USER MOD reduce.3.24.130724 H: found=0, std=0, add=1474, rem=0, adj=50 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 17 HIS : no HE2:sc= 0.619 K(o=3.8,f=-1.3!) USER MOD Set 1.2: A 27 HIS : no HE2:sc= 0.718 K(o=3.8,f=-3.9) USER MOD Set 1.3: B 85 ASN : amide:sc= 0.675 K(o=3.8,f=-2.7) USER MOD Set 1.4: B 89 LYS NZ :NH3+ 161:sc= 1.75 (180deg=0.0839) USER MOD Set 2.1: A 75 THR OG1 : rot 78:sc= 1.91 USER MOD Set 2.2: B 71 GLN : amide:sc= 1.66 K(o=4.2,f=1.7) USER MOD Set 2.3: B 75 THR OG1 : rot -71:sc= 0.588 USER MOD Set 3.1: A 85 ASN : amide:sc= 1.46 K(o=2.5,f=-2.7) USER MOD Set 3.2: B 27 HIS : no HE2:sc= 1.03 K(o=2.5,f=-2.7!) USER MOD Set 4.1: A 43 THR OG1 : rot -48:sc= 1.17 USER MOD Set 4.2: B 1 MET N :NH3+ -172:sc= 0.174 (180deg=0.148) USER MOD Set 5.1: A 63 ASN : amide:sc= -1.75! K(o=-1.9!,f=-6.4) USER MOD Set 5.2: A 69 ASN : amide:sc= -0.108 K(o=-1.9,f=-6.4!) USER MOD Set 6.1: A 46 SER OG : rot -151:sc= 0.94 USER MOD Set 6.2: A 49 GLN : amide:sc= 1.94 K(o=2.9,f=0.97) USER MOD Set 7.1: A 39 GLN : amide:sc= 0.555 K(o=2.2,f=-3.5) USER MOD Set 7.2: A 47 LYS NZ :NH3+ -161:sc= 1.67 (180deg=0.259) USER MOD Set 8.1: A 31 LYS NZ :NH3+ -126:sc= 0 (180deg=-0.0375) USER MOD Set 8.2: A 66 GLN : amide:sc= 0.967 K(o=0.97,f=-0.028) USER MOD Set 9.1: A 18 LYS NZ :NH3+ -172:sc= 0.701 (180deg=0.101) USER MOD Set 9.2: A 19 TYR OH : rot 180:sc= 1.44 USER MOD Set10.1: A 1 MET N :NH3+ -169:sc= 0.579 (180deg=0.36) USER MOD Set10.2: B 43 THR OG1 : rot -36:sc= 1.09 USER MOD Single : A 1 MET CE :methyl -176:sc= 0 (180deg=-0.0292) USER MOD Single : A 3 SER OG : rot 180:sc= 0.0776 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 20 SER OG : rot 73:sc= 1.08 USER MOD Single : A 22 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00973) USER MOD Single : A 26 LYS NZ :NH3+ 173:sc= 1.07 (180deg=0.998) USER MOD Single : A 28 THR OG1 : rot 49:sc= 0.432 USER MOD Single : A 30 SER OG : rot -117:sc= 1.24 USER MOD Single : A 32 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0195) USER MOD Single : A 35 LYS NZ :NH3+ -151:sc= 1.05 (180deg=0.364) USER MOD Single : A 40 LYS NZ :NH3+ -168:sc= -0.0348 (180deg=-0.186) USER MOD Single : A 55 LYS NZ :NH3+ -169:sc=-0.00614 (180deg=-0.131) USER MOD Single : A 57 MET CE :methyl 165:sc=-0.00801 (180deg=-0.238) USER MOD Single : A 64 LYS NZ :NH3+ -167:sc= -0.0204 (180deg=-0.204) USER MOD Single : A 71 GLN : amide:sc= 1.78 K(o=1.8,f=-1.2) USER MOD Single : A 73 TYR OH : rot 157:sc= 1.2 USER MOD Single : A 82 MET CE :methyl -123:sc= -0.109 (180deg=-0.239) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ -142:sc= 0.171 (180deg=-0.0126) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 3 SER OG : rot 180:sc= 0.144 USER MOD Single : B 7 GLN : amide:sc= 0.543 K(o=0.54,f=-1.3) USER MOD Single : B 17 HIS : no HE2:sc= 0.159 K(o=0.16,f=-2.3!) USER MOD Single : B 18 LYS NZ :NH3+ -146:sc= 0.0449 (180deg=0) USER MOD Single : B 19 TYR OH : rot 20:sc= 1.17 USER MOD Single : B 20 SER OG : rot -89:sc= 0.927 USER MOD Single : B 22 LYS NZ :NH3+ 163:sc= -0.0226 (180deg=-0.199) USER MOD Single : B 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 28 THR OG1 : rot 70:sc= 1.2 USER MOD Single : B 30 SER OG : rot -85:sc= 1.13 USER MOD Single : B 31 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.037) USER MOD Single : B 32 LYS NZ :NH3+ 168:sc=-0.00845 (180deg=-0.143) USER MOD Single : B 35 LYS NZ :NH3+ -159:sc= 0.466 (180deg=-0.623) USER MOD Single : B 39 GLN : amide:sc=-0.00563 K(o=-0.0056,f=-2.5!) USER MOD Single : B 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 47 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0507) USER MOD Single : B 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 55 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.102) USER MOD Single : B 57 MET CE :methyl -164:sc= -0.0491 (180deg=-0.352) USER MOD Single : B 63 ASN : amide:sc= 0.52 K(o=0.52,f=0) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 66 GLN : amide:sc= 0.985 K(o=0.99,f=-0.42) USER MOD Single : B 69 ASN : amide:sc= -0.792 K(o=-0.79,f=-11!) USER MOD Single : B 73 TYR OH : rot 151:sc= 1.17 USER MOD Single : B 82 MET CE :methyl 175:sc= 0 (180deg=-0.0322) USER MOD Single : B 84 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.014 -0.095 -6.260 1.00 0.00 N ATOM 2 CA MET A 1 -13.330 -1.446 -6.772 1.00 0.00 C ATOM 3 C MET A 1 -12.700 -2.556 -5.917 1.00 0.00 C ATOM 4 O MET A 1 -12.584 -3.687 -6.380 1.00 0.00 O ATOM 5 CB MET A 1 -12.912 -1.576 -8.245 1.00 0.00 C ATOM 6 CG MET A 1 -13.615 -0.545 -9.138 1.00 0.00 C ATOM 7 SD MET A 1 -13.416 -0.791 -10.923 1.00 0.00 S ATOM 8 CE MET A 1 -11.625 -0.618 -11.096 1.00 0.00 C ATOM 0 H1 MET A 1 -13.604 0.608 -6.748 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.205 -0.058 -5.238 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.010 0.116 -6.433 1.00 0.00 H new ATOM 0 HA MET A 1 -14.410 -1.574 -6.705 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.832 -1.450 -8.327 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.144 -2.580 -8.600 1.00 0.00 H new ATOM 0 HG2 MET A 1 -14.680 -0.554 -8.904 1.00 0.00 H new ATOM 0 HG3 MET A 1 -13.241 0.446 -8.882 1.00 0.00 H new ATOM 0 HE1 MET A 1 -11.354 -0.673 -12.150 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.312 0.344 -10.691 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.128 -1.420 -10.551 1.00 0.00 H new ATOM 20 N ALA A 2 -12.250 -2.234 -4.698 1.00 0.00 N ATOM 21 CA ALA A 2 -11.487 -3.083 -3.787 1.00 0.00 C ATOM 22 C ALA A 2 -10.071 -3.310 -4.307 1.00 0.00 C ATOM 23 O ALA A 2 -9.096 -2.978 -3.628 1.00 0.00 O ATOM 24 CB ALA A 2 -12.209 -4.396 -3.464 1.00 0.00 C ATOM 0 H ALA A 2 -12.423 -1.311 -4.299 1.00 0.00 H new ATOM 0 HA ALA A 2 -11.405 -2.550 -2.840 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -11.598 -4.989 -2.783 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -13.168 -4.178 -2.994 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -12.375 -4.956 -4.384 1.00 0.00 H new ATOM 30 N SER A 3 -9.964 -3.829 -5.530 1.00 0.00 N ATOM 31 CA SER A 3 -8.720 -4.190 -6.187 1.00 0.00 C ATOM 32 C SER A 3 -7.603 -3.160 -5.986 1.00 0.00 C ATOM 33 O SER A 3 -6.508 -3.570 -5.609 1.00 0.00 O ATOM 34 CB SER A 3 -8.965 -4.538 -7.660 1.00 0.00 C ATOM 35 OG SER A 3 -10.176 -5.265 -7.756 1.00 0.00 O ATOM 0 H SER A 3 -10.782 -4.015 -6.111 1.00 0.00 H new ATOM 0 HA SER A 3 -8.347 -5.090 -5.698 1.00 0.00 H new ATOM 0 HB2 SER A 3 -9.021 -3.629 -8.259 1.00 0.00 H new ATOM 0 HB3 SER A 3 -8.137 -5.128 -8.052 1.00 0.00 H new ATOM 0 HG SER A 3 -10.347 -5.493 -8.694 1.00 0.00 H new ATOM 41 N PRO A 4 -7.843 -1.847 -6.187 1.00 0.00 N ATOM 42 CA PRO A 4 -6.831 -0.823 -5.978 1.00 0.00 C ATOM 43 C PRO A 4 -6.203 -0.892 -4.585 1.00 0.00 C ATOM 44 O PRO A 4 -4.983 -0.823 -4.453 1.00 0.00 O ATOM 45 CB PRO A 4 -7.528 0.521 -6.219 1.00 0.00 C ATOM 46 CG PRO A 4 -8.669 0.150 -7.163 1.00 0.00 C ATOM 47 CD PRO A 4 -9.083 -1.219 -6.629 1.00 0.00 C ATOM 0 HA PRO A 4 -5.997 -0.967 -6.665 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -7.897 0.957 -5.291 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -6.854 1.251 -6.667 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -9.486 0.870 -7.120 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -8.341 0.102 -8.201 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -9.791 -1.123 -5.806 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -9.571 -1.812 -7.402 1.00 0.00 H new ATOM 55 N LEU A 5 -7.016 -1.034 -3.535 1.00 0.00 N ATOM 56 CA LEU A 5 -6.463 -1.147 -2.196 1.00 0.00 C ATOM 57 C LEU A 5 -5.836 -2.526 -2.026 1.00 0.00 C ATOM 58 O LEU A 5 -4.718 -2.638 -1.526 1.00 0.00 O ATOM 59 CB LEU A 5 -7.529 -0.875 -1.129 1.00 0.00 C ATOM 60 CG LEU A 5 -6.956 -1.003 0.294 1.00 0.00 C ATOM 61 CD1 LEU A 5 -5.745 -0.097 0.543 1.00 0.00 C ATOM 62 CD2 LEU A 5 -8.020 -0.625 1.319 1.00 0.00 C ATOM 0 H LEU A 5 -8.034 -1.072 -3.589 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.689 -0.391 -2.064 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -7.936 0.126 -1.269 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.355 -1.575 -1.253 1.00 0.00 H new ATOM 0 HG LEU A 5 -6.641 -2.042 0.395 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -5.390 -0.236 1.564 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -4.949 -0.354 -0.156 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -6.033 0.944 0.398 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.607 -0.718 2.323 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -8.338 0.404 1.151 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.877 -1.291 1.216 1.00 0.00 H new ATOM 74 N ASP A 6 -6.554 -3.573 -2.445 1.00 0.00 N ATOM 75 CA ASP A 6 -6.123 -4.956 -2.276 1.00 0.00 C ATOM 76 C ASP A 6 -4.706 -5.148 -2.811 1.00 0.00 C ATOM 77 O ASP A 6 -3.863 -5.709 -2.116 1.00 0.00 O ATOM 78 CB ASP A 6 -7.087 -5.936 -2.958 1.00 0.00 C ATOM 79 CG ASP A 6 -8.522 -5.855 -2.442 1.00 0.00 C ATOM 80 OD1 ASP A 6 -8.701 -5.460 -1.270 1.00 0.00 O ATOM 81 OD2 ASP A 6 -9.421 -6.199 -3.240 1.00 0.00 O ATOM 0 H ASP A 6 -7.455 -3.479 -2.913 1.00 0.00 H new ATOM 0 HA ASP A 6 -6.128 -5.172 -1.208 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -7.086 -5.743 -4.031 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -6.717 -6.952 -2.816 1.00 0.00 H new ATOM 86 N GLN A 7 -4.426 -4.670 -4.027 1.00 0.00 N ATOM 87 CA GLN A 7 -3.087 -4.770 -4.590 1.00 0.00 C ATOM 88 C GLN A 7 -2.072 -4.006 -3.736 1.00 0.00 C ATOM 89 O GLN A 7 -0.952 -4.472 -3.554 1.00 0.00 O ATOM 90 CB GLN A 7 -3.058 -4.347 -6.066 1.00 0.00 C ATOM 91 CG GLN A 7 -3.357 -2.862 -6.303 1.00 0.00 C ATOM 92 CD GLN A 7 -3.476 -2.547 -7.788 1.00 0.00 C ATOM 93 OE1 GLN A 7 -4.576 -2.440 -8.323 1.00 0.00 O ATOM 94 NE2 GLN A 7 -2.347 -2.401 -8.474 1.00 0.00 N ATOM 0 H GLN A 7 -5.108 -4.214 -4.633 1.00 0.00 H new ATOM 0 HA GLN A 7 -2.791 -5.819 -4.569 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -2.076 -4.578 -6.479 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -3.784 -4.944 -6.617 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -4.284 -2.591 -5.797 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -2.565 -2.256 -5.864 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -1.448 -2.496 -8.002 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -2.380 -2.194 -9.472 1.00 0.00 H new ATOM 103 N ALA A 8 -2.444 -2.841 -3.199 1.00 0.00 N ATOM 104 CA ALA A 8 -1.536 -2.039 -2.393 1.00 0.00 C ATOM 105 C ALA A 8 -1.195 -2.743 -1.078 1.00 0.00 C ATOM 106 O ALA A 8 -0.018 -2.944 -0.786 1.00 0.00 O ATOM 107 CB ALA A 8 -2.112 -0.648 -2.163 1.00 0.00 C ATOM 0 H ALA A 8 -3.373 -2.436 -3.312 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.601 -1.921 -2.941 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -1.419 -0.063 -1.558 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -2.263 -0.154 -3.123 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.066 -0.731 -1.643 1.00 0.00 H new ATOM 113 N ILE A 9 -2.199 -3.150 -0.291 1.00 0.00 N ATOM 114 CA ILE A 9 -1.922 -3.926 0.919 1.00 0.00 C ATOM 115 C ILE A 9 -1.145 -5.195 0.528 1.00 0.00 C ATOM 116 O ILE A 9 -0.115 -5.513 1.123 1.00 0.00 O ATOM 117 CB ILE A 9 -3.186 -4.180 1.771 1.00 0.00 C ATOM 118 CG1 ILE A 9 -4.276 -4.986 1.054 1.00 0.00 C ATOM 119 CG2 ILE A 9 -3.724 -2.838 2.287 1.00 0.00 C ATOM 120 CD1 ILE A 9 -5.488 -5.285 1.943 1.00 0.00 C ATOM 0 H ILE A 9 -3.186 -2.960 -0.465 1.00 0.00 H new ATOM 0 HA ILE A 9 -1.287 -3.345 1.588 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.887 -4.810 2.609 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.606 -4.435 0.173 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -3.851 -5.926 0.701 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -4.616 -3.011 2.889 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.963 -2.351 2.897 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -3.975 -2.197 1.442 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -6.222 -5.858 1.376 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.169 -5.862 2.811 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -5.936 -4.348 2.275 1.00 0.00 H new ATOM 132 N GLY A 10 -1.596 -5.861 -0.540 1.00 0.00 N ATOM 133 CA GLY A 10 -0.930 -6.984 -1.181 1.00 0.00 C ATOM 134 C GLY A 10 0.555 -6.720 -1.418 1.00 0.00 C ATOM 135 O GLY A 10 1.375 -7.601 -1.194 1.00 0.00 O ATOM 0 H GLY A 10 -2.475 -5.616 -0.996 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -1.044 -7.873 -0.561 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -1.415 -7.196 -2.134 1.00 0.00 H new ATOM 139 N LEU A 11 0.912 -5.515 -1.862 1.00 0.00 N ATOM 140 CA LEU A 11 2.287 -5.118 -2.117 1.00 0.00 C ATOM 141 C LEU A 11 3.102 -5.198 -0.823 1.00 0.00 C ATOM 142 O LEU A 11 4.071 -5.952 -0.745 1.00 0.00 O ATOM 143 CB LEU A 11 2.288 -3.706 -2.722 1.00 0.00 C ATOM 144 CG LEU A 11 3.523 -3.314 -3.535 1.00 0.00 C ATOM 145 CD1 LEU A 11 4.833 -3.497 -2.776 1.00 0.00 C ATOM 146 CD2 LEU A 11 3.558 -3.997 -4.904 1.00 0.00 C ATOM 0 H LEU A 11 0.236 -4.776 -2.057 1.00 0.00 H new ATOM 0 HA LEU A 11 2.757 -5.794 -2.831 1.00 0.00 H new ATOM 0 HB2 LEU A 11 1.412 -3.609 -3.363 1.00 0.00 H new ATOM 0 HB3 LEU A 11 2.171 -2.987 -1.911 1.00 0.00 H new ATOM 0 HG LEU A 11 3.426 -2.243 -3.710 1.00 0.00 H new ATOM 0 HD11 LEU A 11 5.667 -3.200 -3.412 1.00 0.00 H new ATOM 0 HD12 LEU A 11 4.823 -2.878 -1.879 1.00 0.00 H new ATOM 0 HD13 LEU A 11 4.947 -4.544 -2.494 1.00 0.00 H new ATOM 0 HD21 LEU A 11 4.453 -3.687 -5.443 1.00 0.00 H new ATOM 0 HD22 LEU A 11 3.571 -5.079 -4.771 1.00 0.00 H new ATOM 0 HD23 LEU A 11 2.674 -3.713 -5.475 1.00 0.00 H new ATOM 158 N LEU A 12 2.707 -4.430 0.200 1.00 0.00 N ATOM 159 CA LEU A 12 3.378 -4.417 1.497 1.00 0.00 C ATOM 160 C LEU A 12 3.523 -5.842 2.030 1.00 0.00 C ATOM 161 O LEU A 12 4.596 -6.234 2.500 1.00 0.00 O ATOM 162 CB LEU A 12 2.580 -3.574 2.512 1.00 0.00 C ATOM 163 CG LEU A 12 2.799 -2.058 2.407 1.00 0.00 C ATOM 164 CD1 LEU A 12 2.226 -1.453 1.123 1.00 0.00 C ATOM 165 CD2 LEU A 12 2.150 -1.356 3.605 1.00 0.00 C ATOM 0 H LEU A 12 1.908 -3.798 0.146 1.00 0.00 H new ATOM 0 HA LEU A 12 4.366 -3.975 1.364 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.518 -3.783 2.381 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.846 -3.896 3.519 1.00 0.00 H new ATOM 0 HG LEU A 12 3.878 -1.904 2.394 1.00 0.00 H new ATOM 0 HD11 LEU A 12 2.414 -0.379 1.111 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.703 -1.915 0.259 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.152 -1.633 1.084 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.308 -0.280 3.526 1.00 0.00 H new ATOM 0 HD22 LEU A 12 1.080 -1.566 3.614 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.599 -1.722 4.528 1.00 0.00 H new ATOM 177 N ILE A 13 2.429 -6.602 1.965 1.00 0.00 N ATOM 178 CA ILE A 13 2.380 -7.974 2.437 1.00 0.00 C ATOM 179 C ILE A 13 3.393 -8.820 1.668 1.00 0.00 C ATOM 180 O ILE A 13 4.214 -9.503 2.277 1.00 0.00 O ATOM 181 CB ILE A 13 0.945 -8.509 2.280 1.00 0.00 C ATOM 182 CG1 ILE A 13 -0.020 -7.785 3.234 1.00 0.00 C ATOM 183 CG2 ILE A 13 0.876 -10.012 2.559 1.00 0.00 C ATOM 184 CD1 ILE A 13 -1.481 -7.952 2.802 1.00 0.00 C ATOM 0 H ILE A 13 1.545 -6.272 1.577 1.00 0.00 H new ATOM 0 HA ILE A 13 2.647 -8.024 3.493 1.00 0.00 H new ATOM 0 HB ILE A 13 0.649 -8.322 1.248 1.00 0.00 H new ATOM 0 HG12 ILE A 13 0.107 -8.175 4.244 1.00 0.00 H new ATOM 0 HG13 ILE A 13 0.230 -6.725 3.268 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -0.151 -10.357 2.439 1.00 0.00 H new ATOM 0 HG22 ILE A 13 1.521 -10.542 1.858 1.00 0.00 H new ATOM 0 HG23 ILE A 13 1.209 -10.208 3.578 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -2.130 -7.426 3.502 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -1.614 -7.538 1.802 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -1.739 -9.011 2.794 1.00 0.00 H new ATOM 196 N GLY A 14 3.318 -8.779 0.339 1.00 0.00 N ATOM 197 CA GLY A 14 4.159 -9.536 -0.566 1.00 0.00 C ATOM 198 C GLY A 14 5.625 -9.249 -0.285 1.00 0.00 C ATOM 199 O GLY A 14 6.405 -10.182 -0.098 1.00 0.00 O ATOM 0 H GLY A 14 2.641 -8.192 -0.149 1.00 0.00 H new ATOM 0 HA2 GLY A 14 3.961 -10.602 -0.452 1.00 0.00 H new ATOM 0 HA3 GLY A 14 3.921 -9.276 -1.598 1.00 0.00 H new ATOM 203 N ILE A 15 5.993 -7.963 -0.214 1.00 0.00 N ATOM 204 CA ILE A 15 7.336 -7.552 0.159 1.00 0.00 C ATOM 205 C ILE A 15 7.711 -8.268 1.463 1.00 0.00 C ATOM 206 O ILE A 15 8.636 -9.082 1.480 1.00 0.00 O ATOM 207 CB ILE A 15 7.420 -6.007 0.199 1.00 0.00 C ATOM 208 CG1 ILE A 15 7.670 -5.493 -1.231 1.00 0.00 C ATOM 209 CG2 ILE A 15 8.513 -5.500 1.145 1.00 0.00 C ATOM 210 CD1 ILE A 15 7.673 -3.965 -1.361 1.00 0.00 C ATOM 0 H ILE A 15 5.363 -7.186 -0.415 1.00 0.00 H new ATOM 0 HA ILE A 15 8.081 -7.848 -0.579 1.00 0.00 H new ATOM 0 HB ILE A 15 6.476 -5.624 0.586 1.00 0.00 H new ATOM 0 HG12 ILE A 15 8.628 -5.878 -1.580 1.00 0.00 H new ATOM 0 HG13 ILE A 15 6.904 -5.901 -1.890 1.00 0.00 H new ATOM 0 HG21 ILE A 15 8.527 -4.410 1.134 1.00 0.00 H new ATOM 0 HG22 ILE A 15 8.309 -5.850 2.157 1.00 0.00 H new ATOM 0 HG23 ILE A 15 9.481 -5.879 0.818 1.00 0.00 H new ATOM 0 HD11 ILE A 15 7.856 -3.689 -2.399 1.00 0.00 H new ATOM 0 HD12 ILE A 15 6.707 -3.571 -1.045 1.00 0.00 H new ATOM 0 HD13 ILE A 15 8.458 -3.548 -0.731 1.00 0.00 H new ATOM 222 N PHE A 16 6.961 -8.011 2.538 1.00 0.00 N ATOM 223 CA PHE A 16 7.281 -8.551 3.853 1.00 0.00 C ATOM 224 C PHE A 16 7.513 -10.061 3.796 1.00 0.00 C ATOM 225 O PHE A 16 8.532 -10.569 4.265 1.00 0.00 O ATOM 226 CB PHE A 16 6.149 -8.226 4.834 1.00 0.00 C ATOM 227 CG PHE A 16 6.430 -8.618 6.272 1.00 0.00 C ATOM 228 CD1 PHE A 16 6.240 -9.944 6.698 1.00 0.00 C ATOM 229 CD2 PHE A 16 6.935 -7.670 7.176 1.00 0.00 C ATOM 230 CE1 PHE A 16 6.507 -10.303 8.026 1.00 0.00 C ATOM 231 CE2 PHE A 16 7.136 -8.011 8.525 1.00 0.00 C ATOM 232 CZ PHE A 16 6.898 -9.325 8.954 1.00 0.00 C ATOM 0 H PHE A 16 6.124 -7.428 2.518 1.00 0.00 H new ATOM 0 HA PHE A 16 8.205 -8.087 4.197 1.00 0.00 H new ATOM 0 HB2 PHE A 16 5.948 -7.155 4.795 1.00 0.00 H new ATOM 0 HB3 PHE A 16 5.242 -8.733 4.503 1.00 0.00 H new ATOM 0 HD1 PHE A 16 5.887 -10.688 6.000 1.00 0.00 H new ATOM 0 HD2 PHE A 16 7.170 -6.673 6.833 1.00 0.00 H new ATOM 0 HE1 PHE A 16 6.412 -11.333 8.336 1.00 0.00 H new ATOM 0 HE2 PHE A 16 7.472 -7.264 9.228 1.00 0.00 H new ATOM 0 HZ PHE A 16 7.015 -9.584 9.996 1.00 0.00 H new ATOM 242 N HIS A 17 6.546 -10.792 3.244 1.00 0.00 N ATOM 243 CA HIS A 17 6.553 -12.244 3.290 1.00 0.00 C ATOM 244 C HIS A 17 7.565 -12.838 2.314 1.00 0.00 C ATOM 245 O HIS A 17 8.069 -13.926 2.570 1.00 0.00 O ATOM 246 CB HIS A 17 5.134 -12.794 3.141 1.00 0.00 C ATOM 247 CG HIS A 17 4.279 -12.380 4.313 1.00 0.00 C ATOM 248 ND1 HIS A 17 3.629 -11.175 4.429 1.00 0.00 N ATOM 249 CD2 HIS A 17 4.231 -12.989 5.540 1.00 0.00 C ATOM 250 CE1 HIS A 17 3.193 -11.065 5.693 1.00 0.00 C ATOM 251 NE2 HIS A 17 3.546 -12.139 6.414 1.00 0.00 N ATOM 0 H HIS A 17 5.743 -10.393 2.757 1.00 0.00 H new ATOM 0 HA HIS A 17 6.898 -12.565 4.273 1.00 0.00 H new ATOM 0 HB2 HIS A 17 4.692 -12.429 2.214 1.00 0.00 H new ATOM 0 HB3 HIS A 17 5.165 -13.881 3.072 1.00 0.00 H new ATOM 0 HD1 HIS A 17 3.501 -10.487 3.687 1.00 0.00 H new ATOM 0 HD2 HIS A 17 4.648 -13.954 5.788 1.00 0.00 H new ATOM 0 HE1 HIS A 17 2.633 -10.225 6.078 1.00 0.00 H new ATOM 259 N LYS A 18 7.935 -12.127 1.243 1.00 0.00 N ATOM 260 CA LYS A 18 9.051 -12.551 0.407 1.00 0.00 C ATOM 261 C LYS A 18 10.336 -12.534 1.241 1.00 0.00 C ATOM 262 O LYS A 18 11.054 -13.532 1.326 1.00 0.00 O ATOM 263 CB LYS A 18 9.161 -11.646 -0.830 1.00 0.00 C ATOM 264 CG LYS A 18 10.198 -12.178 -1.831 1.00 0.00 C ATOM 265 CD LYS A 18 10.264 -11.318 -3.103 1.00 0.00 C ATOM 266 CE LYS A 18 10.927 -9.950 -2.893 1.00 0.00 C ATOM 267 NZ LYS A 18 12.344 -10.077 -2.508 1.00 0.00 N ATOM 0 H LYS A 18 7.480 -11.265 0.941 1.00 0.00 H new ATOM 0 HA LYS A 18 8.886 -13.568 0.050 1.00 0.00 H new ATOM 0 HB2 LYS A 18 8.188 -11.575 -1.317 1.00 0.00 H new ATOM 0 HB3 LYS A 18 9.437 -10.638 -0.520 1.00 0.00 H new ATOM 0 HG2 LYS A 18 11.180 -12.202 -1.358 1.00 0.00 H new ATOM 0 HG3 LYS A 18 9.949 -13.205 -2.100 1.00 0.00 H new ATOM 0 HD2 LYS A 18 10.813 -11.863 -3.871 1.00 0.00 H new ATOM 0 HD3 LYS A 18 9.253 -11.167 -3.481 1.00 0.00 H new ATOM 0 HE2 LYS A 18 10.851 -9.366 -3.810 1.00 0.00 H new ATOM 0 HE3 LYS A 18 10.389 -9.401 -2.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 12.717 -9.143 -2.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 12.427 -10.724 -1.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 12.889 -10.454 -3.309 1.00 0.00 H new ATOM 281 N TYR A 19 10.626 -11.392 1.872 1.00 0.00 N ATOM 282 CA TYR A 19 11.828 -11.257 2.683 1.00 0.00 C ATOM 283 C TYR A 19 11.805 -12.214 3.875 1.00 0.00 C ATOM 284 O TYR A 19 12.823 -12.824 4.188 1.00 0.00 O ATOM 285 CB TYR A 19 12.044 -9.796 3.082 1.00 0.00 C ATOM 286 CG TYR A 19 12.533 -8.959 1.919 1.00 0.00 C ATOM 287 CD1 TYR A 19 13.877 -9.034 1.516 1.00 0.00 C ATOM 288 CD2 TYR A 19 11.632 -8.180 1.178 1.00 0.00 C ATOM 289 CE1 TYR A 19 14.282 -8.415 0.324 1.00 0.00 C ATOM 290 CE2 TYR A 19 12.011 -7.641 -0.058 1.00 0.00 C ATOM 291 CZ TYR A 19 13.331 -7.794 -0.505 1.00 0.00 C ATOM 292 OH TYR A 19 13.664 -7.399 -1.765 1.00 0.00 O ATOM 0 H TYR A 19 10.045 -10.555 1.834 1.00 0.00 H new ATOM 0 HA TYR A 19 12.692 -11.549 2.086 1.00 0.00 H new ATOM 0 HB2 TYR A 19 11.110 -9.381 3.460 1.00 0.00 H new ATOM 0 HB3 TYR A 19 12.768 -9.745 3.895 1.00 0.00 H new ATOM 0 HD1 TYR A 19 14.596 -9.566 2.122 1.00 0.00 H new ATOM 0 HD2 TYR A 19 10.640 -7.995 1.563 1.00 0.00 H new ATOM 0 HE1 TYR A 19 15.325 -8.415 0.043 1.00 0.00 H new ATOM 0 HE2 TYR A 19 11.291 -7.111 -0.663 1.00 0.00 H new ATOM 0 HH TYR A 19 12.885 -6.990 -2.196 1.00 0.00 H new ATOM 302 N SER A 20 10.649 -12.397 4.517 1.00 0.00 N ATOM 303 CA SER A 20 10.518 -13.411 5.556 1.00 0.00 C ATOM 304 C SER A 20 10.825 -14.789 4.964 1.00 0.00 C ATOM 305 O SER A 20 11.633 -15.532 5.510 1.00 0.00 O ATOM 306 CB SER A 20 9.128 -13.364 6.195 1.00 0.00 C ATOM 307 OG SER A 20 8.815 -12.047 6.610 1.00 0.00 O ATOM 0 H SER A 20 9.801 -11.861 4.336 1.00 0.00 H new ATOM 0 HA SER A 20 11.237 -13.209 6.350 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.382 -13.713 5.481 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.092 -14.039 7.050 1.00 0.00 H new ATOM 0 HG SER A 20 8.626 -11.493 5.824 1.00 0.00 H new ATOM 313 N GLY A 21 10.216 -15.102 3.817 1.00 0.00 N ATOM 314 CA GLY A 21 10.450 -16.302 3.028 1.00 0.00 C ATOM 315 C GLY A 21 11.932 -16.639 2.918 1.00 0.00 C ATOM 316 O GLY A 21 12.320 -17.783 3.151 1.00 0.00 O ATOM 0 H GLY A 21 9.514 -14.492 3.398 1.00 0.00 H new ATOM 0 HA2 GLY A 21 9.921 -17.141 3.480 1.00 0.00 H new ATOM 0 HA3 GLY A 21 10.035 -16.165 2.029 1.00 0.00 H new ATOM 320 N LYS A 22 12.759 -15.640 2.597 1.00 0.00 N ATOM 321 CA LYS A 22 14.206 -15.798 2.513 1.00 0.00 C ATOM 322 C LYS A 22 14.792 -16.490 3.755 1.00 0.00 C ATOM 323 O LYS A 22 15.714 -17.292 3.624 1.00 0.00 O ATOM 324 CB LYS A 22 14.859 -14.430 2.272 1.00 0.00 C ATOM 325 CG LYS A 22 16.308 -14.568 1.788 1.00 0.00 C ATOM 326 CD LYS A 22 17.046 -13.221 1.765 1.00 0.00 C ATOM 327 CE LYS A 22 16.319 -12.122 0.981 1.00 0.00 C ATOM 328 NZ LYS A 22 16.078 -12.507 -0.420 1.00 0.00 N ATOM 0 H LYS A 22 12.437 -14.695 2.388 1.00 0.00 H new ATOM 0 HA LYS A 22 14.427 -16.452 1.670 1.00 0.00 H new ATOM 0 HB2 LYS A 22 14.280 -13.876 1.533 1.00 0.00 H new ATOM 0 HB3 LYS A 22 14.838 -13.849 3.194 1.00 0.00 H new ATOM 0 HG2 LYS A 22 16.842 -15.261 2.439 1.00 0.00 H new ATOM 0 HG3 LYS A 22 16.315 -15.001 0.788 1.00 0.00 H new ATOM 0 HD2 LYS A 22 17.195 -12.883 2.791 1.00 0.00 H new ATOM 0 HD3 LYS A 22 18.035 -13.368 1.331 1.00 0.00 H new ATOM 0 HE2 LYS A 22 15.367 -11.902 1.465 1.00 0.00 H new ATOM 0 HE3 LYS A 22 16.910 -11.207 1.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 15.646 -11.710 -0.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 16.981 -12.758 -0.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 15.437 -13.325 -0.450 1.00 0.00 H new ATOM 342 N GLU A 23 14.263 -16.192 4.948 1.00 0.00 N ATOM 343 CA GLU A 23 14.669 -16.805 6.210 1.00 0.00 C ATOM 344 C GLU A 23 13.572 -17.729 6.759 1.00 0.00 C ATOM 345 O GLU A 23 13.464 -17.904 7.972 1.00 0.00 O ATOM 346 CB GLU A 23 15.087 -15.708 7.208 1.00 0.00 C ATOM 347 CG GLU A 23 14.000 -14.647 7.452 1.00 0.00 C ATOM 348 CD GLU A 23 14.389 -13.622 8.520 1.00 0.00 C ATOM 349 OE1 GLU A 23 15.520 -13.718 9.047 1.00 0.00 O ATOM 350 OE2 GLU A 23 13.552 -12.735 8.798 1.00 0.00 O ATOM 0 H GLU A 23 13.522 -15.500 5.061 1.00 0.00 H new ATOM 0 HA GLU A 23 15.537 -17.443 6.040 1.00 0.00 H new ATOM 0 HB2 GLU A 23 15.347 -16.174 8.158 1.00 0.00 H new ATOM 0 HB3 GLU A 23 15.986 -15.216 6.838 1.00 0.00 H new ATOM 0 HG2 GLU A 23 13.792 -14.127 6.517 1.00 0.00 H new ATOM 0 HG3 GLU A 23 13.077 -15.143 7.753 1.00 0.00 H new ATOM 357 N GLY A 24 12.778 -18.346 5.876 1.00 0.00 N ATOM 358 CA GLY A 24 11.638 -19.167 6.254 1.00 0.00 C ATOM 359 C GLY A 24 10.430 -18.272 6.530 1.00 0.00 C ATOM 360 O GLY A 24 10.461 -17.454 7.444 1.00 0.00 O ATOM 0 H GLY A 24 12.917 -18.284 4.867 1.00 0.00 H new ATOM 0 HA2 GLY A 24 11.405 -19.873 5.457 1.00 0.00 H new ATOM 0 HA3 GLY A 24 11.878 -19.754 7.140 1.00 0.00 H new ATOM 364 N ASP A 25 9.362 -18.402 5.736 1.00 0.00 N ATOM 365 CA ASP A 25 8.222 -17.499 5.843 1.00 0.00 C ATOM 366 C ASP A 25 7.551 -17.597 7.215 1.00 0.00 C ATOM 367 O ASP A 25 7.305 -18.695 7.711 1.00 0.00 O ATOM 368 CB ASP A 25 7.204 -17.756 4.727 1.00 0.00 C ATOM 369 CG ASP A 25 6.080 -16.725 4.784 1.00 0.00 C ATOM 370 OD1 ASP A 25 6.425 -15.526 4.874 1.00 0.00 O ATOM 371 OD2 ASP A 25 4.906 -17.152 4.760 1.00 0.00 O ATOM 0 H ASP A 25 9.267 -19.120 5.018 1.00 0.00 H new ATOM 0 HA ASP A 25 8.605 -16.485 5.730 1.00 0.00 H new ATOM 0 HB2 ASP A 25 7.699 -17.710 3.757 1.00 0.00 H new ATOM 0 HB3 ASP A 25 6.791 -18.760 4.827 1.00 0.00 H new ATOM 376 N LYS A 26 7.240 -16.441 7.803 1.00 0.00 N ATOM 377 CA LYS A 26 6.592 -16.276 9.093 1.00 0.00 C ATOM 378 C LYS A 26 6.232 -14.794 9.199 1.00 0.00 C ATOM 379 O LYS A 26 6.817 -13.980 8.486 1.00 0.00 O ATOM 380 CB LYS A 26 7.525 -16.727 10.231 1.00 0.00 C ATOM 381 CG LYS A 26 8.894 -16.028 10.191 1.00 0.00 C ATOM 382 CD LYS A 26 9.801 -16.445 11.359 1.00 0.00 C ATOM 383 CE LYS A 26 10.374 -17.862 11.216 1.00 0.00 C ATOM 384 NZ LYS A 26 11.317 -17.964 10.087 1.00 0.00 N ATOM 0 H LYS A 26 7.448 -15.546 7.361 1.00 0.00 H new ATOM 0 HA LYS A 26 5.697 -16.893 9.180 1.00 0.00 H new ATOM 0 HB2 LYS A 26 7.046 -16.524 11.189 1.00 0.00 H new ATOM 0 HB3 LYS A 26 7.671 -17.805 10.169 1.00 0.00 H new ATOM 0 HG2 LYS A 26 9.390 -16.261 9.249 1.00 0.00 H new ATOM 0 HG3 LYS A 26 8.748 -14.948 10.216 1.00 0.00 H new ATOM 0 HD2 LYS A 26 10.624 -15.735 11.440 1.00 0.00 H new ATOM 0 HD3 LYS A 26 9.234 -16.383 12.288 1.00 0.00 H new ATOM 0 HE2 LYS A 26 10.881 -18.143 12.139 1.00 0.00 H new ATOM 0 HE3 LYS A 26 9.558 -18.570 11.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 11.770 -18.900 10.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 10.802 -17.838 9.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 12.045 -17.226 10.175 1.00 0.00 H new ATOM 398 N HIS A 27 5.308 -14.412 10.084 1.00 0.00 N ATOM 399 CA HIS A 27 4.824 -13.032 10.166 1.00 0.00 C ATOM 400 C HIS A 27 5.800 -12.117 10.932 1.00 0.00 C ATOM 401 O HIS A 27 5.368 -11.179 11.607 1.00 0.00 O ATOM 402 CB HIS A 27 3.424 -13.020 10.802 1.00 0.00 C ATOM 403 CG HIS A 27 2.395 -13.912 10.142 1.00 0.00 C ATOM 404 ND1 HIS A 27 1.251 -14.381 10.748 1.00 0.00 N ATOM 405 CD2 HIS A 27 2.405 -14.393 8.857 1.00 0.00 C ATOM 406 CE1 HIS A 27 0.594 -15.136 9.851 1.00 0.00 C ATOM 407 NE2 HIS A 27 1.258 -15.175 8.683 1.00 0.00 N ATOM 0 H HIS A 27 4.877 -15.045 10.758 1.00 0.00 H new ATOM 0 HA HIS A 27 4.761 -12.629 9.155 1.00 0.00 H new ATOM 0 HB2 HIS A 27 3.517 -13.316 11.847 1.00 0.00 H new ATOM 0 HB3 HIS A 27 3.050 -11.996 10.793 1.00 0.00 H new ATOM 0 HD1 HIS A 27 0.955 -14.190 11.705 1.00 0.00 H new ATOM 0 HD2 HIS A 27 3.163 -14.202 8.112 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -0.340 -15.642 10.043 1.00 0.00 H new ATOM 415 N THR A 28 7.109 -12.372 10.828 1.00 0.00 N ATOM 416 CA THR A 28 8.166 -11.693 11.569 1.00 0.00 C ATOM 417 C THR A 28 9.427 -11.637 10.715 1.00 0.00 C ATOM 418 O THR A 28 9.978 -12.694 10.406 1.00 0.00 O ATOM 419 CB THR A 28 8.479 -12.436 12.877 1.00 0.00 C ATOM 420 OG1 THR A 28 8.725 -13.798 12.610 1.00 0.00 O ATOM 421 CG2 THR A 28 7.352 -12.337 13.902 1.00 0.00 C ATOM 0 H THR A 28 7.471 -13.088 10.198 1.00 0.00 H new ATOM 0 HA THR A 28 7.827 -10.685 11.809 1.00 0.00 H new ATOM 0 HB THR A 28 9.361 -11.956 13.301 1.00 0.00 H new ATOM 0 HG1 THR A 28 9.360 -13.876 11.868 1.00 0.00 H new ATOM 0 HG21 THR A 28 7.632 -12.881 14.804 1.00 0.00 H new ATOM 0 HG22 THR A 28 7.176 -11.290 14.150 1.00 0.00 H new ATOM 0 HG23 THR A 28 6.442 -12.769 13.485 1.00 0.00 H new ATOM 429 N LEU A 29 9.902 -10.434 10.387 1.00 0.00 N ATOM 430 CA LEU A 29 11.211 -10.262 9.773 1.00 0.00 C ATOM 431 C LEU A 29 12.238 -10.084 10.884 1.00 0.00 C ATOM 432 O LEU A 29 11.948 -9.407 11.869 1.00 0.00 O ATOM 433 CB LEU A 29 11.239 -8.994 8.909 1.00 0.00 C ATOM 434 CG LEU A 29 10.441 -9.078 7.606 1.00 0.00 C ATOM 435 CD1 LEU A 29 10.257 -7.665 7.044 1.00 0.00 C ATOM 436 CD2 LEU A 29 11.198 -9.903 6.569 1.00 0.00 C ATOM 0 H LEU A 29 9.393 -9.563 10.539 1.00 0.00 H new ATOM 0 HA LEU A 29 11.429 -11.132 9.153 1.00 0.00 H new ATOM 0 HB2 LEU A 29 10.854 -8.162 9.499 1.00 0.00 H new ATOM 0 HB3 LEU A 29 12.276 -8.761 8.667 1.00 0.00 H new ATOM 0 HG LEU A 29 9.479 -9.546 7.815 1.00 0.00 H new ATOM 0 HD11 LEU A 29 9.689 -7.714 6.115 1.00 0.00 H new ATOM 0 HD12 LEU A 29 9.718 -7.053 7.767 1.00 0.00 H new ATOM 0 HD13 LEU A 29 11.233 -7.221 6.850 1.00 0.00 H new ATOM 0 HD21 LEU A 29 10.616 -9.953 5.648 1.00 0.00 H new ATOM 0 HD22 LEU A 29 12.161 -9.436 6.365 1.00 0.00 H new ATOM 0 HD23 LEU A 29 11.358 -10.911 6.952 1.00 0.00 H new ATOM 448 N SER A 30 13.448 -10.620 10.719 1.00 0.00 N ATOM 449 CA SER A 30 14.536 -10.276 11.624 1.00 0.00 C ATOM 450 C SER A 30 15.088 -8.908 11.225 1.00 0.00 C ATOM 451 O SER A 30 14.924 -8.478 10.082 1.00 0.00 O ATOM 452 CB SER A 30 15.621 -11.357 11.585 1.00 0.00 C ATOM 453 OG SER A 30 16.246 -11.386 10.315 1.00 0.00 O ATOM 0 H SER A 30 13.693 -11.281 9.982 1.00 0.00 H new ATOM 0 HA SER A 30 14.172 -10.223 12.650 1.00 0.00 H new ATOM 0 HB2 SER A 30 16.364 -11.163 12.358 1.00 0.00 H new ATOM 0 HB3 SER A 30 15.181 -12.330 11.803 1.00 0.00 H new ATOM 0 HG SER A 30 16.078 -12.252 9.888 1.00 0.00 H new ATOM 459 N LYS A 31 15.742 -8.211 12.158 1.00 0.00 N ATOM 460 CA LYS A 31 16.255 -6.868 11.932 1.00 0.00 C ATOM 461 C LYS A 31 17.104 -6.791 10.655 1.00 0.00 C ATOM 462 O LYS A 31 16.921 -5.907 9.819 1.00 0.00 O ATOM 463 CB LYS A 31 16.993 -6.380 13.191 1.00 0.00 C ATOM 464 CG LYS A 31 18.237 -7.192 13.577 1.00 0.00 C ATOM 465 CD LYS A 31 18.878 -6.611 14.843 1.00 0.00 C ATOM 466 CE LYS A 31 20.177 -7.336 15.220 1.00 0.00 C ATOM 467 NZ LYS A 31 19.951 -8.755 15.552 1.00 0.00 N ATOM 0 H LYS A 31 15.929 -8.569 13.095 1.00 0.00 H new ATOM 0 HA LYS A 31 15.422 -6.187 11.758 1.00 0.00 H new ATOM 0 HB2 LYS A 31 17.289 -5.342 13.039 1.00 0.00 H new ATOM 0 HB3 LYS A 31 16.296 -6.393 14.029 1.00 0.00 H new ATOM 0 HG2 LYS A 31 17.963 -8.233 13.745 1.00 0.00 H new ATOM 0 HG3 LYS A 31 18.956 -7.180 12.758 1.00 0.00 H new ATOM 0 HD2 LYS A 31 19.086 -5.552 14.690 1.00 0.00 H new ATOM 0 HD3 LYS A 31 18.172 -6.680 15.670 1.00 0.00 H new ATOM 0 HE2 LYS A 31 20.882 -7.267 14.392 1.00 0.00 H new ATOM 0 HE3 LYS A 31 20.636 -6.835 16.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 20.350 -8.960 16.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 18.930 -8.951 15.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 20.414 -9.356 14.841 1.00 0.00 H new ATOM 481 N LYS A 32 18.022 -7.741 10.476 1.00 0.00 N ATOM 482 CA LYS A 32 18.909 -7.711 9.322 1.00 0.00 C ATOM 483 C LYS A 32 18.157 -8.099 8.045 1.00 0.00 C ATOM 484 O LYS A 32 18.441 -7.557 6.980 1.00 0.00 O ATOM 485 CB LYS A 32 20.163 -8.566 9.539 1.00 0.00 C ATOM 486 CG LYS A 32 20.819 -8.330 10.906 1.00 0.00 C ATOM 487 CD LYS A 32 22.246 -8.896 10.964 1.00 0.00 C ATOM 488 CE LYS A 32 22.328 -10.400 10.664 1.00 0.00 C ATOM 489 NZ LYS A 32 21.484 -11.196 11.573 1.00 0.00 N ATOM 0 H LYS A 32 18.167 -8.529 11.108 1.00 0.00 H new ATOM 0 HA LYS A 32 19.257 -6.686 9.198 1.00 0.00 H new ATOM 0 HB2 LYS A 32 19.899 -9.619 9.446 1.00 0.00 H new ATOM 0 HB3 LYS A 32 20.886 -8.348 8.753 1.00 0.00 H new ATOM 0 HG2 LYS A 32 20.844 -7.261 11.117 1.00 0.00 H new ATOM 0 HG3 LYS A 32 20.213 -8.794 11.684 1.00 0.00 H new ATOM 0 HD2 LYS A 32 22.870 -8.358 10.250 1.00 0.00 H new ATOM 0 HD3 LYS A 32 22.661 -8.709 11.954 1.00 0.00 H new ATOM 0 HE2 LYS A 32 22.020 -10.581 9.634 1.00 0.00 H new ATOM 0 HE3 LYS A 32 23.363 -10.730 10.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 21.623 -12.208 11.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 21.748 -10.994 12.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 20.485 -10.949 11.425 1.00 0.00 H new ATOM 503 N GLU A 33 17.180 -9.011 8.133 1.00 0.00 N ATOM 504 CA GLU A 33 16.349 -9.343 6.984 1.00 0.00 C ATOM 505 C GLU A 33 15.564 -8.107 6.537 1.00 0.00 C ATOM 506 O GLU A 33 15.509 -7.799 5.349 1.00 0.00 O ATOM 507 CB GLU A 33 15.425 -10.520 7.321 1.00 0.00 C ATOM 508 CG GLU A 33 14.661 -11.016 6.086 1.00 0.00 C ATOM 509 CD GLU A 33 15.583 -11.657 5.058 1.00 0.00 C ATOM 510 OE1 GLU A 33 16.095 -12.756 5.360 1.00 0.00 O ATOM 511 OE2 GLU A 33 15.782 -11.020 4.000 1.00 0.00 O ATOM 0 H GLU A 33 16.952 -9.525 8.984 1.00 0.00 H new ATOM 0 HA GLU A 33 16.981 -9.654 6.152 1.00 0.00 H new ATOM 0 HB2 GLU A 33 16.014 -11.337 7.736 1.00 0.00 H new ATOM 0 HB3 GLU A 33 14.715 -10.216 8.090 1.00 0.00 H new ATOM 0 HG2 GLU A 33 13.905 -11.739 6.394 1.00 0.00 H new ATOM 0 HG3 GLU A 33 14.134 -10.180 5.627 1.00 0.00 H new ATOM 518 N LEU A 34 14.981 -7.378 7.494 1.00 0.00 N ATOM 519 CA LEU A 34 14.377 -6.081 7.234 1.00 0.00 C ATOM 520 C LEU A 34 15.403 -5.176 6.553 1.00 0.00 C ATOM 521 O LEU A 34 15.107 -4.549 5.538 1.00 0.00 O ATOM 522 CB LEU A 34 13.817 -5.487 8.538 1.00 0.00 C ATOM 523 CG LEU A 34 13.314 -4.033 8.467 1.00 0.00 C ATOM 524 CD1 LEU A 34 14.445 -3.000 8.323 1.00 0.00 C ATOM 525 CD2 LEU A 34 12.268 -3.847 7.361 1.00 0.00 C ATOM 0 H LEU A 34 14.918 -7.676 8.467 1.00 0.00 H new ATOM 0 HA LEU A 34 13.531 -6.182 6.554 1.00 0.00 H new ATOM 0 HB2 LEU A 34 12.994 -6.117 8.875 1.00 0.00 H new ATOM 0 HB3 LEU A 34 14.594 -5.543 9.300 1.00 0.00 H new ATOM 0 HG LEU A 34 12.839 -3.844 9.429 1.00 0.00 H new ATOM 0 HD11 LEU A 34 14.019 -1.998 8.279 1.00 0.00 H new ATOM 0 HD12 LEU A 34 15.115 -3.072 9.180 1.00 0.00 H new ATOM 0 HD13 LEU A 34 15.004 -3.197 7.408 1.00 0.00 H new ATOM 0 HD21 LEU A 34 11.938 -2.808 7.343 1.00 0.00 H new ATOM 0 HD22 LEU A 34 12.708 -4.105 6.397 1.00 0.00 H new ATOM 0 HD23 LEU A 34 11.414 -4.496 7.555 1.00 0.00 H new ATOM 537 N LYS A 35 16.622 -5.081 7.086 1.00 0.00 N ATOM 538 CA LYS A 35 17.619 -4.254 6.425 1.00 0.00 C ATOM 539 C LYS A 35 17.795 -4.684 4.963 1.00 0.00 C ATOM 540 O LYS A 35 17.806 -3.834 4.076 1.00 0.00 O ATOM 541 CB LYS A 35 18.936 -4.234 7.202 1.00 0.00 C ATOM 542 CG LYS A 35 19.818 -3.125 6.622 1.00 0.00 C ATOM 543 CD LYS A 35 21.090 -2.927 7.446 1.00 0.00 C ATOM 544 CE LYS A 35 21.763 -1.612 7.041 1.00 0.00 C ATOM 545 NZ LYS A 35 22.075 -1.570 5.602 1.00 0.00 N ATOM 0 H LYS A 35 16.930 -5.548 7.939 1.00 0.00 H new ATOM 0 HA LYS A 35 17.261 -3.224 6.413 1.00 0.00 H new ATOM 0 HB2 LYS A 35 18.750 -4.056 8.261 1.00 0.00 H new ATOM 0 HB3 LYS A 35 19.438 -5.198 7.124 1.00 0.00 H new ATOM 0 HG2 LYS A 35 20.085 -3.372 5.594 1.00 0.00 H new ATOM 0 HG3 LYS A 35 19.256 -2.192 6.590 1.00 0.00 H new ATOM 0 HD2 LYS A 35 20.849 -2.912 8.509 1.00 0.00 H new ATOM 0 HD3 LYS A 35 21.773 -3.761 7.286 1.00 0.00 H new ATOM 0 HE2 LYS A 35 21.109 -0.777 7.294 1.00 0.00 H new ATOM 0 HE3 LYS A 35 22.681 -1.483 7.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 22.908 -0.967 5.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 22.275 -2.532 5.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 21.263 -1.181 5.082 1.00 0.00 H new ATOM 559 N GLU A 36 17.885 -5.993 4.707 1.00 0.00 N ATOM 560 CA GLU A 36 17.965 -6.543 3.360 1.00 0.00 C ATOM 561 C GLU A 36 16.781 -6.055 2.510 1.00 0.00 C ATOM 562 O GLU A 36 16.990 -5.511 1.428 1.00 0.00 O ATOM 563 CB GLU A 36 18.059 -8.079 3.411 1.00 0.00 C ATOM 564 CG GLU A 36 19.048 -8.635 2.376 1.00 0.00 C ATOM 565 CD GLU A 36 18.695 -8.248 0.944 1.00 0.00 C ATOM 566 OE1 GLU A 36 17.762 -8.876 0.401 1.00 0.00 O ATOM 567 OE2 GLU A 36 19.370 -7.338 0.415 1.00 0.00 O ATOM 0 H GLU A 36 17.904 -6.703 5.439 1.00 0.00 H new ATOM 0 HA GLU A 36 18.874 -6.183 2.879 1.00 0.00 H new ATOM 0 HB2 GLU A 36 18.368 -8.389 4.409 1.00 0.00 H new ATOM 0 HB3 GLU A 36 17.072 -8.508 3.235 1.00 0.00 H new ATOM 0 HG2 GLU A 36 20.049 -8.272 2.608 1.00 0.00 H new ATOM 0 HG3 GLU A 36 19.076 -9.722 2.456 1.00 0.00 H new ATOM 574 N LEU A 37 15.550 -6.209 3.012 1.00 0.00 N ATOM 575 CA LEU A 37 14.336 -5.642 2.427 1.00 0.00 C ATOM 576 C LEU A 37 14.576 -4.197 2.017 1.00 0.00 C ATOM 577 O LEU A 37 14.349 -3.836 0.868 1.00 0.00 O ATOM 578 CB LEU A 37 13.148 -5.834 3.395 1.00 0.00 C ATOM 579 CG LEU A 37 11.766 -5.290 2.988 1.00 0.00 C ATOM 580 CD1 LEU A 37 10.724 -5.948 3.903 1.00 0.00 C ATOM 581 CD2 LEU A 37 11.606 -3.776 3.187 1.00 0.00 C ATOM 0 H LEU A 37 15.369 -6.747 3.860 1.00 0.00 H new ATOM 0 HA LEU A 37 14.071 -6.171 1.512 1.00 0.00 H new ATOM 0 HB2 LEU A 37 13.041 -6.903 3.579 1.00 0.00 H new ATOM 0 HB3 LEU A 37 13.418 -5.373 4.345 1.00 0.00 H new ATOM 0 HG LEU A 37 11.643 -5.509 1.927 1.00 0.00 H new ATOM 0 HD11 LEU A 37 9.730 -5.585 3.642 1.00 0.00 H new ATOM 0 HD12 LEU A 37 10.760 -7.030 3.776 1.00 0.00 H new ATOM 0 HD13 LEU A 37 10.941 -5.697 4.941 1.00 0.00 H new ATOM 0 HD21 LEU A 37 10.606 -3.472 2.877 1.00 0.00 H new ATOM 0 HD22 LEU A 37 11.751 -3.530 4.239 1.00 0.00 H new ATOM 0 HD23 LEU A 37 12.348 -3.250 2.586 1.00 0.00 H new ATOM 593 N ILE A 38 15.060 -3.360 2.929 1.00 0.00 N ATOM 594 CA ILE A 38 15.262 -1.956 2.617 1.00 0.00 C ATOM 595 C ILE A 38 16.349 -1.760 1.553 1.00 0.00 C ATOM 596 O ILE A 38 16.161 -0.970 0.625 1.00 0.00 O ATOM 597 CB ILE A 38 15.511 -1.172 3.912 1.00 0.00 C ATOM 598 CG1 ILE A 38 14.193 -1.198 4.706 1.00 0.00 C ATOM 599 CG2 ILE A 38 15.953 0.265 3.614 1.00 0.00 C ATOM 600 CD1 ILE A 38 14.276 -0.428 6.013 1.00 0.00 C ATOM 0 H ILE A 38 15.316 -3.629 3.879 1.00 0.00 H new ATOM 0 HA ILE A 38 14.357 -1.550 2.165 1.00 0.00 H new ATOM 0 HB ILE A 38 16.318 -1.624 4.489 1.00 0.00 H new ATOM 0 HG12 ILE A 38 13.396 -0.778 4.092 1.00 0.00 H new ATOM 0 HG13 ILE A 38 13.921 -2.233 4.916 1.00 0.00 H new ATOM 0 HG21 ILE A 38 16.122 0.795 4.551 1.00 0.00 H new ATOM 0 HG22 ILE A 38 16.876 0.249 3.035 1.00 0.00 H new ATOM 0 HG23 ILE A 38 15.176 0.774 3.044 1.00 0.00 H new ATOM 0 HD11 ILE A 38 13.317 -0.482 6.529 1.00 0.00 H new ATOM 0 HD12 ILE A 38 15.052 -0.863 6.643 1.00 0.00 H new ATOM 0 HD13 ILE A 38 14.519 0.614 5.806 1.00 0.00 H new ATOM 612 N GLN A 39 17.482 -2.456 1.660 1.00 0.00 N ATOM 613 CA GLN A 39 18.529 -2.332 0.653 1.00 0.00 C ATOM 614 C GLN A 39 18.003 -2.740 -0.723 1.00 0.00 C ATOM 615 O GLN A 39 18.280 -2.065 -1.710 1.00 0.00 O ATOM 616 CB GLN A 39 19.781 -3.147 1.017 1.00 0.00 C ATOM 617 CG GLN A 39 20.470 -2.733 2.326 1.00 0.00 C ATOM 618 CD GLN A 39 20.656 -1.228 2.467 1.00 0.00 C ATOM 619 OE1 GLN A 39 21.663 -0.670 2.047 1.00 0.00 O ATOM 620 NE2 GLN A 39 19.687 -0.559 3.084 1.00 0.00 N ATOM 0 H GLN A 39 17.694 -3.101 2.422 1.00 0.00 H new ATOM 0 HA GLN A 39 18.824 -1.283 0.621 1.00 0.00 H new ATOM 0 HB2 GLN A 39 19.503 -4.199 1.088 1.00 0.00 H new ATOM 0 HB3 GLN A 39 20.501 -3.061 0.203 1.00 0.00 H new ATOM 0 HG2 GLN A 39 19.882 -3.099 3.168 1.00 0.00 H new ATOM 0 HG3 GLN A 39 21.444 -3.218 2.383 1.00 0.00 H new ATOM 0 HE21 GLN A 39 18.861 -1.053 3.422 1.00 0.00 H new ATOM 0 HE22 GLN A 39 19.769 0.449 3.219 1.00 0.00 H new ATOM 629 N LYS A 40 17.253 -3.839 -0.807 1.00 0.00 N ATOM 630 CA LYS A 40 16.837 -4.382 -2.087 1.00 0.00 C ATOM 631 C LYS A 40 15.635 -3.630 -2.663 1.00 0.00 C ATOM 632 O LYS A 40 15.577 -3.412 -3.871 1.00 0.00 O ATOM 633 CB LYS A 40 16.615 -5.891 -1.945 1.00 0.00 C ATOM 634 CG LYS A 40 16.378 -6.559 -3.307 1.00 0.00 C ATOM 635 CD LYS A 40 16.495 -8.091 -3.244 1.00 0.00 C ATOM 636 CE LYS A 40 17.930 -8.605 -3.056 1.00 0.00 C ATOM 637 NZ LYS A 40 18.819 -8.193 -4.156 1.00 0.00 N ATOM 0 H LYS A 40 16.924 -4.367 0.001 1.00 0.00 H new ATOM 0 HA LYS A 40 17.628 -4.235 -2.822 1.00 0.00 H new ATOM 0 HB2 LYS A 40 17.482 -6.343 -1.464 1.00 0.00 H new ATOM 0 HB3 LYS A 40 15.759 -6.074 -1.296 1.00 0.00 H new ATOM 0 HG2 LYS A 40 15.387 -6.289 -3.672 1.00 0.00 H new ATOM 0 HG3 LYS A 40 17.099 -6.173 -4.027 1.00 0.00 H new ATOM 0 HD2 LYS A 40 15.879 -8.458 -2.423 1.00 0.00 H new ATOM 0 HD3 LYS A 40 16.087 -8.514 -4.162 1.00 0.00 H new ATOM 0 HE2 LYS A 40 18.327 -8.232 -2.112 1.00 0.00 H new ATOM 0 HE3 LYS A 40 17.918 -9.693 -2.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 19.712 -8.722 -4.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 18.358 -8.391 -5.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 19.015 -7.174 -4.081 1.00 0.00 H new ATOM 651 N GLU A 41 14.684 -3.231 -1.816 1.00 0.00 N ATOM 652 CA GLU A 41 13.531 -2.452 -2.237 1.00 0.00 C ATOM 653 C GLU A 41 13.902 -0.976 -2.381 1.00 0.00 C ATOM 654 O GLU A 41 13.749 -0.409 -3.453 1.00 0.00 O ATOM 655 CB GLU A 41 12.360 -2.628 -1.256 1.00 0.00 C ATOM 656 CG GLU A 41 11.878 -4.084 -1.148 1.00 0.00 C ATOM 657 CD GLU A 41 11.349 -4.633 -2.468 1.00 0.00 C ATOM 658 OE1 GLU A 41 10.480 -3.960 -3.063 1.00 0.00 O ATOM 659 OE2 GLU A 41 11.816 -5.730 -2.852 1.00 0.00 O ATOM 0 H GLU A 41 14.697 -3.442 -0.818 1.00 0.00 H new ATOM 0 HA GLU A 41 13.210 -2.821 -3.211 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.664 -2.278 -0.270 1.00 0.00 H new ATOM 0 HB3 GLU A 41 11.529 -1.999 -1.575 1.00 0.00 H new ATOM 0 HG2 GLU A 41 12.702 -4.710 -0.804 1.00 0.00 H new ATOM 0 HG3 GLU A 41 11.094 -4.147 -0.394 1.00 0.00 H new ATOM 666 N LEU A 42 14.335 -0.323 -1.300 1.00 0.00 N ATOM 667 CA LEU A 42 14.493 1.131 -1.314 1.00 0.00 C ATOM 668 C LEU A 42 15.810 1.514 -1.984 1.00 0.00 C ATOM 669 O LEU A 42 15.835 2.415 -2.820 1.00 0.00 O ATOM 670 CB LEU A 42 14.365 1.755 0.087 1.00 0.00 C ATOM 671 CG LEU A 42 13.069 1.415 0.849 1.00 0.00 C ATOM 672 CD1 LEU A 42 12.895 2.387 2.025 1.00 0.00 C ATOM 673 CD2 LEU A 42 11.814 1.508 -0.026 1.00 0.00 C ATOM 0 H LEU A 42 14.579 -0.771 -0.417 1.00 0.00 H new ATOM 0 HA LEU A 42 13.673 1.544 -1.901 1.00 0.00 H new ATOM 0 HB2 LEU A 42 15.215 1.432 0.688 1.00 0.00 H new ATOM 0 HB3 LEU A 42 14.436 2.838 -0.009 1.00 0.00 H new ATOM 0 HG LEU A 42 13.172 0.384 1.187 1.00 0.00 H new ATOM 0 HD11 LEU A 42 11.978 2.146 2.564 1.00 0.00 H new ATOM 0 HD12 LEU A 42 13.746 2.298 2.700 1.00 0.00 H new ATOM 0 HD13 LEU A 42 12.837 3.408 1.648 1.00 0.00 H new ATOM 0 HD21 LEU A 42 10.936 1.257 0.569 1.00 0.00 H new ATOM 0 HD22 LEU A 42 11.713 2.523 -0.411 1.00 0.00 H new ATOM 0 HD23 LEU A 42 11.899 0.810 -0.859 1.00 0.00 H new ATOM 685 N THR A 43 16.897 0.830 -1.618 1.00 0.00 N ATOM 686 CA THR A 43 18.176 0.948 -2.313 1.00 0.00 C ATOM 687 C THR A 43 18.721 2.379 -2.261 1.00 0.00 C ATOM 688 O THR A 43 19.031 2.982 -3.287 1.00 0.00 O ATOM 689 CB THR A 43 18.040 0.429 -3.759 1.00 0.00 C ATOM 690 OG1 THR A 43 17.174 -0.685 -3.806 1.00 0.00 O ATOM 691 CG2 THR A 43 19.393 0.000 -4.336 1.00 0.00 C ATOM 0 H THR A 43 16.913 0.180 -0.832 1.00 0.00 H new ATOM 0 HA THR A 43 18.908 0.326 -1.798 1.00 0.00 H new ATOM 0 HB THR A 43 17.638 1.251 -4.351 1.00 0.00 H new ATOM 0 HG1 THR A 43 17.421 -1.321 -3.102 1.00 0.00 H new ATOM 0 HG21 THR A 43 19.256 -0.360 -5.356 1.00 0.00 H new ATOM 0 HG22 THR A 43 20.073 0.852 -4.340 1.00 0.00 H new ATOM 0 HG23 THR A 43 19.813 -0.798 -3.723 1.00 0.00 H new ATOM 699 N ILE A 44 18.875 2.925 -1.051 1.00 0.00 N ATOM 700 CA ILE A 44 19.503 4.228 -0.884 1.00 0.00 C ATOM 701 C ILE A 44 20.941 4.185 -1.418 1.00 0.00 C ATOM 702 O ILE A 44 21.762 3.409 -0.936 1.00 0.00 O ATOM 703 CB ILE A 44 19.402 4.738 0.571 1.00 0.00 C ATOM 704 CG1 ILE A 44 20.339 4.083 1.607 1.00 0.00 C ATOM 705 CG2 ILE A 44 17.944 4.720 1.053 1.00 0.00 C ATOM 706 CD1 ILE A 44 20.181 2.569 1.779 1.00 0.00 C ATOM 0 H ILE A 44 18.574 2.484 -0.182 1.00 0.00 H new ATOM 0 HA ILE A 44 18.958 4.962 -1.477 1.00 0.00 H new ATOM 0 HB ILE A 44 19.772 5.762 0.513 1.00 0.00 H new ATOM 0 HG12 ILE A 44 21.370 4.292 1.321 1.00 0.00 H new ATOM 0 HG13 ILE A 44 20.173 4.560 2.573 1.00 0.00 H new ATOM 0 HG21 ILE A 44 17.896 5.083 2.080 1.00 0.00 H new ATOM 0 HG22 ILE A 44 17.341 5.363 0.412 1.00 0.00 H new ATOM 0 HG23 ILE A 44 17.559 3.701 1.010 1.00 0.00 H new ATOM 0 HD11 ILE A 44 20.886 2.213 2.530 1.00 0.00 H new ATOM 0 HD12 ILE A 44 19.164 2.343 2.100 1.00 0.00 H new ATOM 0 HD13 ILE A 44 20.380 2.072 0.829 1.00 0.00 H new ATOM 718 N GLY A 45 21.250 5.008 -2.425 1.00 0.00 N ATOM 719 CA GLY A 45 22.595 5.111 -2.980 1.00 0.00 C ATOM 720 C GLY A 45 23.548 5.806 -2.004 1.00 0.00 C ATOM 721 O GLY A 45 24.743 5.518 -1.970 1.00 0.00 O ATOM 0 H GLY A 45 20.571 5.621 -2.876 1.00 0.00 H new ATOM 0 HA2 GLY A 45 22.972 4.115 -3.213 1.00 0.00 H new ATOM 0 HA3 GLY A 45 22.562 5.666 -3.917 1.00 0.00 H new ATOM 725 N SER A 46 23.014 6.733 -1.205 1.00 0.00 N ATOM 726 CA SER A 46 23.761 7.484 -0.207 1.00 0.00 C ATOM 727 C SER A 46 24.150 6.562 0.954 1.00 0.00 C ATOM 728 O SER A 46 23.546 6.615 2.024 1.00 0.00 O ATOM 729 CB SER A 46 22.892 8.660 0.257 1.00 0.00 C ATOM 730 OG SER A 46 23.596 9.522 1.127 1.00 0.00 O ATOM 0 H SER A 46 22.026 6.984 -1.239 1.00 0.00 H new ATOM 0 HA SER A 46 24.687 7.877 -0.626 1.00 0.00 H new ATOM 0 HB2 SER A 46 22.548 9.222 -0.611 1.00 0.00 H new ATOM 0 HB3 SER A 46 22.005 8.279 0.763 1.00 0.00 H new ATOM 0 HG SER A 46 22.966 9.951 1.743 1.00 0.00 H new ATOM 736 N LYS A 47 25.152 5.700 0.755 1.00 0.00 N ATOM 737 CA LYS A 47 25.500 4.676 1.738 1.00 0.00 C ATOM 738 C LYS A 47 25.942 5.253 3.079 1.00 0.00 C ATOM 739 O LYS A 47 25.846 4.578 4.100 1.00 0.00 O ATOM 740 CB LYS A 47 26.542 3.682 1.201 1.00 0.00 C ATOM 741 CG LYS A 47 26.269 3.115 -0.200 1.00 0.00 C ATOM 742 CD LYS A 47 24.836 2.620 -0.421 1.00 0.00 C ATOM 743 CE LYS A 47 24.410 1.495 0.528 1.00 0.00 C ATOM 744 NZ LYS A 47 23.050 1.035 0.196 1.00 0.00 N ATOM 0 H LYS A 47 25.736 5.693 -0.081 1.00 0.00 H new ATOM 0 HA LYS A 47 24.575 4.128 1.919 1.00 0.00 H new ATOM 0 HB2 LYS A 47 27.514 4.175 1.189 1.00 0.00 H new ATOM 0 HB3 LYS A 47 26.616 2.849 1.901 1.00 0.00 H new ATOM 0 HG2 LYS A 47 26.491 3.885 -0.939 1.00 0.00 H new ATOM 0 HG3 LYS A 47 26.957 2.289 -0.384 1.00 0.00 H new ATOM 0 HD2 LYS A 47 24.151 3.459 -0.303 1.00 0.00 H new ATOM 0 HD3 LYS A 47 24.738 2.271 -1.449 1.00 0.00 H new ATOM 0 HE2 LYS A 47 25.111 0.663 0.455 1.00 0.00 H new ATOM 0 HE3 LYS A 47 24.441 1.848 1.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 22.649 0.524 1.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 22.451 1.855 -0.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 23.089 0.401 -0.627 1.00 0.00 H new ATOM 758 N LEU A 48 26.380 6.511 3.096 1.00 0.00 N ATOM 759 CA LEU A 48 26.594 7.266 4.322 1.00 0.00 C ATOM 760 C LEU A 48 25.398 7.091 5.270 1.00 0.00 C ATOM 761 O LEU A 48 25.563 6.936 6.479 1.00 0.00 O ATOM 762 CB LEU A 48 26.861 8.726 3.922 1.00 0.00 C ATOM 763 CG LEU A 48 26.754 9.755 5.058 1.00 0.00 C ATOM 764 CD1 LEU A 48 27.646 10.960 4.736 1.00 0.00 C ATOM 765 CD2 LEU A 48 25.309 10.250 5.201 1.00 0.00 C ATOM 0 H LEU A 48 26.597 7.037 2.249 1.00 0.00 H new ATOM 0 HA LEU A 48 27.457 6.902 4.879 1.00 0.00 H new ATOM 0 HB2 LEU A 48 27.860 8.789 3.491 1.00 0.00 H new ATOM 0 HB3 LEU A 48 26.158 9.003 3.137 1.00 0.00 H new ATOM 0 HG LEU A 48 27.069 9.279 5.987 1.00 0.00 H new ATOM 0 HD11 LEU A 48 27.573 11.692 5.540 1.00 0.00 H new ATOM 0 HD12 LEU A 48 28.681 10.631 4.638 1.00 0.00 H new ATOM 0 HD13 LEU A 48 27.320 11.414 3.800 1.00 0.00 H new ATOM 0 HD21 LEU A 48 25.252 10.978 6.010 1.00 0.00 H new ATOM 0 HD22 LEU A 48 24.991 10.718 4.269 1.00 0.00 H new ATOM 0 HD23 LEU A 48 24.656 9.407 5.425 1.00 0.00 H new ATOM 777 N GLN A 49 24.183 7.088 4.714 1.00 0.00 N ATOM 778 CA GLN A 49 22.946 7.005 5.476 1.00 0.00 C ATOM 779 C GLN A 49 22.654 5.582 5.968 1.00 0.00 C ATOM 780 O GLN A 49 21.627 5.370 6.608 1.00 0.00 O ATOM 781 CB GLN A 49 21.786 7.589 4.653 1.00 0.00 C ATOM 782 CG GLN A 49 22.046 9.069 4.332 1.00 0.00 C ATOM 783 CD GLN A 49 20.953 9.693 3.474 1.00 0.00 C ATOM 784 OE1 GLN A 49 21.215 10.127 2.356 1.00 0.00 O ATOM 785 NE2 GLN A 49 19.728 9.761 3.982 1.00 0.00 N ATOM 0 H GLN A 49 24.035 7.144 3.706 1.00 0.00 H new ATOM 0 HA GLN A 49 23.062 7.605 6.378 1.00 0.00 H new ATOM 0 HB2 GLN A 49 21.669 7.025 3.728 1.00 0.00 H new ATOM 0 HB3 GLN A 49 20.853 7.489 5.207 1.00 0.00 H new ATOM 0 HG2 GLN A 49 22.132 9.628 5.264 1.00 0.00 H new ATOM 0 HG3 GLN A 49 23.002 9.161 3.816 1.00 0.00 H new ATOM 0 HE21 GLN A 49 19.541 9.392 4.914 1.00 0.00 H new ATOM 0 HE22 GLN A 49 18.974 10.183 3.440 1.00 0.00 H new ATOM 794 N ASP A 50 23.553 4.613 5.752 1.00 0.00 N ATOM 795 CA ASP A 50 23.450 3.284 6.347 1.00 0.00 C ATOM 796 C ASP A 50 23.167 3.381 7.849 1.00 0.00 C ATOM 797 O ASP A 50 22.308 2.670 8.364 1.00 0.00 O ATOM 798 CB ASP A 50 24.737 2.495 6.084 1.00 0.00 C ATOM 799 CG ASP A 50 24.653 1.091 6.670 1.00 0.00 C ATOM 800 OD1 ASP A 50 24.985 0.947 7.866 1.00 0.00 O ATOM 801 OD2 ASP A 50 24.251 0.188 5.907 1.00 0.00 O ATOM 0 H ASP A 50 24.373 4.734 5.157 1.00 0.00 H new ATOM 0 HA ASP A 50 22.615 2.756 5.885 1.00 0.00 H new ATOM 0 HB2 ASP A 50 24.916 2.434 5.011 1.00 0.00 H new ATOM 0 HB3 ASP A 50 25.586 3.023 6.519 1.00 0.00 H new ATOM 806 N ALA A 51 23.852 4.302 8.535 1.00 0.00 N ATOM 807 CA ALA A 51 23.596 4.620 9.936 1.00 0.00 C ATOM 808 C ALA A 51 22.107 4.892 10.182 1.00 0.00 C ATOM 809 O ALA A 51 21.506 4.355 11.114 1.00 0.00 O ATOM 810 CB ALA A 51 24.443 5.830 10.339 1.00 0.00 C ATOM 0 H ALA A 51 24.607 4.851 8.125 1.00 0.00 H new ATOM 0 HA ALA A 51 23.873 3.763 10.549 1.00 0.00 H new ATOM 0 HB1 ALA A 51 24.256 6.073 11.385 1.00 0.00 H new ATOM 0 HB2 ALA A 51 25.499 5.596 10.204 1.00 0.00 H new ATOM 0 HB3 ALA A 51 24.178 6.684 9.715 1.00 0.00 H new ATOM 816 N GLU A 52 21.501 5.720 9.328 1.00 0.00 N ATOM 817 CA GLU A 52 20.089 6.048 9.419 1.00 0.00 C ATOM 818 C GLU A 52 19.259 4.790 9.181 1.00 0.00 C ATOM 819 O GLU A 52 18.291 4.554 9.898 1.00 0.00 O ATOM 820 CB GLU A 52 19.714 7.159 8.428 1.00 0.00 C ATOM 821 CG GLU A 52 20.594 8.408 8.596 1.00 0.00 C ATOM 822 CD GLU A 52 20.251 9.511 7.599 1.00 0.00 C ATOM 823 OE1 GLU A 52 19.423 9.248 6.697 1.00 0.00 O ATOM 824 OE2 GLU A 52 20.846 10.601 7.738 1.00 0.00 O ATOM 0 H GLU A 52 21.982 6.179 8.555 1.00 0.00 H new ATOM 0 HA GLU A 52 19.876 6.426 10.419 1.00 0.00 H new ATOM 0 HB2 GLU A 52 19.811 6.783 7.410 1.00 0.00 H new ATOM 0 HB3 GLU A 52 18.668 7.432 8.569 1.00 0.00 H new ATOM 0 HG2 GLU A 52 20.481 8.793 9.610 1.00 0.00 H new ATOM 0 HG3 GLU A 52 21.641 8.128 8.476 1.00 0.00 H new ATOM 831 N ILE A 53 19.643 3.968 8.196 1.00 0.00 N ATOM 832 CA ILE A 53 18.965 2.696 7.976 1.00 0.00 C ATOM 833 C ILE A 53 19.000 1.847 9.245 1.00 0.00 C ATOM 834 O ILE A 53 17.959 1.335 9.636 1.00 0.00 O ATOM 835 CB ILE A 53 19.501 1.914 6.764 1.00 0.00 C ATOM 836 CG1 ILE A 53 19.554 2.743 5.470 1.00 0.00 C ATOM 837 CG2 ILE A 53 18.644 0.652 6.549 1.00 0.00 C ATOM 838 CD1 ILE A 53 18.209 3.334 5.042 1.00 0.00 C ATOM 0 H ILE A 53 20.409 4.162 7.550 1.00 0.00 H new ATOM 0 HA ILE A 53 17.929 2.934 7.735 1.00 0.00 H new ATOM 0 HB ILE A 53 20.532 1.644 6.993 1.00 0.00 H new ATOM 0 HG12 ILE A 53 20.268 3.556 5.603 1.00 0.00 H new ATOM 0 HG13 ILE A 53 19.933 2.113 4.665 1.00 0.00 H new ATOM 0 HG21 ILE A 53 19.023 0.097 5.691 1.00 0.00 H new ATOM 0 HG22 ILE A 53 18.693 0.023 7.438 1.00 0.00 H new ATOM 0 HG23 ILE A 53 17.609 0.942 6.366 1.00 0.00 H new ATOM 0 HD11 ILE A 53 18.338 3.903 4.121 1.00 0.00 H new ATOM 0 HD12 ILE A 53 17.495 2.528 4.874 1.00 0.00 H new ATOM 0 HD13 ILE A 53 17.835 3.993 5.826 1.00 0.00 H new ATOM 850 N VAL A 54 20.156 1.673 9.899 1.00 0.00 N ATOM 851 CA VAL A 54 20.188 0.839 11.100 1.00 0.00 C ATOM 852 C VAL A 54 19.450 1.485 12.279 1.00 0.00 C ATOM 853 O VAL A 54 18.841 0.773 13.075 1.00 0.00 O ATOM 854 CB VAL A 54 21.580 0.293 11.466 1.00 0.00 C ATOM 855 CG1 VAL A 54 21.999 -0.776 10.448 1.00 0.00 C ATOM 856 CG2 VAL A 54 22.657 1.369 11.597 1.00 0.00 C ATOM 0 H VAL A 54 21.050 2.083 9.627 1.00 0.00 H new ATOM 0 HA VAL A 54 19.624 -0.056 10.839 1.00 0.00 H new ATOM 0 HB VAL A 54 21.490 -0.148 12.459 1.00 0.00 H new ATOM 0 HG11 VAL A 54 22.985 -1.161 10.709 1.00 0.00 H new ATOM 0 HG12 VAL A 54 21.276 -1.592 10.459 1.00 0.00 H new ATOM 0 HG13 VAL A 54 22.034 -0.336 9.452 1.00 0.00 H new ATOM 0 HG21 VAL A 54 23.607 0.903 11.856 1.00 0.00 H new ATOM 0 HG22 VAL A 54 22.759 1.899 10.650 1.00 0.00 H new ATOM 0 HG23 VAL A 54 22.374 2.074 12.378 1.00 0.00 H new ATOM 866 N LYS A 55 19.441 2.817 12.392 1.00 0.00 N ATOM 867 CA LYS A 55 18.575 3.478 13.366 1.00 0.00 C ATOM 868 C LYS A 55 17.110 3.112 13.090 1.00 0.00 C ATOM 869 O LYS A 55 16.400 2.632 13.972 1.00 0.00 O ATOM 870 CB LYS A 55 18.818 4.995 13.342 1.00 0.00 C ATOM 871 CG LYS A 55 17.855 5.805 14.225 1.00 0.00 C ATOM 872 CD LYS A 55 17.865 5.353 15.694 1.00 0.00 C ATOM 873 CE LYS A 55 16.926 6.205 16.555 1.00 0.00 C ATOM 874 NZ LYS A 55 17.366 7.609 16.640 1.00 0.00 N ATOM 0 H LYS A 55 20.014 3.447 11.831 1.00 0.00 H new ATOM 0 HA LYS A 55 18.813 3.132 14.372 1.00 0.00 H new ATOM 0 HB2 LYS A 55 19.840 5.192 13.664 1.00 0.00 H new ATOM 0 HB3 LYS A 55 18.734 5.348 12.314 1.00 0.00 H new ATOM 0 HG2 LYS A 55 18.123 6.860 14.173 1.00 0.00 H new ATOM 0 HG3 LYS A 55 16.844 5.714 13.829 1.00 0.00 H new ATOM 0 HD2 LYS A 55 17.566 4.307 15.755 1.00 0.00 H new ATOM 0 HD3 LYS A 55 18.879 5.418 16.088 1.00 0.00 H new ATOM 0 HE2 LYS A 55 15.919 6.166 16.138 1.00 0.00 H new ATOM 0 HE3 LYS A 55 16.872 5.782 17.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 16.817 8.101 17.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 18.376 7.642 16.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 17.216 8.076 15.723 1.00 0.00 H new ATOM 888 N LEU A 56 16.665 3.316 11.850 1.00 0.00 N ATOM 889 CA LEU A 56 15.327 2.967 11.392 1.00 0.00 C ATOM 890 C LEU A 56 15.023 1.485 11.656 1.00 0.00 C ATOM 891 O LEU A 56 13.946 1.145 12.141 1.00 0.00 O ATOM 892 CB LEU A 56 15.203 3.389 9.919 1.00 0.00 C ATOM 893 CG LEU A 56 14.007 2.778 9.178 1.00 0.00 C ATOM 894 CD1 LEU A 56 13.445 3.763 8.146 1.00 0.00 C ATOM 895 CD2 LEU A 56 14.443 1.519 8.425 1.00 0.00 C ATOM 0 H LEU A 56 17.241 3.739 11.122 1.00 0.00 H new ATOM 0 HA LEU A 56 14.564 3.505 11.955 1.00 0.00 H new ATOM 0 HB2 LEU A 56 15.127 4.475 9.871 1.00 0.00 H new ATOM 0 HB3 LEU A 56 16.118 3.110 9.397 1.00 0.00 H new ATOM 0 HG LEU A 56 13.246 2.540 9.921 1.00 0.00 H new ATOM 0 HD11 LEU A 56 12.598 3.308 7.633 1.00 0.00 H new ATOM 0 HD12 LEU A 56 13.118 4.672 8.651 1.00 0.00 H new ATOM 0 HD13 LEU A 56 14.219 4.010 7.420 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.587 1.093 7.902 1.00 0.00 H new ATOM 0 HD22 LEU A 56 15.217 1.777 7.703 1.00 0.00 H new ATOM 0 HD23 LEU A 56 14.836 0.789 9.133 1.00 0.00 H new ATOM 907 N MET A 57 15.977 0.601 11.362 1.00 0.00 N ATOM 908 CA MET A 57 15.875 -0.829 11.602 1.00 0.00 C ATOM 909 C MET A 57 15.619 -1.056 13.087 1.00 0.00 C ATOM 910 O MET A 57 14.702 -1.788 13.448 1.00 0.00 O ATOM 911 CB MET A 57 17.179 -1.505 11.160 1.00 0.00 C ATOM 912 CG MET A 57 17.228 -3.015 11.403 1.00 0.00 C ATOM 913 SD MET A 57 18.870 -3.766 11.216 1.00 0.00 S ATOM 914 CE MET A 57 19.722 -3.090 12.661 1.00 0.00 C ATOM 0 H MET A 57 16.864 0.873 10.939 1.00 0.00 H new ATOM 0 HA MET A 57 15.052 -1.260 11.032 1.00 0.00 H new ATOM 0 HB2 MET A 57 17.328 -1.316 10.097 1.00 0.00 H new ATOM 0 HB3 MET A 57 18.011 -1.038 11.687 1.00 0.00 H new ATOM 0 HG2 MET A 57 16.864 -3.218 12.410 1.00 0.00 H new ATOM 0 HG3 MET A 57 16.541 -3.502 10.711 1.00 0.00 H new ATOM 0 HE1 MET A 57 20.638 -3.652 12.839 1.00 0.00 H new ATOM 0 HE2 MET A 57 19.968 -2.043 12.482 1.00 0.00 H new ATOM 0 HE3 MET A 57 19.074 -3.166 13.534 1.00 0.00 H new ATOM 924 N ASP A 58 16.427 -0.427 13.943 1.00 0.00 N ATOM 925 CA ASP A 58 16.251 -0.511 15.381 1.00 0.00 C ATOM 926 C ASP A 58 14.844 -0.055 15.764 1.00 0.00 C ATOM 927 O ASP A 58 14.158 -0.760 16.494 1.00 0.00 O ATOM 928 CB ASP A 58 17.344 0.272 16.113 1.00 0.00 C ATOM 929 CG ASP A 58 17.284 -0.007 17.609 1.00 0.00 C ATOM 930 OD1 ASP A 58 17.790 -1.077 18.011 1.00 0.00 O ATOM 931 OD2 ASP A 58 16.727 0.853 18.325 1.00 0.00 O ATOM 0 H ASP A 58 17.216 0.151 13.653 1.00 0.00 H new ATOM 0 HA ASP A 58 16.354 -1.550 15.695 1.00 0.00 H new ATOM 0 HB2 ASP A 58 18.323 -0.007 15.723 1.00 0.00 H new ATOM 0 HB3 ASP A 58 17.220 1.339 15.930 1.00 0.00 H new ATOM 936 N ASP A 59 14.395 1.092 15.243 1.00 0.00 N ATOM 937 CA ASP A 59 13.048 1.605 15.494 1.00 0.00 C ATOM 938 C ASP A 59 11.974 0.582 15.102 1.00 0.00 C ATOM 939 O ASP A 59 11.053 0.336 15.876 1.00 0.00 O ATOM 940 CB ASP A 59 12.810 2.945 14.779 1.00 0.00 C ATOM 941 CG ASP A 59 13.753 4.061 15.229 1.00 0.00 C ATOM 942 OD1 ASP A 59 13.910 4.225 16.460 1.00 0.00 O ATOM 943 OD2 ASP A 59 14.281 4.754 14.334 1.00 0.00 O ATOM 0 H ASP A 59 14.957 1.689 14.636 1.00 0.00 H new ATOM 0 HA ASP A 59 12.969 1.780 16.567 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.923 2.798 13.705 1.00 0.00 H new ATOM 0 HB3 ASP A 59 11.781 3.260 14.951 1.00 0.00 H new ATOM 948 N LEU A 60 12.080 -0.018 13.913 1.00 0.00 N ATOM 949 CA LEU A 60 11.190 -1.095 13.482 1.00 0.00 C ATOM 950 C LEU A 60 11.246 -2.254 14.483 1.00 0.00 C ATOM 951 O LEU A 60 10.242 -2.607 15.105 1.00 0.00 O ATOM 952 CB LEU A 60 11.577 -1.556 12.057 1.00 0.00 C ATOM 953 CG LEU A 60 10.927 -0.716 10.940 1.00 0.00 C ATOM 954 CD1 LEU A 60 11.784 -0.650 9.673 1.00 0.00 C ATOM 955 CD2 LEU A 60 9.588 -1.329 10.511 1.00 0.00 C ATOM 0 H LEU A 60 12.788 0.231 13.222 1.00 0.00 H new ATOM 0 HA LEU A 60 10.163 -0.731 13.451 1.00 0.00 H new ATOM 0 HB2 LEU A 60 12.661 -1.510 11.951 1.00 0.00 H new ATOM 0 HB3 LEU A 60 11.288 -2.599 11.931 1.00 0.00 H new ATOM 0 HG LEU A 60 10.807 0.281 11.363 1.00 0.00 H new ATOM 0 HD11 LEU A 60 11.276 -0.046 8.921 1.00 0.00 H new ATOM 0 HD12 LEU A 60 12.748 -0.200 9.909 1.00 0.00 H new ATOM 0 HD13 LEU A 60 11.938 -1.657 9.285 1.00 0.00 H new ATOM 0 HD21 LEU A 60 9.146 -0.721 9.722 1.00 0.00 H new ATOM 0 HD22 LEU A 60 9.753 -2.341 10.140 1.00 0.00 H new ATOM 0 HD23 LEU A 60 8.912 -1.362 11.366 1.00 0.00 H new ATOM 967 N ASP A 61 12.418 -2.870 14.636 1.00 0.00 N ATOM 968 CA ASP A 61 12.559 -4.095 15.408 1.00 0.00 C ATOM 969 C ASP A 61 12.308 -3.891 16.905 1.00 0.00 C ATOM 970 O ASP A 61 11.999 -4.861 17.590 1.00 0.00 O ATOM 971 CB ASP A 61 13.872 -4.818 15.082 1.00 0.00 C ATOM 972 CG ASP A 61 15.106 -4.281 15.803 1.00 0.00 C ATOM 973 OD1 ASP A 61 15.100 -4.316 17.053 1.00 0.00 O ATOM 974 OD2 ASP A 61 16.068 -3.924 15.090 1.00 0.00 O ATOM 0 H ASP A 61 13.290 -2.532 14.229 1.00 0.00 H new ATOM 0 HA ASP A 61 11.762 -4.770 15.094 1.00 0.00 H new ATOM 0 HB2 ASP A 61 13.758 -5.874 15.328 1.00 0.00 H new ATOM 0 HB3 ASP A 61 14.044 -4.758 14.007 1.00 0.00 H new ATOM 979 N ARG A 62 12.399 -2.647 17.394 1.00 0.00 N ATOM 980 CA ARG A 62 12.084 -2.224 18.758 1.00 0.00 C ATOM 981 C ARG A 62 10.909 -3.021 19.319 1.00 0.00 C ATOM 982 O ARG A 62 11.020 -3.617 20.391 1.00 0.00 O ATOM 983 CB ARG A 62 11.737 -0.726 18.754 1.00 0.00 C ATOM 984 CG ARG A 62 11.606 -0.099 20.151 1.00 0.00 C ATOM 985 CD ARG A 62 12.957 0.181 20.830 1.00 0.00 C ATOM 986 NE ARG A 62 13.900 0.909 19.964 1.00 0.00 N ATOM 987 CZ ARG A 62 13.729 2.142 19.461 1.00 0.00 C ATOM 988 NH1 ARG A 62 12.690 2.900 19.824 1.00 0.00 N ATOM 989 NH2 ARG A 62 14.611 2.605 18.574 1.00 0.00 N ATOM 0 H ARG A 62 12.712 -1.869 16.814 1.00 0.00 H new ATOM 0 HA ARG A 62 12.953 -2.405 19.391 1.00 0.00 H new ATOM 0 HB2 ARG A 62 12.506 -0.189 18.199 1.00 0.00 H new ATOM 0 HB3 ARG A 62 10.799 -0.585 18.217 1.00 0.00 H new ATOM 0 HG2 ARG A 62 11.049 0.835 20.070 1.00 0.00 H new ATOM 0 HG3 ARG A 62 11.021 -0.765 20.785 1.00 0.00 H new ATOM 0 HD2 ARG A 62 12.787 0.759 21.738 1.00 0.00 H new ATOM 0 HD3 ARG A 62 13.407 -0.764 21.133 1.00 0.00 H new ATOM 0 HE ARG A 62 14.768 0.430 19.723 1.00 0.00 H new ATOM 0 HH11 ARG A 62 12.009 2.544 20.495 1.00 0.00 H new ATOM 0 HH12 ARG A 62 12.578 3.834 19.430 1.00 0.00 H new ATOM 0 HH21 ARG A 62 15.400 2.025 18.288 1.00 0.00 H new ATOM 0 HH22 ARG A 62 14.497 3.539 18.181 1.00 0.00 H new ATOM 1003 N ASN A 63 9.799 -3.027 18.566 1.00 0.00 N ATOM 1004 CA ASN A 63 8.544 -3.691 18.927 1.00 0.00 C ATOM 1005 C ASN A 63 8.744 -5.068 19.571 1.00 0.00 C ATOM 1006 O ASN A 63 8.003 -5.434 20.480 1.00 0.00 O ATOM 1007 CB ASN A 63 7.613 -3.817 17.710 1.00 0.00 C ATOM 1008 CG ASN A 63 8.021 -4.997 16.829 1.00 0.00 C ATOM 1009 OD1 ASN A 63 7.322 -6.005 16.725 1.00 0.00 O ATOM 1010 ND2 ASN A 63 9.209 -4.905 16.255 1.00 0.00 N ATOM 0 H ASN A 63 9.752 -2.555 17.663 1.00 0.00 H new ATOM 0 HA ASN A 63 8.080 -3.051 19.678 1.00 0.00 H new ATOM 0 HB2 ASN A 63 6.585 -3.948 18.046 1.00 0.00 H new ATOM 0 HB3 ASN A 63 7.643 -2.896 17.128 1.00 0.00 H new ATOM 0 HD21 ASN A 63 9.572 -5.684 15.706 1.00 0.00 H new ATOM 0 HD22 ASN A 63 9.762 -4.055 16.361 1.00 0.00 H new ATOM 1017 N LYS A 64 9.723 -5.832 19.082 1.00 0.00 N ATOM 1018 CA LYS A 64 10.090 -7.129 19.613 1.00 0.00 C ATOM 1019 C LYS A 64 11.596 -7.289 19.419 1.00 0.00 C ATOM 1020 O LYS A 64 12.053 -8.210 18.744 1.00 0.00 O ATOM 1021 CB LYS A 64 9.238 -8.224 18.946 1.00 0.00 C ATOM 1022 CG LYS A 64 9.442 -9.645 19.500 1.00 0.00 C ATOM 1023 CD LYS A 64 9.197 -9.733 21.015 1.00 0.00 C ATOM 1024 CE LYS A 64 9.270 -11.178 21.523 1.00 0.00 C ATOM 1025 NZ LYS A 64 8.187 -12.016 20.978 1.00 0.00 N ATOM 0 H LYS A 64 10.293 -5.550 18.284 1.00 0.00 H new ATOM 0 HA LYS A 64 9.883 -7.220 20.679 1.00 0.00 H new ATOM 0 HB2 LYS A 64 8.186 -7.958 19.052 1.00 0.00 H new ATOM 0 HB3 LYS A 64 9.458 -8.233 17.879 1.00 0.00 H new ATOM 0 HG2 LYS A 64 8.768 -10.331 18.987 1.00 0.00 H new ATOM 0 HG3 LYS A 64 10.458 -9.973 19.281 1.00 0.00 H new ATOM 0 HD2 LYS A 64 9.936 -9.126 21.538 1.00 0.00 H new ATOM 0 HD3 LYS A 64 8.218 -9.315 21.249 1.00 0.00 H new ATOM 0 HE2 LYS A 64 10.233 -11.609 21.250 1.00 0.00 H new ATOM 0 HE3 LYS A 64 9.217 -11.182 22.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 8.140 -12.910 21.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 7.281 -11.513 21.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 8.375 -12.217 19.975 1.00 0.00 H new ATOM 1039 N ASP A 65 12.342 -6.351 20.021 1.00 0.00 N ATOM 1040 CA ASP A 65 13.794 -6.328 20.173 1.00 0.00 C ATOM 1041 C ASP A 65 14.539 -7.342 19.291 1.00 0.00 C ATOM 1042 O ASP A 65 14.918 -8.411 19.764 1.00 0.00 O ATOM 1043 CB ASP A 65 14.166 -6.452 21.661 1.00 0.00 C ATOM 1044 CG ASP A 65 13.804 -7.799 22.293 1.00 0.00 C ATOM 1045 OD1 ASP A 65 12.592 -8.107 22.342 1.00 0.00 O ATOM 1046 OD2 ASP A 65 14.746 -8.486 22.745 1.00 0.00 O ATOM 0 H ASP A 65 11.908 -5.530 20.444 1.00 0.00 H new ATOM 0 HA ASP A 65 14.136 -5.361 19.804 1.00 0.00 H new ATOM 0 HB2 ASP A 65 15.238 -6.290 21.770 1.00 0.00 H new ATOM 0 HB3 ASP A 65 13.666 -5.658 22.216 1.00 0.00 H new ATOM 1051 N GLN A 66 14.774 -6.964 18.027 1.00 0.00 N ATOM 1052 CA GLN A 66 15.518 -7.675 16.979 1.00 0.00 C ATOM 1053 C GLN A 66 14.612 -8.320 15.924 1.00 0.00 C ATOM 1054 O GLN A 66 15.101 -8.653 14.843 1.00 0.00 O ATOM 1055 CB GLN A 66 16.560 -8.679 17.498 1.00 0.00 C ATOM 1056 CG GLN A 66 17.607 -8.039 18.427 1.00 0.00 C ATOM 1057 CD GLN A 66 18.216 -9.076 19.359 1.00 0.00 C ATOM 1058 OE1 GLN A 66 19.386 -9.425 19.234 1.00 0.00 O ATOM 1059 NE2 GLN A 66 17.419 -9.574 20.298 1.00 0.00 N ATOM 0 H GLN A 66 14.416 -6.073 17.682 1.00 0.00 H new ATOM 0 HA GLN A 66 16.083 -6.881 16.491 1.00 0.00 H new ATOM 0 HB2 GLN A 66 16.049 -9.479 18.034 1.00 0.00 H new ATOM 0 HB3 GLN A 66 17.068 -9.137 16.649 1.00 0.00 H new ATOM 0 HG2 GLN A 66 18.393 -7.575 17.830 1.00 0.00 H new ATOM 0 HG3 GLN A 66 17.142 -7.246 19.013 1.00 0.00 H new ATOM 0 HE21 GLN A 66 16.452 -9.256 20.367 1.00 0.00 H new ATOM 0 HE22 GLN A 66 17.774 -10.274 20.950 1.00 0.00 H new ATOM 1068 N GLU A 67 13.310 -8.460 16.197 1.00 0.00 N ATOM 1069 CA GLU A 67 12.319 -8.918 15.230 1.00 0.00 C ATOM 1070 C GLU A 67 11.294 -7.810 14.981 1.00 0.00 C ATOM 1071 O GLU A 67 10.844 -7.168 15.928 1.00 0.00 O ATOM 1072 CB GLU A 67 11.609 -10.165 15.773 1.00 0.00 C ATOM 1073 CG GLU A 67 12.550 -11.368 15.937 1.00 0.00 C ATOM 1074 CD GLU A 67 13.099 -11.869 14.604 1.00 0.00 C ATOM 1075 OE1 GLU A 67 12.268 -12.102 13.698 1.00 0.00 O ATOM 1076 OE2 GLU A 67 14.338 -12.012 14.512 1.00 0.00 O ATOM 0 H GLU A 67 12.913 -8.253 17.114 1.00 0.00 H new ATOM 0 HA GLU A 67 12.817 -9.166 14.292 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.159 -9.929 16.737 1.00 0.00 H new ATOM 0 HB3 GLU A 67 10.796 -10.436 15.099 1.00 0.00 H new ATOM 0 HG2 GLU A 67 13.380 -11.089 16.586 1.00 0.00 H new ATOM 0 HG3 GLU A 67 12.015 -12.178 16.433 1.00 0.00 H new ATOM 1083 N VAL A 68 10.898 -7.596 13.722 1.00 0.00 N ATOM 1084 CA VAL A 68 9.763 -6.751 13.375 1.00 0.00 C ATOM 1085 C VAL A 68 8.606 -7.623 12.904 1.00 0.00 C ATOM 1086 O VAL A 68 8.690 -8.285 11.867 1.00 0.00 O ATOM 1087 CB VAL A 68 10.132 -5.581 12.446 1.00 0.00 C ATOM 1088 CG1 VAL A 68 10.616 -5.997 11.057 1.00 0.00 C ATOM 1089 CG2 VAL A 68 8.921 -4.646 12.324 1.00 0.00 C ATOM 0 H VAL A 68 11.363 -8.009 12.914 1.00 0.00 H new ATOM 0 HA VAL A 68 9.419 -6.231 14.269 1.00 0.00 H new ATOM 0 HB VAL A 68 10.982 -5.076 12.905 1.00 0.00 H new ATOM 0 HG11 VAL A 68 10.853 -5.108 10.473 1.00 0.00 H new ATOM 0 HG12 VAL A 68 11.508 -6.616 11.153 1.00 0.00 H new ATOM 0 HG13 VAL A 68 9.833 -6.564 10.554 1.00 0.00 H new ATOM 0 HG21 VAL A 68 9.170 -3.812 11.668 1.00 0.00 H new ATOM 0 HG22 VAL A 68 8.077 -5.196 11.908 1.00 0.00 H new ATOM 0 HG23 VAL A 68 8.655 -4.265 13.310 1.00 0.00 H new ATOM 1099 N ASN A 69 7.531 -7.651 13.699 1.00 0.00 N ATOM 1100 CA ASN A 69 6.340 -8.406 13.356 1.00 0.00 C ATOM 1101 C ASN A 69 5.500 -7.633 12.344 1.00 0.00 C ATOM 1102 O ASN A 69 5.509 -6.401 12.326 1.00 0.00 O ATOM 1103 CB ASN A 69 5.533 -8.798 14.600 1.00 0.00 C ATOM 1104 CG ASN A 69 4.492 -7.752 14.977 1.00 0.00 C ATOM 1105 OD1 ASN A 69 3.418 -7.701 14.383 1.00 0.00 O ATOM 1106 ND2 ASN A 69 4.793 -6.904 15.951 1.00 0.00 N ATOM 0 H ASN A 69 7.470 -7.154 14.587 1.00 0.00 H new ATOM 0 HA ASN A 69 6.651 -9.341 12.890 1.00 0.00 H new ATOM 0 HB2 ASN A 69 5.036 -9.751 14.421 1.00 0.00 H new ATOM 0 HB3 ASN A 69 6.214 -8.946 15.438 1.00 0.00 H new ATOM 0 HD21 ASN A 69 4.124 -6.184 16.225 1.00 0.00 H new ATOM 0 HD22 ASN A 69 5.693 -6.971 16.426 1.00 0.00 H new ATOM 1113 N PHE A 70 4.766 -8.374 11.517 1.00 0.00 N ATOM 1114 CA PHE A 70 3.975 -7.844 10.420 1.00 0.00 C ATOM 1115 C PHE A 70 3.135 -6.612 10.799 1.00 0.00 C ATOM 1116 O PHE A 70 3.193 -5.586 10.119 1.00 0.00 O ATOM 1117 CB PHE A 70 3.119 -8.982 9.854 1.00 0.00 C ATOM 1118 CG PHE A 70 2.203 -8.530 8.745 1.00 0.00 C ATOM 1119 CD1 PHE A 70 2.756 -7.987 7.572 1.00 0.00 C ATOM 1120 CD2 PHE A 70 0.816 -8.470 8.964 1.00 0.00 C ATOM 1121 CE1 PHE A 70 1.923 -7.388 6.616 1.00 0.00 C ATOM 1122 CE2 PHE A 70 -0.015 -7.856 8.017 1.00 0.00 C ATOM 1123 CZ PHE A 70 0.538 -7.302 6.850 1.00 0.00 C ATOM 0 H PHE A 70 4.707 -9.389 11.598 1.00 0.00 H new ATOM 0 HA PHE A 70 4.654 -7.472 9.653 1.00 0.00 H new ATOM 0 HB2 PHE A 70 3.772 -9.770 9.480 1.00 0.00 H new ATOM 0 HB3 PHE A 70 2.523 -9.416 10.657 1.00 0.00 H new ATOM 0 HD1 PHE A 70 3.822 -8.031 7.407 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.391 -8.896 9.861 1.00 0.00 H new ATOM 0 HE1 PHE A 70 2.343 -6.994 5.703 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -1.081 -7.809 8.184 1.00 0.00 H new ATOM 0 HZ PHE A 70 -0.101 -6.810 6.132 1.00 0.00 H new ATOM 1133 N GLN A 71 2.362 -6.683 11.886 1.00 0.00 N ATOM 1134 CA GLN A 71 1.474 -5.590 12.274 1.00 0.00 C ATOM 1135 C GLN A 71 2.277 -4.314 12.545 1.00 0.00 C ATOM 1136 O GLN A 71 1.851 -3.209 12.183 1.00 0.00 O ATOM 1137 CB GLN A 71 0.648 -6.013 13.500 1.00 0.00 C ATOM 1138 CG GLN A 71 -0.234 -4.906 14.095 1.00 0.00 C ATOM 1139 CD GLN A 71 -1.325 -4.422 13.144 1.00 0.00 C ATOM 1140 OE1 GLN A 71 -2.474 -4.830 13.262 1.00 0.00 O ATOM 1141 NE2 GLN A 71 -0.988 -3.531 12.217 1.00 0.00 N ATOM 0 H GLN A 71 2.335 -7.488 12.512 1.00 0.00 H new ATOM 0 HA GLN A 71 0.788 -5.370 11.456 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.013 -6.853 13.220 1.00 0.00 H new ATOM 0 HB3 GLN A 71 1.328 -6.371 14.273 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -0.698 -5.274 15.010 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.395 -4.061 14.374 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -0.022 -3.211 12.144 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -1.695 -3.167 11.578 1.00 0.00 H new ATOM 1150 N GLU A 72 3.425 -4.467 13.208 1.00 0.00 N ATOM 1151 CA GLU A 72 4.289 -3.354 13.557 1.00 0.00 C ATOM 1152 C GLU A 72 5.047 -2.849 12.332 1.00 0.00 C ATOM 1153 O GLU A 72 5.259 -1.647 12.206 1.00 0.00 O ATOM 1154 CB GLU A 72 5.201 -3.737 14.724 1.00 0.00 C ATOM 1155 CG GLU A 72 4.366 -3.790 16.014 1.00 0.00 C ATOM 1156 CD GLU A 72 4.048 -2.394 16.543 1.00 0.00 C ATOM 1157 OE1 GLU A 72 4.974 -1.785 17.120 1.00 0.00 O ATOM 1158 OE2 GLU A 72 2.892 -1.959 16.349 1.00 0.00 O ATOM 0 H GLU A 72 3.777 -5.373 13.516 1.00 0.00 H new ATOM 0 HA GLU A 72 3.682 -2.516 13.899 1.00 0.00 H new ATOM 0 HB2 GLU A 72 5.666 -4.705 14.537 1.00 0.00 H new ATOM 0 HB3 GLU A 72 6.007 -3.010 14.827 1.00 0.00 H new ATOM 0 HG2 GLU A 72 3.437 -4.327 15.823 1.00 0.00 H new ATOM 0 HG3 GLU A 72 4.908 -4.352 16.775 1.00 0.00 H new ATOM 1165 N TYR A 73 5.414 -3.738 11.408 1.00 0.00 N ATOM 1166 CA TYR A 73 5.932 -3.337 10.107 1.00 0.00 C ATOM 1167 C TYR A 73 4.927 -2.412 9.413 1.00 0.00 C ATOM 1168 O TYR A 73 5.287 -1.298 9.031 1.00 0.00 O ATOM 1169 CB TYR A 73 6.270 -4.581 9.275 1.00 0.00 C ATOM 1170 CG TYR A 73 6.265 -4.386 7.772 1.00 0.00 C ATOM 1171 CD1 TYR A 73 7.439 -3.976 7.113 1.00 0.00 C ATOM 1172 CD2 TYR A 73 5.141 -4.781 7.018 1.00 0.00 C ATOM 1173 CE1 TYR A 73 7.509 -4.024 5.710 1.00 0.00 C ATOM 1174 CE2 TYR A 73 5.197 -4.778 5.616 1.00 0.00 C ATOM 1175 CZ TYR A 73 6.390 -4.426 4.961 1.00 0.00 C ATOM 1176 OH TYR A 73 6.488 -4.541 3.608 1.00 0.00 O ATOM 0 H TYR A 73 5.360 -4.748 11.542 1.00 0.00 H new ATOM 0 HA TYR A 73 6.857 -2.773 10.226 1.00 0.00 H new ATOM 0 HB2 TYR A 73 7.255 -4.939 9.573 1.00 0.00 H new ATOM 0 HB3 TYR A 73 5.557 -5.367 9.524 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.285 -3.625 7.685 1.00 0.00 H new ATOM 0 HD2 TYR A 73 4.235 -5.086 7.521 1.00 0.00 H new ATOM 0 HE1 TYR A 73 8.425 -3.751 5.207 1.00 0.00 H new ATOM 0 HE2 TYR A 73 4.324 -5.046 5.040 1.00 0.00 H new ATOM 0 HH TYR A 73 5.795 -5.151 3.281 1.00 0.00 H new ATOM 1186 N ILE A 74 3.667 -2.845 9.274 1.00 0.00 N ATOM 1187 CA ILE A 74 2.637 -2.009 8.659 1.00 0.00 C ATOM 1188 C ILE A 74 2.541 -0.673 9.408 1.00 0.00 C ATOM 1189 O ILE A 74 2.626 0.391 8.796 1.00 0.00 O ATOM 1190 CB ILE A 74 1.274 -2.730 8.599 1.00 0.00 C ATOM 1191 CG1 ILE A 74 1.281 -4.022 7.760 1.00 0.00 C ATOM 1192 CG2 ILE A 74 0.205 -1.762 8.067 1.00 0.00 C ATOM 1193 CD1 ILE A 74 1.377 -3.812 6.246 1.00 0.00 C ATOM 0 H ILE A 74 3.342 -3.763 9.578 1.00 0.00 H new ATOM 0 HA ILE A 74 2.924 -1.809 7.627 1.00 0.00 H new ATOM 0 HB ILE A 74 1.044 -3.039 9.619 1.00 0.00 H new ATOM 0 HG12 ILE A 74 2.120 -4.640 8.080 1.00 0.00 H new ATOM 0 HG13 ILE A 74 0.372 -4.583 7.977 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -0.758 -2.271 8.024 1.00 0.00 H new ATOM 0 HG22 ILE A 74 0.131 -0.901 8.731 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.483 -1.427 7.068 1.00 0.00 H new ATOM 0 HD11 ILE A 74 1.375 -4.779 5.744 1.00 0.00 H new ATOM 0 HD12 ILE A 74 0.525 -3.224 5.905 1.00 0.00 H new ATOM 0 HD13 ILE A 74 2.300 -3.283 6.010 1.00 0.00 H new ATOM 1205 N THR A 75 2.383 -0.723 10.736 1.00 0.00 N ATOM 1206 CA THR A 75 2.314 0.478 11.567 1.00 0.00 C ATOM 1207 C THR A 75 3.474 1.428 11.260 1.00 0.00 C ATOM 1208 O THR A 75 3.254 2.609 10.990 1.00 0.00 O ATOM 1209 CB THR A 75 2.285 0.081 13.049 1.00 0.00 C ATOM 1210 OG1 THR A 75 1.148 -0.730 13.268 1.00 0.00 O ATOM 1211 CG2 THR A 75 2.241 1.280 14.003 1.00 0.00 C ATOM 0 H THR A 75 2.300 -1.594 11.260 1.00 0.00 H new ATOM 0 HA THR A 75 1.394 1.016 11.337 1.00 0.00 H new ATOM 0 HB THR A 75 3.212 -0.451 13.264 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.325 -1.636 12.940 1.00 0.00 H new ATOM 0 HG21 THR A 75 2.222 0.925 15.033 1.00 0.00 H new ATOM 0 HG22 THR A 75 3.124 1.900 13.849 1.00 0.00 H new ATOM 0 HG23 THR A 75 1.345 1.869 13.806 1.00 0.00 H new ATOM 1219 N PHE A 76 4.705 0.915 11.281 1.00 0.00 N ATOM 1220 CA PHE A 76 5.891 1.711 11.024 1.00 0.00 C ATOM 1221 C PHE A 76 5.863 2.287 9.614 1.00 0.00 C ATOM 1222 O PHE A 76 6.195 3.452 9.434 1.00 0.00 O ATOM 1223 CB PHE A 76 7.161 0.891 11.240 1.00 0.00 C ATOM 1224 CG PHE A 76 8.420 1.713 11.028 1.00 0.00 C ATOM 1225 CD1 PHE A 76 8.980 2.435 12.100 1.00 0.00 C ATOM 1226 CD2 PHE A 76 8.950 1.873 9.732 1.00 0.00 C ATOM 1227 CE1 PHE A 76 10.057 3.312 11.873 1.00 0.00 C ATOM 1228 CE2 PHE A 76 10.050 2.714 9.515 1.00 0.00 C ATOM 1229 CZ PHE A 76 10.582 3.462 10.577 1.00 0.00 C ATOM 0 H PHE A 76 4.901 -0.067 11.478 1.00 0.00 H new ATOM 0 HA PHE A 76 5.896 2.538 11.734 1.00 0.00 H new ATOM 0 HB2 PHE A 76 7.161 0.485 12.251 1.00 0.00 H new ATOM 0 HB3 PHE A 76 7.164 0.043 10.556 1.00 0.00 H new ATOM 0 HD1 PHE A 76 8.583 2.315 13.097 1.00 0.00 H new ATOM 0 HD2 PHE A 76 8.506 1.345 8.901 1.00 0.00 H new ATOM 0 HE1 PHE A 76 10.481 3.870 12.695 1.00 0.00 H new ATOM 0 HE2 PHE A 76 10.488 2.787 8.531 1.00 0.00 H new ATOM 0 HZ PHE A 76 11.394 4.152 10.399 1.00 0.00 H new ATOM 1239 N LEU A 77 5.474 1.510 8.601 1.00 0.00 N ATOM 1240 CA LEU A 77 5.293 2.075 7.268 1.00 0.00 C ATOM 1241 C LEU A 77 4.281 3.223 7.316 1.00 0.00 C ATOM 1242 O LEU A 77 4.470 4.242 6.656 1.00 0.00 O ATOM 1243 CB LEU A 77 4.928 0.990 6.248 1.00 0.00 C ATOM 1244 CG LEU A 77 6.136 0.099 5.904 1.00 0.00 C ATOM 1245 CD1 LEU A 77 5.680 -1.097 5.070 1.00 0.00 C ATOM 1246 CD2 LEU A 77 7.195 0.856 5.093 1.00 0.00 C ATOM 0 H LEU A 77 5.283 0.511 8.677 1.00 0.00 H new ATOM 0 HA LEU A 77 6.239 2.496 6.927 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.123 0.373 6.646 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.551 1.458 5.339 1.00 0.00 H new ATOM 0 HG LEU A 77 6.572 -0.222 6.850 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.540 -1.723 4.831 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.954 -1.680 5.636 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.221 -0.743 4.147 1.00 0.00 H new ATOM 0 HD21 LEU A 77 8.029 0.190 4.872 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.755 1.208 4.160 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.554 1.708 5.670 1.00 0.00 H new ATOM 1258 N GLY A 78 3.245 3.101 8.147 1.00 0.00 N ATOM 1259 CA GLY A 78 2.357 4.211 8.454 1.00 0.00 C ATOM 1260 C GLY A 78 3.132 5.405 9.013 1.00 0.00 C ATOM 1261 O GLY A 78 2.984 6.518 8.519 1.00 0.00 O ATOM 0 H GLY A 78 3.003 2.231 8.622 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.822 4.512 7.553 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.607 3.890 9.178 1.00 0.00 H new ATOM 1265 N ALA A 79 3.983 5.190 10.017 1.00 0.00 N ATOM 1266 CA ALA A 79 4.827 6.253 10.556 1.00 0.00 C ATOM 1267 C ALA A 79 5.691 6.892 9.460 1.00 0.00 C ATOM 1268 O ALA A 79 5.798 8.111 9.379 1.00 0.00 O ATOM 1269 CB ALA A 79 5.689 5.736 11.712 1.00 0.00 C ATOM 0 H ALA A 79 4.105 4.286 10.473 1.00 0.00 H new ATOM 0 HA ALA A 79 4.171 7.030 10.949 1.00 0.00 H new ATOM 0 HB1 ALA A 79 6.308 6.547 12.095 1.00 0.00 H new ATOM 0 HB2 ALA A 79 5.044 5.364 12.508 1.00 0.00 H new ATOM 0 HB3 ALA A 79 6.329 4.929 11.356 1.00 0.00 H new ATOM 1275 N LEU A 80 6.295 6.075 8.598 1.00 0.00 N ATOM 1276 CA LEU A 80 7.111 6.521 7.478 1.00 0.00 C ATOM 1277 C LEU A 80 6.272 7.416 6.557 1.00 0.00 C ATOM 1278 O LEU A 80 6.683 8.515 6.188 1.00 0.00 O ATOM 1279 CB LEU A 80 7.667 5.286 6.744 1.00 0.00 C ATOM 1280 CG LEU A 80 8.973 5.547 5.980 1.00 0.00 C ATOM 1281 CD1 LEU A 80 10.174 5.713 6.921 1.00 0.00 C ATOM 1282 CD2 LEU A 80 9.266 4.348 5.071 1.00 0.00 C ATOM 0 H LEU A 80 6.226 5.059 8.664 1.00 0.00 H new ATOM 0 HA LEU A 80 7.956 7.115 7.826 1.00 0.00 H new ATOM 0 HB2 LEU A 80 7.836 4.491 7.470 1.00 0.00 H new ATOM 0 HB3 LEU A 80 6.915 4.924 6.043 1.00 0.00 H new ATOM 0 HG LEU A 80 8.839 6.469 5.414 1.00 0.00 H new ATOM 0 HD11 LEU A 80 11.074 5.896 6.334 1.00 0.00 H new ATOM 0 HD12 LEU A 80 9.999 6.557 7.589 1.00 0.00 H new ATOM 0 HD13 LEU A 80 10.303 4.805 7.510 1.00 0.00 H new ATOM 0 HD21 LEU A 80 10.192 4.524 4.524 1.00 0.00 H new ATOM 0 HD22 LEU A 80 9.368 3.448 5.677 1.00 0.00 H new ATOM 0 HD23 LEU A 80 8.446 4.218 4.364 1.00 0.00 H new ATOM 1294 N ALA A 81 5.067 6.955 6.220 1.00 0.00 N ATOM 1295 CA ALA A 81 4.112 7.713 5.428 1.00 0.00 C ATOM 1296 C ALA A 81 3.753 9.037 6.110 1.00 0.00 C ATOM 1297 O ALA A 81 3.681 10.070 5.453 1.00 0.00 O ATOM 1298 CB ALA A 81 2.877 6.857 5.154 1.00 0.00 C ATOM 0 H ALA A 81 4.728 6.033 6.495 1.00 0.00 H new ATOM 0 HA ALA A 81 4.568 7.970 4.472 1.00 0.00 H new ATOM 0 HB1 ALA A 81 2.163 7.428 4.560 1.00 0.00 H new ATOM 0 HB2 ALA A 81 3.170 5.961 4.607 1.00 0.00 H new ATOM 0 HB3 ALA A 81 2.416 6.571 6.099 1.00 0.00 H new ATOM 1304 N MET A 82 3.542 9.015 7.427 1.00 0.00 N ATOM 1305 CA MET A 82 3.266 10.212 8.206 1.00 0.00 C ATOM 1306 C MET A 82 4.443 11.188 8.114 1.00 0.00 C ATOM 1307 O MET A 82 4.243 12.377 7.872 1.00 0.00 O ATOM 1308 CB MET A 82 2.900 9.816 9.645 1.00 0.00 C ATOM 1309 CG MET A 82 2.488 11.008 10.521 1.00 0.00 C ATOM 1310 SD MET A 82 3.818 12.057 11.176 1.00 0.00 S ATOM 1311 CE MET A 82 4.678 10.901 12.265 1.00 0.00 C ATOM 0 H MET A 82 3.559 8.159 7.981 1.00 0.00 H new ATOM 0 HA MET A 82 2.405 10.742 7.799 1.00 0.00 H new ATOM 0 HB2 MET A 82 2.083 9.095 9.619 1.00 0.00 H new ATOM 0 HB3 MET A 82 3.753 9.315 10.104 1.00 0.00 H new ATOM 0 HG2 MET A 82 1.816 11.639 9.939 1.00 0.00 H new ATOM 0 HG3 MET A 82 1.914 10.625 11.365 1.00 0.00 H new ATOM 0 HE1 MET A 82 4.707 11.307 13.276 1.00 0.00 H new ATOM 0 HE2 MET A 82 4.151 9.947 12.272 1.00 0.00 H new ATOM 0 HE3 MET A 82 5.696 10.751 11.905 1.00 0.00 H new ATOM 1321 N ILE A 83 5.668 10.680 8.280 1.00 0.00 N ATOM 1322 CA ILE A 83 6.886 11.470 8.139 1.00 0.00 C ATOM 1323 C ILE A 83 6.922 12.094 6.742 1.00 0.00 C ATOM 1324 O ILE A 83 7.218 13.281 6.608 1.00 0.00 O ATOM 1325 CB ILE A 83 8.130 10.622 8.472 1.00 0.00 C ATOM 1326 CG1 ILE A 83 8.161 10.341 9.987 1.00 0.00 C ATOM 1327 CG2 ILE A 83 9.425 11.333 8.046 1.00 0.00 C ATOM 1328 CD1 ILE A 83 9.107 9.196 10.366 1.00 0.00 C ATOM 0 H ILE A 83 5.839 9.703 8.517 1.00 0.00 H new ATOM 0 HA ILE A 83 6.892 12.289 8.858 1.00 0.00 H new ATOM 0 HB ILE A 83 8.067 9.685 7.919 1.00 0.00 H new ATOM 0 HG12 ILE A 83 8.466 11.246 10.512 1.00 0.00 H new ATOM 0 HG13 ILE A 83 7.154 10.100 10.327 1.00 0.00 H new ATOM 0 HG21 ILE A 83 10.282 10.708 8.295 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.406 11.511 6.971 1.00 0.00 H new ATOM 0 HG23 ILE A 83 9.506 12.286 8.570 1.00 0.00 H new ATOM 0 HD11 ILE A 83 9.084 9.047 11.446 1.00 0.00 H new ATOM 0 HD12 ILE A 83 8.789 8.281 9.867 1.00 0.00 H new ATOM 0 HD13 ILE A 83 10.122 9.445 10.055 1.00 0.00 H new ATOM 1340 N TYR A 84 6.568 11.332 5.703 1.00 0.00 N ATOM 1341 CA TYR A 84 6.360 11.871 4.362 1.00 0.00 C ATOM 1342 C TYR A 84 5.061 12.692 4.301 1.00 0.00 C ATOM 1343 O TYR A 84 4.206 12.439 3.456 1.00 0.00 O ATOM 1344 CB TYR A 84 6.320 10.729 3.331 1.00 0.00 C ATOM 1345 CG TYR A 84 7.459 9.725 3.336 1.00 0.00 C ATOM 1346 CD1 TYR A 84 8.761 10.093 3.728 1.00 0.00 C ATOM 1347 CD2 TYR A 84 7.220 8.426 2.848 1.00 0.00 C ATOM 1348 CE1 TYR A 84 9.812 9.162 3.638 1.00 0.00 C ATOM 1349 CE2 TYR A 84 8.273 7.501 2.749 1.00 0.00 C ATOM 1350 CZ TYR A 84 9.571 7.873 3.138 1.00 0.00 C ATOM 1351 OH TYR A 84 10.598 6.984 3.040 1.00 0.00 O ATOM 0 H TYR A 84 6.418 10.325 5.771 1.00 0.00 H new ATOM 0 HA TYR A 84 7.193 12.532 4.123 1.00 0.00 H new ATOM 0 HB2 TYR A 84 5.390 10.180 3.477 1.00 0.00 H new ATOM 0 HB3 TYR A 84 6.274 11.177 2.338 1.00 0.00 H new ATOM 0 HD1 TYR A 84 8.952 11.090 4.098 1.00 0.00 H new ATOM 0 HD2 TYR A 84 6.223 8.139 2.548 1.00 0.00 H new ATOM 0 HE1 TYR A 84 10.807 9.440 3.954 1.00 0.00 H new ATOM 0 HE2 TYR A 84 8.085 6.506 2.374 1.00 0.00 H new ATOM 0 HH TYR A 84 10.264 6.137 2.677 1.00 0.00 H new ATOM 1361 N ASN A 85 4.902 13.703 5.162 1.00 0.00 N ATOM 1362 CA ASN A 85 3.637 14.418 5.326 1.00 0.00 C ATOM 1363 C ASN A 85 3.148 14.997 3.996 1.00 0.00 C ATOM 1364 O ASN A 85 1.945 15.034 3.732 1.00 0.00 O ATOM 1365 CB ASN A 85 3.761 15.509 6.399 1.00 0.00 C ATOM 1366 CG ASN A 85 2.421 15.858 7.055 1.00 0.00 C ATOM 1367 OD1 ASN A 85 2.367 16.072 8.262 1.00 0.00 O ATOM 1368 ND2 ASN A 85 1.323 15.917 6.305 1.00 0.00 N ATOM 0 H ASN A 85 5.650 14.047 5.765 1.00 0.00 H new ATOM 0 HA ASN A 85 2.888 13.701 5.663 1.00 0.00 H new ATOM 0 HB2 ASN A 85 4.460 15.178 7.167 1.00 0.00 H new ATOM 0 HB3 ASN A 85 4.184 16.407 5.949 1.00 0.00 H new ATOM 0 HD21 ASN A 85 0.425 16.142 6.733 1.00 0.00 H new ATOM 0 HD22 ASN A 85 1.380 15.737 5.303 1.00 0.00 H new ATOM 1375 N GLU A 86 4.082 15.433 3.149 1.00 0.00 N ATOM 1376 CA GLU A 86 3.809 15.889 1.795 1.00 0.00 C ATOM 1377 C GLU A 86 2.917 14.889 1.050 1.00 0.00 C ATOM 1378 O GLU A 86 1.961 15.284 0.389 1.00 0.00 O ATOM 1379 CB GLU A 86 5.121 16.109 1.024 1.00 0.00 C ATOM 1380 CG GLU A 86 6.124 17.022 1.751 1.00 0.00 C ATOM 1381 CD GLU A 86 7.155 16.235 2.559 1.00 0.00 C ATOM 1382 OE1 GLU A 86 6.774 15.745 3.645 1.00 0.00 O ATOM 1383 OE2 GLU A 86 8.298 16.121 2.068 1.00 0.00 O ATOM 0 H GLU A 86 5.071 15.478 3.396 1.00 0.00 H new ATOM 0 HA GLU A 86 3.279 16.839 1.860 1.00 0.00 H new ATOM 0 HB2 GLU A 86 5.590 15.142 0.841 1.00 0.00 H new ATOM 0 HB3 GLU A 86 4.891 16.541 0.050 1.00 0.00 H new ATOM 0 HG2 GLU A 86 6.639 17.645 1.020 1.00 0.00 H new ATOM 0 HG3 GLU A 86 5.582 17.694 2.416 1.00 0.00 H new ATOM 1390 N ALA A 87 3.221 13.593 1.168 1.00 0.00 N ATOM 1391 CA ALA A 87 2.454 12.536 0.529 1.00 0.00 C ATOM 1392 C ALA A 87 1.014 12.521 1.036 1.00 0.00 C ATOM 1393 O ALA A 87 0.104 12.259 0.256 1.00 0.00 O ATOM 1394 CB ALA A 87 3.124 11.177 0.754 1.00 0.00 C ATOM 0 H ALA A 87 4.012 13.253 1.714 1.00 0.00 H new ATOM 0 HA ALA A 87 2.429 12.734 -0.543 1.00 0.00 H new ATOM 0 HB1 ALA A 87 2.537 10.397 0.269 1.00 0.00 H new ATOM 0 HB2 ALA A 87 4.128 11.192 0.330 1.00 0.00 H new ATOM 0 HB3 ALA A 87 3.185 10.974 1.823 1.00 0.00 H new ATOM 1400 N LEU A 88 0.798 12.804 2.327 1.00 0.00 N ATOM 1401 CA LEU A 88 -0.549 12.867 2.878 1.00 0.00 C ATOM 1402 C LEU A 88 -1.356 13.934 2.146 1.00 0.00 C ATOM 1403 O LEU A 88 -2.462 13.670 1.684 1.00 0.00 O ATOM 1404 CB LEU A 88 -0.555 13.114 4.394 1.00 0.00 C ATOM 1405 CG LEU A 88 0.270 12.130 5.238 1.00 0.00 C ATOM 1406 CD1 LEU A 88 -0.020 12.418 6.716 1.00 0.00 C ATOM 1407 CD2 LEU A 88 -0.055 10.665 4.939 1.00 0.00 C ATOM 0 H LEU A 88 1.540 12.991 3.002 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.015 11.894 2.725 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.184 14.122 4.580 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.587 13.085 4.743 1.00 0.00 H new ATOM 0 HG LEU A 88 1.322 12.275 4.992 1.00 0.00 H new ATOM 0 HD11 LEU A 88 0.554 11.732 7.340 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.264 13.444 6.949 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.084 12.282 6.911 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.560 10.020 5.567 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.108 10.476 5.147 1.00 0.00 H new ATOM 0 HD23 LEU A 88 0.151 10.453 3.890 1.00 0.00 H new ATOM 1419 N LYS A 89 -0.800 15.142 2.037 1.00 0.00 N ATOM 1420 CA LYS A 89 -1.488 16.241 1.372 1.00 0.00 C ATOM 1421 C LYS A 89 -1.595 16.003 -0.138 1.00 0.00 C ATOM 1422 O LYS A 89 -2.570 16.416 -0.760 1.00 0.00 O ATOM 1423 CB LYS A 89 -0.787 17.570 1.678 1.00 0.00 C ATOM 1424 CG LYS A 89 -0.620 17.852 3.180 1.00 0.00 C ATOM 1425 CD LYS A 89 -1.925 17.654 3.965 1.00 0.00 C ATOM 1426 CE LYS A 89 -1.811 18.203 5.389 1.00 0.00 C ATOM 1427 NZ LYS A 89 -1.902 19.674 5.418 1.00 0.00 N ATOM 0 H LYS A 89 0.123 15.380 2.401 1.00 0.00 H new ATOM 0 HA LYS A 89 -2.505 16.292 1.762 1.00 0.00 H new ATOM 0 HB2 LYS A 89 0.196 17.569 1.207 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -1.356 18.383 1.226 1.00 0.00 H new ATOM 0 HG2 LYS A 89 0.148 17.194 3.587 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -0.269 18.875 3.317 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -2.743 18.154 3.446 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -2.172 16.593 4.002 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -2.602 17.778 6.007 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -0.863 17.889 5.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -1.243 20.049 6.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -1.654 20.056 4.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -2.873 19.957 5.662 1.00 0.00 H new ATOM 1441 N GLY A 90 -0.579 15.368 -0.727 1.00 0.00 N ATOM 1442 CA GLY A 90 -0.479 15.101 -2.154 1.00 0.00 C ATOM 1443 C GLY A 90 -1.762 14.528 -2.762 1.00 0.00 C ATOM 1444 O GLY A 90 -2.216 15.097 -3.778 1.00 0.00 O ATOM 1445 OXT GLY A 90 -2.247 13.508 -2.222 1.00 0.00 O ATOM 0 H GLY A 90 0.221 15.016 -0.201 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -0.223 16.026 -2.671 1.00 0.00 H new ATOM 0 HA3 GLY A 90 0.339 14.402 -2.328 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 15.050 1.137 -5.536 1.00 0.00 N ATOM 1451 CA MET B 1 13.904 0.713 -6.363 1.00 0.00 C ATOM 1452 C MET B 1 12.576 0.899 -5.617 1.00 0.00 C ATOM 1453 O MET B 1 11.687 0.062 -5.715 1.00 0.00 O ATOM 1454 CB MET B 1 14.075 -0.747 -6.825 1.00 0.00 C ATOM 1455 CG MET B 1 15.495 -1.090 -7.294 1.00 0.00 C ATOM 1456 SD MET B 1 16.200 0.014 -8.542 1.00 0.00 S ATOM 1457 CE MET B 1 17.821 -0.753 -8.754 1.00 0.00 C ATOM 0 H1 MET B 1 15.916 1.128 -6.112 1.00 0.00 H new ATOM 0 H2 MET B 1 14.883 2.099 -5.178 1.00 0.00 H new ATOM 0 H3 MET B 1 15.160 0.484 -4.734 1.00 0.00 H new ATOM 0 HA MET B 1 13.878 1.351 -7.247 1.00 0.00 H new ATOM 0 HB2 MET B 1 13.804 -1.411 -6.004 1.00 0.00 H new ATOM 0 HB3 MET B 1 13.377 -0.944 -7.639 1.00 0.00 H new ATOM 0 HG2 MET B 1 16.153 -1.093 -6.425 1.00 0.00 H new ATOM 0 HG3 MET B 1 15.490 -2.104 -7.694 1.00 0.00 H new ATOM 0 HE1 MET B 1 18.393 -0.195 -9.495 1.00 0.00 H new ATOM 0 HE2 MET B 1 18.354 -0.746 -7.803 1.00 0.00 H new ATOM 0 HE3 MET B 1 17.695 -1.782 -9.092 1.00 0.00 H new ATOM 1469 N ALA B 2 12.441 1.994 -4.861 1.00 0.00 N ATOM 1470 CA ALA B 2 11.347 2.205 -3.917 1.00 0.00 C ATOM 1471 C ALA B 2 9.949 2.199 -4.555 1.00 0.00 C ATOM 1472 O ALA B 2 8.962 1.870 -3.891 1.00 0.00 O ATOM 1473 CB ALA B 2 11.600 3.520 -3.175 1.00 0.00 C ATOM 0 H ALA B 2 13.102 2.770 -4.891 1.00 0.00 H new ATOM 0 HA ALA B 2 11.341 1.359 -3.230 1.00 0.00 H new ATOM 0 HB1 ALA B 2 10.793 3.697 -2.464 1.00 0.00 H new ATOM 0 HB2 ALA B 2 12.548 3.460 -2.641 1.00 0.00 H new ATOM 0 HB3 ALA B 2 11.639 4.340 -3.892 1.00 0.00 H new ATOM 1479 N SER B 3 9.856 2.586 -5.830 1.00 0.00 N ATOM 1480 CA SER B 3 8.622 2.846 -6.556 1.00 0.00 C ATOM 1481 C SER B 3 7.470 1.866 -6.272 1.00 0.00 C ATOM 1482 O SER B 3 6.370 2.327 -5.963 1.00 0.00 O ATOM 1483 CB SER B 3 8.942 2.985 -8.051 1.00 0.00 C ATOM 1484 OG SER B 3 10.257 3.501 -8.193 1.00 0.00 O ATOM 0 H SER B 3 10.684 2.732 -6.408 1.00 0.00 H new ATOM 0 HA SER B 3 8.222 3.787 -6.179 1.00 0.00 H new ATOM 0 HB2 SER B 3 8.861 2.017 -8.545 1.00 0.00 H new ATOM 0 HB3 SER B 3 8.223 3.649 -8.531 1.00 0.00 H new ATOM 0 HG SER B 3 10.472 3.592 -9.145 1.00 0.00 H new ATOM 1490 N PRO B 4 7.672 0.537 -6.364 1.00 0.00 N ATOM 1491 CA PRO B 4 6.625 -0.443 -6.133 1.00 0.00 C ATOM 1492 C PRO B 4 6.028 -0.331 -4.732 1.00 0.00 C ATOM 1493 O PRO B 4 4.829 -0.538 -4.574 1.00 0.00 O ATOM 1494 CB PRO B 4 7.258 -1.823 -6.359 1.00 0.00 C ATOM 1495 CG PRO B 4 8.471 -1.512 -7.231 1.00 0.00 C ATOM 1496 CD PRO B 4 8.904 -0.168 -6.658 1.00 0.00 C ATOM 0 HA PRO B 4 5.794 -0.274 -6.818 1.00 0.00 H new ATOM 0 HB2 PRO B 4 7.548 -2.292 -5.419 1.00 0.00 H new ATOM 0 HB3 PRO B 4 6.569 -2.505 -6.856 1.00 0.00 H new ATOM 0 HG2 PRO B 4 9.250 -2.269 -7.140 1.00 0.00 H new ATOM 0 HG3 PRO B 4 8.213 -1.446 -8.288 1.00 0.00 H new ATOM 0 HD2 PRO B 4 9.506 -0.299 -5.759 1.00 0.00 H new ATOM 0 HD3 PRO B 4 9.514 0.386 -7.372 1.00 0.00 H new ATOM 1504 N LEU B 5 6.828 -0.003 -3.713 1.00 0.00 N ATOM 1505 CA LEU B 5 6.280 0.213 -2.383 1.00 0.00 C ATOM 1506 C LEU B 5 5.651 1.601 -2.316 1.00 0.00 C ATOM 1507 O LEU B 5 4.532 1.748 -1.826 1.00 0.00 O ATOM 1508 CB LEU B 5 7.345 0.011 -1.301 1.00 0.00 C ATOM 1509 CG LEU B 5 6.769 0.221 0.112 1.00 0.00 C ATOM 1510 CD1 LEU B 5 5.606 -0.724 0.435 1.00 0.00 C ATOM 1511 CD2 LEU B 5 7.845 -0.022 1.167 1.00 0.00 C ATOM 0 H LEU B 5 7.838 0.116 -3.786 1.00 0.00 H new ATOM 0 HA LEU B 5 5.504 -0.528 -2.190 1.00 0.00 H new ATOM 0 HB2 LEU B 5 7.758 -0.995 -1.380 1.00 0.00 H new ATOM 0 HB3 LEU B 5 8.168 0.707 -1.466 1.00 0.00 H new ATOM 0 HG LEU B 5 6.408 1.249 0.129 1.00 0.00 H new ATOM 0 HD11 LEU B 5 5.245 -0.525 1.444 1.00 0.00 H new ATOM 0 HD12 LEU B 5 4.797 -0.563 -0.278 1.00 0.00 H new ATOM 0 HD13 LEU B 5 5.947 -1.757 0.369 1.00 0.00 H new ATOM 0 HD21 LEU B 5 7.422 0.130 2.160 1.00 0.00 H new ATOM 0 HD22 LEU B 5 8.213 -1.044 1.082 1.00 0.00 H new ATOM 0 HD23 LEU B 5 8.669 0.674 1.013 1.00 0.00 H new ATOM 1523 N ASP B 6 6.366 2.617 -2.816 1.00 0.00 N ATOM 1524 CA ASP B 6 5.912 4.006 -2.783 1.00 0.00 C ATOM 1525 C ASP B 6 4.485 4.121 -3.309 1.00 0.00 C ATOM 1526 O ASP B 6 3.634 4.721 -2.659 1.00 0.00 O ATOM 1527 CB ASP B 6 6.829 4.926 -3.597 1.00 0.00 C ATOM 1528 CG ASP B 6 8.260 4.994 -3.078 1.00 0.00 C ATOM 1529 OD1 ASP B 6 8.450 4.788 -1.859 1.00 0.00 O ATOM 1530 OD2 ASP B 6 9.143 5.264 -3.920 1.00 0.00 O ATOM 0 H ASP B 6 7.278 2.494 -3.255 1.00 0.00 H new ATOM 0 HA ASP B 6 5.943 4.325 -1.741 1.00 0.00 H new ATOM 0 HB2 ASP B 6 6.845 4.583 -4.631 1.00 0.00 H new ATOM 0 HB3 ASP B 6 6.407 5.931 -3.601 1.00 0.00 H new ATOM 1535 N GLN B 7 4.214 3.537 -4.479 1.00 0.00 N ATOM 1536 CA GLN B 7 2.876 3.567 -5.056 1.00 0.00 C ATOM 1537 C GLN B 7 1.847 2.921 -4.118 1.00 0.00 C ATOM 1538 O GLN B 7 0.737 3.427 -3.982 1.00 0.00 O ATOM 1539 CB GLN B 7 2.881 2.974 -6.474 1.00 0.00 C ATOM 1540 CG GLN B 7 3.226 1.479 -6.536 1.00 0.00 C ATOM 1541 CD GLN B 7 2.033 0.551 -6.298 1.00 0.00 C ATOM 1542 OE1 GLN B 7 0.905 0.854 -6.671 1.00 0.00 O ATOM 1543 NE2 GLN B 7 2.272 -0.597 -5.678 1.00 0.00 N ATOM 0 H GLN B 7 4.905 3.040 -5.041 1.00 0.00 H new ATOM 0 HA GLN B 7 2.561 4.605 -5.162 1.00 0.00 H new ATOM 0 HB2 GLN B 7 1.899 3.127 -6.922 1.00 0.00 H new ATOM 0 HB3 GLN B 7 3.598 3.525 -7.083 1.00 0.00 H new ATOM 0 HG2 GLN B 7 3.656 1.257 -7.513 1.00 0.00 H new ATOM 0 HG3 GLN B 7 3.994 1.263 -5.793 1.00 0.00 H new ATOM 0 HE21 GLN B 7 3.219 -0.827 -5.377 1.00 0.00 H new ATOM 0 HE22 GLN B 7 1.509 -1.250 -5.502 1.00 0.00 H new ATOM 1552 N ALA B 8 2.210 1.823 -3.447 1.00 0.00 N ATOM 1553 CA ALA B 8 1.291 1.121 -2.564 1.00 0.00 C ATOM 1554 C ALA B 8 0.970 1.966 -1.335 1.00 0.00 C ATOM 1555 O ALA B 8 -0.202 2.200 -1.043 1.00 0.00 O ATOM 1556 CB ALA B 8 1.852 -0.238 -2.164 1.00 0.00 C ATOM 0 H ALA B 8 3.139 1.405 -3.503 1.00 0.00 H new ATOM 0 HA ALA B 8 0.361 0.951 -3.107 1.00 0.00 H new ATOM 0 HB1 ALA B 8 1.147 -0.743 -1.504 1.00 0.00 H new ATOM 0 HB2 ALA B 8 2.011 -0.843 -3.057 1.00 0.00 H new ATOM 0 HB3 ALA B 8 2.801 -0.102 -1.645 1.00 0.00 H new ATOM 1562 N ILE B 9 1.994 2.445 -0.616 1.00 0.00 N ATOM 1563 CA ILE B 9 1.745 3.325 0.524 1.00 0.00 C ATOM 1564 C ILE B 9 0.955 4.553 0.037 1.00 0.00 C ATOM 1565 O ILE B 9 -0.058 4.922 0.629 1.00 0.00 O ATOM 1566 CB ILE B 9 3.027 3.634 1.330 1.00 0.00 C ATOM 1567 CG1 ILE B 9 4.096 4.411 0.552 1.00 0.00 C ATOM 1568 CG2 ILE B 9 3.594 2.323 1.896 1.00 0.00 C ATOM 1569 CD1 ILE B 9 5.320 4.767 1.405 1.00 0.00 C ATOM 0 H ILE B 9 2.977 2.243 -0.800 1.00 0.00 H new ATOM 0 HA ILE B 9 1.122 2.818 1.261 1.00 0.00 H new ATOM 0 HB ILE B 9 2.737 4.304 2.139 1.00 0.00 H new ATOM 0 HG12 ILE B 9 4.417 3.818 -0.304 1.00 0.00 H new ATOM 0 HG13 ILE B 9 3.656 5.327 0.158 1.00 0.00 H new ATOM 0 HG21 ILE B 9 4.499 2.534 2.466 1.00 0.00 H new ATOM 0 HG22 ILE B 9 2.854 1.858 2.548 1.00 0.00 H new ATOM 0 HG23 ILE B 9 3.831 1.645 1.076 1.00 0.00 H new ATOM 0 HD11 ILE B 9 6.040 5.316 0.798 1.00 0.00 H new ATOM 0 HD12 ILE B 9 5.009 5.386 2.247 1.00 0.00 H new ATOM 0 HD13 ILE B 9 5.782 3.853 1.778 1.00 0.00 H new ATOM 1581 N GLY B 10 1.366 5.113 -1.106 1.00 0.00 N ATOM 1582 CA GLY B 10 0.658 6.149 -1.841 1.00 0.00 C ATOM 1583 C GLY B 10 -0.833 5.845 -1.989 1.00 0.00 C ATOM 1584 O GLY B 10 -1.664 6.713 -1.745 1.00 0.00 O ATOM 0 H GLY B 10 2.239 4.840 -1.557 1.00 0.00 H new ATOM 0 HA2 GLY B 10 0.782 7.103 -1.329 1.00 0.00 H new ATOM 0 HA3 GLY B 10 1.104 6.258 -2.830 1.00 0.00 H new ATOM 1588 N LEU B 11 -1.180 4.620 -2.388 1.00 0.00 N ATOM 1589 CA LEU B 11 -2.557 4.189 -2.578 1.00 0.00 C ATOM 1590 C LEU B 11 -3.358 4.390 -1.287 1.00 0.00 C ATOM 1591 O LEU B 11 -4.327 5.149 -1.268 1.00 0.00 O ATOM 1592 CB LEU B 11 -2.564 2.723 -3.046 1.00 0.00 C ATOM 1593 CG LEU B 11 -3.807 2.266 -3.820 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -5.117 2.566 -3.100 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -3.818 2.814 -5.248 1.00 0.00 C ATOM 0 H LEU B 11 -0.496 3.890 -2.590 1.00 0.00 H new ATOM 0 HA LEU B 11 -3.039 4.793 -3.347 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -1.689 2.560 -3.675 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -2.451 2.083 -2.171 1.00 0.00 H new ATOM 0 HG LEU B 11 -3.736 1.180 -3.875 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -5.953 2.216 -3.705 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -5.128 2.056 -2.137 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -5.208 3.641 -2.943 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -4.714 2.468 -5.764 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -3.813 3.904 -5.220 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -2.934 2.461 -5.780 1.00 0.00 H new ATOM 1607 N LEU B 12 -2.945 3.725 -0.202 1.00 0.00 N ATOM 1608 CA LEU B 12 -3.576 3.852 1.110 1.00 0.00 C ATOM 1609 C LEU B 12 -3.685 5.325 1.500 1.00 0.00 C ATOM 1610 O LEU B 12 -4.733 5.768 1.977 1.00 0.00 O ATOM 1611 CB LEU B 12 -2.751 3.106 2.176 1.00 0.00 C ATOM 1612 CG LEU B 12 -2.978 1.588 2.225 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -2.435 0.854 0.996 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -2.298 1.008 3.471 1.00 0.00 C ATOM 0 H LEU B 12 -2.156 3.079 -0.214 1.00 0.00 H new ATOM 0 HA LEU B 12 -4.573 3.415 1.055 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -1.693 3.295 1.993 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -2.985 3.525 3.155 1.00 0.00 H new ATOM 0 HG LEU B 12 -4.057 1.439 2.250 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -2.628 -0.214 1.095 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -2.928 1.230 0.100 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -1.361 1.022 0.917 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -2.459 -0.069 3.505 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -1.228 1.214 3.431 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -2.722 1.467 4.364 1.00 0.00 H new ATOM 1626 N ILE B 13 -2.597 6.076 1.323 1.00 0.00 N ATOM 1627 CA ILE B 13 -2.549 7.483 1.685 1.00 0.00 C ATOM 1628 C ILE B 13 -3.615 8.267 0.918 1.00 0.00 C ATOM 1629 O ILE B 13 -4.407 8.981 1.528 1.00 0.00 O ATOM 1630 CB ILE B 13 -1.129 8.027 1.450 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -0.138 7.421 2.458 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -1.109 9.549 1.584 1.00 0.00 C ATOM 1633 CD1 ILE B 13 1.313 7.551 1.982 1.00 0.00 C ATOM 0 H ILE B 13 -1.728 5.721 0.925 1.00 0.00 H new ATOM 0 HA ILE B 13 -2.775 7.602 2.745 1.00 0.00 H new ATOM 0 HB ILE B 13 -0.830 7.747 0.440 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -0.250 7.919 3.421 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -0.376 6.369 2.613 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -0.097 9.916 1.415 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -1.782 9.988 0.848 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -1.434 9.830 2.586 1.00 0.00 H new ATOM 0 HD11 ILE B 13 1.980 7.110 2.723 1.00 0.00 H new ATOM 0 HD12 ILE B 13 1.432 7.031 1.032 1.00 0.00 H new ATOM 0 HD13 ILE B 13 1.560 8.605 1.852 1.00 0.00 H new ATOM 1645 N GLY B 14 -3.652 8.122 -0.405 1.00 0.00 N ATOM 1646 CA GLY B 14 -4.634 8.770 -1.254 1.00 0.00 C ATOM 1647 C GLY B 14 -6.041 8.399 -0.801 1.00 0.00 C ATOM 1648 O GLY B 14 -6.850 9.279 -0.506 1.00 0.00 O ATOM 0 H GLY B 14 -2.989 7.542 -0.919 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -4.504 9.851 -1.215 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -4.486 8.469 -2.291 1.00 0.00 H new ATOM 1652 N ILE B 15 -6.321 7.094 -0.715 1.00 0.00 N ATOM 1653 CA ILE B 15 -7.597 6.583 -0.234 1.00 0.00 C ATOM 1654 C ILE B 15 -7.985 7.255 1.085 1.00 0.00 C ATOM 1655 O ILE B 15 -9.139 7.630 1.256 1.00 0.00 O ATOM 1656 CB ILE B 15 -7.577 5.039 -0.181 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -7.926 4.499 -1.582 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -8.539 4.479 0.873 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -7.998 2.969 -1.654 1.00 0.00 C ATOM 0 H ILE B 15 -5.661 6.363 -0.980 1.00 0.00 H new ATOM 0 HA ILE B 15 -8.388 6.843 -0.938 1.00 0.00 H new ATOM 0 HB ILE B 15 -6.579 4.713 0.113 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -8.885 4.914 -1.893 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -7.180 4.852 -2.294 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -8.488 3.390 0.871 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -8.258 4.853 1.857 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -9.556 4.795 0.641 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -8.248 2.664 -2.670 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -7.033 2.546 -1.375 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -8.764 2.608 -0.968 1.00 0.00 H new ATOM 1671 N PHE B 16 -7.043 7.435 2.010 1.00 0.00 N ATOM 1672 CA PHE B 16 -7.329 8.143 3.249 1.00 0.00 C ATOM 1673 C PHE B 16 -7.645 9.619 2.990 1.00 0.00 C ATOM 1674 O PHE B 16 -8.767 10.089 3.204 1.00 0.00 O ATOM 1675 CB PHE B 16 -6.141 7.976 4.205 1.00 0.00 C ATOM 1676 CG PHE B 16 -6.343 8.549 5.592 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -6.911 7.757 6.605 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -5.943 9.867 5.879 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -7.019 8.254 7.914 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -6.093 10.379 7.177 1.00 0.00 C ATOM 1681 CZ PHE B 16 -6.602 9.564 8.202 1.00 0.00 C ATOM 0 H PHE B 16 -6.083 7.102 1.923 1.00 0.00 H new ATOM 0 HA PHE B 16 -8.218 7.714 3.711 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -5.917 6.913 4.298 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -5.266 8.449 3.758 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -7.266 6.763 6.376 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -5.520 10.485 5.100 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -7.422 7.630 8.698 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -5.817 11.401 7.388 1.00 0.00 H new ATOM 0 HZ PHE B 16 -6.673 9.944 9.210 1.00 0.00 H new ATOM 1691 N HIS B 17 -6.643 10.365 2.524 1.00 0.00 N ATOM 1692 CA HIS B 17 -6.717 11.813 2.499 1.00 0.00 C ATOM 1693 C HIS B 17 -7.774 12.360 1.542 1.00 0.00 C ATOM 1694 O HIS B 17 -8.265 13.467 1.763 1.00 0.00 O ATOM 1695 CB HIS B 17 -5.335 12.442 2.300 1.00 0.00 C ATOM 1696 CG HIS B 17 -5.251 13.824 2.904 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -6.102 14.872 2.645 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -4.415 14.221 3.914 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -5.760 15.884 3.459 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -4.728 15.540 4.247 1.00 0.00 N ATOM 0 H HIS B 17 -5.771 9.982 2.159 1.00 0.00 H new ATOM 0 HA HIS B 17 -7.066 12.119 3.485 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -4.577 11.802 2.752 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -5.112 12.498 1.235 1.00 0.00 H new ATOM 0 HD1 HIS B 17 -6.857 14.880 1.959 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -3.646 13.617 4.373 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -6.250 16.846 3.478 1.00 0.00 H new ATOM 1708 N LYS B 18 -8.163 11.604 0.507 1.00 0.00 N ATOM 1709 CA LYS B 18 -9.318 11.980 -0.304 1.00 0.00 C ATOM 1710 C LYS B 18 -10.529 12.227 0.601 1.00 0.00 C ATOM 1711 O LYS B 18 -11.236 13.220 0.449 1.00 0.00 O ATOM 1712 CB LYS B 18 -9.654 10.879 -1.322 1.00 0.00 C ATOM 1713 CG LYS B 18 -8.756 10.926 -2.566 1.00 0.00 C ATOM 1714 CD LYS B 18 -9.242 9.955 -3.655 1.00 0.00 C ATOM 1715 CE LYS B 18 -9.189 8.487 -3.211 1.00 0.00 C ATOM 1716 NZ LYS B 18 -9.627 7.579 -4.285 1.00 0.00 N ATOM 0 H LYS B 18 -7.700 10.742 0.218 1.00 0.00 H new ATOM 0 HA LYS B 18 -9.073 12.893 -0.847 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -9.553 9.905 -0.843 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -10.696 10.978 -1.627 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -8.739 11.940 -2.964 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -7.733 10.676 -2.286 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -10.265 10.209 -3.931 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -8.630 10.082 -4.548 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -8.172 8.233 -2.912 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -9.823 8.348 -2.335 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -10.121 6.763 -3.870 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -10.272 8.085 -4.926 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -8.798 7.247 -4.819 1.00 0.00 H new ATOM 1730 N TYR B 19 -10.765 11.311 1.541 1.00 0.00 N ATOM 1731 CA TYR B 19 -11.921 11.362 2.415 1.00 0.00 C ATOM 1732 C TYR B 19 -11.675 12.344 3.557 1.00 0.00 C ATOM 1733 O TYR B 19 -12.569 13.133 3.861 1.00 0.00 O ATOM 1734 CB TYR B 19 -12.311 9.942 2.832 1.00 0.00 C ATOM 1735 CG TYR B 19 -12.978 9.189 1.696 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -12.185 8.645 0.672 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -14.378 9.190 1.563 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -12.778 8.050 -0.450 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -14.974 8.650 0.408 1.00 0.00 C ATOM 1740 CZ TYR B 19 -14.172 8.086 -0.599 1.00 0.00 C ATOM 1741 OH TYR B 19 -14.747 7.565 -1.714 1.00 0.00 O ATOM 0 H TYR B 19 -10.153 10.513 1.712 1.00 0.00 H new ATOM 0 HA TYR B 19 -12.794 11.758 1.896 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -11.422 9.400 3.156 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -12.987 9.986 3.686 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -11.109 8.686 0.750 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -14.995 9.605 2.346 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -12.165 7.566 -1.196 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -16.048 8.669 0.295 1.00 0.00 H new ATOM 0 HH TYR B 19 -14.124 6.943 -2.143 1.00 0.00 H new ATOM 1751 N SER B 20 -10.467 12.379 4.134 1.00 0.00 N ATOM 1752 CA SER B 20 -10.102 13.441 5.074 1.00 0.00 C ATOM 1753 C SER B 20 -10.415 14.823 4.486 1.00 0.00 C ATOM 1754 O SER B 20 -10.976 15.679 5.160 1.00 0.00 O ATOM 1755 CB SER B 20 -8.626 13.344 5.455 1.00 0.00 C ATOM 1756 OG SER B 20 -8.321 12.005 5.781 1.00 0.00 O ATOM 0 H SER B 20 -9.733 11.690 3.967 1.00 0.00 H new ATOM 0 HA SER B 20 -10.699 13.311 5.977 1.00 0.00 H new ATOM 0 HB2 SER B 20 -8.001 13.682 4.628 1.00 0.00 H new ATOM 0 HB3 SER B 20 -8.413 13.995 6.302 1.00 0.00 H new ATOM 0 HG SER B 20 -8.475 11.858 6.738 1.00 0.00 H new ATOM 1762 N GLY B 21 -10.117 15.012 3.196 1.00 0.00 N ATOM 1763 CA GLY B 21 -10.470 16.206 2.440 1.00 0.00 C ATOM 1764 C GLY B 21 -11.902 16.691 2.693 1.00 0.00 C ATOM 1765 O GLY B 21 -12.142 17.897 2.710 1.00 0.00 O ATOM 0 H GLY B 21 -9.612 14.320 2.641 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -9.774 17.006 2.694 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -10.347 16.002 1.376 1.00 0.00 H new ATOM 1769 N LYS B 22 -12.861 15.778 2.902 1.00 0.00 N ATOM 1770 CA LYS B 22 -14.227 16.164 3.228 1.00 0.00 C ATOM 1771 C LYS B 22 -14.247 17.007 4.504 1.00 0.00 C ATOM 1772 O LYS B 22 -14.851 18.078 4.535 1.00 0.00 O ATOM 1773 CB LYS B 22 -15.122 14.928 3.384 1.00 0.00 C ATOM 1774 CG LYS B 22 -16.593 15.363 3.441 1.00 0.00 C ATOM 1775 CD LYS B 22 -17.555 14.179 3.591 1.00 0.00 C ATOM 1776 CE LYS B 22 -17.756 13.735 5.044 1.00 0.00 C ATOM 1777 NZ LYS B 22 -18.454 14.752 5.850 1.00 0.00 N ATOM 0 H LYS B 22 -12.709 14.771 2.850 1.00 0.00 H new ATOM 0 HA LYS B 22 -14.621 16.763 2.407 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -14.966 14.245 2.549 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -14.857 14.386 4.292 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -16.733 16.048 4.278 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -16.840 15.914 2.533 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -18.521 14.450 3.165 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -17.176 13.337 3.011 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -18.327 12.807 5.062 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -16.786 13.522 5.493 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -18.821 14.314 6.719 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -17.791 15.513 6.099 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -19.244 15.147 5.302 1.00 0.00 H new ATOM 1791 N GLU B 23 -13.568 16.544 5.555 1.00 0.00 N ATOM 1792 CA GLU B 23 -13.457 17.272 6.810 1.00 0.00 C ATOM 1793 C GLU B 23 -12.338 18.316 6.690 1.00 0.00 C ATOM 1794 O GLU B 23 -11.432 18.390 7.520 1.00 0.00 O ATOM 1795 CB GLU B 23 -13.309 16.300 7.998 1.00 0.00 C ATOM 1796 CG GLU B 23 -12.234 15.221 7.803 1.00 0.00 C ATOM 1797 CD GLU B 23 -12.135 14.282 9.001 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -13.108 13.522 9.204 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -11.097 14.338 9.699 1.00 0.00 O ATOM 0 H GLU B 23 -13.079 15.649 5.555 1.00 0.00 H new ATOM 0 HA GLU B 23 -14.374 17.824 7.018 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -13.073 16.874 8.894 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -14.268 15.813 8.175 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -12.461 14.642 6.908 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -11.268 15.699 7.637 1.00 0.00 H new ATOM 1806 N GLY B 24 -12.418 19.146 5.645 1.00 0.00 N ATOM 1807 CA GLY B 24 -11.481 20.221 5.361 1.00 0.00 C ATOM 1808 C GLY B 24 -10.140 19.705 4.841 1.00 0.00 C ATOM 1809 O GLY B 24 -9.749 20.011 3.717 1.00 0.00 O ATOM 0 H GLY B 24 -13.165 19.080 4.954 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -11.918 20.895 4.624 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -11.316 20.804 6.267 1.00 0.00 H new ATOM 1813 N ASP B 25 -9.408 18.974 5.682 1.00 0.00 N ATOM 1814 CA ASP B 25 -8.050 18.512 5.422 1.00 0.00 C ATOM 1815 C ASP B 25 -7.736 17.446 6.480 1.00 0.00 C ATOM 1816 O ASP B 25 -8.419 16.428 6.508 1.00 0.00 O ATOM 1817 CB ASP B 25 -7.095 19.725 5.415 1.00 0.00 C ATOM 1818 CG ASP B 25 -5.642 19.359 5.124 1.00 0.00 C ATOM 1819 OD1 ASP B 25 -5.313 19.195 3.930 1.00 0.00 O ATOM 1820 OD2 ASP B 25 -4.884 19.270 6.114 1.00 0.00 O ATOM 0 H ASP B 25 -9.759 18.679 6.593 1.00 0.00 H new ATOM 0 HA ASP B 25 -7.927 18.049 4.443 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -7.437 20.441 4.668 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -7.148 20.224 6.383 1.00 0.00 H new ATOM 1825 N LYS B 26 -6.788 17.710 7.386 1.00 0.00 N ATOM 1826 CA LYS B 26 -6.477 16.911 8.564 1.00 0.00 C ATOM 1827 C LYS B 26 -5.830 15.563 8.223 1.00 0.00 C ATOM 1828 O LYS B 26 -6.029 15.001 7.150 1.00 0.00 O ATOM 1829 CB LYS B 26 -7.713 16.697 9.452 1.00 0.00 C ATOM 1830 CG LYS B 26 -8.497 17.981 9.755 1.00 0.00 C ATOM 1831 CD LYS B 26 -9.727 17.623 10.597 1.00 0.00 C ATOM 1832 CE LYS B 26 -10.552 18.872 10.919 1.00 0.00 C ATOM 1833 NZ LYS B 26 -11.755 18.526 11.695 1.00 0.00 N ATOM 0 H LYS B 26 -6.189 18.532 7.308 1.00 0.00 H new ATOM 0 HA LYS B 26 -5.742 17.490 9.123 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -8.378 15.984 8.964 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -7.397 16.246 10.393 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -7.866 18.690 10.291 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -8.803 18.464 8.827 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -10.344 16.904 10.059 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -9.411 17.142 11.523 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -9.943 19.579 11.482 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -10.843 19.368 9.993 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -12.296 19.390 11.900 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -12.346 17.870 11.146 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -11.474 18.074 12.588 1.00 0.00 H new ATOM 1847 N HIS B 27 -5.090 15.007 9.188 1.00 0.00 N ATOM 1848 CA HIS B 27 -4.566 13.646 9.116 1.00 0.00 C ATOM 1849 C HIS B 27 -5.507 12.693 9.867 1.00 0.00 C ATOM 1850 O HIS B 27 -5.060 11.721 10.482 1.00 0.00 O ATOM 1851 CB HIS B 27 -3.144 13.611 9.696 1.00 0.00 C ATOM 1852 CG HIS B 27 -2.213 14.653 9.125 1.00 0.00 C ATOM 1853 ND1 HIS B 27 -1.337 15.427 9.852 1.00 0.00 N ATOM 1854 CD2 HIS B 27 -2.104 15.025 7.810 1.00 0.00 C ATOM 1855 CE1 HIS B 27 -0.715 16.250 8.992 1.00 0.00 C ATOM 1856 NE2 HIS B 27 -1.144 16.040 7.736 1.00 0.00 N ATOM 0 H HIS B 27 -4.838 15.496 10.047 1.00 0.00 H new ATOM 0 HA HIS B 27 -4.514 13.319 8.078 1.00 0.00 H new ATOM 0 HB2 HIS B 27 -3.202 13.745 10.776 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -2.717 12.624 9.520 1.00 0.00 H new ATOM 0 HD1 HIS B 27 -1.188 15.383 10.860 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -2.659 14.610 6.981 1.00 0.00 H new ATOM 0 HE1 HIS B 27 0.029 16.981 9.272 1.00 0.00 H new ATOM 1864 N THR B 28 -6.810 12.988 9.829 1.00 0.00 N ATOM 1865 CA THR B 28 -7.863 12.256 10.509 1.00 0.00 C ATOM 1866 C THR B 28 -8.959 11.920 9.505 1.00 0.00 C ATOM 1867 O THR B 28 -8.993 12.481 8.409 1.00 0.00 O ATOM 1868 CB THR B 28 -8.412 13.078 11.684 1.00 0.00 C ATOM 1869 OG1 THR B 28 -8.822 14.361 11.256 1.00 0.00 O ATOM 1870 CG2 THR B 28 -7.353 13.255 12.775 1.00 0.00 C ATOM 0 H THR B 28 -7.167 13.781 9.297 1.00 0.00 H new ATOM 0 HA THR B 28 -7.465 11.328 10.919 1.00 0.00 H new ATOM 0 HB THR B 28 -9.265 12.530 12.083 1.00 0.00 H new ATOM 0 HG1 THR B 28 -9.631 14.280 10.709 1.00 0.00 H new ATOM 0 HG21 THR B 28 -7.769 13.841 13.595 1.00 0.00 H new ATOM 0 HG22 THR B 28 -7.047 12.277 13.147 1.00 0.00 H new ATOM 0 HG23 THR B 28 -6.488 13.773 12.362 1.00 0.00 H new ATOM 1878 N LEU B 29 -9.837 10.988 9.869 1.00 0.00 N ATOM 1879 CA LEU B 29 -10.922 10.550 9.009 1.00 0.00 C ATOM 1880 C LEU B 29 -12.080 10.125 9.914 1.00 0.00 C ATOM 1881 O LEU B 29 -11.894 9.264 10.770 1.00 0.00 O ATOM 1882 CB LEU B 29 -10.372 9.423 8.123 1.00 0.00 C ATOM 1883 CG LEU B 29 -11.017 9.322 6.740 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -10.116 8.465 5.851 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -12.400 8.682 6.817 1.00 0.00 C ATOM 0 H LEU B 29 -9.812 10.517 10.773 1.00 0.00 H new ATOM 0 HA LEU B 29 -11.303 11.326 8.346 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -9.299 9.569 7.998 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -10.507 8.474 8.641 1.00 0.00 H new ATOM 0 HG LEU B 29 -11.132 10.325 6.330 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -10.559 8.380 4.859 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -9.134 8.931 5.772 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -10.012 7.472 6.288 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -12.831 8.625 5.817 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -12.314 7.678 7.233 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -13.045 9.285 7.456 1.00 0.00 H new ATOM 1897 N SER B 30 -13.249 10.761 9.799 1.00 0.00 N ATOM 1898 CA SER B 30 -14.332 10.582 10.764 1.00 0.00 C ATOM 1899 C SER B 30 -15.092 9.266 10.545 1.00 0.00 C ATOM 1900 O SER B 30 -14.926 8.600 9.529 1.00 0.00 O ATOM 1901 CB SER B 30 -15.236 11.822 10.759 1.00 0.00 C ATOM 1902 OG SER B 30 -15.511 12.247 9.440 1.00 0.00 O ATOM 0 H SER B 30 -13.468 11.408 9.041 1.00 0.00 H new ATOM 0 HA SER B 30 -13.907 10.491 11.763 1.00 0.00 H new ATOM 0 HB2 SER B 30 -16.170 11.597 11.274 1.00 0.00 H new ATOM 0 HB3 SER B 30 -14.754 12.629 11.311 1.00 0.00 H new ATOM 0 HG SER B 30 -14.789 12.830 9.127 1.00 0.00 H new ATOM 1908 N LYS B 31 -15.926 8.870 11.512 1.00 0.00 N ATOM 1909 CA LYS B 31 -16.527 7.545 11.573 1.00 0.00 C ATOM 1910 C LYS B 31 -17.359 7.172 10.341 1.00 0.00 C ATOM 1911 O LYS B 31 -17.119 6.150 9.699 1.00 0.00 O ATOM 1912 CB LYS B 31 -17.295 7.398 12.896 1.00 0.00 C ATOM 1913 CG LYS B 31 -18.293 8.512 13.250 1.00 0.00 C ATOM 1914 CD LYS B 31 -18.987 8.165 14.574 1.00 0.00 C ATOM 1915 CE LYS B 31 -19.923 9.283 15.051 1.00 0.00 C ATOM 1916 NZ LYS B 31 -20.994 9.575 14.084 1.00 0.00 N ATOM 0 H LYS B 31 -16.203 9.476 12.285 1.00 0.00 H new ATOM 0 HA LYS B 31 -15.720 6.813 11.554 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -17.837 6.453 12.870 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -16.567 7.326 13.704 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -17.775 9.467 13.337 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -19.032 8.621 12.456 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -19.557 7.244 14.452 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -18.233 7.975 15.338 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -20.367 8.998 16.005 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -19.342 10.188 15.228 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -21.646 10.276 14.490 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -20.578 9.954 13.209 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -21.515 8.701 13.869 1.00 0.00 H new ATOM 1930 N LYS B 32 -18.356 7.985 9.998 1.00 0.00 N ATOM 1931 CA LYS B 32 -19.206 7.654 8.852 1.00 0.00 C ATOM 1932 C LYS B 32 -18.521 8.038 7.537 1.00 0.00 C ATOM 1933 O LYS B 32 -18.788 7.443 6.498 1.00 0.00 O ATOM 1934 CB LYS B 32 -20.622 8.231 8.979 1.00 0.00 C ATOM 1935 CG LYS B 32 -21.309 7.964 10.326 1.00 0.00 C ATOM 1936 CD LYS B 32 -21.334 6.471 10.691 1.00 0.00 C ATOM 1937 CE LYS B 32 -22.097 6.208 11.995 1.00 0.00 C ATOM 1938 NZ LYS B 32 -23.522 6.568 11.892 1.00 0.00 N ATOM 0 H LYS B 32 -18.593 8.853 10.479 1.00 0.00 H new ATOM 0 HA LYS B 32 -19.339 6.572 8.844 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -20.576 9.308 8.818 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -21.241 7.816 8.183 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -20.791 8.517 11.110 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -22.330 8.343 10.290 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -21.797 5.908 9.881 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -20.312 6.105 10.790 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -22.009 5.154 12.258 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -21.638 6.778 12.803 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -24.036 6.190 12.713 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -23.618 7.603 11.870 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -23.920 6.165 11.020 1.00 0.00 H new ATOM 1952 N GLU B 33 -17.599 9.002 7.585 1.00 0.00 N ATOM 1953 CA GLU B 33 -16.733 9.340 6.466 1.00 0.00 C ATOM 1954 C GLU B 33 -15.895 8.110 6.081 1.00 0.00 C ATOM 1955 O GLU B 33 -15.785 7.770 4.904 1.00 0.00 O ATOM 1956 CB GLU B 33 -15.890 10.546 6.889 1.00 0.00 C ATOM 1957 CG GLU B 33 -14.993 11.125 5.795 1.00 0.00 C ATOM 1958 CD GLU B 33 -14.126 12.230 6.392 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -14.680 13.317 6.655 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -12.937 11.943 6.641 1.00 0.00 O ATOM 0 H GLU B 33 -17.435 9.573 8.414 1.00 0.00 H new ATOM 0 HA GLU B 33 -17.295 9.615 5.573 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -16.558 11.331 7.243 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -15.265 10.255 7.733 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -14.365 10.342 5.371 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -15.601 11.522 4.982 1.00 0.00 H new ATOM 1967 N LEU B 34 -15.344 7.409 7.077 1.00 0.00 N ATOM 1968 CA LEU B 34 -14.685 6.127 6.885 1.00 0.00 C ATOM 1969 C LEU B 34 -15.657 5.161 6.225 1.00 0.00 C ATOM 1970 O LEU B 34 -15.324 4.525 5.226 1.00 0.00 O ATOM 1971 CB LEU B 34 -14.146 5.596 8.227 1.00 0.00 C ATOM 1972 CG LEU B 34 -13.574 4.167 8.217 1.00 0.00 C ATOM 1973 CD1 LEU B 34 -14.665 3.082 8.157 1.00 0.00 C ATOM 1974 CD2 LEU B 34 -12.520 3.997 7.113 1.00 0.00 C ATOM 0 H LEU B 34 -15.347 7.725 8.047 1.00 0.00 H new ATOM 0 HA LEU B 34 -13.825 6.241 6.225 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -13.366 6.274 8.574 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -14.953 5.636 8.959 1.00 0.00 H new ATOM 0 HG LEU B 34 -13.072 4.023 9.174 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -14.199 2.097 8.153 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -15.315 3.172 9.027 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -15.254 3.208 7.249 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -12.135 2.977 7.132 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -12.974 4.196 6.142 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -11.702 4.697 7.280 1.00 0.00 H new ATOM 1986 N LYS B 35 -16.871 5.037 6.766 1.00 0.00 N ATOM 1987 CA LYS B 35 -17.840 4.153 6.143 1.00 0.00 C ATOM 1988 C LYS B 35 -18.013 4.507 4.660 1.00 0.00 C ATOM 1989 O LYS B 35 -17.994 3.616 3.819 1.00 0.00 O ATOM 1990 CB LYS B 35 -19.168 4.156 6.903 1.00 0.00 C ATOM 1991 CG LYS B 35 -19.931 2.894 6.503 1.00 0.00 C ATOM 1992 CD LYS B 35 -21.305 2.827 7.162 1.00 0.00 C ATOM 1993 CE LYS B 35 -21.915 1.468 6.816 1.00 0.00 C ATOM 1994 NZ LYS B 35 -23.303 1.372 7.301 1.00 0.00 N ATOM 0 H LYS B 35 -17.193 5.521 7.604 1.00 0.00 H new ATOM 0 HA LYS B 35 -17.460 3.133 6.192 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -18.994 4.173 7.979 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -19.747 5.047 6.659 1.00 0.00 H new ATOM 0 HG2 LYS B 35 -20.046 2.868 5.419 1.00 0.00 H new ATOM 0 HG3 LYS B 35 -19.351 2.015 6.783 1.00 0.00 H new ATOM 0 HD2 LYS B 35 -21.218 2.944 8.242 1.00 0.00 H new ATOM 0 HD3 LYS B 35 -21.942 3.636 6.804 1.00 0.00 H new ATOM 0 HE2 LYS B 35 -21.892 1.320 5.736 1.00 0.00 H new ATOM 0 HE3 LYS B 35 -21.315 0.673 7.259 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -23.574 0.371 7.383 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 -23.378 1.828 8.233 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 -23.939 1.849 6.630 1.00 0.00 H new ATOM 2008 N GLU B 36 -18.137 5.796 4.330 1.00 0.00 N ATOM 2009 CA GLU B 36 -18.234 6.258 2.950 1.00 0.00 C ATOM 2010 C GLU B 36 -17.025 5.792 2.128 1.00 0.00 C ATOM 2011 O GLU B 36 -17.192 5.236 1.041 1.00 0.00 O ATOM 2012 CB GLU B 36 -18.390 7.787 2.921 1.00 0.00 C ATOM 2013 CG GLU B 36 -18.965 8.283 1.586 1.00 0.00 C ATOM 2014 CD GLU B 36 -20.400 7.816 1.365 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -21.282 8.338 2.081 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -20.589 6.940 0.494 1.00 0.00 O ATOM 0 H GLU B 36 -18.173 6.548 5.018 1.00 0.00 H new ATOM 0 HA GLU B 36 -19.119 5.818 2.490 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -19.043 8.100 3.735 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -17.420 8.253 3.093 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -18.932 9.372 1.561 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -18.339 7.926 0.768 1.00 0.00 H new ATOM 2023 N LEU B 37 -15.814 6.002 2.660 1.00 0.00 N ATOM 2024 CA LEU B 37 -14.579 5.509 2.056 1.00 0.00 C ATOM 2025 C LEU B 37 -14.734 4.037 1.715 1.00 0.00 C ATOM 2026 O LEU B 37 -14.525 3.645 0.571 1.00 0.00 O ATOM 2027 CB LEU B 37 -13.373 5.806 2.976 1.00 0.00 C ATOM 2028 CG LEU B 37 -11.999 5.239 2.563 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -10.906 5.955 3.367 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -11.838 3.744 2.877 1.00 0.00 C ATOM 0 H LEU B 37 -15.668 6.522 3.525 1.00 0.00 H new ATOM 0 HA LEU B 37 -14.379 6.033 1.121 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -13.277 6.888 3.064 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -13.608 5.425 3.970 1.00 0.00 H new ATOM 0 HG LEU B 37 -11.920 5.389 1.486 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -9.930 5.562 3.083 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -10.942 7.024 3.158 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -11.069 5.788 4.432 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -10.850 3.410 2.561 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -11.950 3.583 3.949 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -12.600 3.176 2.344 1.00 0.00 H new ATOM 2042 N ILE B 38 -15.121 3.208 2.678 1.00 0.00 N ATOM 2043 CA ILE B 38 -15.264 1.787 2.408 1.00 0.00 C ATOM 2044 C ILE B 38 -16.309 1.557 1.325 1.00 0.00 C ATOM 2045 O ILE B 38 -16.028 0.896 0.326 1.00 0.00 O ATOM 2046 CB ILE B 38 -15.567 1.025 3.701 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -14.334 1.166 4.604 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -15.873 -0.453 3.415 1.00 0.00 C ATOM 2049 CD1 ILE B 38 -14.511 0.427 5.919 1.00 0.00 C ATOM 0 H ILE B 38 -15.337 3.490 3.634 1.00 0.00 H new ATOM 0 HA ILE B 38 -14.322 1.393 2.026 1.00 0.00 H new ATOM 0 HB ILE B 38 -16.451 1.436 4.189 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -13.457 0.779 4.085 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -14.147 2.221 4.802 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -16.084 -0.969 4.352 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -16.740 -0.525 2.758 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -15.012 -0.916 2.932 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -13.617 0.551 6.530 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -15.372 0.831 6.451 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -14.671 -0.633 5.722 1.00 0.00 H new ATOM 2061 N GLN B 39 -17.511 2.098 1.517 1.00 0.00 N ATOM 2062 CA GLN B 39 -18.615 1.895 0.600 1.00 0.00 C ATOM 2063 C GLN B 39 -18.181 2.169 -0.835 1.00 0.00 C ATOM 2064 O GLN B 39 -18.445 1.342 -1.706 1.00 0.00 O ATOM 2065 CB GLN B 39 -19.822 2.755 1.002 1.00 0.00 C ATOM 2066 CG GLN B 39 -20.474 2.290 2.313 1.00 0.00 C ATOM 2067 CD GLN B 39 -21.325 1.031 2.172 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -21.948 0.796 1.143 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -21.374 0.213 3.219 1.00 0.00 N ATOM 0 H GLN B 39 -17.740 2.689 2.316 1.00 0.00 H new ATOM 0 HA GLN B 39 -18.924 0.851 0.656 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -19.504 3.792 1.108 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -20.563 2.728 0.203 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -19.692 2.107 3.050 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -21.097 3.095 2.702 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -20.845 0.433 4.063 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -21.940 -0.634 3.178 1.00 0.00 H new ATOM 2078 N LYS B 40 -17.492 3.287 -1.086 1.00 0.00 N ATOM 2079 CA LYS B 40 -17.100 3.611 -2.449 1.00 0.00 C ATOM 2080 C LYS B 40 -15.859 2.824 -2.878 1.00 0.00 C ATOM 2081 O LYS B 40 -15.860 2.223 -3.949 1.00 0.00 O ATOM 2082 CB LYS B 40 -16.902 5.125 -2.593 1.00 0.00 C ATOM 2083 CG LYS B 40 -17.015 5.543 -4.069 1.00 0.00 C ATOM 2084 CD LYS B 40 -16.666 7.017 -4.310 1.00 0.00 C ATOM 2085 CE LYS B 40 -17.526 7.974 -3.475 1.00 0.00 C ATOM 2086 NZ LYS B 40 -17.220 9.379 -3.791 1.00 0.00 N ATOM 0 H LYS B 40 -17.203 3.963 -0.379 1.00 0.00 H new ATOM 0 HA LYS B 40 -17.903 3.311 -3.123 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -17.649 5.654 -2.001 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -15.925 5.409 -2.202 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -16.354 4.917 -4.668 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -18.031 5.356 -4.416 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -15.615 7.180 -4.074 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -16.795 7.248 -5.367 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -18.581 7.778 -3.664 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -17.353 7.791 -2.414 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -17.817 10.003 -3.211 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -16.218 9.570 -3.587 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -17.409 9.557 -4.798 1.00 0.00 H new ATOM 2100 N GLU B 41 -14.793 2.839 -2.075 1.00 0.00 N ATOM 2101 CA GLU B 41 -13.493 2.317 -2.482 1.00 0.00 C ATOM 2102 C GLU B 41 -13.469 0.784 -2.481 1.00 0.00 C ATOM 2103 O GLU B 41 -12.924 0.185 -3.407 1.00 0.00 O ATOM 2104 CB GLU B 41 -12.368 2.897 -1.611 1.00 0.00 C ATOM 2105 CG GLU B 41 -12.333 4.436 -1.554 1.00 0.00 C ATOM 2106 CD GLU B 41 -12.207 5.108 -2.917 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -11.233 4.781 -3.629 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -13.073 5.965 -3.205 1.00 0.00 O ATOM 0 H GLU B 41 -14.810 3.213 -1.126 1.00 0.00 H new ATOM 0 HA GLU B 41 -13.319 2.638 -3.509 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -12.475 2.511 -0.597 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -11.411 2.538 -1.990 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -13.242 4.791 -1.069 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -11.496 4.747 -0.929 1.00 0.00 H new ATOM 2115 N LEU B 42 -14.040 0.143 -1.454 1.00 0.00 N ATOM 2116 CA LEU B 42 -14.175 -1.313 -1.435 1.00 0.00 C ATOM 2117 C LEU B 42 -15.347 -1.724 -2.334 1.00 0.00 C ATOM 2118 O LEU B 42 -15.365 -2.847 -2.828 1.00 0.00 O ATOM 2119 CB LEU B 42 -14.319 -1.877 -0.005 1.00 0.00 C ATOM 2120 CG LEU B 42 -13.014 -2.017 0.813 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -12.184 -3.225 0.361 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -12.147 -0.755 0.785 1.00 0.00 C ATOM 0 H LEU B 42 -14.414 0.611 -0.629 1.00 0.00 H new ATOM 0 HA LEU B 42 -13.256 -1.748 -1.828 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -15.002 -1.233 0.549 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -14.788 -2.859 -0.070 1.00 0.00 H new ATOM 0 HG LEU B 42 -13.336 -2.172 1.843 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -11.276 -3.287 0.961 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -12.768 -4.136 0.490 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -11.918 -3.111 -0.690 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -11.247 -0.919 1.378 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -11.868 -0.528 -0.244 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -12.708 0.081 1.201 1.00 0.00 H new ATOM 2134 N THR B 43 -16.315 -0.827 -2.563 1.00 0.00 N ATOM 2135 CA THR B 43 -17.376 -1.044 -3.544 1.00 0.00 C ATOM 2136 C THR B 43 -18.213 -2.257 -3.132 1.00 0.00 C ATOM 2137 O THR B 43 -18.364 -3.225 -3.878 1.00 0.00 O ATOM 2138 CB THR B 43 -16.778 -1.160 -4.955 1.00 0.00 C ATOM 2139 OG1 THR B 43 -15.719 -0.238 -5.114 1.00 0.00 O ATOM 2140 CG2 THR B 43 -17.822 -0.881 -6.040 1.00 0.00 C ATOM 0 H THR B 43 -16.381 0.065 -2.073 1.00 0.00 H new ATOM 0 HA THR B 43 -18.051 -0.189 -3.571 1.00 0.00 H new ATOM 0 HB THR B 43 -16.417 -2.183 -5.064 1.00 0.00 H new ATOM 0 HG1 THR B 43 -15.932 0.590 -4.635 1.00 0.00 H new ATOM 0 HG21 THR B 43 -17.359 -0.973 -7.023 1.00 0.00 H new ATOM 0 HG22 THR B 43 -18.637 -1.600 -5.954 1.00 0.00 H new ATOM 0 HG23 THR B 43 -18.214 0.129 -5.917 1.00 0.00 H new ATOM 2148 N ILE B 44 -18.742 -2.206 -1.909 1.00 0.00 N ATOM 2149 CA ILE B 44 -19.437 -3.324 -1.287 1.00 0.00 C ATOM 2150 C ILE B 44 -20.787 -3.589 -1.968 1.00 0.00 C ATOM 2151 O ILE B 44 -21.842 -3.169 -1.491 1.00 0.00 O ATOM 2152 CB ILE B 44 -19.498 -3.128 0.240 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -20.052 -4.391 0.920 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -20.263 -1.867 0.672 1.00 0.00 C ATOM 2155 CD1 ILE B 44 -19.967 -4.310 2.442 1.00 0.00 C ATOM 0 H ILE B 44 -18.697 -1.375 -1.319 1.00 0.00 H new ATOM 0 HA ILE B 44 -18.874 -4.245 -1.440 1.00 0.00 H new ATOM 0 HB ILE B 44 -18.473 -2.968 0.575 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -21.091 -4.536 0.623 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -19.497 -5.262 0.572 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -20.264 -1.797 1.760 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -19.779 -0.986 0.252 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -21.290 -1.923 0.312 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -20.370 -5.224 2.878 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -18.926 -4.193 2.743 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -20.545 -3.455 2.794 1.00 0.00 H new ATOM 2167 N GLY B 45 -20.737 -4.307 -3.094 1.00 0.00 N ATOM 2168 CA GLY B 45 -21.879 -4.774 -3.867 1.00 0.00 C ATOM 2169 C GLY B 45 -23.068 -5.157 -2.984 1.00 0.00 C ATOM 2170 O GLY B 45 -22.981 -6.084 -2.179 1.00 0.00 O ATOM 0 H GLY B 45 -19.849 -4.590 -3.508 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -22.185 -3.994 -4.564 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -21.581 -5.636 -4.464 1.00 0.00 H new ATOM 2174 N SER B 46 -24.169 -4.413 -3.116 1.00 0.00 N ATOM 2175 CA SER B 46 -25.430 -4.658 -2.429 1.00 0.00 C ATOM 2176 C SER B 46 -25.314 -4.667 -0.898 1.00 0.00 C ATOM 2177 O SER B 46 -26.208 -5.182 -0.233 1.00 0.00 O ATOM 2178 CB SER B 46 -26.068 -5.948 -2.960 1.00 0.00 C ATOM 2179 OG SER B 46 -26.115 -5.902 -4.375 1.00 0.00 O ATOM 0 H SER B 46 -24.203 -3.596 -3.726 1.00 0.00 H new ATOM 0 HA SER B 46 -26.083 -3.814 -2.652 1.00 0.00 H new ATOM 0 HB2 SER B 46 -25.492 -6.813 -2.632 1.00 0.00 H new ATOM 0 HB3 SER B 46 -27.074 -6.063 -2.555 1.00 0.00 H new ATOM 0 HG SER B 46 -26.521 -6.726 -4.716 1.00 0.00 H new ATOM 2185 N LYS B 47 -24.248 -4.082 -0.338 1.00 0.00 N ATOM 2186 CA LYS B 47 -24.083 -3.851 1.092 1.00 0.00 C ATOM 2187 C LYS B 47 -24.253 -5.130 1.930 1.00 0.00 C ATOM 2188 O LYS B 47 -24.621 -5.066 3.102 1.00 0.00 O ATOM 2189 CB LYS B 47 -25.026 -2.718 1.535 1.00 0.00 C ATOM 2190 CG LYS B 47 -24.823 -1.443 0.704 1.00 0.00 C ATOM 2191 CD LYS B 47 -25.698 -0.312 1.261 1.00 0.00 C ATOM 2192 CE LYS B 47 -25.475 1.009 0.513 1.00 0.00 C ATOM 2193 NZ LYS B 47 -25.835 0.907 -0.913 1.00 0.00 N ATOM 0 H LYS B 47 -23.457 -3.749 -0.888 1.00 0.00 H new ATOM 0 HA LYS B 47 -23.055 -3.539 1.274 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -26.060 -3.050 1.443 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -24.855 -2.495 2.588 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -23.774 -1.147 0.726 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -25.079 -1.633 -0.338 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -26.748 -0.597 1.189 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -25.478 -0.171 2.319 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -26.068 1.795 0.981 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -24.429 1.303 0.602 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -25.782 1.848 -1.353 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -25.174 0.263 -1.393 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -26.803 0.538 -1.001 1.00 0.00 H new ATOM 2207 N LEU B 48 -23.952 -6.301 1.357 1.00 0.00 N ATOM 2208 CA LEU B 48 -24.285 -7.580 1.980 1.00 0.00 C ATOM 2209 C LEU B 48 -23.698 -7.708 3.384 1.00 0.00 C ATOM 2210 O LEU B 48 -24.383 -8.124 4.315 1.00 0.00 O ATOM 2211 CB LEU B 48 -23.836 -8.750 1.092 1.00 0.00 C ATOM 2212 CG LEU B 48 -24.489 -8.771 -0.301 1.00 0.00 C ATOM 2213 CD1 LEU B 48 -23.909 -9.935 -1.111 1.00 0.00 C ATOM 2214 CD2 LEU B 48 -26.014 -8.915 -0.229 1.00 0.00 C ATOM 0 H LEU B 48 -23.476 -6.385 0.459 1.00 0.00 H new ATOM 0 HA LEU B 48 -25.370 -7.616 2.082 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -22.753 -8.706 0.973 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -24.063 -9.686 1.602 1.00 0.00 H new ATOM 0 HG LEU B 48 -24.272 -7.817 -0.782 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -24.368 -9.955 -2.099 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -22.832 -9.805 -1.214 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -24.114 -10.874 -0.597 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -26.427 -8.925 -1.238 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -26.268 -9.847 0.276 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -26.433 -8.076 0.326 1.00 0.00 H new ATOM 2226 N GLN B 49 -22.426 -7.338 3.539 1.00 0.00 N ATOM 2227 CA GLN B 49 -21.720 -7.435 4.810 1.00 0.00 C ATOM 2228 C GLN B 49 -21.742 -6.103 5.570 1.00 0.00 C ATOM 2229 O GLN B 49 -20.846 -5.847 6.374 1.00 0.00 O ATOM 2230 CB GLN B 49 -20.288 -7.935 4.560 1.00 0.00 C ATOM 2231 CG GLN B 49 -20.278 -9.308 3.877 1.00 0.00 C ATOM 2232 CD GLN B 49 -18.862 -9.864 3.777 1.00 0.00 C ATOM 2233 OE1 GLN B 49 -18.514 -10.823 4.455 1.00 0.00 O ATOM 2234 NE2 GLN B 49 -18.026 -9.262 2.935 1.00 0.00 N ATOM 0 H GLN B 49 -21.857 -6.961 2.781 1.00 0.00 H new ATOM 0 HA GLN B 49 -22.232 -8.156 5.448 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -19.755 -7.216 3.939 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -19.753 -7.996 5.508 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -20.905 -10.001 4.438 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -20.710 -9.224 2.880 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -18.344 -8.465 2.383 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -17.067 -9.597 2.841 1.00 0.00 H new ATOM 2243 N ASP B 50 -22.750 -5.247 5.351 1.00 0.00 N ATOM 2244 CA ASP B 50 -22.782 -3.926 5.975 1.00 0.00 C ATOM 2245 C ASP B 50 -22.628 -3.994 7.496 1.00 0.00 C ATOM 2246 O ASP B 50 -21.923 -3.177 8.077 1.00 0.00 O ATOM 2247 CB ASP B 50 -24.057 -3.167 5.610 1.00 0.00 C ATOM 2248 CG ASP B 50 -23.939 -1.705 6.018 1.00 0.00 C ATOM 2249 OD1 ASP B 50 -23.330 -0.951 5.229 1.00 0.00 O ATOM 2250 OD2 ASP B 50 -24.444 -1.365 7.109 1.00 0.00 O ATOM 0 H ASP B 50 -23.548 -5.449 4.749 1.00 0.00 H new ATOM 0 HA ASP B 50 -21.924 -3.382 5.580 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -24.236 -3.239 4.537 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -24.914 -3.622 6.107 1.00 0.00 H new ATOM 2255 N ALA B 51 -23.261 -4.984 8.133 1.00 0.00 N ATOM 2256 CA ALA B 51 -23.098 -5.238 9.561 1.00 0.00 C ATOM 2257 C ALA B 51 -21.614 -5.356 9.931 1.00 0.00 C ATOM 2258 O ALA B 51 -21.139 -4.727 10.878 1.00 0.00 O ATOM 2259 CB ALA B 51 -23.853 -6.516 9.939 1.00 0.00 C ATOM 0 H ALA B 51 -23.900 -5.630 7.670 1.00 0.00 H new ATOM 0 HA ALA B 51 -23.511 -4.398 10.120 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -23.733 -6.708 11.005 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -24.912 -6.395 9.709 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -23.453 -7.356 9.372 1.00 0.00 H new ATOM 2265 N GLU B 52 -20.871 -6.148 9.153 1.00 0.00 N ATOM 2266 CA GLU B 52 -19.446 -6.323 9.362 1.00 0.00 C ATOM 2267 C GLU B 52 -18.750 -4.983 9.156 1.00 0.00 C ATOM 2268 O GLU B 52 -17.896 -4.607 9.954 1.00 0.00 O ATOM 2269 CB GLU B 52 -18.878 -7.403 8.430 1.00 0.00 C ATOM 2270 CG GLU B 52 -19.716 -8.692 8.412 1.00 0.00 C ATOM 2271 CD GLU B 52 -19.984 -9.227 9.814 1.00 0.00 C ATOM 2272 OE1 GLU B 52 -18.998 -9.637 10.463 1.00 0.00 O ATOM 2273 OE2 GLU B 52 -21.168 -9.205 10.215 1.00 0.00 O ATOM 0 H GLU B 52 -21.245 -6.680 8.367 1.00 0.00 H new ATOM 0 HA GLU B 52 -19.267 -6.664 10.382 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -18.816 -7.004 7.418 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -17.861 -7.643 8.741 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -20.665 -8.499 7.912 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -19.197 -9.452 7.828 1.00 0.00 H new ATOM 2280 N ILE B 53 -19.132 -4.248 8.107 1.00 0.00 N ATOM 2281 CA ILE B 53 -18.589 -2.918 7.870 1.00 0.00 C ATOM 2282 C ILE B 53 -18.808 -2.003 9.077 1.00 0.00 C ATOM 2283 O ILE B 53 -17.867 -1.321 9.464 1.00 0.00 O ATOM 2284 CB ILE B 53 -19.097 -2.298 6.555 1.00 0.00 C ATOM 2285 CG1 ILE B 53 -18.760 -3.166 5.331 1.00 0.00 C ATOM 2286 CG2 ILE B 53 -18.516 -0.892 6.351 1.00 0.00 C ATOM 2287 CD1 ILE B 53 -17.306 -3.649 5.280 1.00 0.00 C ATOM 0 H ILE B 53 -19.814 -4.555 7.413 1.00 0.00 H new ATOM 0 HA ILE B 53 -17.512 -3.029 7.746 1.00 0.00 H new ATOM 0 HB ILE B 53 -20.182 -2.238 6.643 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -19.419 -4.034 5.323 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -18.973 -2.596 4.427 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -18.890 -0.476 5.415 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -18.817 -0.250 7.179 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -17.428 -0.950 6.313 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -17.155 -4.254 4.386 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -16.637 -2.788 5.254 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -17.091 -4.249 6.164 1.00 0.00 H new ATOM 2299 N VAL B 54 -19.997 -1.957 9.687 1.00 0.00 N ATOM 2300 CA VAL B 54 -20.180 -1.089 10.849 1.00 0.00 C ATOM 2301 C VAL B 54 -19.417 -1.580 12.079 1.00 0.00 C ATOM 2302 O VAL B 54 -18.897 -0.753 12.824 1.00 0.00 O ATOM 2303 CB VAL B 54 -21.636 -0.696 11.141 1.00 0.00 C ATOM 2304 CG1 VAL B 54 -22.112 0.293 10.071 1.00 0.00 C ATOM 2305 CG2 VAL B 54 -22.596 -1.879 11.260 1.00 0.00 C ATOM 0 H VAL B 54 -20.819 -2.491 9.407 1.00 0.00 H new ATOM 0 HA VAL B 54 -19.717 -0.145 10.563 1.00 0.00 H new ATOM 0 HB VAL B 54 -21.647 -0.228 12.126 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -23.145 0.577 10.272 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -21.481 1.182 10.091 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -22.049 -0.175 9.089 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -23.601 -1.512 11.467 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -22.599 -2.440 10.326 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -22.273 -2.529 12.073 1.00 0.00 H new ATOM 2315 N LYS B 55 -19.292 -2.893 12.298 1.00 0.00 N ATOM 2316 CA LYS B 55 -18.410 -3.388 13.356 1.00 0.00 C ATOM 2317 C LYS B 55 -16.972 -2.910 13.108 1.00 0.00 C ATOM 2318 O LYS B 55 -16.327 -2.320 13.974 1.00 0.00 O ATOM 2319 CB LYS B 55 -18.507 -4.920 13.443 1.00 0.00 C ATOM 2320 CG LYS B 55 -17.487 -5.565 14.396 1.00 0.00 C ATOM 2321 CD LYS B 55 -17.576 -5.017 15.829 1.00 0.00 C ATOM 2322 CE LYS B 55 -16.538 -5.673 16.749 1.00 0.00 C ATOM 2323 NZ LYS B 55 -16.774 -7.117 16.917 1.00 0.00 N ATOM 0 H LYS B 55 -19.779 -3.617 11.769 1.00 0.00 H new ATOM 0 HA LYS B 55 -18.725 -2.985 14.318 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -19.512 -5.191 13.767 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -18.370 -5.338 12.446 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -17.646 -6.643 14.414 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -16.481 -5.398 14.011 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -17.422 -3.938 15.817 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -18.576 -5.192 16.225 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -15.541 -5.515 16.338 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -16.562 -5.187 17.724 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -16.148 -7.487 17.660 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -17.765 -7.278 17.188 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -16.576 -7.608 16.022 1.00 0.00 H new ATOM 2337 N LEU B 56 -16.475 -3.152 11.899 1.00 0.00 N ATOM 2338 CA LEU B 56 -15.164 -2.719 11.448 1.00 0.00 C ATOM 2339 C LEU B 56 -14.996 -1.204 11.625 1.00 0.00 C ATOM 2340 O LEU B 56 -13.971 -0.746 12.127 1.00 0.00 O ATOM 2341 CB LEU B 56 -14.991 -3.223 10.008 1.00 0.00 C ATOM 2342 CG LEU B 56 -13.852 -2.569 9.225 1.00 0.00 C ATOM 2343 CD1 LEU B 56 -13.213 -3.587 8.274 1.00 0.00 C ATOM 2344 CD2 LEU B 56 -14.396 -1.417 8.377 1.00 0.00 C ATOM 0 H LEU B 56 -16.991 -3.670 11.188 1.00 0.00 H new ATOM 0 HA LEU B 56 -14.362 -3.144 12.051 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -14.822 -4.300 10.034 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -15.923 -3.060 9.468 1.00 0.00 H new ATOM 0 HG LEU B 56 -13.115 -2.203 9.940 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.403 -3.110 7.722 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -12.817 -4.424 8.849 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -13.964 -3.952 7.574 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -13.579 -0.956 7.822 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -15.139 -1.800 7.677 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -14.858 -0.674 9.027 1.00 0.00 H new ATOM 2356 N MET B 57 -16.006 -0.421 11.240 1.00 0.00 N ATOM 2357 CA MET B 57 -16.010 1.026 11.389 1.00 0.00 C ATOM 2358 C MET B 57 -15.919 1.379 12.867 1.00 0.00 C ATOM 2359 O MET B 57 -15.133 2.251 13.224 1.00 0.00 O ATOM 2360 CB MET B 57 -17.251 1.628 10.718 1.00 0.00 C ATOM 2361 CG MET B 57 -17.409 3.141 10.934 1.00 0.00 C ATOM 2362 SD MET B 57 -18.125 3.689 12.510 1.00 0.00 S ATOM 2363 CE MET B 57 -19.772 2.947 12.451 1.00 0.00 C ATOM 0 H MET B 57 -16.856 -0.786 10.809 1.00 0.00 H new ATOM 0 HA MET B 57 -15.143 1.456 10.888 1.00 0.00 H new ATOM 0 HB2 MET B 57 -17.205 1.427 9.648 1.00 0.00 H new ATOM 0 HB3 MET B 57 -18.138 1.123 11.099 1.00 0.00 H new ATOM 0 HG2 MET B 57 -16.426 3.600 10.833 1.00 0.00 H new ATOM 0 HG3 MET B 57 -18.029 3.534 10.128 1.00 0.00 H new ATOM 0 HE1 MET B 57 -20.411 3.421 13.196 1.00 0.00 H new ATOM 0 HE2 MET B 57 -20.201 3.092 11.459 1.00 0.00 H new ATOM 0 HE3 MET B 57 -19.698 1.880 12.662 1.00 0.00 H new ATOM 2373 N ASP B 58 -16.693 0.698 13.718 1.00 0.00 N ATOM 2374 CA ASP B 58 -16.614 0.889 15.155 1.00 0.00 C ATOM 2375 C ASP B 58 -15.174 0.683 15.614 1.00 0.00 C ATOM 2376 O ASP B 58 -14.613 1.531 16.295 1.00 0.00 O ATOM 2377 CB ASP B 58 -17.589 -0.016 15.914 1.00 0.00 C ATOM 2378 CG ASP B 58 -17.501 0.243 17.416 1.00 0.00 C ATOM 2379 OD1 ASP B 58 -18.236 1.140 17.881 1.00 0.00 O ATOM 2380 OD2 ASP B 58 -16.700 -0.459 18.071 1.00 0.00 O ATOM 0 H ASP B 58 -17.384 0.007 13.426 1.00 0.00 H new ATOM 0 HA ASP B 58 -16.916 1.911 15.385 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -18.607 0.164 15.567 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -17.361 -1.061 15.705 1.00 0.00 H new ATOM 2385 N ASP B 59 -14.549 -0.427 15.217 1.00 0.00 N ATOM 2386 CA ASP B 59 -13.162 -0.683 15.591 1.00 0.00 C ATOM 2387 C ASP B 59 -12.254 0.462 15.133 1.00 0.00 C ATOM 2388 O ASP B 59 -11.513 1.031 15.935 1.00 0.00 O ATOM 2389 CB ASP B 59 -12.681 -2.032 15.033 1.00 0.00 C ATOM 2390 CG ASP B 59 -13.536 -3.214 15.488 1.00 0.00 C ATOM 2391 OD1 ASP B 59 -13.858 -3.261 16.695 1.00 0.00 O ATOM 2392 OD2 ASP B 59 -13.838 -4.062 14.621 1.00 0.00 O ATOM 0 H ASP B 59 -14.977 -1.154 14.643 1.00 0.00 H new ATOM 0 HA ASP B 59 -13.109 -0.737 16.678 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -12.684 -1.989 13.944 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -11.649 -2.198 15.343 1.00 0.00 H new ATOM 2397 N LEU B 60 -12.323 0.811 13.844 1.00 0.00 N ATOM 2398 CA LEU B 60 -11.545 1.895 13.259 1.00 0.00 C ATOM 2399 C LEU B 60 -11.719 3.193 14.056 1.00 0.00 C ATOM 2400 O LEU B 60 -10.737 3.757 14.537 1.00 0.00 O ATOM 2401 CB LEU B 60 -11.920 2.075 11.772 1.00 0.00 C ATOM 2402 CG LEU B 60 -11.093 1.202 10.806 1.00 0.00 C ATOM 2403 CD1 LEU B 60 -11.859 0.919 9.512 1.00 0.00 C ATOM 2404 CD2 LEU B 60 -9.796 1.905 10.383 1.00 0.00 C ATOM 0 H LEU B 60 -12.930 0.339 13.174 1.00 0.00 H new ATOM 0 HA LEU B 60 -10.488 1.635 13.308 1.00 0.00 H new ATOM 0 HB2 LEU B 60 -12.977 1.840 11.643 1.00 0.00 H new ATOM 0 HB3 LEU B 60 -11.791 3.122 11.500 1.00 0.00 H new ATOM 0 HG LEU B 60 -10.883 0.281 11.349 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -11.247 0.302 8.854 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -12.785 0.394 9.745 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -12.091 1.860 9.013 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -9.238 1.261 9.703 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -10.037 2.842 9.880 1.00 0.00 H new ATOM 0 HD23 LEU B 60 -9.190 2.112 11.265 1.00 0.00 H new ATOM 2416 N ASP B 61 -12.951 3.690 14.188 1.00 0.00 N ATOM 2417 CA ASP B 61 -13.190 4.996 14.789 1.00 0.00 C ATOM 2418 C ASP B 61 -12.966 4.972 16.298 1.00 0.00 C ATOM 2419 O ASP B 61 -12.546 5.973 16.872 1.00 0.00 O ATOM 2420 CB ASP B 61 -14.562 5.568 14.402 1.00 0.00 C ATOM 2421 CG ASP B 61 -15.688 5.189 15.363 1.00 0.00 C ATOM 2422 OD1 ASP B 61 -15.824 3.984 15.636 1.00 0.00 O ATOM 2423 OD2 ASP B 61 -16.411 6.108 15.800 1.00 0.00 O ATOM 0 H ASP B 61 -13.796 3.205 13.886 1.00 0.00 H new ATOM 0 HA ASP B 61 -12.450 5.682 14.376 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -14.490 6.655 14.353 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -14.820 5.220 13.402 1.00 0.00 H new ATOM 2428 N ARG B 62 -13.217 3.835 16.954 1.00 0.00 N ATOM 2429 CA ARG B 62 -13.034 3.719 18.393 1.00 0.00 C ATOM 2430 C ARG B 62 -11.579 4.019 18.743 1.00 0.00 C ATOM 2431 O ARG B 62 -11.311 4.629 19.779 1.00 0.00 O ATOM 2432 CB ARG B 62 -13.484 2.332 18.864 1.00 0.00 C ATOM 2433 CG ARG B 62 -13.355 2.120 20.375 1.00 0.00 C ATOM 2434 CD ARG B 62 -14.014 0.784 20.733 1.00 0.00 C ATOM 2435 NE ARG B 62 -13.924 0.505 22.170 1.00 0.00 N ATOM 2436 CZ ARG B 62 -14.484 -0.558 22.764 1.00 0.00 C ATOM 2437 NH1 ARG B 62 -15.178 -1.444 22.041 1.00 0.00 N ATOM 2438 NH2 ARG B 62 -14.345 -0.729 24.083 1.00 0.00 N ATOM 0 H ARG B 62 -13.549 2.982 16.504 1.00 0.00 H new ATOM 0 HA ARG B 62 -13.653 4.448 18.917 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -14.523 2.179 18.573 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -12.894 1.574 18.349 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -12.306 2.116 20.669 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -13.835 2.936 20.915 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -15.061 0.801 20.430 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -13.534 -0.020 20.175 1.00 0.00 H new ATOM 0 HE ARG B 62 -13.403 1.160 22.753 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -15.282 -1.312 21.035 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -15.603 -2.252 22.496 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -13.815 -0.052 24.632 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -14.769 -1.536 24.540 1.00 0.00 H new ATOM 2452 N ASN B 63 -10.653 3.644 17.851 1.00 0.00 N ATOM 2453 CA ASN B 63 -9.229 3.914 18.002 1.00 0.00 C ATOM 2454 C ASN B 63 -8.953 5.368 18.389 1.00 0.00 C ATOM 2455 O ASN B 63 -8.024 5.615 19.158 1.00 0.00 O ATOM 2456 CB ASN B 63 -8.459 3.505 16.738 1.00 0.00 C ATOM 2457 CG ASN B 63 -7.007 3.109 17.014 1.00 0.00 C ATOM 2458 OD1 ASN B 63 -6.470 2.238 16.340 1.00 0.00 O ATOM 2459 ND2 ASN B 63 -6.337 3.716 17.992 1.00 0.00 N ATOM 0 H ASN B 63 -10.881 3.138 16.995 1.00 0.00 H new ATOM 0 HA ASN B 63 -8.867 3.302 18.828 1.00 0.00 H new ATOM 0 HB2 ASN B 63 -8.972 2.669 16.263 1.00 0.00 H new ATOM 0 HB3 ASN B 63 -8.474 4.332 16.029 1.00 0.00 H new ATOM 0 HD21 ASN B 63 -5.369 3.457 18.185 1.00 0.00 H new ATOM 0 HD22 ASN B 63 -6.791 4.440 18.548 1.00 0.00 H new ATOM 2466 N LYS B 64 -9.746 6.316 17.882 1.00 0.00 N ATOM 2467 CA LYS B 64 -9.754 7.691 18.365 1.00 0.00 C ATOM 2468 C LYS B 64 -11.210 8.139 18.492 1.00 0.00 C ATOM 2469 O LYS B 64 -11.631 9.125 17.883 1.00 0.00 O ATOM 2470 CB LYS B 64 -8.877 8.609 17.493 1.00 0.00 C ATOM 2471 CG LYS B 64 -8.582 9.965 18.156 1.00 0.00 C ATOM 2472 CD LYS B 64 -7.196 10.025 18.817 1.00 0.00 C ATOM 2473 CE LYS B 64 -7.018 8.993 19.936 1.00 0.00 C ATOM 2474 NZ LYS B 64 -5.722 9.156 20.615 1.00 0.00 N ATOM 0 H LYS B 64 -10.403 6.145 17.120 1.00 0.00 H new ATOM 0 HA LYS B 64 -9.296 7.757 19.352 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -7.936 8.104 17.276 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -9.375 8.778 16.538 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -8.654 10.753 17.406 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -9.345 10.169 18.907 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -6.431 9.864 18.058 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -7.037 11.024 19.223 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -7.826 9.097 20.661 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -7.089 7.988 19.521 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -5.632 8.443 21.367 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -4.952 9.033 19.927 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -5.666 10.107 21.031 1.00 0.00 H new ATOM 2488 N ASP B 65 -11.956 7.405 19.327 1.00 0.00 N ATOM 2489 CA ASP B 65 -13.325 7.653 19.770 1.00 0.00 C ATOM 2490 C ASP B 65 -14.370 7.791 18.656 1.00 0.00 C ATOM 2491 O ASP B 65 -15.305 6.995 18.594 1.00 0.00 O ATOM 2492 CB ASP B 65 -13.398 8.758 20.841 1.00 0.00 C ATOM 2493 CG ASP B 65 -12.903 10.129 20.386 1.00 0.00 C ATOM 2494 OD1 ASP B 65 -13.714 10.856 19.773 1.00 0.00 O ATOM 2495 OD2 ASP B 65 -11.723 10.428 20.669 1.00 0.00 O ATOM 0 H ASP B 65 -11.582 6.552 19.742 1.00 0.00 H new ATOM 0 HA ASP B 65 -13.629 6.726 20.257 1.00 0.00 H new ATOM 0 HB2 ASP B 65 -14.432 8.853 21.174 1.00 0.00 H new ATOM 0 HB3 ASP B 65 -12.812 8.445 21.705 1.00 0.00 H new ATOM 2500 N GLN B 66 -14.267 8.827 17.828 1.00 0.00 N ATOM 2501 CA GLN B 66 -15.204 9.168 16.762 1.00 0.00 C ATOM 2502 C GLN B 66 -14.496 9.341 15.414 1.00 0.00 C ATOM 2503 O GLN B 66 -15.162 9.587 14.404 1.00 0.00 O ATOM 2504 CB GLN B 66 -15.973 10.439 17.152 1.00 0.00 C ATOM 2505 CG GLN B 66 -16.811 10.282 18.433 1.00 0.00 C ATOM 2506 CD GLN B 66 -18.043 9.404 18.236 1.00 0.00 C ATOM 2507 OE1 GLN B 66 -19.145 9.914 18.058 1.00 0.00 O ATOM 2508 NE2 GLN B 66 -17.893 8.083 18.271 1.00 0.00 N ATOM 0 H GLN B 66 -13.489 9.484 17.885 1.00 0.00 H new ATOM 0 HA GLN B 66 -15.907 8.344 16.640 1.00 0.00 H new ATOM 0 HB2 GLN B 66 -15.264 11.255 17.289 1.00 0.00 H new ATOM 0 HB3 GLN B 66 -16.630 10.723 16.330 1.00 0.00 H new ATOM 0 HG2 GLN B 66 -16.188 9.853 19.218 1.00 0.00 H new ATOM 0 HG3 GLN B 66 -17.125 11.267 18.778 1.00 0.00 H new ATOM 0 HE21 GLN B 66 -16.969 7.678 18.420 1.00 0.00 H new ATOM 0 HE22 GLN B 66 -18.702 7.474 18.149 1.00 0.00 H new ATOM 2517 N GLU B 67 -13.163 9.217 15.379 1.00 0.00 N ATOM 2518 CA GLU B 67 -12.386 9.317 14.155 1.00 0.00 C ATOM 2519 C GLU B 67 -11.292 8.256 14.142 1.00 0.00 C ATOM 2520 O GLU B 67 -10.985 7.651 15.163 1.00 0.00 O ATOM 2521 CB GLU B 67 -11.751 10.710 14.029 1.00 0.00 C ATOM 2522 CG GLU B 67 -12.742 11.865 14.220 1.00 0.00 C ATOM 2523 CD GLU B 67 -12.153 13.170 13.697 1.00 0.00 C ATOM 2524 OE1 GLU B 67 -12.289 13.396 12.474 1.00 0.00 O ATOM 2525 OE2 GLU B 67 -11.562 13.902 14.519 1.00 0.00 O ATOM 0 H GLU B 67 -12.597 9.043 16.210 1.00 0.00 H new ATOM 0 HA GLU B 67 -13.056 9.158 13.310 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -10.954 10.803 14.766 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -11.288 10.800 13.046 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -13.672 11.644 13.696 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -12.988 11.969 15.277 1.00 0.00 H new ATOM 2532 N VAL B 68 -10.687 8.069 12.973 1.00 0.00 N ATOM 2533 CA VAL B 68 -9.487 7.288 12.764 1.00 0.00 C ATOM 2534 C VAL B 68 -8.396 8.301 12.439 1.00 0.00 C ATOM 2535 O VAL B 68 -8.599 9.121 11.540 1.00 0.00 O ATOM 2536 CB VAL B 68 -9.667 6.334 11.566 1.00 0.00 C ATOM 2537 CG1 VAL B 68 -8.690 5.164 11.709 1.00 0.00 C ATOM 2538 CG2 VAL B 68 -11.095 5.802 11.404 1.00 0.00 C ATOM 0 H VAL B 68 -11.042 8.480 12.110 1.00 0.00 H new ATOM 0 HA VAL B 68 -9.249 6.682 13.638 1.00 0.00 H new ATOM 0 HB VAL B 68 -9.459 6.914 10.667 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -8.811 4.484 10.866 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -7.668 5.543 11.726 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -8.895 4.630 12.637 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -11.140 5.139 10.540 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -11.382 5.252 12.300 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -11.780 6.637 11.256 1.00 0.00 H new ATOM 2548 N ASN B 69 -7.261 8.286 13.145 1.00 0.00 N ATOM 2549 CA ASN B 69 -6.113 9.066 12.694 1.00 0.00 C ATOM 2550 C ASN B 69 -5.342 8.256 11.649 1.00 0.00 C ATOM 2551 O ASN B 69 -5.482 7.036 11.575 1.00 0.00 O ATOM 2552 CB ASN B 69 -5.260 9.609 13.855 1.00 0.00 C ATOM 2553 CG ASN B 69 -4.187 8.670 14.404 1.00 0.00 C ATOM 2554 OD1 ASN B 69 -3.532 7.937 13.670 1.00 0.00 O ATOM 2555 ND2 ASN B 69 -3.960 8.711 15.712 1.00 0.00 N ATOM 0 H ASN B 69 -7.117 7.758 14.006 1.00 0.00 H new ATOM 0 HA ASN B 69 -6.460 9.977 12.207 1.00 0.00 H new ATOM 0 HB2 ASN B 69 -4.774 10.526 13.523 1.00 0.00 H new ATOM 0 HB3 ASN B 69 -5.928 9.880 14.673 1.00 0.00 H new ATOM 0 HD21 ASN B 69 -3.231 8.127 16.122 1.00 0.00 H new ATOM 0 HD22 ASN B 69 -4.515 9.327 16.307 1.00 0.00 H new ATOM 2562 N PHE B 70 -4.540 8.930 10.828 1.00 0.00 N ATOM 2563 CA PHE B 70 -3.810 8.286 9.743 1.00 0.00 C ATOM 2564 C PHE B 70 -3.003 7.053 10.190 1.00 0.00 C ATOM 2565 O PHE B 70 -3.108 5.981 9.591 1.00 0.00 O ATOM 2566 CB PHE B 70 -2.936 9.331 9.044 1.00 0.00 C ATOM 2567 CG PHE B 70 -2.088 8.742 7.943 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -2.709 8.182 6.813 1.00 0.00 C ATOM 2569 CD2 PHE B 70 -0.712 8.551 8.154 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -1.955 7.435 5.893 1.00 0.00 C ATOM 2571 CE2 PHE B 70 0.040 7.803 7.237 1.00 0.00 C ATOM 2572 CZ PHE B 70 -0.581 7.237 6.112 1.00 0.00 C ATOM 0 H PHE B 70 -4.379 9.935 10.897 1.00 0.00 H new ATOM 0 HA PHE B 70 -4.538 7.890 9.035 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -3.573 10.111 8.628 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -2.288 9.807 9.780 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -3.767 8.326 6.652 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -0.234 8.980 9.022 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -2.430 7.014 5.019 1.00 0.00 H new ATOM 0 HE2 PHE B 70 1.099 7.662 7.396 1.00 0.00 H new ATOM 0 HZ PHE B 70 -0.002 6.649 5.415 1.00 0.00 H new ATOM 2582 N GLN B 71 -2.205 7.183 11.252 1.00 0.00 N ATOM 2583 CA GLN B 71 -1.388 6.080 11.746 1.00 0.00 C ATOM 2584 C GLN B 71 -2.277 4.892 12.123 1.00 0.00 C ATOM 2585 O GLN B 71 -1.978 3.752 11.763 1.00 0.00 O ATOM 2586 CB GLN B 71 -0.541 6.556 12.938 1.00 0.00 C ATOM 2587 CG GLN B 71 0.255 5.437 13.624 1.00 0.00 C ATOM 2588 CD GLN B 71 1.284 4.796 12.700 1.00 0.00 C ATOM 2589 OE1 GLN B 71 2.445 5.185 12.708 1.00 0.00 O ATOM 2590 NE2 GLN B 71 0.880 3.808 11.910 1.00 0.00 N ATOM 0 H GLN B 71 -2.109 8.047 11.786 1.00 0.00 H new ATOM 0 HA GLN B 71 -0.709 5.747 10.961 1.00 0.00 H new ATOM 0 HB2 GLN B 71 0.153 7.323 12.594 1.00 0.00 H new ATOM 0 HB3 GLN B 71 -1.196 7.025 13.672 1.00 0.00 H new ATOM 0 HG2 GLN B 71 0.762 5.842 14.500 1.00 0.00 H new ATOM 0 HG3 GLN B 71 -0.435 4.672 13.980 1.00 0.00 H new ATOM 0 HE21 GLN B 71 -0.095 3.507 11.927 1.00 0.00 H new ATOM 0 HE22 GLN B 71 1.544 3.350 11.286 1.00 0.00 H new ATOM 2599 N GLU B 72 -3.355 5.173 12.860 1.00 0.00 N ATOM 2600 CA GLU B 72 -4.313 4.170 13.304 1.00 0.00 C ATOM 2601 C GLU B 72 -4.924 3.465 12.097 1.00 0.00 C ATOM 2602 O GLU B 72 -5.029 2.244 12.082 1.00 0.00 O ATOM 2603 CB GLU B 72 -5.414 4.830 14.135 1.00 0.00 C ATOM 2604 CG GLU B 72 -4.874 5.401 15.453 1.00 0.00 C ATOM 2605 CD GLU B 72 -5.884 6.313 16.145 1.00 0.00 C ATOM 2606 OE1 GLU B 72 -6.857 6.715 15.468 1.00 0.00 O ATOM 2607 OE2 GLU B 72 -5.647 6.621 17.333 1.00 0.00 O ATOM 0 H GLU B 72 -3.586 6.118 13.167 1.00 0.00 H new ATOM 0 HA GLU B 72 -3.796 3.435 13.921 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -5.876 5.629 13.556 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -6.194 4.100 14.349 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -4.611 4.581 16.121 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -3.958 5.959 15.257 1.00 0.00 H new ATOM 2614 N TYR B 73 -5.328 4.236 11.087 1.00 0.00 N ATOM 2615 CA TYR B 73 -5.845 3.705 9.837 1.00 0.00 C ATOM 2616 C TYR B 73 -4.852 2.710 9.225 1.00 0.00 C ATOM 2617 O TYR B 73 -5.229 1.575 8.931 1.00 0.00 O ATOM 2618 CB TYR B 73 -6.196 4.868 8.901 1.00 0.00 C ATOM 2619 CG TYR B 73 -6.218 4.528 7.428 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -7.375 3.986 6.840 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -5.111 4.859 6.624 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -7.436 3.815 5.447 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -5.156 4.642 5.239 1.00 0.00 C ATOM 2624 CZ TYR B 73 -6.328 4.142 4.648 1.00 0.00 C ATOM 2625 OH TYR B 73 -6.403 4.004 3.297 1.00 0.00 O ATOM 0 H TYR B 73 -5.303 5.255 11.119 1.00 0.00 H new ATOM 0 HA TYR B 73 -6.762 3.143 10.014 1.00 0.00 H new ATOM 0 HB2 TYR B 73 -7.175 5.256 9.182 1.00 0.00 H new ATOM 0 HB3 TYR B 73 -5.477 5.671 9.061 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -8.214 3.702 7.458 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -4.225 5.281 7.075 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -8.336 3.432 4.990 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -4.292 4.859 4.629 1.00 0.00 H new ATOM 0 HH TYR B 73 -5.811 4.657 2.868 1.00 0.00 H new ATOM 2635 N ILE B 74 -3.587 3.109 9.050 1.00 0.00 N ATOM 2636 CA ILE B 74 -2.584 2.208 8.487 1.00 0.00 C ATOM 2637 C ILE B 74 -2.471 0.937 9.344 1.00 0.00 C ATOM 2638 O ILE B 74 -2.591 -0.174 8.823 1.00 0.00 O ATOM 2639 CB ILE B 74 -1.225 2.912 8.309 1.00 0.00 C ATOM 2640 CG1 ILE B 74 -1.278 4.118 7.349 1.00 0.00 C ATOM 2641 CG2 ILE B 74 -0.179 1.897 7.828 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -1.438 3.758 5.867 1.00 0.00 C ATOM 0 H ILE B 74 -3.240 4.038 9.288 1.00 0.00 H new ATOM 0 HA ILE B 74 -2.908 1.911 7.490 1.00 0.00 H new ATOM 0 HB ILE B 74 -0.946 3.312 9.284 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -2.107 4.761 7.643 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -0.364 4.700 7.470 1.00 0.00 H new ATOM 0 HG21 ILE B 74 0.782 2.396 7.703 1.00 0.00 H new ATOM 0 HG22 ILE B 74 -0.080 1.100 8.565 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -0.495 1.473 6.875 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -1.465 4.671 5.272 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -0.597 3.142 5.549 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -2.366 3.205 5.725 1.00 0.00 H new ATOM 2654 N THR B 75 -2.262 1.086 10.655 1.00 0.00 N ATOM 2655 CA THR B 75 -2.205 -0.043 11.580 1.00 0.00 C ATOM 2656 C THR B 75 -3.411 -0.968 11.390 1.00 0.00 C ATOM 2657 O THR B 75 -3.247 -2.179 11.235 1.00 0.00 O ATOM 2658 CB THR B 75 -2.101 0.487 13.016 1.00 0.00 C ATOM 2659 OG1 THR B 75 -0.892 1.204 13.133 1.00 0.00 O ATOM 2660 CG2 THR B 75 -2.120 -0.621 14.074 1.00 0.00 C ATOM 0 H THR B 75 -2.128 1.993 11.102 1.00 0.00 H new ATOM 0 HA THR B 75 -1.320 -0.644 11.371 1.00 0.00 H new ATOM 0 HB THR B 75 -2.973 1.116 13.198 1.00 0.00 H new ATOM 0 HG1 THR B 75 -0.138 0.578 13.121 1.00 0.00 H new ATOM 0 HG21 THR B 75 -2.043 -0.178 15.067 1.00 0.00 H new ATOM 0 HG22 THR B 75 -3.052 -1.181 13.998 1.00 0.00 H new ATOM 0 HG23 THR B 75 -1.278 -1.294 13.911 1.00 0.00 H new ATOM 2668 N PHE B 76 -4.619 -0.401 11.376 1.00 0.00 N ATOM 2669 CA PHE B 76 -5.845 -1.157 11.193 1.00 0.00 C ATOM 2670 C PHE B 76 -5.825 -1.901 9.862 1.00 0.00 C ATOM 2671 O PHE B 76 -6.182 -3.070 9.819 1.00 0.00 O ATOM 2672 CB PHE B 76 -7.082 -0.261 11.297 1.00 0.00 C ATOM 2673 CG PHE B 76 -8.366 -1.059 11.167 1.00 0.00 C ATOM 2674 CD1 PHE B 76 -8.906 -1.706 12.296 1.00 0.00 C ATOM 2675 CD2 PHE B 76 -8.908 -1.320 9.894 1.00 0.00 C ATOM 2676 CE1 PHE B 76 -9.968 -2.615 12.148 1.00 0.00 C ATOM 2677 CE2 PHE B 76 -9.991 -2.200 9.752 1.00 0.00 C ATOM 2678 CZ PHE B 76 -10.498 -2.877 10.873 1.00 0.00 C ATOM 0 H PHE B 76 -4.768 0.601 11.493 1.00 0.00 H new ATOM 0 HA PHE B 76 -5.904 -1.890 11.998 1.00 0.00 H new ATOM 0 HB2 PHE B 76 -7.074 0.261 12.254 1.00 0.00 H new ATOM 0 HB3 PHE B 76 -7.046 0.500 10.518 1.00 0.00 H new ATOM 0 HD1 PHE B 76 -8.503 -1.503 13.277 1.00 0.00 H new ATOM 0 HD2 PHE B 76 -8.488 -0.840 9.022 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -10.377 -3.113 13.015 1.00 0.00 H new ATOM 0 HE2 PHE B 76 -10.435 -2.357 8.780 1.00 0.00 H new ATOM 0 HZ PHE B 76 -11.294 -3.598 10.756 1.00 0.00 H new ATOM 2688 N LEU B 77 -5.406 -1.263 8.769 1.00 0.00 N ATOM 2689 CA LEU B 77 -5.267 -1.983 7.508 1.00 0.00 C ATOM 2690 C LEU B 77 -4.273 -3.140 7.644 1.00 0.00 C ATOM 2691 O LEU B 77 -4.496 -4.209 7.079 1.00 0.00 O ATOM 2692 CB LEU B 77 -4.927 -1.027 6.360 1.00 0.00 C ATOM 2693 CG LEU B 77 -6.139 -0.166 5.959 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -5.702 0.870 4.926 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -7.262 -1.004 5.335 1.00 0.00 C ATOM 0 H LEU B 77 -5.163 -0.273 8.732 1.00 0.00 H new ATOM 0 HA LEU B 77 -6.228 -2.431 7.255 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -4.103 -0.379 6.658 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -4.586 -1.600 5.498 1.00 0.00 H new ATOM 0 HG LEU B 77 -6.515 0.305 6.867 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -6.558 1.482 4.640 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -4.928 1.507 5.354 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -5.308 0.362 4.046 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -8.096 -0.354 5.068 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -6.890 -1.503 4.440 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -7.600 -1.751 6.053 1.00 0.00 H new ATOM 2707 N GLY B 78 -3.214 -2.972 8.438 1.00 0.00 N ATOM 2708 CA GLY B 78 -2.348 -4.084 8.810 1.00 0.00 C ATOM 2709 C GLY B 78 -3.139 -5.194 9.506 1.00 0.00 C ATOM 2710 O GLY B 78 -3.028 -6.368 9.147 1.00 0.00 O ATOM 0 H GLY B 78 -2.938 -2.074 8.835 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -1.862 -4.484 7.920 1.00 0.00 H new ATOM 0 HA3 GLY B 78 -1.558 -3.728 9.471 1.00 0.00 H new ATOM 2714 N ALA B 79 -3.972 -4.830 10.483 1.00 0.00 N ATOM 2715 CA ALA B 79 -4.859 -5.792 11.121 1.00 0.00 C ATOM 2716 C ALA B 79 -5.733 -6.484 10.073 1.00 0.00 C ATOM 2717 O ALA B 79 -5.848 -7.701 10.081 1.00 0.00 O ATOM 2718 CB ALA B 79 -5.699 -5.138 12.224 1.00 0.00 C ATOM 0 H ALA B 79 -4.048 -3.879 10.845 1.00 0.00 H new ATOM 0 HA ALA B 79 -4.248 -6.554 11.605 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -6.349 -5.886 12.678 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -5.039 -4.721 12.985 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -6.307 -4.342 11.795 1.00 0.00 H new ATOM 2724 N LEU B 80 -6.323 -5.730 9.144 1.00 0.00 N ATOM 2725 CA LEU B 80 -7.183 -6.253 8.090 1.00 0.00 C ATOM 2726 C LEU B 80 -6.417 -7.243 7.202 1.00 0.00 C ATOM 2727 O LEU B 80 -6.927 -8.310 6.864 1.00 0.00 O ATOM 2728 CB LEU B 80 -7.765 -5.090 7.275 1.00 0.00 C ATOM 2729 CG LEU B 80 -9.075 -5.463 6.565 1.00 0.00 C ATOM 2730 CD1 LEU B 80 -10.278 -5.444 7.514 1.00 0.00 C ATOM 2731 CD2 LEU B 80 -9.346 -4.425 5.470 1.00 0.00 C ATOM 0 H LEU B 80 -6.212 -4.717 9.106 1.00 0.00 H new ATOM 0 HA LEU B 80 -8.010 -6.802 8.540 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -7.943 -4.242 7.936 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -7.033 -4.769 6.534 1.00 0.00 H new ATOM 0 HG LEU B 80 -8.957 -6.471 6.168 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -11.179 -5.714 6.964 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -10.117 -6.159 8.321 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -10.395 -4.445 7.933 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -10.273 -4.674 4.954 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -9.435 -3.436 5.920 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -8.522 -4.426 4.756 1.00 0.00 H new ATOM 2743 N ALA B 81 -5.173 -6.913 6.846 1.00 0.00 N ATOM 2744 CA ALA B 81 -4.284 -7.834 6.153 1.00 0.00 C ATOM 2745 C ALA B 81 -4.177 -9.148 6.936 1.00 0.00 C ATOM 2746 O ALA B 81 -4.351 -10.238 6.384 1.00 0.00 O ATOM 2747 CB ALA B 81 -2.924 -7.172 5.922 1.00 0.00 C ATOM 0 H ALA B 81 -4.759 -6.000 7.032 1.00 0.00 H new ATOM 0 HA ALA B 81 -4.692 -8.079 5.172 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -2.264 -7.867 5.403 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -3.054 -6.275 5.317 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -2.483 -6.901 6.882 1.00 0.00 H new ATOM 2753 N MET B 82 -3.931 -9.043 8.244 1.00 0.00 N ATOM 2754 CA MET B 82 -3.852 -10.207 9.114 1.00 0.00 C ATOM 2755 C MET B 82 -5.195 -10.946 9.230 1.00 0.00 C ATOM 2756 O MET B 82 -5.199 -12.171 9.297 1.00 0.00 O ATOM 2757 CB MET B 82 -3.249 -9.796 10.461 1.00 0.00 C ATOM 2758 CG MET B 82 -2.876 -11.010 11.321 1.00 0.00 C ATOM 2759 SD MET B 82 -1.714 -10.664 12.669 1.00 0.00 S ATOM 2760 CE MET B 82 -2.621 -9.396 13.583 1.00 0.00 C ATOM 0 H MET B 82 -3.783 -8.154 8.722 1.00 0.00 H new ATOM 0 HA MET B 82 -3.183 -10.942 8.667 1.00 0.00 H new ATOM 0 HB2 MET B 82 -2.361 -9.187 10.290 1.00 0.00 H new ATOM 0 HB3 MET B 82 -3.962 -9.174 11.002 1.00 0.00 H new ATOM 0 HG2 MET B 82 -3.788 -11.430 11.746 1.00 0.00 H new ATOM 0 HG3 MET B 82 -2.444 -11.775 10.676 1.00 0.00 H new ATOM 0 HE1 MET B 82 -2.076 -9.143 14.492 1.00 0.00 H new ATOM 0 HE2 MET B 82 -2.726 -8.506 12.963 1.00 0.00 H new ATOM 0 HE3 MET B 82 -3.609 -9.774 13.846 1.00 0.00 H new ATOM 2770 N ILE B 83 -6.328 -10.234 9.223 1.00 0.00 N ATOM 2771 CA ILE B 83 -7.663 -10.830 9.181 1.00 0.00 C ATOM 2772 C ILE B 83 -7.784 -11.688 7.922 1.00 0.00 C ATOM 2773 O ILE B 83 -8.199 -12.842 8.003 1.00 0.00 O ATOM 2774 CB ILE B 83 -8.764 -9.747 9.229 1.00 0.00 C ATOM 2775 CG1 ILE B 83 -8.814 -9.017 10.583 1.00 0.00 C ATOM 2776 CG2 ILE B 83 -10.149 -10.296 8.853 1.00 0.00 C ATOM 2777 CD1 ILE B 83 -9.624 -9.748 11.653 1.00 0.00 C ATOM 0 H ILE B 83 -6.341 -9.214 9.247 1.00 0.00 H new ATOM 0 HA ILE B 83 -7.802 -11.459 10.060 1.00 0.00 H new ATOM 0 HB ILE B 83 -8.486 -9.014 8.471 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -7.796 -8.876 10.946 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -9.240 -8.025 10.434 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -10.885 -9.493 8.903 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -10.119 -10.697 7.840 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -10.428 -11.087 9.549 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -9.611 -9.170 12.577 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -10.653 -9.866 11.313 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -9.186 -10.730 11.833 1.00 0.00 H new ATOM 2789 N TYR B 84 -7.429 -11.131 6.757 1.00 0.00 N ATOM 2790 CA TYR B 84 -7.453 -11.891 5.514 1.00 0.00 C ATOM 2791 C TYR B 84 -6.578 -13.139 5.643 1.00 0.00 C ATOM 2792 O TYR B 84 -6.992 -14.215 5.217 1.00 0.00 O ATOM 2793 CB TYR B 84 -7.055 -11.018 4.315 1.00 0.00 C ATOM 2794 CG TYR B 84 -7.951 -9.817 4.053 1.00 0.00 C ATOM 2795 CD1 TYR B 84 -9.353 -9.959 4.034 1.00 0.00 C ATOM 2796 CD2 TYR B 84 -7.380 -8.573 3.722 1.00 0.00 C ATOM 2797 CE1 TYR B 84 -10.174 -8.857 3.739 1.00 0.00 C ATOM 2798 CE2 TYR B 84 -8.202 -7.468 3.441 1.00 0.00 C ATOM 2799 CZ TYR B 84 -9.597 -7.612 3.442 1.00 0.00 C ATOM 2800 OH TYR B 84 -10.386 -6.549 3.119 1.00 0.00 O ATOM 0 H TYR B 84 -7.125 -10.163 6.656 1.00 0.00 H new ATOM 0 HA TYR B 84 -8.474 -12.221 5.325 1.00 0.00 H new ATOM 0 HB2 TYR B 84 -6.036 -10.662 4.469 1.00 0.00 H new ATOM 0 HB3 TYR B 84 -7.043 -11.642 3.421 1.00 0.00 H new ATOM 0 HD1 TYR B 84 -9.799 -10.919 4.247 1.00 0.00 H new ATOM 0 HD2 TYR B 84 -6.306 -8.468 3.684 1.00 0.00 H new ATOM 0 HE1 TYR B 84 -11.248 -8.968 3.741 1.00 0.00 H new ATOM 0 HE2 TYR B 84 -7.759 -6.507 3.224 1.00 0.00 H new ATOM 0 HH TYR B 84 -9.824 -5.766 2.944 1.00 0.00 H new ATOM 2810 N ASN B 85 -5.387 -13.000 6.241 1.00 0.00 N ATOM 2811 CA ASN B 85 -4.502 -14.087 6.671 1.00 0.00 C ATOM 2812 C ASN B 85 -3.856 -14.833 5.504 1.00 0.00 C ATOM 2813 O ASN B 85 -2.634 -14.844 5.376 1.00 0.00 O ATOM 2814 CB ASN B 85 -5.206 -15.064 7.626 1.00 0.00 C ATOM 2815 CG ASN B 85 -4.264 -16.202 8.011 1.00 0.00 C ATOM 2816 OD1 ASN B 85 -3.366 -16.032 8.829 1.00 0.00 O ATOM 2817 ND2 ASN B 85 -4.436 -17.373 7.405 1.00 0.00 N ATOM 0 H ASN B 85 -4.997 -12.080 6.447 1.00 0.00 H new ATOM 0 HA ASN B 85 -3.695 -13.604 7.221 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -5.533 -14.535 8.521 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -6.099 -15.468 7.150 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -3.814 -18.153 7.617 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -5.190 -17.491 6.728 1.00 0.00 H new ATOM 2824 N GLU B 86 -4.669 -15.457 4.651 1.00 0.00 N ATOM 2825 CA GLU B 86 -4.225 -16.152 3.450 1.00 0.00 C ATOM 2826 C GLU B 86 -3.286 -15.250 2.650 1.00 0.00 C ATOM 2827 O GLU B 86 -2.213 -15.681 2.235 1.00 0.00 O ATOM 2828 CB GLU B 86 -5.438 -16.570 2.609 1.00 0.00 C ATOM 2829 CG GLU B 86 -6.347 -17.549 3.365 1.00 0.00 C ATOM 2830 CD GLU B 86 -7.480 -18.046 2.472 1.00 0.00 C ATOM 2831 OE1 GLU B 86 -7.180 -18.880 1.590 1.00 0.00 O ATOM 2832 OE2 GLU B 86 -8.619 -17.579 2.682 1.00 0.00 O ATOM 0 H GLU B 86 -5.680 -15.492 4.783 1.00 0.00 H new ATOM 0 HA GLU B 86 -3.680 -17.053 3.730 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -6.010 -15.685 2.331 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -5.096 -17.033 1.683 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -5.760 -18.396 3.719 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -6.762 -17.059 4.246 1.00 0.00 H new ATOM 2839 N ALA B 87 -3.672 -13.977 2.509 1.00 0.00 N ATOM 2840 CA ALA B 87 -2.867 -12.929 1.899 1.00 0.00 C ATOM 2841 C ALA B 87 -1.410 -12.965 2.372 1.00 0.00 C ATOM 2842 O ALA B 87 -0.499 -12.815 1.563 1.00 0.00 O ATOM 2843 CB ALA B 87 -3.497 -11.567 2.209 1.00 0.00 C ATOM 0 H ALA B 87 -4.582 -13.644 2.828 1.00 0.00 H new ATOM 0 HA ALA B 87 -2.852 -13.097 0.822 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -2.898 -10.777 1.755 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -4.509 -11.534 1.805 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -3.533 -11.420 3.288 1.00 0.00 H new ATOM 2849 N LEU B 88 -1.186 -13.164 3.676 1.00 0.00 N ATOM 2850 CA LEU B 88 0.154 -13.199 4.246 1.00 0.00 C ATOM 2851 C LEU B 88 0.942 -14.397 3.715 1.00 0.00 C ATOM 2852 O LEU B 88 2.149 -14.307 3.517 1.00 0.00 O ATOM 2853 CB LEU B 88 0.104 -13.219 5.780 1.00 0.00 C ATOM 2854 CG LEU B 88 -0.777 -12.143 6.445 1.00 0.00 C ATOM 2855 CD1 LEU B 88 -0.447 -12.110 7.942 1.00 0.00 C ATOM 2856 CD2 LEU B 88 -0.597 -10.737 5.865 1.00 0.00 C ATOM 0 H LEU B 88 -1.930 -13.304 4.359 1.00 0.00 H new ATOM 0 HA LEU B 88 0.669 -12.289 3.939 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -0.252 -14.199 6.099 1.00 0.00 H new ATOM 0 HB3 LEU B 88 1.121 -13.111 6.158 1.00 0.00 H new ATOM 0 HG LEU B 88 -1.814 -12.420 6.254 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -1.060 -11.354 8.433 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -0.653 -13.086 8.382 1.00 0.00 H new ATOM 0 HD13 LEU B 88 0.607 -11.866 8.077 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -1.253 -10.041 6.388 1.00 0.00 H new ATOM 0 HD22 LEU B 88 0.439 -10.422 5.989 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -0.849 -10.746 4.805 1.00 0.00 H new ATOM 2868 N LYS B 89 0.262 -15.521 3.482 1.00 0.00 N ATOM 2869 CA LYS B 89 0.881 -16.716 2.927 1.00 0.00 C ATOM 2870 C LYS B 89 1.165 -16.481 1.442 1.00 0.00 C ATOM 2871 O LYS B 89 2.244 -16.801 0.947 1.00 0.00 O ATOM 2872 CB LYS B 89 -0.026 -17.939 3.145 1.00 0.00 C ATOM 2873 CG LYS B 89 -0.698 -17.986 4.527 1.00 0.00 C ATOM 2874 CD LYS B 89 0.304 -17.979 5.691 1.00 0.00 C ATOM 2875 CE LYS B 89 -0.440 -17.900 7.030 1.00 0.00 C ATOM 2876 NZ LYS B 89 -1.004 -16.556 7.261 1.00 0.00 N ATOM 0 H LYS B 89 -0.734 -15.624 3.675 1.00 0.00 H new ATOM 0 HA LYS B 89 1.823 -16.920 3.436 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -0.799 -17.945 2.377 1.00 0.00 H new ATOM 0 HB3 LYS B 89 0.565 -18.845 3.010 1.00 0.00 H new ATOM 0 HG2 LYS B 89 -1.367 -17.131 4.627 1.00 0.00 H new ATOM 0 HG3 LYS B 89 -1.315 -18.882 4.593 1.00 0.00 H new ATOM 0 HD2 LYS B 89 0.916 -18.881 5.659 1.00 0.00 H new ATOM 0 HD3 LYS B 89 0.981 -17.131 5.592 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -1.241 -18.639 7.046 1.00 0.00 H new ATOM 0 HE3 LYS B 89 0.243 -18.153 7.841 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -1.750 -16.612 7.983 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 -0.253 -15.916 7.588 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -1.407 -16.192 6.374 1.00 0.00 H new ATOM 2890 N GLY B 90 0.188 -15.910 0.732 1.00 0.00 N ATOM 2891 CA GLY B 90 0.321 -15.516 -0.660 1.00 0.00 C ATOM 2892 C GLY B 90 -0.892 -14.698 -1.095 1.00 0.00 C ATOM 2893 O GLY B 90 -2.012 -15.076 -0.683 1.00 0.00 O ATOM 2894 OXT GLY B 90 -0.686 -13.719 -1.843 1.00 0.00 O ATOM 0 H GLY B 90 -0.732 -15.708 1.123 1.00 0.00 H new ATOM 0 HA2 GLY B 90 1.231 -14.931 -0.794 1.00 0.00 H new ATOM 0 HA3 GLY B 90 0.416 -16.401 -1.289 1.00 0.00 H new TER 2898 GLY B 90