00 0.00 C ATOM 1850 O HIS B 27 -7.240 6.437 -21.942 1.00 0.00 O ATOM 1851 CB HIS B 27 -8.188 4.866 -24.179 1.00 0.00 C ATOM 1852 CG HIS B 27 -8.997 4.030 -25.154 1.00 0.00 C ATOM 1853 ND1 HIS B 27 -9.946 3.075 -24.815 1.00 0.00 N ATOM 1854 CD2 HIS B 27 -9.194 4.351 -26.474 1.00 0.00 C ATOM 1855 CE1 HIS B 27 -10.661 2.794 -25.915 1.00 0.00 C ATOM 1856 NE2 HIS B 27 -10.249 3.579 -26.923 1.00 0.00 N ATOM 0 H HIS B 27 -9.367 7.467 -24.665 1.00 0.00 H new ATOM 0 HA HIS B 27 -9.711 5.182 -22.780 1.00 0.00 H new ATOM 0 HB2 HIS B 27 -7.434 5.433 -24.725 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -7.656 4.209 -23.491 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -8.632 5.070 -27.052 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -11.444 2.053 -25.979 1.00 0.00 H new ATOM 0 HE2 HIS B 27 -10.647 3.602 -27.862 1.00 0.00 H new ATOM 1864 N THR B 28 -9.051 7.798 -21.989 1.00 0.00 N ATOM 1865 CA THR B 28 -8.769 8.696 -20.889 1.00 0.00 C ATOM 1866 C THR B 28 -10.140 8.907 -20.241 1.00 0.00 C ATOM 1867 O THR B 28 -11.150 8.925 -20.957 1.00 0.00 O ATOM 1868 CB THR B 28 -8.147 10.010 -21.378 1.00 0.00 C ATOM 1869 OG1 THR B 28 -9.001 10.656 -22.303 1.00 0.00 O ATOM 1870 CG2 THR B 28 -6.786 9.778 -22.037 1.00 0.00 C ATOM 0 H THR B 28 -9.895 8.076 -22.490 1.00 0.00 H new ATOM 0 HA THR B 28 -8.037 8.296 -20.188 1.00 0.00 H new ATOM 0 HB THR B 28 -8.010 10.642 -20.501 1.00 0.00 H new ATOM 0 HG1 THR B 28 -9.244 11.542 -21.961 1.00 0.00 H new ATOM 0 HG21 THR B 28 -6.376 10.731 -22.371 1.00 0.00 H new ATOM 0 HG22 THR B 28 -6.106 9.323 -21.317 1.00 0.00 H new ATOM 0 HG23 THR B 28 -6.905 9.114 -22.893 1.00 0.00 H new ATOM 1878 N LEU B 29 -10.185 8.978 -18.912 1.00 0.00 N ATOM 1879 CA LEU B 29 -11.413 8.914 -18.133 1.00 0.00 C ATOM 1880 C LEU B 29 -11.849 10.319 -17.689 1.00 0.00 C ATOM 1881 O LEU B 29 -11.545 10.755 -16.580 1.00 0.00 O ATOM 1882 CB LEU B 29 -11.158 7.983 -16.939 1.00 0.00 C ATOM 1883 CG LEU B 29 -10.484 6.638 -17.268 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -10.228 5.872 -15.967 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -11.341 5.777 -18.195 1.00 0.00 C ATOM 0 H LEU B 29 -9.349 9.084 -18.337 1.00 0.00 H new ATOM 0 HA LEU B 29 -12.232 8.517 -18.733 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -10.536 8.512 -16.217 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -12.111 7.780 -16.451 1.00 0.00 H new ATOM 0 HG LEU B 29 -9.547 6.852 -17.782 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -9.751 4.919 -16.194 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -9.576 6.460 -15.321 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -11.175 5.692 -15.459 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -10.826 4.839 -18.400 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -12.298 5.569 -17.717 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -11.511 6.309 -19.131 1.00 0.00 H new ATOM 1897 N SER B 30 -12.600 11.027 -18.532 1.00 0.00 N ATOM 1898 CA SER B 30 -12.896 12.445 -18.359 1.00 0.00 C ATOM 1899 C SER B 30 -14.013 12.677 -17.331 1.00 0.00 C ATOM 1900 O SER B 30 -15.085 13.176 -17.669 1.00 0.00 O ATOM 1901 CB SER B 30 -13.247 13.059 -19.720 1.00 0.00 C ATOM 1902 OG SER B 30 -12.351 12.632 -20.732 1.00 0.00 O ATOM 0 H SER B 30 -13.025 10.623 -19.367 1.00 0.00 H new ATOM 0 HA SER B 30 -12.009 12.940 -17.963 1.00 0.00 H new ATOM 0 HB2 SER B 30 -14.265 12.781 -19.994 1.00 0.00 H new ATOM 0 HB3 SER B 30 -13.222 14.146 -19.647 1.00 0.00 H new ATOM 0 HG SER B 30 -11.451 12.541 -20.355 1.00 0.00 H new ATOM 1908 N LYS B 31 -13.755 12.321 -16.071 1.00 0.00 N ATOM 1909 CA LYS B 31 -14.639 12.460 -14.916 1.00 0.00 C ATOM 1910 C LYS B 31 -15.903 11.596 -14.982 1.00 0.00 C ATOM 1911 O LYS B 31 -16.171 10.876 -14.031 1.00 0.00 O ATOM 1912 CB LYS B 31 -14.956 13.926 -14.578 1.00 0.00 C ATOM 1913 CG LYS B 31 -15.559 14.030 -13.163 1.00 0.00 C ATOM 1914 CD LYS B 31 -15.659 15.487 -12.683 1.00 0.00 C ATOM 1915 CE LYS B 31 -16.284 15.587 -11.278 1.00 0.00 C ATOM 1916 NZ LYS B 31 -15.396 15.078 -10.213 1.00 0.00 N ATOM 0 H LYS B 31 -12.862 11.900 -15.815 1.00 0.00 H new ATOM 0 HA LYS B 31 -14.061 12.060 -14.083 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -14.047 14.525 -14.638 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -15.655 14.332 -15.309 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -16.551 13.578 -13.158 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -14.946 13.460 -12.465 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -14.665 15.934 -12.671 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -16.259 16.062 -13.389 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -16.532 16.628 -11.070 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -17.219 15.027 -11.262 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -15.922 15.028 -9.317 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -15.056 14.129 -10.468 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -14.584 15.718 -10.103 1.00 0.00 H new ATOM 1930 N LYS B 32 -16.701 11.657 -16.051 1.00 0.00 N ATOM 1931 CA LYS B 32 -17.930 10.873 -16.167 1.00 0.00 C ATOM 1932 C LYS B 32 -17.619 9.382 -15.991 1.00 0.00 C ATOM 1933 O LYS B 32 -18.090 8.752 -15.041 1.00 0.00 O ATOM 1934 CB LYS B 32 -18.612 11.196 -17.507 1.00 0.00 C ATOM 1935 CG LYS B 32 -19.817 10.292 -17.805 1.00 0.00 C ATOM 1936 CD LYS B 32 -20.462 10.604 -19.165 1.00 0.00 C ATOM 1937 CE LYS B 32 -19.550 10.374 -20.384 1.00 0.00 C ATOM 1938 NZ LYS B 32 -18.930 9.036 -20.386 1.00 0.00 N ATOM 0 H LYS B 32 -16.512 12.251 -16.859 1.00 0.00 H new ATOM 0 HA LYS B 32 -18.631 11.138 -15.375 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -18.939 12.236 -17.500 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -17.883 11.097 -18.312 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -19.499 9.250 -17.788 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -20.561 10.411 -17.017 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -21.355 9.989 -19.277 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -20.789 11.644 -19.165 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -20.131 10.502 -21.297 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -18.767 11.133 -20.396 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -18.770 8.729 -21.367 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -18.021 9.074 -19.882 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -19.561 8.360 -19.911 1.00 0.00 H new ATOM 1952 N GLU B 33 -16.799 8.837 -16.894 1.00 0.00 N ATOM 1953 CA GLU B 33 -16.206 7.508 -16.797 1.00 0.00 C ATOM 1954 C GLU B 33 -15.805 7.206 -15.353 1.00 0.00 C ATOM 1955 O GLU B 33 -16.152 6.171 -14.795 1.00 0.00 O ATOM 1956 CB GLU B 33 -14.944 7.440 -17.676 1.00 0.00 C ATOM 1957 CG GLU B 33 -15.204 7.572 -19.180 1.00 0.00 C ATOM 1958 CD GLU B 33 -15.365 9.014 -19.609 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -16.512 9.495 -19.497 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -14.351 9.631 -19.998 1.00 0.00 O ATOM 0 H GLU B 33 -16.522 9.331 -17.743 1.00 0.00 H new ATOM 0 HA GLU B 33 -16.943 6.778 -17.132 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -14.260 8.231 -17.368 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -14.439 6.492 -17.490 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -14.378 7.121 -19.730 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -16.103 7.015 -19.442 1.00 0.00 H new ATOM 1967 N LEU B 34 -15.056 8.139 -14.767 1.00 0.00 N ATOM 1968 CA LEU B 34 -14.451 8.024 -13.453 1.00 0.00 C ATOM 1969 C LEU B 34 -15.512 7.879 -12.363 1.00 0.00 C ATOM 1970 O LEU B 34 -15.396 7.030 -11.480 1.00 0.00 O ATOM 1971 CB LEU B 34 -13.572 9.263 -13.234 1.00 0.00 C ATOM 1972 CG LEU B 34 -12.232 8.993 -12.543 1.00 0.00 C ATOM 1973 CD1 LEU B 34 -11.407 7.967 -13.324 1.00 0.00 C ATOM 1974 CD2 LEU B 34 -11.489 10.331 -12.532 1.00 0.00 C ATOM 0 H LEU B 34 -14.849 9.030 -15.218 1.00 0.00 H new ATOM 0 HA LEU B 34 -13.839 7.124 -13.397 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -13.378 9.727 -14.201 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -14.131 9.986 -12.640 1.00 0.00 H new ATOM 0 HG LEU B 34 -12.389 8.594 -11.541 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -10.461 7.794 -12.811 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -11.960 7.030 -13.390 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -11.212 8.345 -14.328 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -10.520 10.205 -12.049 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -11.343 10.674 -13.556 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -12.075 11.068 -11.983 1.00 0.00 H new ATOM 1986 N LYS B 35 -16.565 8.691 -12.439 1.00 0.00 N ATOM 1987 CA LYS B 35 -17.659 8.652 -11.493 1.00 0.00 C ATOM 1988 C LYS B 35 -18.389 7.321 -11.629 1.00 0.00 C ATOM 1989 O LYS B 35 -18.752 6.705 -10.630 1.00 0.00 O ATOM 1990 CB LYS B 35 -18.585 9.857 -11.722 1.00 0.00 C ATOM 1991 CG LYS B 35 -19.732 9.953 -10.705 1.00 0.00 C ATOM 1992 CD LYS B 35 -19.192 9.818 -9.276 1.00 0.00 C ATOM 1993 CE LYS B 35 -20.131 10.406 -8.223 1.00 0.00 C ATOM 1994 NZ LYS B 35 -19.591 10.151 -6.877 1.00 0.00 N ATOM 0 H LYS B 35 -16.676 9.397 -13.167 1.00 0.00 H new ATOM 0 HA LYS B 35 -17.286 8.723 -10.471 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -17.994 10.772 -11.678 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -19.005 9.796 -12.726 1.00 0.00 H new ATOM 0 HG2 LYS B 35 -20.247 10.907 -10.817 1.00 0.00 H new ATOM 0 HG3 LYS B 35 -20.465 9.170 -10.899 1.00 0.00 H new ATOM 0 HD2 LYS B 35 -19.023 8.764 -9.056 1.00 0.00 H new ATOM 0 HD3 LYS B 35 -18.225 10.316 -9.211 1.00 0.00 H new ATOM 0 HE2 LYS B 35 -20.245 11.478 -8.382 1.00 0.00 H new ATOM 0 HE3 LYS B 35 -21.122 9.962 -8.318 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -19.967 10.858 -6.213 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 -19.871 9.199 -6.565 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 -18.553 10.216 -6.901 1.00 0.00 H new ATOM 2008 N GLU B 36 -18.592 6.865 -12.868 1.00 0.00 N ATOM 2009 CA GLU B 36 -19.211 5.569 -13.095 1.00 0.00 C ATOM 2010 C GLU B 36 -18.332 4.441 -12.543 1.00 0.00 C ATOM 2011 O GLU B 36 -18.838 3.449 -12.012 1.00 0.00 O ATOM 2012 CB GLU B 36 -19.544 5.378 -14.584 1.00 0.00 C ATOM 2013 CG GLU B 36 -20.888 4.649 -14.752 1.00 0.00 C ATOM 2014 CD GLU B 36 -20.876 3.681 -15.921 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -20.754 4.155 -17.071 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -20.946 2.468 -15.618 1.00 0.00 O ATOM 0 H GLU B 36 -18.338 7.372 -13.716 1.00 0.00 H new ATOM 0 HA GLU B 36 -20.154 5.531 -12.550 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -19.586 6.348 -15.079 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -18.752 4.807 -15.068 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -21.121 4.106 -13.836 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -21.681 5.382 -14.899 1.00 0.00 H new ATOM 2023 N LEU B 37 -17.019 4.588 -12.702 1.00 0.00 N ATOM 2024 CA LEU B 37 -15.994 3.674 -12.247 1.00 0.00 C ATOM 2025 C LEU B 37 -16.022 3.530 -10.740 1.00 0.00 C ATOM 2026 O LEU B 37 -16.432 2.475 -10.265 1.00 0.00 O ATOM 2027 CB LEU B 37 -14.633 4.126 -12.809 1.00 0.00 C ATOM 2028 CG LEU B 37 -13.479 3.144 -12.592 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -12.324 3.494 -13.542 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -12.933 3.131 -11.158 1.00 0.00 C ATOM 0 H LEU B 37 -16.627 5.399 -13.181 1.00 0.00 H new ATOM 0 HA LEU B 37 -16.183 2.671 -12.629 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -14.741 4.304 -13.879 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -14.368 5.080 -12.352 1.00 0.00 H new ATOM 0 HG LEU B 37 -13.886 2.153 -12.793 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -11.502 2.795 -13.388 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -12.669 3.427 -14.574 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -11.981 4.508 -13.339 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -12.118 2.410 -11.085 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -12.564 4.124 -10.900 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -13.729 2.850 -10.468 1.00 0.00 H new ATOM 2042 N ILE B 38 -15.628 4.576 -10.008 1.00 0.00 N ATOM 2043 CA ILE B 38 -15.341 4.604 -8.566 1.00 0.00 C ATOM 2044 C ILE B 38 -16.530 4.174 -7.656 1.00 0.00 C ATOM 2045 O ILE B 38 -16.443 4.295 -6.437 1.00 0.00 O ATOM 2046 CB ILE B 38 -14.861 6.034 -8.237 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -14.002 6.092 -6.960 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -16.063 6.990 -8.210 1.00 0.00 C ATOM 2049 CD1 ILE B 38 -13.360 7.465 -6.747 1.00 0.00 C ATOM 0 H ILE B 38 -15.491 5.492 -10.435 1.00 0.00 H new ATOM 0 HA ILE B 38 -14.576 3.858 -8.349 1.00 0.00 H new ATOM 0 HB ILE B 38 -14.191 6.367 -9.030 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -14.622 5.847 -6.098 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -13.221 5.334 -7.017 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -15.721 7.998 -7.977 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -16.551 6.988 -9.185 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -16.771 6.663 -7.449 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -12.766 7.451 -5.833 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -12.717 7.701 -7.595 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -14.140 8.222 -6.661 1.00 0.00 H new ATOM 2061 N GLN B 39 -17.649 3.696 -8.215 1.00 0.00 N ATOM 2062 CA GLN B 39 -18.789 3.119 -7.509 1.00 0.00 C ATOM 2063 C GLN B 39 -18.693 1.586 -7.398 1.00 0.00 C ATOM 2064 O GLN B 39 -18.555 1.045 -6.306 1.00 0.00 O ATOM 2065 CB GLN B 39 -20.071 3.588 -8.207 1.00 0.00 C ATOM 2066 CG GLN B 39 -20.223 5.104 -8.012 1.00 0.00 C ATOM 2067 CD GLN B 39 -21.403 5.695 -8.775 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -21.931 5.093 -9.706 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -21.837 6.885 -8.373 1.00 0.00 N ATOM 0 H GLN B 39 -17.786 3.704 -9.226 1.00 0.00 H new ATOM 0 HA GLN B 39 -18.797 3.469 -6.477 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -20.030 3.348 -9.269 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -20.936 3.067 -7.795 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -20.343 5.316 -6.950 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -19.307 5.598 -8.334 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -21.377 7.360 -7.596 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -22.630 7.323 -8.841 1.00 0.00 H new ATOM 2078 N LYS B 40 -18.775 0.875 -8.530 1.00 0.00 N ATOM 2079 CA LYS B 40 -18.631 -0.588 -8.665 1.00 0.00 C ATOM 2080 C LYS B 40 -17.165 -0.944 -8.952 1.00 0.00 C ATOM 2081 O LYS B 40 -16.851 -1.768 -9.810 1.00 0.00 O ATOM 2082 CB LYS B 40 -19.648 -1.190 -9.649 1.00 0.00 C ATOM 2083 CG LYS B 40 -19.737 -0.499 -11.016 1.00 0.00 C ATOM 2084 CD LYS B 40 -20.901 0.505 -11.074 1.00 0.00 C ATOM 2085 CE LYS B 40 -21.293 0.863 -12.514 1.00 0.00 C ATOM 2086 NZ LYS B 40 -20.199 1.510 -13.258 1.00 0.00 N ATOM 0 H LYS B 40 -18.953 1.326 -9.428 1.00 0.00 H new ATOM 0 HA LYS B 40 -18.884 -1.062 -7.717 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -19.396 -2.239 -9.808 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -20.634 -1.166 -9.185 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -18.800 0.018 -11.223 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -19.866 -1.250 -11.795 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -21.765 0.086 -10.559 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -20.621 1.413 -10.540 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -21.598 -0.042 -13.039 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -22.157 1.527 -12.496 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -20.512 1.715 -14.228 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -19.935 2.398 -12.785 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -19.376 0.875 -13.287 1.00 0.00 H new ATOM 2100 N GLU B 41 -16.299 -0.125 -8.371 1.00 0.00 N ATOM 2101 CA GLU B 41 -14.915 0.112 -8.675 1.00 0.00 C ATOM 2102 C GLU B 41 -13.825 -0.913 -8.324 1.00 0.00 C ATOM 2103 O GLU B 41 -13.726 -1.982 -8.923 1.00 0.00 O ATOM 2104 CB GLU B 41 -14.729 1.382 -7.810 1.00 0.00 C ATOM 2105 CG GLU B 41 -15.170 1.206 -6.321 1.00 0.00 C ATOM 2106 CD GLU B 41 -14.168 1.648 -5.274 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -12.965 1.445 -5.545 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -14.594 2.038 -4.169 1.00 0.00 O ATOM 0 H GLU B 41 -16.597 0.452 -7.584 1.00 0.00 H new ATOM 0 HA GLU B 41 -14.770 0.124 -9.755 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -13.680 1.676 -7.835 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -15.300 2.198 -8.253 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -16.094 1.763 -6.168 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -15.401 0.154 -6.153 1.00 0.00 H new ATOM 2115 N LEU B 42 -12.948 -0.486 -7.419 1.00 0.00 N ATOM 2116 CA LEU B 42 -11.684 -1.057 -7.023 1.00 0.00 C ATOM 2117 C LEU B 42 -11.788 -1.786 -5.688 1.00 0.00 C ATOM 2118 O LEU B 42 -11.481 -2.970 -5.588 1.00 0.00 O ATOM 2119 CB LEU B 42 -10.630 0.065 -7.038 1.00 0.00 C ATOM 2120 CG LEU B 42 -10.754 1.035 -8.241 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -9.604 2.035 -8.150 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -10.613 0.277 -9.568 1.00 0.00 C ATOM 0 H LEU B 42 -13.138 0.366 -6.892 1.00 0.00 H new ATOM 0 HA LEU B 42 -11.374 -1.828 -7.728 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -10.711 0.637 -6.114 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -9.637 -0.384 -7.048 1.00 0.00 H new ATOM 0 HG LEU B 42 -11.728 1.524 -8.210 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -9.663 2.734 -8.985 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -9.673 2.584 -7.211 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -8.654 1.502 -8.189 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -10.703 0.977 -10.398 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -9.638 -0.209 -9.608 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -11.397 -0.476 -9.642 1.00 0.00 H new ATOM 2134 N THR B 43 -12.144 -0.995 -4.667 1.00 0.00 N ATOM 2135 CA THR B 43 -12.205 -1.223 -3.216 1.00 0.00 C ATOM 2136 C THR B 43 -12.015 0.091 -2.423 1.00 0.00 C ATOM 2137 O THR B 43 -11.990 0.041 -1.190 1.00 0.00 O ATOM 2138 CB THR B 43 -11.222 -2.306 -2.700 1.00 0.00 C ATOM 2139 OG1 THR B 43 -10.014 -2.347 -3.434 1.00 0.00 O ATOM 2140 CG2 THR B 43 -11.863 -3.697 -2.630 1.00 0.00 C ATOM 0 H THR B 43 -12.439 -0.040 -4.872 1.00 0.00 H new ATOM 0 HA THR B 43 -13.209 -1.608 -3.038 1.00 0.00 H new ATOM 0 HB THR B 43 -10.972 -2.006 -1.682 1.00 0.00 H new ATOM 0 HG1 THR B 43 -10.129 -2.920 -4.221 1.00 0.00 H new ATOM 0 HG21 THR B 43 -11.131 -4.417 -2.263 1.00 0.00 H new ATOM 0 HG22 THR B 43 -12.717 -3.670 -1.953 1.00 0.00 H new ATOM 0 HG23 THR B 43 -12.197 -3.994 -3.624 1.00 0.00 H new ATOM 2148 N ILE B 44 -11.908 1.263 -3.068 1.00 0.00 N ATOM 2149 CA ILE B 44 -11.762 2.552 -2.391 1.00 0.00 C ATOM 2150 C ILE B 44 -12.825 2.724 -1.308 1.00 0.00 C ATOM 2151 O ILE B 44 -12.509 3.260 -0.253 1.00 0.00 O ATOM 2152 CB ILE B 44 -11.754 3.723 -3.396 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -10.424 3.702 -4.166 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -11.934 5.075 -2.686 1.00 0.00 C ATOM 2155 CD1 ILE B 44 -10.454 4.567 -5.428 1.00 0.00 C ATOM 0 H ILE B 44 -11.921 1.338 -4.085 1.00 0.00 H new ATOM 0 HA ILE B 44 -10.792 2.564 -1.894 1.00 0.00 H new ATOM 0 HB ILE B 44 -12.590 3.603 -4.085 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -9.625 4.051 -3.511 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -10.185 2.675 -4.441 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -11.924 5.878 -3.424 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -12.886 5.083 -2.154 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -11.121 5.224 -1.976 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -9.488 4.513 -5.929 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -11.232 4.204 -6.099 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -10.663 5.601 -5.155 1.00 0.00 H new ATOM 2167 N GLY B 45 -14.049 2.236 -1.531 1.00 0.00 N ATOM 2168 CA GLY B 45 -15.110 2.130 -0.532 1.00 0.00 C ATOM 2169 C GLY B 45 -14.619 1.823 0.893 1.00 0.00 C ATOM 2170 O GLY B 45 -15.152 2.377 1.854 1.00 0.00 O ATOM 0 H GLY B 45 -14.336 1.892 -2.447 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -15.670 3.065 -0.516 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -15.804 1.348 -0.840 1.00 0.00 H new ATOM 2174 N SER B 46 -13.593 0.970 1.035 1.00 0.00 N ATOM 2175 CA SER B 46 -12.956 0.626 2.311 1.00 0.00 C ATOM 2176 C SER B 46 -12.582 1.851 3.164 1.00 0.00 C ATOM 2177 O SER B 46 -12.481 1.750 4.383 1.00 0.00 O ATOM 2178 CB SER B 46 -11.713 -0.225 2.038 1.00 0.00 C ATOM 2179 OG SER B 46 -12.028 -1.318 1.198 1.00 0.00 O ATOM 0 H SER B 46 -13.173 0.488 0.241 1.00 0.00 H new ATOM 0 HA SER B 46 -13.688 0.066 2.893 1.00 0.00 H new ATOM 0 HB2 SER B 46 -10.942 0.388 1.571 1.00 0.00 H new ATOM 0 HB3 SER B 46 -11.303 -0.590 2.979 1.00 0.00 H new ATOM 0 HG SER B 46 -11.969 -1.038 0.261 1.00 0.00 H new ATOM 2185 N LYS B 47 -12.362 2.996 2.514 1.00 0.00 N ATOM 2186 CA LYS B 47 -12.225 4.332 3.082 1.00 0.00 C ATOM 2187 C LYS B 47 -13.252 4.572 4.198 1.00 0.00 C ATOM 2188 O LYS B 47 -12.898 5.100 5.251 1.00 0.00 O ATOM 2189 CB LYS B 47 -12.433 5.298 1.901 1.00 0.00 C ATOM 2190 CG LYS B 47 -12.451 6.814 2.144 1.00 0.00 C ATOM 2191 CD LYS B 47 -12.955 7.443 0.834 1.00 0.00 C ATOM 2192 CE LYS B 47 -13.107 8.967 0.856 1.00 0.00 C ATOM 2193 NZ LYS B 47 -13.726 9.416 -0.408 1.00 0.00 N ATOM 0 H LYS B 47 -12.268 3.010 1.498 1.00 0.00 H new ATOM 0 HA LYS B 47 -11.250 4.476 3.548 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -11.647 5.095 1.174 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -13.379 5.034 1.429 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -13.106 7.069 2.977 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -11.456 7.181 2.397 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -12.266 7.175 0.033 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -13.920 7.002 0.586 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -13.722 9.270 1.703 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -12.133 9.439 0.985 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -13.417 10.386 -0.620 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -13.435 8.783 -1.181 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -14.762 9.395 -0.314 1.00 0.00 H new ATOM 2207 N LEU B 48 -14.519 4.209 3.951 1.00 0.00 N ATOM 2208 CA LEU B 48 -15.663 4.545 4.795 1.00 0.00 C ATOM 2209 C LEU B 48 -15.775 6.065 4.997 1.00 0.00 C ATOM 2210 O LEU B 48 -15.050 6.835 4.375 1.00 0.00 O ATOM 2211 CB LEU B 48 -15.630 3.759 6.119 1.00 0.00 C ATOM 2212 CG LEU B 48 -15.615 2.231 5.937 1.00 0.00 C ATOM 2213 CD1 LEU B 48 -15.483 1.565 7.311 1.00 0.00 C ATOM 2214 CD2 LEU B 48 -16.880 1.712 5.242 1.00 0.00 C ATOM 0 H LEU B 48 -14.778 3.657 3.133 1.00 0.00 H new ATOM 0 HA LEU B 48 -16.573 4.236 4.281 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -14.747 4.056 6.685 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -16.499 4.035 6.716 1.00 0.00 H new ATOM 0 HG LEU B 48 -14.766 1.982 5.300 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -15.472 0.482 7.191 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -14.555 1.887 7.784 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -16.328 1.852 7.937 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -16.819 0.629 5.138 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -17.755 1.971 5.838 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -16.966 2.167 4.255 1.00 0.00 H new ATOM 2226 N GLN B 49 -16.727 6.510 5.828 1.00 0.00 N ATOM 2227 CA GLN B 49 -17.021 7.924 6.057 1.00 0.00 C ATOM 2228 C GLN B 49 -17.091 8.694 4.732 1.00 0.00 C ATOM 2229 O GLN B 49 -16.547 9.789 4.598 1.00 0.00 O ATOM 2230 CB GLN B 49 -16.006 8.522 7.047 1.00 0.00 C ATOM 2231 CG GLN B 49 -15.741 7.607 8.253 1.00 0.00 C ATOM 2232 CD GLN B 49 -17.030 7.080 8.872 1.00 0.00 C ATOM 2233 OE1 GLN B 49 -17.462 5.972 8.564 1.00 0.00 O ATOM 2234 NE2 GLN B 49 -17.674 7.873 9.723 1.00 0.00 N ATOM 0 H GLN B 49 -17.323 5.883 6.368 1.00 0.00 H new ATOM 0 HA GLN B 49 -18.007 8.016 6.513 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -15.067 8.712 6.527 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -16.375 9.485 7.401 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -15.121 6.767 7.940 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -15.177 8.157 9.006 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -17.289 8.788 9.959 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -18.553 7.567 10.140 1.00 0.00 H new ATOM 2243 N ASP B 50 -17.756 8.079 3.750 1.00 0.00 N ATOM 2244 CA ASP B 50 -17.782 8.490 2.359 1.00 0.00 C ATOM 2245 C ASP B 50 -19.235 8.585 1.902 1.00 0.00 C ATOM 2246 O ASP B 50 -20.116 7.952 2.482 1.00 0.00 O ATOM 2247 CB ASP B 50 -17.015 7.448 1.533 1.00 0.00 C ATOM 2248 CG ASP B 50 -17.078 7.742 0.046 1.00 0.00 C ATOM 2249 OD1 ASP B 50 -16.220 8.524 -0.419 1.00 0.00 O ATOM 2250 OD2 ASP B 50 -17.995 7.195 -0.607 1.00 0.00 O ATOM 0 H ASP B 50 -18.315 7.243 3.920 1.00 0.00 H new ATOM 0 HA ASP B 50 -17.312 9.464 2.228 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -15.974 7.426 1.854 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -17.429 6.458 1.724 1.00 0.00 H new ATOM 2255 N ALA B 51 -19.474 9.376 0.860 1.00 0.00 N ATOM 2256 CA ALA B 51 -20.729 9.431 0.143 1.00 0.00 C ATOM 2257 C ALA B 51 -20.385 9.704 -1.308 1.00 0.00 C ATOM 2258 O ALA B 51 -19.265 10.122 -1.605 1.00 0.00 O ATOM 2259 CB ALA B 51 -21.643 10.511 0.730 1.00 0.00 C ATOM 0 H ALA B 51 -18.772 10.014 0.485 1.00 0.00 H new ATOM 0 HA ALA B 51 -21.280 8.494 0.229 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -22.581 10.535 0.175 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -21.846 10.286 1.777 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -21.153 11.482 0.656 1.00 0.00 H new ATOM 2265 N GLU B 52 -21.341 9.531 -2.220 1.00 0.00 N ATOM 2266 CA GLU B 52 -21.112 9.875 -3.611 1.00 0.00 C ATOM 2267 C GLU B 52 -20.741 11.347 -3.773 1.00 0.00 C ATOM 2268 O GLU B 52 -19.989 11.674 -4.691 1.00 0.00 O ATOM 2269 CB GLU B 52 -22.316 9.471 -4.471 1.00 0.00 C ATOM 2270 CG GLU B 52 -22.414 7.943 -4.568 1.00 0.00 C ATOM 2271 CD GLU B 52 -21.120 7.339 -5.092 1.00 0.00 C ATOM 2272 OE1 GLU B 52 -20.647 7.845 -6.138 1.00 0.00 O ATOM 2273 OE2 GLU B 52 -20.574 6.455 -4.398 1.00 0.00 O ATOM 0 H GLU B 52 -22.269 9.159 -2.018 1.00 0.00 H new ATOM 0 HA GLU B 52 -20.254 9.306 -3.969 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -23.232 9.874 -4.038 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -22.219 9.900 -5.468 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -22.640 7.528 -3.586 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -23.238 7.670 -5.227 1.00 0.00 H new ATOM 2280 N ILE B 53 -21.224 12.206 -2.873 1.00 0.00 N ATOM 2281 CA ILE B 53 -20.808 13.597 -2.775 1.00 0.00 C ATOM 2282 C ILE B 53 -19.301 13.692 -2.499 1.00 0.00 C ATOM 2283 O ILE B 53 -18.638 14.587 -3.014 1.00 0.00 O ATOM 2284 CB ILE B 53 -21.631 14.312 -1.683 1.00 0.00 C ATOM 2285 CG1 ILE B 53 -23.153 14.132 -1.852 1.00 0.00 C ATOM 2286 CG2 ILE B 53 -21.279 15.807 -1.619 1.00 0.00 C ATOM 2287 CD1 ILE B 53 -23.697 14.576 -3.213 1.00 0.00 C ATOM 0 H ILE B 53 -21.927 11.945 -2.182 1.00 0.00 H new ATOM 0 HA ILE B 53 -20.996 14.096 -3.726 1.00 0.00 H new ATOM 0 HB ILE B 53 -21.358 13.836 -0.741 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -23.401 13.081 -1.701 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -23.662 14.695 -1.070 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -21.873 16.288 -0.842 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -20.220 15.922 -1.390 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -21.495 16.273 -2.580 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -24.774 14.414 -3.245 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -23.485 15.635 -3.362 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -23.220 13.996 -4.003 1.00 0.00 H new ATOM 2299 N VAL B 54 -18.744 12.777 -1.696 1.00 0.00 N ATOM 2300 CA VAL B 54 -17.313 12.774 -1.420 1.00 0.00 C ATOM 2301 C VAL B 54 -16.573 12.176 -2.617 1.00 0.00 C ATOM 2302 O VAL B 54 -15.643 12.788 -3.138 1.00 0.00 O ATOM 2303 CB VAL B 54 -17.000 12.043 -0.102 1.00 0.00 C ATOM 2304 CG1 VAL B 54 -15.552 12.316 0.321 1.00 0.00 C ATOM 2305 CG2 VAL B 54 -17.920 12.504 1.037 1.00 0.00 C ATOM 0 H VAL B 54 -19.265 12.034 -1.230 1.00 0.00 H new ATOM 0 HA VAL B 54 -16.964 13.797 -1.283 1.00 0.00 H new ATOM 0 HB VAL B 54 -17.158 10.980 -0.282 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -15.341 11.794 1.254 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -14.873 11.961 -0.455 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -15.411 13.387 0.464 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -17.667 11.965 1.950 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -17.790 13.574 1.200 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -18.958 12.301 0.771 1.00 0.00 H new ATOM 2315 N LYS B 55 -17.013 11.009 -3.101 1.00 0.00 N ATOM 2316 CA LYS B 55 -16.379 10.370 -4.249 1.00 0.00 C ATOM 2317 C LYS B 55 -16.331 11.315 -5.451 1.00 0.00 C ATOM 2318 O LYS B 55 -15.354 11.313 -6.191 1.00 0.00 O ATOM 2319 CB LYS B 55 -17.077 9.073 -4.658 1.00 0.00 C ATOM 2320 CG LYS B 55 -17.043 7.981 -3.590 1.00 0.00 C ATOM 2321 CD LYS B 55 -17.290 6.636 -4.292 1.00 0.00 C ATOM 2322 CE LYS B 55 -17.555 5.476 -3.330 1.00 0.00 C ATOM 2323 NZ LYS B 55 -18.806 5.683 -2.579 1.00 0.00 N ATOM 0 H LYS B 55 -17.803 10.493 -2.714 1.00 0.00 H new ATOM 0 HA LYS B 55 -15.364 10.125 -3.935 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -18.116 9.294 -4.903 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -16.609 8.692 -5.566 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -16.080 7.975 -3.079 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -17.805 8.163 -2.832 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -18.141 6.739 -4.965 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -16.424 6.394 -4.908 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -17.613 4.542 -3.889 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -16.722 5.379 -2.634 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -19.264 4.765 -2.407 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -18.593 6.140 -1.669 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -19.445 6.291 -3.130 1.00 0.00 H new ATOM 2337 N LEU B 56 -17.394 12.109 -5.640 1.00 0.00 N ATOM 2338 CA LEU B 56 -17.463 13.154 -6.658 1.00 0.00 C ATOM 2339 C LEU B 56 -16.198 14.017 -6.637 1.00 0.00 C ATOM 2340 O LEU B 56 -15.732 14.432 -7.696 1.00 0.00 O ATOM 2341 CB LEU B 56 -18.752 13.976 -6.457 1.00 0.00 C ATOM 2342 CG LEU B 56 -19.086 15.091 -7.465 1.00 0.00 C ATOM 2343 CD1 LEU B 56 -18.303 16.393 -7.242 1.00 0.00 C ATOM 2344 CD2 LEU B 56 -18.989 14.617 -8.917 1.00 0.00 C ATOM 0 H LEU B 56 -18.242 12.038 -5.078 1.00 0.00 H new ATOM 0 HA LEU B 56 -17.507 12.705 -7.650 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -19.590 13.279 -6.447 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -18.703 14.430 -5.467 1.00 0.00 H new ATOM 0 HG LEU B 56 -20.130 15.337 -7.268 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -18.596 17.127 -7.993 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -18.522 16.783 -6.248 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -17.235 16.194 -7.327 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -19.234 15.442 -9.586 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -17.975 14.274 -9.121 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -19.689 13.797 -9.080 1.00 0.00 H new ATOM 2356 N MET B 57 -15.644 14.290 -5.451 1.00 0.00 N ATOM 2357 CA MET B 57 -14.380 15.000 -5.324 1.00 0.00 C ATOM 2358 C MET B 57 -13.202 14.042 -5.531 1.00 0.00 C ATOM 2359 O MET B 57 -12.287 14.359 -6.290 1.00 0.00 O ATOM 2360 CB MET B 57 -14.312 15.726 -3.975 1.00 0.00 C ATOM 2361 CG MET B 57 -15.404 16.801 -3.882 1.00 0.00 C ATOM 2362 SD MET B 57 -15.396 17.806 -2.375 1.00 0.00 S ATOM 2363 CE MET B 57 -15.896 16.578 -1.149 1.00 0.00 C ATOM 0 H MET B 57 -16.062 14.024 -4.559 1.00 0.00 H new ATOM 0 HA MET B 57 -14.314 15.759 -6.104 1.00 0.00 H new ATOM 0 HB2 MET B 57 -14.431 15.008 -3.164 1.00 0.00 H new ATOM 0 HB3 MET B 57 -13.331 16.185 -3.853 1.00 0.00 H new ATOM 0 HG2 MET B 57 -15.306 17.466 -4.740 1.00 0.00 H new ATOM 0 HG3 MET B 57 -16.375 16.313 -3.966 1.00 0.00 H new ATOM 0 HE1 MET B 57 -16.007 17.059 -0.177 1.00 0.00 H new ATOM 0 HE2 MET B 57 -16.846 16.134 -1.445 1.00 0.00 H new ATOM 0 HE3 MET B 57 -15.137 15.799 -1.084 1.00 0.00 H new ATOM 2373 N ASP B 58 -13.202 12.878 -4.864 1.00 0.00 N ATOM 2374 CA ASP B 58 -12.106 11.912 -4.989 1.00 0.00 C ATOM 2375 C ASP B 58 -11.716 11.684 -6.450 1.00 0.00 C ATOM 2376 O ASP B 58 -10.540 11.802 -6.809 1.00 0.00 O ATOM 2377 CB ASP B 58 -12.473 10.514 -4.446 1.00 0.00 C ATOM 2378 CG ASP B 58 -12.574 10.321 -2.943 1.00 0.00 C ATOM 2379 OD1 ASP B 58 -13.096 11.194 -2.216 1.00 0.00 O ATOM 2380 OD2 ASP B 58 -12.236 9.200 -2.499 1.00 0.00 O ATOM 0 H ASP B 58 -13.949 12.585 -4.234 1.00 0.00 H new ATOM 0 HA ASP B 58 -11.293 12.353 -4.412 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -13.432 10.231 -4.881 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -11.732 9.808 -4.821 1.00 0.00 H new ATOM 2385 N ASP B 59 -12.711 11.291 -7.255 1.00 0.00 N ATOM 2386 CA ASP B 59 -12.513 10.786 -8.602 1.00 0.00 C ATOM 2387 C ASP B 59 -11.532 11.636 -9.405 1.00 0.00 C ATOM 2388 O ASP B 59 -10.382 11.243 -9.602 1.00 0.00 O ATOM 2389 CB ASP B 59 -13.851 10.456 -9.305 1.00 0.00 C ATOM 2390 CG ASP B 59 -14.890 11.563 -9.488 1.00 0.00 C ATOM 2391 OD1 ASP B 59 -14.544 12.616 -10.069 1.00 0.00 O ATOM 2392 OD2 ASP B 59 -16.059 11.326 -9.119 1.00 0.00 O ATOM 0 H ASP B 59 -13.691 11.319 -6.975 1.00 0.00 H new ATOM 0 HA ASP B 59 -12.012 9.821 -8.528 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -13.614 10.062 -10.293 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -14.326 9.650 -8.746 1.00 0.00 H new ATOM 2397 N LEU B 60 -11.972 12.785 -9.892 1.00 0.00 N ATOM 2398 CA LEU B 60 -11.216 13.660 -10.757 1.00 0.00 C ATOM 2399 C LEU B 60 -10.486 14.705 -9.938 1.00 0.00 C ATOM 2400 O LEU B 60 -9.272 14.789 -10.023 1.00 0.00 O ATOM 2401 CB LEU B 60 -12.157 14.289 -11.790 1.00 0.00 C ATOM 2402 CG LEU B 60 -11.501 15.167 -12.869 1.00 0.00 C ATOM 2403 CD1 LEU B 60 -10.959 16.513 -12.371 1.00 0.00 C ATOM 2404 CD2 LEU B 60 -10.457 14.424 -13.698 1.00 0.00 C ATOM 0 H LEU B 60 -12.904 13.143 -9.684 1.00 0.00 H new ATOM 0 HA LEU B 60 -10.459 13.089 -11.294 1.00 0.00 H new ATOM 0 HB2 LEU B 60 -12.703 13.487 -12.288 1.00 0.00 H new ATOM 0 HB3 LEU B 60 -12.892 14.893 -11.259 1.00 0.00 H new ATOM 0 HG LEU B 60 -12.334 15.413 -13.528 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -10.516 17.058 -13.205 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -11.774 17.099 -11.946 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -10.201 16.340 -11.607 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -10.033 15.100 -14.440 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -9.664 14.061 -13.044 1.00 0.00 H new ATOM 0 HD23 LEU B 60 -10.927 13.580 -14.203 1.00 0.00 H new ATOM 2416 N ASP B 61 -11.220 15.498 -9.155 1.00 0.00 N ATOM 2417 CA ASP B 61 -10.786 16.745 -8.533 1.00 0.00 C ATOM 2418 C ASP B 61 -9.425 16.651 -7.842 1.00 0.00 C ATOM 2419 O ASP B 61 -8.659 17.613 -7.857 1.00 0.00 O ATOM 2420 CB ASP B 61 -11.882 17.311 -7.610 1.00 0.00 C ATOM 2421 CG ASP B 61 -13.279 17.390 -8.233 1.00 0.00 C ATOM 2422 OD1 ASP B 61 -13.581 16.564 -9.127 1.00 0.00 O ATOM 2423 OD2 ASP B 61 -14.053 18.263 -7.790 1.00 0.00 O ATOM 0 H ASP B 61 -12.188 15.272 -8.927 1.00 0.00 H new ATOM 0 HA ASP B 61 -10.632 17.457 -9.344 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -11.935 16.693 -6.714 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -11.586 18.310 -7.291 1.00 0.00 H new ATOM 2428 N ARG B 62 -9.072 15.476 -7.312 1.00 0.00 N ATOM 2429 CA ARG B 62 -7.743 15.217 -6.748 1.00 0.00 C ATOM 2430 C ARG B 62 -6.642 15.028 -7.834 1.00 0.00 C ATOM 2431 O ARG B 62 -5.557 14.516 -7.566 1.00 0.00 O ATOM 2432 CB ARG B 62 -7.896 14.145 -5.635 1.00 0.00 C ATOM 2433 CG ARG B 62 -6.924 12.962 -5.517 1.00 0.00 C ATOM 2434 CD ARG B 62 -7.332 11.725 -6.332 1.00 0.00 C ATOM 2435 NE ARG B 62 -7.912 12.008 -7.657 1.00 0.00 N ATOM 2436 CZ ARG B 62 -7.210 12.009 -8.805 1.00 0.00 C ATOM 2437 NH1 ARG B 62 -5.886 12.160 -8.766 1.00 0.00 N ATOM 2438 NH2 ARG B 62 -7.822 11.852 -9.976 1.00 0.00 N ATOM 0 H ARG B 62 -9.702 14.675 -7.262 1.00 0.00 H new ATOM 0 HA ARG B 62 -7.332 16.092 -6.245 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -7.869 14.673 -4.682 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -8.896 13.724 -5.737 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -5.935 13.286 -5.841 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -6.839 12.680 -4.468 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -6.455 11.092 -6.465 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -8.054 11.150 -5.752 1.00 0.00 H new ATOM 0 HE ARG B 62 -8.909 12.216 -7.707 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -5.412 12.274 -7.870 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -5.347 12.162 -9.632 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -8.834 11.729 -10.010 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -7.279 11.855 -10.840 1.00 0.00 H new ATOM 2452 N ASN B 63 -6.911 15.445 -9.076 1.00 0.00 N ATOM 2453 CA ASN B 63 -6.134 15.228 -10.296 1.00 0.00 C ATOM 2454 C ASN B 63 -4.671 15.650 -10.204 1.00 0.00 C ATOM 2455 O ASN B 63 -3.772 14.862 -10.472 1.00 0.00 O ATOM 2456 CB ASN B 63 -6.806 16.003 -11.438 1.00 0.00 C ATOM 2457 CG ASN B 63 -6.002 15.945 -12.724 1.00 0.00 C ATOM 2458 OD1 ASN B 63 -5.457 16.949 -13.166 1.00 0.00 O ATOM 2459 ND2 ASN B 63 -5.946 14.772 -13.331 1.00 0.00 N ATOM 0 H ASN B 63 -7.752 15.990 -9.267 1.00 0.00 H new ATOM 0 HA ASN B 63 -6.123 14.152 -10.470 1.00 0.00 H new ATOM 0 HB2 ASN B 63 -7.801 15.595 -11.615 1.00 0.00 H new ATOM 0 HB3 ASN B 63 -6.937 17.043 -11.140 1.00 0.00 H new ATOM 0 HD21 ASN B 63 -5.432 14.675 -14.207 1.00 0.00 H new ATOM 0 HD22 ASN B 63 -6.417 13.964 -12.924 1.00 0.00 H new ATOM 2466 N LYS B 64 -4.444 16.928 -9.911 1.00 0.00 N ATOM 2467 CA LYS B 64 -3.142 17.579 -9.943 1.00 0.00 C ATOM 2468 C LYS B 64 -2.580 17.777 -11.363 1.00 0.00 C ATOM 2469 O LYS B 64 -2.255 18.913 -11.705 1.00 0.00 O ATOM 2470 CB LYS B 64 -2.160 16.977 -8.913 1.00 0.00 C ATOM 2471 CG LYS B 64 -1.016 16.105 -9.463 1.00 0.00 C ATOM 2472 CD LYS B 64 -0.174 15.583 -8.291 1.00 0.00 C ATOM 2473 CE LYS B 64 1.147 14.977 -8.781 1.00 0.00 C ATOM 2474 NZ LYS B 64 1.970 14.504 -7.653 1.00 0.00 N ATOM 0 H LYS B 64 -5.194 17.562 -9.634 1.00 0.00 H new ATOM 0 HA LYS B 64 -3.296 18.604 -9.605 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -1.718 17.797 -8.347 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -2.735 16.376 -8.208 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -1.421 15.271 -10.036 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -0.394 16.686 -10.143 1.00 0.00 H new ATOM 0 HD2 LYS B 64 0.032 16.398 -7.597 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -0.740 14.831 -7.740 1.00 0.00 H new ATOM 0 HE2 LYS B 64 0.940 14.147 -9.456 1.00 0.00 H new ATOM 0 HE3 LYS B 64 1.702 15.722 -9.352 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 2.961 14.419 -7.958 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 1.907 15.183 -6.868 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 1.624 13.576 -7.336 1.00 0.00 H new ATOM 2488 N ASP B 65 -2.422 16.713 -12.165 1.00 0.00 N ATOM 2489 CA ASP B 65 -1.726 16.796 -13.456 1.00 0.00 C ATOM 2490 C ASP B 65 -2.642 17.118 -14.654 1.00 0.00 C ATOM 2491 O ASP B 65 -2.858 18.296 -14.942 1.00 0.00 O ATOM 2492 CB ASP B 65 -0.733 15.637 -13.665 1.00 0.00 C ATOM 2493 CG ASP B 65 -1.322 14.236 -13.624 1.00 0.00 C ATOM 2494 OD1 ASP B 65 -1.984 13.868 -14.618 1.00 0.00 O ATOM 2495 OD2 ASP B 65 -1.054 13.532 -12.627 1.00 0.00 O ATOM 0 H ASP B 65 -2.769 15.781 -11.940 1.00 0.00 H new ATOM 0 HA ASP B 65 -1.098 17.686 -13.406 1.00 0.00 H new ATOM 0 HB2 ASP B 65 -0.243 15.775 -14.629 1.00 0.00 H new ATOM 0 HB3 ASP B 65 0.041 15.706 -12.901 1.00 0.00 H new ATOM 2500 N GLN B 66 -3.106 16.134 -15.430 1.00 0.00 N ATOM 2501 CA GLN B 66 -3.794 16.360 -16.702 1.00 0.00 C ATOM 2502 C GLN B 66 -4.852 15.272 -16.947 1.00 0.00 C ATOM 2503 O GLN B 66 -5.331 14.672 -15.991 1.00 0.00 O ATOM 2504 CB GLN B 66 -2.745 16.454 -17.828 1.00 0.00 C ATOM 2505 CG GLN B 66 -3.157 17.431 -18.943 1.00 0.00 C ATOM 2506 CD GLN B 66 -2.657 18.863 -18.741 1.00 0.00 C ATOM 2507 OE1 GLN B 66 -2.317 19.533 -19.710 1.00 0.00 O ATOM 2508 NE2 GLN B 66 -2.600 19.364 -17.511 1.00 0.00 N ATOM 0 H GLN B 66 -3.013 15.147 -15.189 1.00 0.00 H new ATOM 0 HA GLN B 66 -4.339 17.304 -16.678 1.00 0.00 H new ATOM 0 HB2 GLN B 66 -1.792 16.772 -17.405 1.00 0.00 H new ATOM 0 HB3 GLN B 66 -2.589 15.464 -18.257 1.00 0.00 H new ATOM 0 HG2 GLN B 66 -2.780 17.058 -19.895 1.00 0.00 H new ATOM 0 HG3 GLN B 66 -4.245 17.445 -19.014 1.00 0.00 H new ATOM 0 HE21 GLN B 66 -2.886 18.795 -16.715 1.00 0.00 H new ATOM 0 HE22 GLN B 66 -2.270 20.318 -17.364 1.00 0.00 H new ATOM 2517 N GLU B 67 -5.259 15.031 -18.204 1.00 0.00 N ATOM 2518 CA GLU B 67 -6.357 14.110 -18.500 1.00 0.00 C ATOM 2519 C GLU B 67 -6.081 12.730 -17.896 1.00 0.00 C ATOM 2520 O GLU B 67 -4.936 12.261 -17.860 1.00 0.00 O ATOM 2521 CB GLU B 67 -6.660 14.033 -20.011 1.00 0.00 C ATOM 2522 CG GLU B 67 -8.133 14.343 -20.343 1.00 0.00 C ATOM 2523 CD GLU B 67 -9.126 13.292 -19.852 1.00 0.00 C ATOM 2524 OE1 GLU B 67 -9.279 13.166 -18.620 1.00 0.00 O ATOM 2525 OE2 GLU B 67 -9.738 12.620 -20.712 1.00 0.00 O ATOM 0 H GLU B 67 -4.841 15.463 -19.028 1.00 0.00 H new ATOM 0 HA GLU B 67 -7.258 14.505 -18.030 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -6.017 14.736 -20.542 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -6.412 13.036 -20.376 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -8.396 15.306 -19.906 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -8.235 14.445 -21.423 1.00 0.00 H new ATOM 2532 N VAL B 68 -7.151 12.086 -17.432 1.00 0.00 N ATOM 2533 CA VAL B 68 -7.100 10.899 -16.604 1.00 0.00 C ATOM 2534 C VAL B 68 -6.751 9.669 -17.431 1.00 0.00 C ATOM 2535 O VAL B 68 -7.582 8.819 -17.758 1.00 0.00 O ATOM 2536 CB VAL B 68 -8.400 10.735 -15.830 1.00 0.00 C ATOM 2537 CG1 VAL B 68 -8.308 9.645 -14.756 1.00 0.00 C ATOM 2538 CG2 VAL B 68 -8.803 12.042 -15.145 1.00 0.00 C ATOM 0 H VAL B 68 -8.103 12.392 -17.633 1.00 0.00 H new ATOM 0 HA VAL B 68 -6.302 11.015 -15.871 1.00 0.00 H new ATOM 0 HB VAL B 68 -9.149 10.446 -16.567 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -9.261 9.568 -14.233 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -8.074 8.690 -15.226 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -7.523 9.901 -14.044 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -9.735 11.895 -14.600 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -8.020 12.345 -14.450 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -8.941 12.819 -15.897 1.00 0.00 H new ATOM 2548 N ASN B 69 -5.474 9.608 -17.758 1.00 0.00 N ATOM 2549 CA ASN B 69 -4.785 8.482 -18.350 1.00 0.00 C ATOM 2550 C ASN B 69 -4.363 7.509 -17.243 1.00 0.00 C ATOM 2551 O ASN B 69 -4.648 7.725 -16.061 1.00 0.00 O ATOM 2552 CB ASN B 69 -3.576 9.005 -19.133 1.00 0.00 C ATOM 2553 CG ASN B 69 -2.467 9.460 -18.192 1.00 0.00 C ATOM 2554 OD1 ASN B 69 -1.584 8.669 -17.868 1.00 0.00 O ATOM 2555 ND2 ASN B 69 -2.532 10.704 -17.718 1.00 0.00 N ATOM 0 H ASN B 69 -4.850 10.400 -17.605 1.00 0.00 H new ATOM 0 HA ASN B 69 -5.437 7.944 -19.038 1.00 0.00 H new ATOM 0 HB2 ASN B 69 -3.200 8.223 -19.792 1.00 0.00 H new ATOM 0 HB3 ASN B 69 -3.882 9.836 -19.768 1.00 0.00 H new ATOM 0 HD21 ASN B 69 -1.829 11.035 -17.057 1.00 0.00 H new ATOM 0 HD22 ASN B 69 -3.284 11.325 -18.016 1.00 0.00 H new ATOM 2562 N PHE B 70 -3.664 6.440 -17.630 1.00 0.00 N ATOM 2563 CA PHE B 70 -3.317 5.351 -16.732 1.00 0.00 C ATOM 2564 C PHE B 70 -2.619 5.840 -15.465 1.00 0.00 C ATOM 2565 O PHE B 70 -2.962 5.390 -14.375 1.00 0.00 O ATOM 2566 CB PHE B 70 -2.473 4.301 -17.462 1.00 0.00 C ATOM 2567 CG PHE B 70 -2.140 3.083 -16.620 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -3.173 2.322 -16.044 1.00 0.00 C ATOM 2569 CD2 PHE B 70 -0.800 2.706 -16.410 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -2.873 1.217 -15.232 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -0.499 1.595 -15.602 1.00 0.00 C ATOM 2572 CZ PHE B 70 -1.535 0.868 -14.989 1.00 0.00 C ATOM 0 H PHE B 70 -3.323 6.310 -18.583 1.00 0.00 H new ATOM 0 HA PHE B 70 -4.249 4.885 -16.412 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -3.007 3.977 -18.355 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -1.544 4.764 -17.796 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -4.203 2.589 -16.228 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -0.002 3.271 -16.870 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -3.671 0.636 -14.794 1.00 0.00 H new ATOM 0 HE2 PHE B 70 0.529 1.300 -15.452 1.00 0.00 H new ATOM 0 HZ PHE B 70 -1.302 0.043 -14.333 1.00 0.00 H new ATOM 2582 N GLN B 71 -1.662 6.768 -15.575 1.00 0.00 N ATOM 2583 CA GLN B 71 -0.935 7.222 -14.393 1.00 0.00 C ATOM 2584 C GLN B 71 -1.864 7.941 -13.410 1.00 0.00 C ATOM 2585 O GLN B 71 -1.659 7.890 -12.199 1.00 0.00 O ATOM 2586 CB GLN B 71 0.274 8.077 -14.788 1.00 0.00 C ATOM 2587 CG GLN B 71 -0.065 9.478 -15.309 1.00 0.00 C ATOM 2588 CD GLN B 71 0.122 10.577 -14.268 1.00 0.00 C ATOM 2589 OE1 GLN B 71 1.244 11.006 -14.032 1.00 0.00 O ATOM 2590 NE2 GLN B 71 -0.961 11.051 -13.665 1.00 0.00 N ATOM 0 H GLN B 71 -1.380 7.209 -16.451 1.00 0.00 H new ATOM 0 HA GLN B 71 -0.549 6.346 -13.872 1.00 0.00 H new ATOM 0 HB2 GLN B 71 0.928 8.176 -13.922 1.00 0.00 H new ATOM 0 HB3 GLN B 71 0.839 7.548 -15.555 1.00 0.00 H new ATOM 0 HG2 GLN B 71 0.562 9.697 -16.173 1.00 0.00 H new ATOM 0 HG3 GLN B 71 -1.099 9.488 -15.654 1.00 0.00 H new ATOM 0 HE21 GLN B 71 -1.879 10.667 -13.889 1.00 0.00 H new ATOM 0 HE22 GLN B 71 -0.875 11.800 -12.977 1.00 0.00 H new ATOM 2599 N GLU B 72 -2.890 8.617 -13.927 1.00 0.00 N ATOM 2600 CA GLU B 72 -3.809 9.407 -13.125 1.00 0.00 C ATOM 2601 C GLU B 72 -4.794 8.460 -12.440 1.00 0.00 C ATOM 2602 O GLU B 72 -5.025 8.533 -11.236 1.00 0.00 O ATOM 2603 CB GLU B 72 -4.512 10.408 -14.043 1.00 0.00 C ATOM 2604 CG GLU B 72 -4.558 11.816 -13.451 1.00 0.00 C ATOM 2605 CD GLU B 72 -5.394 11.900 -12.188 1.00 0.00 C ATOM 2606 OE1 GLU B 72 -4.891 11.523 -11.111 1.00 0.00 O ATOM 2607 OE2 GLU B 72 -6.556 12.358 -12.276 1.00 0.00 O ATOM 0 H GLU B 72 -3.104 8.628 -14.924 1.00 0.00 H new ATOM 0 HA GLU B 72 -3.289 9.968 -12.349 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -3.997 10.438 -15.003 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -5.529 10.066 -14.237 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -3.542 12.145 -13.231 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -4.962 12.504 -14.194 1.00 0.00 H new ATOM 2614 N TYR B 73 -5.335 7.516 -13.211 1.00 0.00 N ATOM 2615 CA TYR B 73 -6.091 6.412 -12.641 1.00 0.00 C ATOM 2616 C TYR B 73 -5.274 5.786 -11.499 1.00 0.00 C ATOM 2617 O TYR B 73 -5.750 5.686 -10.371 1.00 0.00 O ATOM 2618 CB TYR B 73 -6.432 5.419 -13.758 1.00 0.00 C ATOM 2619 CG TYR B 73 -6.735 4.012 -13.294 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -8.034 3.648 -12.895 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -5.711 3.050 -13.307 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -8.325 2.301 -12.620 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -5.999 1.709 -13.022 1.00 0.00 C ATOM 2624 CZ TYR B 73 -7.318 1.328 -12.738 1.00 0.00 C ATOM 2625 OH TYR B 73 -7.654 0.016 -12.833 1.00 0.00 O ATOM 0 H TYR B 73 -5.261 7.498 -14.228 1.00 0.00 H new ATOM 0 HA TYR B 73 -7.034 6.749 -12.211 1.00 0.00 H new ATOM 0 HB2 TYR B 73 -7.293 5.797 -14.309 1.00 0.00 H new ATOM 0 HB3 TYR B 73 -5.597 5.382 -14.458 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -8.804 4.400 -12.801 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -4.698 3.345 -13.538 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -9.321 2.014 -12.318 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -5.209 0.972 -13.021 1.00 0.00 H new ATOM 0 HH TYR B 73 -7.037 -0.436 -13.445 1.00 0.00 H new ATOM 2635 N ILE B 74 -4.021 5.414 -11.780 1.00 0.00 N ATOM 2636 CA ILE B 74 -3.112 4.875 -10.780 1.00 0.00 C ATOM 2637 C ILE B 74 -2.984 5.823 -9.582 1.00 0.00 C ATOM 2638 O ILE B 74 -3.029 5.351 -8.453 1.00 0.00 O ATOM 2639 CB ILE B 74 -1.749 4.506 -11.401 1.00 0.00 C ATOM 2640 CG1 ILE B 74 -1.801 3.199 -12.216 1.00 0.00 C ATOM 2641 CG2 ILE B 74 -0.638 4.403 -10.352 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -1.965 1.926 -11.372 1.00 0.00 C ATOM 0 H ILE B 74 -3.613 5.481 -12.713 1.00 0.00 H new ATOM 0 HA ILE B 74 -3.536 3.946 -10.398 1.00 0.00 H new ATOM 0 HB ILE B 74 -1.516 5.327 -12.079 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -2.628 3.260 -12.923 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -0.886 3.115 -12.802 1.00 0.00 H new ATOM 0 HG21 ILE B 74 0.301 4.141 -10.841 1.00 0.00 H new ATOM 0 HG22 ILE B 74 -0.528 5.361 -9.844 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -0.895 3.634 -9.624 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -1.992 1.056 -12.028 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -1.125 1.836 -10.683 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -2.895 1.982 -10.806 1.00 0.00 H new ATOM 2654 N THR B 75 -2.826 7.132 -9.800 1.00 0.00 N ATOM 2655 CA THR B 75 -2.658 8.113 -8.730 1.00 0.00 C ATOM 2656 C THR B 75 -3.659 7.912 -7.591 1.00 0.00 C ATOM 2657 O THR B 75 -3.252 7.824 -6.433 1.00 0.00 O ATOM 2658 CB THR B 75 -2.676 9.544 -9.296 1.00 0.00 C ATOM 2659 OG1 THR B 75 -1.562 9.694 -10.152 1.00 0.00 O ATOM 2660 CG2 THR B 75 -2.618 10.633 -8.224 1.00 0.00 C ATOM 0 H THR B 75 -2.811 7.542 -10.734 1.00 0.00 H new ATOM 0 HA THR B 75 -1.677 7.953 -8.283 1.00 0.00 H new ATOM 0 HB THR B 75 -3.624 9.670 -9.819 1.00 0.00 H new ATOM 0 HG1 THR B 75 -1.664 9.104 -10.928 1.00 0.00 H new ATOM 0 HG21 THR B 75 -2.635 11.613 -8.700 1.00 0.00 H new ATOM 0 HG22 THR B 75 -3.478 10.537 -7.561 1.00 0.00 H new ATOM 0 HG23 THR B 75 -1.700 10.526 -7.646 1.00 0.00 H new ATOM 2668 N PHE B 76 -4.964 7.813 -7.864 1.00 0.00 N ATOM 2669 CA PHE B 76 -5.872 7.626 -6.737 1.00 0.00 C ATOM 2670 C PHE B 76 -5.647 6.292 -6.021 1.00 0.00 C ATOM 2671 O PHE B 76 -5.682 6.266 -4.792 1.00 0.00 O ATOM 2672 CB PHE B 76 -7.338 7.906 -7.031 1.00 0.00 C ATOM 2673 CG PHE B 76 -7.840 7.448 -8.365 1.00 0.00 C ATOM 2674 CD1 PHE B 76 -7.819 8.366 -9.422 1.00 0.00 C ATOM 2675 CD2 PHE B 76 -8.628 6.292 -8.443 1.00 0.00 C ATOM 2676 CE1 PHE B 76 -8.742 8.232 -10.469 1.00 0.00 C ATOM 2677 CE2 PHE B 76 -9.559 6.157 -9.482 1.00 0.00 C ATOM 2678 CZ PHE B 76 -9.665 7.170 -10.447 1.00 0.00 C ATOM 0 H PHE B 76 -5.391 7.856 -8.790 1.00 0.00 H new ATOM 0 HA PHE B 76 -5.598 8.414 -6.036 1.00 0.00 H new ATOM 0 HB2 PHE B 76 -7.940 7.432 -6.256 1.00 0.00 H new ATOM 0 HB3 PHE B 76 -7.505 8.980 -6.952 1.00 0.00 H new ATOM 0 HD1 PHE B 76 -7.098 9.170 -9.431 1.00 0.00 H new ATOM 0 HD2 PHE B 76 -8.519 5.509 -7.707 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -8.745 8.938 -11.286 1.00 0.00 H new ATOM 0 HE2 PHE B 76 -10.189 5.282 -9.539 1.00 0.00 H new ATOM 0 HZ PHE B 76 -10.460 7.134 -11.177 1.00 0.00 H new ATOM 2688 N LEU B 77 -5.386 5.199 -6.751 1.00 0.00 N ATOM 2689 CA LEU B 77 -5.001 3.945 -6.114 1.00 0.00 C ATOM 2690 C LEU B 77 -3.784 4.177 -5.215 1.00 0.00 C ATOM 2691 O LEU B 77 -3.843 3.892 -4.025 1.00 0.00 O ATOM 2692 CB LEU B 77 -4.709 2.824 -7.127 1.00 0.00 C ATOM 2693 CG LEU B 77 -5.956 2.254 -7.819 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -6.397 3.090 -9.023 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -5.661 0.829 -8.305 1.00 0.00 C ATOM 0 H LEU B 77 -5.435 5.163 -7.769 1.00 0.00 H new ATOM 0 HA LEU B 77 -5.849 3.612 -5.516 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -4.029 3.207 -7.888 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -4.190 2.014 -6.615 1.00 0.00 H new ATOM 0 HG LEU B 77 -6.761 2.267 -7.085 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -7.282 2.641 -9.473 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -6.630 4.103 -8.696 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -5.593 3.122 -9.758 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -6.545 0.422 -8.797 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -4.830 0.850 -9.011 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -5.398 0.201 -7.454 1.00 0.00 H new ATOM 2707 N GLY B 78 -2.692 4.704 -5.771 1.00 0.00 N ATOM 2708 CA GLY B 78 -1.464 4.990 -5.046 1.00 0.00 C ATOM 2709 C GLY B 78 -1.726 5.767 -3.759 1.00 0.00 C ATOM 2710 O GLY B 78 -1.340 5.325 -2.677 1.00 0.00 O ATOM 0 H GLY B 78 -2.641 4.947 -6.760 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -0.958 4.055 -4.808 1.00 0.00 H new ATOM 0 HA3 GLY B 78 -0.791 5.563 -5.684 1.00 0.00 H new ATOM 2714 N ALA B 79 -2.385 6.921 -3.880 1.00 0.00 N ATOM 2715 CA ALA B 79 -2.670 7.789 -2.751 1.00 0.00 C ATOM 2716 C ALA B 79 -3.546 7.085 -1.713 1.00 0.00 C ATOM 2717 O ALA B 79 -3.215 7.058 -0.530 1.00 0.00 O ATOM 2718 CB ALA B 79 -3.334 9.073 -3.256 1.00 0.00 C ATOM 0 H ALA B 79 -2.735 7.275 -4.770 1.00 0.00 H new ATOM 0 HA ALA B 79 -1.733 8.043 -2.255 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -3.550 9.728 -2.411 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -2.663 9.582 -3.947 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -4.263 8.825 -3.769 1.00 0.00 H new ATOM 2724 N LEU B 80 -4.689 6.545 -2.138 1.00 0.00 N ATOM 2725 CA LEU B 80 -5.692 6.048 -1.208 1.00 0.00 C ATOM 2726 C LEU B 80 -5.284 4.700 -0.607 1.00 0.00 C ATOM 2727 O LEU B 80 -5.568 4.445 0.561 1.00 0.00 O ATOM 2728 CB LEU B 80 -7.067 5.994 -1.889 1.00 0.00 C ATOM 2729 CG LEU B 80 -7.543 7.369 -2.399 1.00 0.00 C ATOM 2730 CD1 LEU B 80 -8.824 7.189 -3.218 1.00 0.00 C ATOM 2731 CD2 LEU B 80 -7.820 8.350 -1.253 1.00 0.00 C ATOM 0 H LEU B 80 -4.939 6.443 -3.122 1.00 0.00 H new ATOM 0 HA LEU B 80 -5.765 6.743 -0.372 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -7.024 5.297 -2.726 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -7.800 5.601 -1.184 1.00 0.00 H new ATOM 0 HG LEU B 80 -6.744 7.786 -3.012 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -9.164 8.159 -3.580 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -8.624 6.534 -4.066 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -9.597 6.745 -2.591 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -8.152 9.304 -1.663 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -8.596 7.943 -0.605 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -6.908 8.501 -0.675 1.00 0.00 H new ATOM 2743 N ALA B 81 -4.616 3.832 -1.373 1.00 0.00 N ATOM 2744 CA ALA B 81 -4.199 2.511 -0.909 1.00 0.00 C ATOM 2745 C ALA B 81 -3.388 2.603 0.383 1.00 0.00 C ATOM 2746 O ALA B 81 -3.617 1.807 1.295 1.00 0.00 O ATOM 2747 CB ALA B 81 -3.397 1.784 -1.992 1.00 0.00 C ATOM 0 H ALA B 81 -4.349 4.030 -2.337 1.00 0.00 H new ATOM 0 HA ALA B 81 -5.101 1.937 -0.698 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -3.097 0.803 -1.625 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -4.013 1.665 -2.883 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -2.509 2.366 -2.240 1.00 0.00 H new ATOM 2753 N MET B 82 -2.470 3.578 0.457 1.00 0.00 N ATOM 2754 CA MET B 82 -1.674 3.880 1.647 1.00 0.00 C ATOM 2755 C MET B 82 -2.553 4.065 2.891 1.00 0.00 C ATOM 2756 O MET B 82 -2.096 3.833 4.008 1.00 0.00 O ATOM 2757 CB MET B 82 -0.850 5.159 1.418 1.00 0.00 C ATOM 2758 CG MET B 82 0.300 5.009 0.409 1.00 0.00 C ATOM 2759 SD MET B 82 0.886 6.558 -0.335 1.00 0.00 S ATOM 2760 CE MET B 82 1.420 7.455 1.140 1.00 0.00 C ATOM 0 H MET B 82 -2.258 4.191 -0.330 1.00 0.00 H new ATOM 0 HA MET B 82 -1.012 3.031 1.819 1.00 0.00 H new ATOM 0 HB2 MET B 82 -1.518 5.948 1.073 1.00 0.00 H new ATOM 0 HB3 MET B 82 -0.438 5.485 2.373 1.00 0.00 H new ATOM 0 HG2 MET B 82 1.139 4.525 0.909 1.00 0.00 H new ATOM 0 HG3 MET B 82 -0.024 4.341 -0.389 1.00 0.00 H new ATOM 0 HE1 MET B 82 1.841 8.417 0.848 1.00 0.00 H new ATOM 0 HE2 MET B 82 0.565 7.617 1.797 1.00 0.00 H new ATOM 0 HE3 MET B 82 2.177 6.873 1.666 1.00 0.00 H new ATOM 2770 N ILE B 83 -3.788 4.538 2.709 1.00 0.00 N ATOM 2771 CA ILE B 83 -4.738 4.739 3.788 1.00 0.00 C ATOM 2772 C ILE B 83 -5.579 3.472 3.972 1.00 0.00 C ATOM 2773 O ILE B 83 -5.641 2.921 5.067 1.00 0.00 O ATOM 2774 CB ILE B 83 -5.615 5.980 3.505 1.00 0.00 C ATOM 2775 CG1 ILE B 83 -4.737 7.205 3.180 1.00 0.00 C ATOM 2776 CG2 ILE B 83 -6.520 6.266 4.714 1.00 0.00 C ATOM 2777 CD1 ILE B 83 -5.551 8.462 2.857 1.00 0.00 C ATOM 0 H ILE B 83 -4.154 4.794 1.792 1.00 0.00 H new ATOM 0 HA ILE B 83 -4.204 4.927 4.720 1.00 0.00 H new ATOM 0 HB ILE B 83 -6.242 5.777 2.637 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -4.084 7.411 4.028 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -4.094 6.968 2.332 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -7.136 7.142 4.509 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -7.163 5.406 4.899 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -5.904 6.454 5.593 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -4.874 9.288 2.637 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -6.185 8.272 1.991 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -6.174 8.722 3.713 1.00 0.00 H new ATOM 2789 N TYR B 84 -6.261 3.029 2.909 1.00 0.00 N ATOM 2790 CA TYR B 84 -7.297 2.012 3.029 1.00 0.00 C ATOM 2791 C TYR B 84 -6.786 0.573 3.093 1.00 0.00 C ATOM 2792 O TYR B 84 -7.369 -0.239 3.809 1.00 0.00 O ATOM 2793 CB TYR B 84 -8.381 2.199 1.951 1.00 0.00 C ATOM 2794 CG TYR B 84 -8.156 1.558 0.586 1.00 0.00 C ATOM 2795 CD1 TYR B 84 -8.420 0.185 0.403 1.00 0.00 C ATOM 2796 CD2 TYR B 84 -7.931 2.367 -0.544 1.00 0.00 C ATOM 2797 CE1 TYR B 84 -8.510 -0.357 -0.891 1.00 0.00 C ATOM 2798 CE2 TYR B 84 -8.011 1.822 -1.839 1.00 0.00 C ATOM 2799 CZ TYR B 84 -8.347 0.470 -2.013 1.00 0.00 C ATOM 2800 OH TYR B 84 -8.547 -0.019 -3.270 1.00 0.00 O ATOM 0 H TYR B 84 -6.109 3.363 1.957 1.00 0.00 H new ATOM 0 HA TYR B 84 -7.749 2.173 4.008 1.00 0.00 H new ATOM 0 HB2 TYR B 84 -9.318 1.812 2.350 1.00 0.00 H new ATOM 0 HB3 TYR B 84 -8.518 3.270 1.798 1.00 0.00 H new ATOM 0 HD1 TYR B 84 -8.554 -0.455 1.263 1.00 0.00 H new ATOM 0 HD2 TYR B 84 -7.695 3.413 -0.416 1.00 0.00 H new ATOM 0 HE1 TYR B 84 -8.705 -1.411 -1.022 1.00 0.00 H new ATOM 0 HE2 TYR B 84 -7.814 2.444 -2.699 1.00 0.00 H new ATOM 0 HH TYR B 84 -9.075 -0.843 -3.220 1.00 0.00 H new ATOM 2810 N ASN B 85 -5.763 0.221 2.305 1.00 0.00 N ATOM 2811 CA ASN B 85 -5.398 -1.185 2.120 1.00 0.00 C ATOM 2812 C ASN B 85 -4.443 -1.695 3.197 1.00 0.00 C ATOM 2813 O ASN B 85 -4.543 -2.836 3.641 1.00 0.00 O ATOM 2814 CB ASN B 85 -4.915 -1.445 0.678 1.00 0.00 C ATOM 2815 CG ASN B 85 -3.423 -1.741 0.545 1.00 0.00 C ATOM 2816 OD1 ASN B 85 -3.030 -2.867 0.260 1.00 0.00 O ATOM 2817 ND2 ASN B 85 -2.568 -0.741 0.722 1.00 0.00 N ATOM 0 H ASN B 85 -5.181 0.883 1.792 1.00 0.00 H new ATOM 0 HA ASN B 85 -6.299 -1.783 2.255 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -5.476 -2.285 0.268 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -5.154 -0.574 0.067 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -1.566 -0.903 0.621 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -2.913 0.189 0.959 1.00 0.00 H new ATOM 2824 N GLU B 86 -3.502 -0.841 3.581 1.00 0.00 N ATOM 2825 CA GLU B 86 -2.355 -1.120 4.429 1.00 0.00 C ATOM 2826 C GLU B 86 -1.623 0.210 4.531 1.00 0.00 C ATOM 2827 O GLU B 86 -1.651 0.986 3.577 1.00 0.00 O ATOM 2828 CB GLU B 86 -1.451 -2.197 3.786 1.00 0.00 C ATOM 2829 CG GLU B 86 -1.188 -3.395 4.712 1.00 0.00 C ATOM 2830 CD GLU B 86 -0.242 -3.090 5.860 1.00 0.00 C ATOM 2831 OE1 GLU B 86 0.170 -1.920 6.029 1.00 0.00 O ATOM 2832 OE2 GLU B 86 0.155 -4.031 6.578 1.00 0.00 O ATOM 0 H GLU B 86 -3.525 0.135 3.285 1.00 0.00 H new ATOM 0 HA GLU B 86 -2.645 -1.507 5.406 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -1.916 -2.552 2.866 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -0.499 -1.745 3.508 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -2.138 -3.742 5.119 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -0.776 -4.214 4.122 1.00 0.00 H new ATOM 2839 N ALA B 87 -0.887 0.436 5.619 1.00 0.00 N ATOM 2840 CA ALA B 87 0.068 1.534 5.716 1.00 0.00 C ATOM 2841 C ALA B 87 1.339 1.044 5.018 1.00 0.00 C ATOM 2842 O ALA B 87 2.438 1.086 5.567 1.00 0.00 O ATOM 2843 CB ALA B 87 0.305 1.886 7.187 1.00 0.00 C ATOM 0 H ALA B 87 -0.938 -0.140 6.459 1.00 0.00 H new ATOM 0 HA ALA B 87 -0.290 2.447 5.241 1.00 0.00 H new ATOM 0 HB1 ALA B 87 1.019 2.707 7.254 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -0.637 2.186 7.646 1.00 0.00 H new ATOM 0 HB3 ALA B 87 0.702 1.016 7.710 1.00 0.00 H new ATOM 2849 N LEU B 88 1.135 0.520 3.807 1.00 0.00 N ATOM 2850 CA LEU B 88 2.050 -0.231 2.979 1.00 0.00 C ATOM 2851 C LEU B 88 3.064 -1.060 3.767 1.00 0.00 C ATOM 2852 O LEU B 88 4.260 -0.971 3.493 1.00 0.00 O ATOM 2853 CB LEU B 88 2.684 0.704 1.950 1.00 0.00 C ATOM 2854 CG LEU B 88 1.632 1.519 1.179 1.00 0.00 C ATOM 2855 CD1 LEU B 88 2.367 2.226 0.050 1.00 0.00 C ATOM 2856 CD2 LEU B 88 0.500 0.677 0.578 1.00 0.00 C ATOM 0 H LEU B 88 0.231 0.628 3.347 1.00 0.00 H new ATOM 0 HA LEU B 88 1.478 -0.989 2.445 1.00 0.00 H new ATOM 0 HB2 LEU B 88 3.370 1.384 2.454 1.00 0.00 H new ATOM 0 HB3 LEU B 88 3.275 0.119 1.246 1.00 0.00 H new ATOM 0 HG LEU B 88 1.155 2.202 1.882 1.00 0.00 H new ATOM 0 HD11 LEU B 88 1.660 2.820 -0.529 1.00 0.00 H new ATOM 0 HD12 LEU B 88 3.133 2.879 0.468 1.00 0.00 H new ATOM 0 HD13 LEU B 88 2.835 1.486 -0.599 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -0.198 1.328 0.052 1.00 0.00 H new ATOM 0 HD22 LEU B 88 0.917 -0.048 -0.121 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -0.025 0.151 1.375 1.00 0.00 H new ATOM 2868 N LYS B 89 2.605 -1.899 4.705 1.00 0.00 N ATOM 2869 CA LYS B 89 3.493 -2.886 5.323 1.00 0.00 C ATOM 2870 C LYS B 89 3.302 -4.243 4.650 1.00 0.00 C ATOM 2871 O LYS B 89 4.131 -4.666 3.849 1.00 0.00 O ATOM 2872 CB LYS B 89 3.340 -2.942 6.847 1.00 0.00 C ATOM 2873 CG LYS B 89 3.387 -1.552 7.489 1.00 0.00 C ATOM 2874 CD LYS B 89 3.146 -1.675 9.004 1.00 0.00 C ATOM 2875 CE LYS B 89 1.670 -1.558 9.431 1.00 0.00 C ATOM 2876 NZ LYS B 89 0.718 -2.295 8.569 1.00 0.00 N ATOM 0 H LYS B 89 1.644 -1.914 5.046 1.00 0.00 H new ATOM 0 HA LYS B 89 4.525 -2.574 5.160 1.00 0.00 H new ATOM 0 HB2 LYS B 89 2.395 -3.423 7.097 1.00 0.00 H new ATOM 0 HB3 LYS B 89 4.133 -3.560 7.267 1.00 0.00 H new ATOM 0 HG2 LYS B 89 4.354 -1.086 7.301 1.00 0.00 H new ATOM 0 HG3 LYS B 89 2.630 -0.908 7.041 1.00 0.00 H new ATOM 0 HD2 LYS B 89 3.534 -2.636 9.343 1.00 0.00 H new ATOM 0 HD3 LYS B 89 3.720 -0.902 9.514 1.00 0.00 H new ATOM 0 HE2 LYS B 89 1.571 -1.923 10.453 1.00 0.00 H new ATOM 0 HE3 LYS B 89 1.391 -0.504 9.440 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -0.231 -2.261 8.992 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 0.693 -1.857 7.626 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 1.023 -3.285 8.482 1.00 0.00 H new ATOM 2890 N GLY B 90 2.198 -4.905 4.980 1.00 0.00 N ATOM 2891 CA GLY B 90 1.805 -6.196 4.449 1.00 0.00 C ATOM 2892 C GLY B 90 0.640 -6.747 5.266 1.00 0.00 C ATOM 2893 O GLY B 90 0.810 -7.747 6.031 1.00 0.00 O ATOM 2894 OXT GLY B 90 -0.255 -7.101 4.438 1.00 0.00 O ATOM 0 H GLY B 90 1.527 -4.537 5.654 1.00 0.00 H new ATOM 0 HA2 GLY B 90 1.516 -6.098 3.403 1.00 0.00 H new ATOM 0 HA3 GLY B 90 2.647 -6.887 4.484 1.00 0.00 H new TER 2898 GLY B 90