USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1116 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 27 ASN : amide:sc= -0.238 K(o=-0.24,f=0.42) USER MOD Set 1.2: A 28 HIS : no HD1:sc= -0.0041 K(o=-0.24,f=0.42) USER MOD Set 2.1: A 7 SER OG : rot 180:sc= 0.399 USER MOD Set 2.2: A 19 LYS NZ :NH3+ 167:sc= 0.305 (180deg=0) USER MOD Set 2.3: A 23 ASN : amide:sc= -2.91! C(o=-2.2!,f=-6.2!) USER MOD Single : A 1 GLY N :NH3+ 146:sc= 0.0218 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HE2:sc= 0.729 K(o=0.73,f=-3.5!) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -1.22 K(o=-1.2,f=-3.2!) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 166:sc= 0.423 USER MOD Single : A 37 SER OG : rot -25:sc= 0.367 USER MOD Single : A 40 ASN : amide:sc= 0.0891 K(o=0.089,f=-0.42) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot -80:sc= -0.0378 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ -129:sc= 0.12 (180deg=0) USER MOD Single : A 59 THR OG1 : rot -170:sc=-0.00604 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= -0.0945 K(o=-0.095,f=-0.93) USER MOD Single : B 1 GLY N :NH3+ -108:sc= 0.0473 (180deg=0) USER MOD Single : B 2 SER OG : rot 180:sc= 0 USER MOD Single : B 3 HIS : no HE2:sc= 0.217 K(o=0.22,f=-3.6!) USER MOD Single : B 4 MET CE :methyl -176:sc= 0 (180deg=-0.0337) USER MOD Single : B 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 7 SER OG : rot 180:sc= 0.543 USER MOD Single : B 14 THR OG1 : rot 180:sc= 0 USER MOD Single : B 18 GLN : amide:sc= -1 K(o=-1,f=-2.2!) USER MOD Single : B 19 LYS NZ :NH3+ 142:sc= 0.705 (180deg=-1.17) USER MOD Single : B 23 ASN : amide:sc= -3.87 X(o=-3.9,f=-3.8) USER MOD Single : B 27 ASN : amide:sc= -0.12 X(o=-0.12,f=-0.13) USER MOD Single : B 28 HIS : no HE2:sc= 0.942 K(o=0.94,f=-3.5!) USER MOD Single : B 30 TYR OH : rot 180:sc= 0 USER MOD Single : B 36 SER OG : rot 150:sc=0.000148 USER MOD Single : B 37 SER OG : rot 180:sc= 0.506 USER MOD Single : B 40 ASN : amide:sc= -0.817 X(o=-0.82,f=-0.85) USER MOD Single : B 44 THR OG1 : rot 180:sc= 0 USER MOD Single : B 46 THR OG1 : rot 180:sc= 0 USER MOD Single : B 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 48 ASN : amide:sc= 0.913 K(o=0.91,f=0) USER MOD Single : B 52 THR OG1 : rot 180:sc= 0 USER MOD Single : B 53 THR OG1 : rot 180:sc= -0.0583 USER MOD Single : B 54 TYR OH : rot 180:sc= 0 USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 LYS NZ :NH3+ -119:sc= 0.0234 (180deg=-0.651) USER MOD Single : B 59 THR OG1 : rot -160:sc= -0.0124 USER MOD Single : B 61 TYR OH : rot 180:sc= 0 USER MOD Single : B 68 ASN : amide:sc= 0.428 K(o=0.43,f=-0.19) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 0.987 -2.463 1.952 1.00 0.00 N ATOM 2 CA GLY A 1 -0.395 -1.967 2.147 1.00 0.00 C ATOM 3 C GLY A 1 -1.423 -3.060 1.892 1.00 0.00 C ATOM 4 O GLY A 1 -1.218 -3.921 1.036 1.00 0.00 O ATOM 0 H1 GLY A 1 1.579 -1.699 1.567 1.00 0.00 H new ATOM 0 H2 GLY A 1 1.376 -2.775 2.865 1.00 0.00 H new ATOM 0 H3 GLY A 1 0.978 -3.263 1.287 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -0.507 -1.591 3.164 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -0.580 -1.129 1.475 1.00 0.00 H new ATOM 10 N SER A 2 -2.545 -3.034 2.621 1.00 0.00 N ATOM 11 CA SER A 2 -3.589 -4.082 2.582 1.00 0.00 C ATOM 12 C SER A 2 -4.430 -4.103 1.292 1.00 0.00 C ATOM 13 O SER A 2 -5.093 -5.103 1.009 1.00 0.00 O ATOM 14 CB SER A 2 -4.529 -3.922 3.786 1.00 0.00 C ATOM 15 OG SER A 2 -3.797 -3.842 5.001 1.00 0.00 O ATOM 0 H SER A 2 -2.763 -2.275 3.267 1.00 0.00 H new ATOM 0 HA SER A 2 -3.052 -5.030 2.614 1.00 0.00 H new ATOM 0 HB2 SER A 2 -5.133 -3.023 3.662 1.00 0.00 H new ATOM 0 HB3 SER A 2 -5.218 -4.766 3.828 1.00 0.00 H new ATOM 0 HG SER A 2 -4.419 -3.739 5.751 1.00 0.00 H new ATOM 21 N HIS A 3 -4.413 -3.018 0.511 1.00 0.00 N ATOM 22 CA HIS A 3 -5.108 -2.877 -0.775 1.00 0.00 C ATOM 23 C HIS A 3 -4.359 -1.899 -1.705 1.00 0.00 C ATOM 24 O HIS A 3 -3.427 -1.213 -1.278 1.00 0.00 O ATOM 25 CB HIS A 3 -6.560 -2.417 -0.518 1.00 0.00 C ATOM 26 CG HIS A 3 -7.481 -2.737 -1.669 1.00 0.00 C ATOM 27 ND1 HIS A 3 -7.840 -1.888 -2.690 1.00 0.00 N ATOM 28 CD2 HIS A 3 -8.101 -3.935 -1.905 1.00 0.00 C ATOM 29 CE1 HIS A 3 -8.653 -2.554 -3.526 1.00 0.00 C ATOM 30 NE2 HIS A 3 -8.842 -3.813 -3.090 1.00 0.00 N ATOM 0 H HIS A 3 -3.893 -2.179 0.767 1.00 0.00 H new ATOM 0 HA HIS A 3 -5.129 -3.841 -1.282 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -6.935 -2.896 0.387 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -6.570 -1.342 -0.337 1.00 0.00 H new ATOM 0 HD1 HIS A 3 -7.540 -0.919 -2.794 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -8.032 -4.818 -1.288 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -9.093 -2.138 -4.421 1.00 0.00 H new ATOM 38 N MET A 4 -4.783 -1.798 -2.968 1.00 0.00 N ATOM 39 CA MET A 4 -4.421 -0.681 -3.855 1.00 0.00 C ATOM 40 C MET A 4 -5.193 0.593 -3.467 1.00 0.00 C ATOM 41 O MET A 4 -6.370 0.520 -3.102 1.00 0.00 O ATOM 42 CB MET A 4 -4.693 -1.049 -5.324 1.00 0.00 C ATOM 43 CG MET A 4 -3.835 -2.219 -5.823 1.00 0.00 C ATOM 44 SD MET A 4 -2.046 -1.906 -5.831 1.00 0.00 S ATOM 45 CE MET A 4 -1.467 -3.500 -6.475 1.00 0.00 C ATOM 0 H MET A 4 -5.389 -2.490 -3.409 1.00 0.00 H new ATOM 0 HA MET A 4 -3.355 -0.484 -3.740 1.00 0.00 H new ATOM 0 HB2 MET A 4 -5.746 -1.305 -5.439 1.00 0.00 H new ATOM 0 HB3 MET A 4 -4.507 -0.177 -5.951 1.00 0.00 H new ATOM 0 HG2 MET A 4 -4.034 -3.089 -5.198 1.00 0.00 H new ATOM 0 HG3 MET A 4 -4.149 -2.475 -6.835 1.00 0.00 H new ATOM 0 HE1 MET A 4 -0.379 -3.490 -6.548 1.00 0.00 H new ATOM 0 HE2 MET A 4 -1.778 -4.299 -5.802 1.00 0.00 H new ATOM 0 HE3 MET A 4 -1.895 -3.671 -7.463 1.00 0.00 H new ATOM 55 N ARG A 5 -4.552 1.763 -3.579 1.00 0.00 N ATOM 56 CA ARG A 5 -5.119 3.085 -3.240 1.00 0.00 C ATOM 57 C ARG A 5 -4.904 4.072 -4.375 1.00 0.00 C ATOM 58 O ARG A 5 -3.826 4.068 -4.969 1.00 0.00 O ATOM 59 CB ARG A 5 -4.444 3.620 -1.966 1.00 0.00 C ATOM 60 CG ARG A 5 -5.314 4.637 -1.215 1.00 0.00 C ATOM 61 CD ARG A 5 -4.805 5.109 0.148 1.00 0.00 C ATOM 62 NE ARG A 5 -3.459 5.704 0.121 1.00 0.00 N ATOM 63 CZ ARG A 5 -2.707 5.936 1.184 1.00 0.00 C ATOM 64 NH1 ARG A 5 -3.143 5.739 2.397 1.00 0.00 N ATOM 65 NH2 ARG A 5 -1.495 6.387 1.048 1.00 0.00 N ATOM 0 H ARG A 5 -3.592 1.823 -3.919 1.00 0.00 H new ATOM 0 HA ARG A 5 -6.190 2.971 -3.076 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -4.215 2.785 -1.304 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -3.495 4.086 -2.231 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -5.439 5.512 -1.852 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -6.303 4.200 -1.075 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -5.505 5.842 0.550 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -4.801 4.262 0.834 1.00 0.00 H new ATOM 0 HE ARG A 5 -3.076 5.957 -0.790 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -4.091 5.395 2.549 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -2.536 5.928 3.194 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -1.118 6.564 0.117 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -0.921 6.564 1.872 1.00 0.00 H new ATOM 79 N MET A 6 -5.881 4.952 -4.623 1.00 0.00 N ATOM 80 CA MET A 6 -5.764 5.972 -5.665 1.00 0.00 C ATOM 81 C MET A 6 -5.996 7.349 -5.053 1.00 0.00 C ATOM 82 O MET A 6 -7.076 7.932 -5.158 1.00 0.00 O ATOM 83 CB MET A 6 -6.702 5.691 -6.856 1.00 0.00 C ATOM 84 CG MET A 6 -6.715 4.231 -7.318 1.00 0.00 C ATOM 85 SD MET A 6 -5.160 3.599 -8.005 1.00 0.00 S ATOM 86 CE MET A 6 -5.637 1.869 -8.267 1.00 0.00 C ATOM 0 H MET A 6 -6.764 4.976 -4.113 1.00 0.00 H new ATOM 0 HA MET A 6 -4.754 5.944 -6.075 1.00 0.00 H new ATOM 0 HB2 MET A 6 -7.716 5.982 -6.581 1.00 0.00 H new ATOM 0 HB3 MET A 6 -6.405 6.322 -7.694 1.00 0.00 H new ATOM 0 HG2 MET A 6 -6.995 3.605 -6.471 1.00 0.00 H new ATOM 0 HG3 MET A 6 -7.495 4.116 -8.071 1.00 0.00 H new ATOM 0 HE1 MET A 6 -4.796 1.320 -8.690 1.00 0.00 H new ATOM 0 HE2 MET A 6 -5.921 1.422 -7.314 1.00 0.00 H new ATOM 0 HE3 MET A 6 -6.482 1.825 -8.955 1.00 0.00 H new ATOM 96 N SER A 7 -5.004 7.815 -4.298 1.00 0.00 N ATOM 97 CA SER A 7 -5.124 9.057 -3.537 1.00 0.00 C ATOM 98 C SER A 7 -5.551 10.258 -4.406 1.00 0.00 C ATOM 99 O SER A 7 -4.919 10.574 -5.413 1.00 0.00 O ATOM 100 CB SER A 7 -3.848 9.362 -2.755 1.00 0.00 C ATOM 101 OG SER A 7 -3.802 8.496 -1.629 1.00 0.00 O ATOM 0 H SER A 7 -4.103 7.348 -4.196 1.00 0.00 H new ATOM 0 HA SER A 7 -5.928 8.896 -2.819 1.00 0.00 H new ATOM 0 HB2 SER A 7 -2.971 9.214 -3.385 1.00 0.00 H new ATOM 0 HB3 SER A 7 -3.838 10.404 -2.435 1.00 0.00 H new ATOM 0 HG SER A 7 -2.988 8.674 -1.113 1.00 0.00 H new ATOM 107 N LEU A 8 -6.658 10.892 -3.987 1.00 0.00 N ATOM 108 CA LEU A 8 -7.331 12.082 -4.523 1.00 0.00 C ATOM 109 C LEU A 8 -7.330 12.264 -6.047 1.00 0.00 C ATOM 110 O LEU A 8 -6.791 13.225 -6.591 1.00 0.00 O ATOM 111 CB LEU A 8 -7.131 13.336 -3.649 1.00 0.00 C ATOM 112 CG LEU A 8 -5.790 14.103 -3.540 1.00 0.00 C ATOM 113 CD1 LEU A 8 -5.653 14.654 -2.118 1.00 0.00 C ATOM 114 CD2 LEU A 8 -4.509 13.330 -3.826 1.00 0.00 C ATOM 0 H LEU A 8 -7.159 10.541 -3.171 1.00 0.00 H new ATOM 0 HA LEU A 8 -8.393 11.863 -4.413 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -7.872 14.062 -3.982 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -7.402 13.047 -2.633 1.00 0.00 H new ATOM 0 HG LEU A 8 -5.866 14.856 -4.325 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -4.712 15.197 -2.027 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -6.483 15.329 -1.908 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.666 13.829 -1.405 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -3.651 13.993 -3.712 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -4.422 12.499 -3.126 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -4.537 12.944 -4.845 1.00 0.00 H new ATOM 126 N ILE A 9 -8.056 11.353 -6.704 1.00 0.00 N ATOM 127 CA ILE A 9 -8.430 11.378 -8.131 1.00 0.00 C ATOM 128 C ILE A 9 -9.311 12.597 -8.489 1.00 0.00 C ATOM 129 O ILE A 9 -9.271 13.082 -9.618 1.00 0.00 O ATOM 130 CB ILE A 9 -9.211 10.086 -8.520 1.00 0.00 C ATOM 131 CG1 ILE A 9 -8.876 8.834 -7.673 1.00 0.00 C ATOM 132 CG2 ILE A 9 -9.012 9.793 -10.018 1.00 0.00 C ATOM 133 CD1 ILE A 9 -9.715 7.595 -8.000 1.00 0.00 C ATOM 0 H ILE A 9 -8.422 10.528 -6.230 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.495 11.443 -8.687 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.258 10.297 -8.302 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -7.823 8.590 -7.812 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.010 9.079 -6.619 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.559 8.889 -10.288 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.385 10.632 -10.606 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.951 9.650 -10.223 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -9.410 6.769 -7.358 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -10.769 7.815 -7.832 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -9.564 7.318 -9.043 1.00 0.00 H new ATOM 145 N GLY A 10 -10.120 13.087 -7.535 1.00 0.00 N ATOM 146 CA GLY A 10 -11.203 14.059 -7.787 1.00 0.00 C ATOM 147 C GLY A 10 -12.608 13.438 -7.921 1.00 0.00 C ATOM 148 O GLY A 10 -13.570 14.146 -8.210 1.00 0.00 O ATOM 0 H GLY A 10 -10.041 12.817 -6.554 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -11.218 14.785 -6.974 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -10.975 14.608 -8.701 1.00 0.00 H new ATOM 152 N GLU A 11 -12.740 12.126 -7.700 1.00 0.00 N ATOM 153 CA GLU A 11 -14.016 11.388 -7.699 1.00 0.00 C ATOM 154 C GLU A 11 -14.044 10.328 -6.590 1.00 0.00 C ATOM 155 O GLU A 11 -14.650 10.545 -5.543 1.00 0.00 O ATOM 156 CB GLU A 11 -14.334 10.780 -9.081 1.00 0.00 C ATOM 157 CG GLU A 11 -13.140 10.319 -9.937 1.00 0.00 C ATOM 158 CD GLU A 11 -13.620 9.851 -11.326 1.00 0.00 C ATOM 159 OE1 GLU A 11 -14.038 8.678 -11.465 1.00 0.00 O ATOM 160 OE2 GLU A 11 -13.579 10.656 -12.289 1.00 0.00 O ATOM 0 H GLU A 11 -11.938 11.525 -7.510 1.00 0.00 H new ATOM 0 HA GLU A 11 -14.806 12.108 -7.485 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.992 9.924 -8.931 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.896 11.518 -9.654 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -12.428 11.136 -10.048 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -12.616 9.506 -9.434 1.00 0.00 H new ATOM 167 N ARG A 12 -13.301 9.230 -6.766 1.00 0.00 N ATOM 168 CA ARG A 12 -13.056 8.163 -5.779 1.00 0.00 C ATOM 169 C ARG A 12 -14.312 7.485 -5.197 1.00 0.00 C ATOM 170 O ARG A 12 -14.437 7.324 -3.986 1.00 0.00 O ATOM 171 CB ARG A 12 -12.050 8.560 -4.680 1.00 0.00 C ATOM 172 CG ARG A 12 -11.003 9.647 -4.946 1.00 0.00 C ATOM 173 CD ARG A 12 -11.149 10.872 -4.016 1.00 0.00 C ATOM 174 NE ARG A 12 -12.550 11.307 -3.866 1.00 0.00 N ATOM 175 CZ ARG A 12 -13.230 11.560 -2.765 1.00 0.00 C ATOM 176 NH1 ARG A 12 -12.683 11.667 -1.589 1.00 0.00 N ATOM 177 NH2 ARG A 12 -14.508 11.729 -2.857 1.00 0.00 N ATOM 0 H ARG A 12 -12.826 9.048 -7.650 1.00 0.00 H new ATOM 0 HA ARG A 12 -12.585 7.387 -6.382 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -12.629 8.875 -3.812 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -11.512 7.657 -4.394 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -10.007 9.221 -4.822 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -11.083 9.974 -5.983 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -10.741 10.629 -3.035 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -10.557 11.697 -4.412 1.00 0.00 H new ATOM 0 HE ARG A 12 -13.066 11.430 -4.737 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -11.675 11.554 -1.483 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -13.262 11.864 -0.773 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -14.967 11.665 -3.766 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -15.058 11.926 -2.021 1.00 0.00 H new ATOM 191 N PHE A 13 -15.270 7.093 -6.033 1.00 0.00 N ATOM 192 CA PHE A 13 -16.551 6.557 -5.570 1.00 0.00 C ATOM 193 C PHE A 13 -17.022 5.237 -6.187 1.00 0.00 C ATOM 194 O PHE A 13 -16.888 4.992 -7.383 1.00 0.00 O ATOM 195 CB PHE A 13 -17.598 7.655 -5.662 1.00 0.00 C ATOM 196 CG PHE A 13 -17.793 8.361 -6.992 1.00 0.00 C ATOM 197 CD1 PHE A 13 -18.443 7.725 -8.066 1.00 0.00 C ATOM 198 CD2 PHE A 13 -17.395 9.704 -7.124 1.00 0.00 C ATOM 199 CE1 PHE A 13 -18.679 8.422 -9.265 1.00 0.00 C ATOM 200 CE2 PHE A 13 -17.646 10.409 -8.314 1.00 0.00 C ATOM 201 CZ PHE A 13 -18.282 9.765 -9.389 1.00 0.00 C ATOM 0 H PHE A 13 -15.183 7.137 -7.048 1.00 0.00 H new ATOM 0 HA PHE A 13 -16.390 6.256 -4.535 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -18.556 7.224 -5.372 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -17.350 8.412 -4.918 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -18.762 6.698 -7.969 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -16.893 10.197 -6.305 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -19.166 7.925 -10.091 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -17.350 11.444 -8.402 1.00 0.00 H new ATOM 0 HZ PHE A 13 -18.465 10.301 -10.309 1.00 0.00 H new ATOM 211 N THR A 14 -17.572 4.402 -5.297 1.00 0.00 N ATOM 212 CA THR A 14 -18.040 3.017 -5.468 1.00 0.00 C ATOM 213 C THR A 14 -17.015 2.115 -6.159 1.00 0.00 C ATOM 214 O THR A 14 -16.197 1.494 -5.479 1.00 0.00 O ATOM 215 CB THR A 14 -19.498 2.906 -5.956 1.00 0.00 C ATOM 216 OG1 THR A 14 -19.820 1.569 -6.273 1.00 0.00 O ATOM 217 CG2 THR A 14 -19.826 3.781 -7.162 1.00 0.00 C ATOM 0 H THR A 14 -17.716 4.711 -4.336 1.00 0.00 H new ATOM 0 HA THR A 14 -18.104 2.588 -4.468 1.00 0.00 H new ATOM 0 HB THR A 14 -20.099 3.267 -5.121 1.00 0.00 H new ATOM 0 HG1 THR A 14 -20.750 1.520 -6.579 1.00 0.00 H new ATOM 0 HG21 THR A 14 -20.871 3.642 -7.439 1.00 0.00 H new ATOM 0 HG22 THR A 14 -19.654 4.827 -6.910 1.00 0.00 H new ATOM 0 HG23 THR A 14 -19.188 3.500 -8.000 1.00 0.00 H new ATOM 225 N GLU A 15 -16.961 2.109 -7.489 1.00 0.00 N ATOM 226 CA GLU A 15 -15.914 1.444 -8.268 1.00 0.00 C ATOM 227 C GLU A 15 -14.520 2.058 -8.038 1.00 0.00 C ATOM 228 O GLU A 15 -13.517 1.348 -8.108 1.00 0.00 O ATOM 229 CB GLU A 15 -16.278 1.535 -9.756 1.00 0.00 C ATOM 230 CG GLU A 15 -17.528 0.718 -10.110 1.00 0.00 C ATOM 231 CD GLU A 15 -17.808 0.760 -11.625 1.00 0.00 C ATOM 232 OE1 GLU A 15 -18.510 1.689 -12.094 1.00 0.00 O ATOM 233 OE2 GLU A 15 -17.338 -0.144 -12.360 1.00 0.00 O ATOM 0 H GLU A 15 -17.658 2.576 -8.069 1.00 0.00 H new ATOM 0 HA GLU A 15 -15.860 0.406 -7.940 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -16.444 2.579 -10.022 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -15.437 1.183 -10.354 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -17.393 -0.315 -9.791 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -18.388 1.110 -9.567 1.00 0.00 H new ATOM 240 N GLU A 16 -14.459 3.357 -7.718 1.00 0.00 N ATOM 241 CA GLU A 16 -13.220 4.102 -7.463 1.00 0.00 C ATOM 242 C GLU A 16 -12.994 4.394 -5.967 1.00 0.00 C ATOM 243 O GLU A 16 -12.073 5.126 -5.612 1.00 0.00 O ATOM 244 CB GLU A 16 -13.175 5.382 -8.314 1.00 0.00 C ATOM 245 CG GLU A 16 -13.343 5.163 -9.827 1.00 0.00 C ATOM 246 CD GLU A 16 -12.274 4.233 -10.438 1.00 0.00 C ATOM 247 OE1 GLU A 16 -11.060 4.490 -10.258 1.00 0.00 O ATOM 248 OE2 GLU A 16 -12.643 3.264 -11.146 1.00 0.00 O ATOM 0 H GLU A 16 -15.294 3.935 -7.627 1.00 0.00 H new ATOM 0 HA GLU A 16 -12.390 3.463 -7.766 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -13.959 6.056 -7.970 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -12.224 5.884 -8.138 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -14.330 4.743 -10.018 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -13.305 6.128 -10.332 1.00 0.00 H new ATOM 255 N GLU A 17 -13.821 3.850 -5.066 1.00 0.00 N ATOM 256 CA GLU A 17 -13.680 4.028 -3.612 1.00 0.00 C ATOM 257 C GLU A 17 -12.404 3.421 -3.001 1.00 0.00 C ATOM 258 O GLU A 17 -12.075 3.780 -1.877 1.00 0.00 O ATOM 259 CB GLU A 17 -14.923 3.466 -2.898 1.00 0.00 C ATOM 260 CG GLU A 17 -15.106 3.978 -1.461 1.00 0.00 C ATOM 261 CD GLU A 17 -16.339 3.325 -0.813 1.00 0.00 C ATOM 262 OE1 GLU A 17 -17.460 3.865 -0.972 1.00 0.00 O ATOM 263 OE2 GLU A 17 -16.197 2.269 -0.150 1.00 0.00 O ATOM 0 H GLU A 17 -14.616 3.267 -5.327 1.00 0.00 H new ATOM 0 HA GLU A 17 -13.589 5.103 -3.456 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -15.809 3.722 -3.479 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -14.857 2.378 -2.879 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -14.216 3.754 -0.872 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -15.221 5.062 -1.466 1.00 0.00 H new ATOM 270 N GLN A 18 -11.674 2.538 -3.704 1.00 0.00 N ATOM 271 CA GLN A 18 -10.502 1.799 -3.155 1.00 0.00 C ATOM 272 C GLN A 18 -9.516 2.663 -2.338 1.00 0.00 C ATOM 273 O GLN A 18 -8.875 2.206 -1.397 1.00 0.00 O ATOM 274 CB GLN A 18 -9.731 1.008 -4.204 1.00 0.00 C ATOM 275 CG GLN A 18 -8.839 1.809 -5.141 1.00 0.00 C ATOM 276 CD GLN A 18 -9.642 2.745 -6.031 1.00 0.00 C ATOM 277 OE1 GLN A 18 -10.423 2.331 -6.870 1.00 0.00 O ATOM 278 NE2 GLN A 18 -9.528 4.037 -5.821 1.00 0.00 N ATOM 0 H GLN A 18 -11.875 2.309 -4.677 1.00 0.00 H new ATOM 0 HA GLN A 18 -10.970 1.098 -2.464 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -9.112 0.273 -3.690 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -10.449 0.453 -4.808 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -8.126 2.389 -4.555 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -8.260 1.126 -5.762 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -8.874 4.384 -5.119 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -10.093 4.693 -6.360 1.00 0.00 H new ATOM 287 N LYS A 19 -9.448 3.951 -2.669 1.00 0.00 N ATOM 288 CA LYS A 19 -8.862 5.022 -1.857 1.00 0.00 C ATOM 289 C LYS A 19 -9.347 5.026 -0.393 1.00 0.00 C ATOM 290 O LYS A 19 -8.596 4.734 0.541 1.00 0.00 O ATOM 291 CB LYS A 19 -9.125 6.329 -2.611 1.00 0.00 C ATOM 292 CG LYS A 19 -8.991 7.654 -1.871 1.00 0.00 C ATOM 293 CD LYS A 19 -7.959 7.798 -0.753 1.00 0.00 C ATOM 294 CE LYS A 19 -7.397 9.240 -0.720 1.00 0.00 C ATOM 295 NZ LYS A 19 -6.069 9.394 -0.048 1.00 0.00 N ATOM 0 H LYS A 19 -9.818 4.296 -3.555 1.00 0.00 H new ATOM 0 HA LYS A 19 -7.789 4.870 -1.740 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -8.446 6.359 -3.463 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -10.137 6.278 -3.012 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -8.774 8.421 -2.614 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -9.967 7.889 -1.445 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -8.417 7.557 0.206 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -7.147 7.088 -0.906 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -7.311 9.602 -1.744 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -8.118 9.882 -0.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -5.677 10.332 -0.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -6.187 9.298 0.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -5.419 8.659 -0.392 1.00 0.00 H new ATOM 309 N LEU A 20 -10.608 5.394 -0.203 1.00 0.00 N ATOM 310 CA LEU A 20 -11.268 5.592 1.089 1.00 0.00 C ATOM 311 C LEU A 20 -11.425 4.252 1.818 1.00 0.00 C ATOM 312 O LEU A 20 -11.247 4.151 3.022 1.00 0.00 O ATOM 313 CB LEU A 20 -12.658 6.224 0.867 1.00 0.00 C ATOM 314 CG LEU A 20 -12.768 7.534 0.090 1.00 0.00 C ATOM 315 CD1 LEU A 20 -11.731 8.581 0.506 1.00 0.00 C ATOM 316 CD2 LEU A 20 -12.776 7.250 -1.401 1.00 0.00 C ATOM 0 H LEU A 20 -11.235 5.573 -0.987 1.00 0.00 H new ATOM 0 HA LEU A 20 -10.656 6.256 1.699 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -13.275 5.486 0.354 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -13.104 6.387 1.848 1.00 0.00 H new ATOM 0 HG LEU A 20 -13.721 7.996 0.348 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -11.869 9.485 -0.087 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -11.856 8.818 1.563 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -10.729 8.187 0.339 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -12.855 8.189 -1.950 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -11.852 6.743 -1.680 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -13.627 6.614 -1.646 1.00 0.00 H new ATOM 328 N LEU A 21 -11.654 3.214 1.025 1.00 0.00 N ATOM 329 CA LEU A 21 -11.636 1.788 1.350 1.00 0.00 C ATOM 330 C LEU A 21 -10.331 1.402 2.032 1.00 0.00 C ATOM 331 O LEU A 21 -10.380 0.763 3.085 1.00 0.00 O ATOM 332 CB LEU A 21 -11.834 1.054 0.014 1.00 0.00 C ATOM 333 CG LEU A 21 -11.424 -0.415 -0.240 1.00 0.00 C ATOM 334 CD1 LEU A 21 -9.945 -0.798 -0.157 1.00 0.00 C ATOM 335 CD2 LEU A 21 -12.150 -1.355 0.701 1.00 0.00 C ATOM 0 H LEU A 21 -11.879 3.361 0.041 1.00 0.00 H new ATOM 0 HA LEU A 21 -12.422 1.520 2.056 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -12.899 1.115 -0.211 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -11.315 1.648 -0.738 1.00 0.00 H new ATOM 0 HG LEU A 21 -11.702 -0.514 -1.289 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -9.833 -1.863 -0.361 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -9.379 -0.226 -0.892 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -9.568 -0.578 0.842 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -11.842 -2.381 0.500 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -11.905 -1.099 1.732 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -13.225 -1.263 0.550 1.00 0.00 H new ATOM 347 N LEU A 22 -9.163 1.806 1.502 1.00 0.00 N ATOM 348 CA LEU A 22 -7.934 1.369 2.182 1.00 0.00 C ATOM 349 C LEU A 22 -7.789 2.169 3.475 1.00 0.00 C ATOM 350 O LEU A 22 -7.468 1.648 4.537 1.00 0.00 O ATOM 351 CB LEU A 22 -6.689 1.502 1.288 1.00 0.00 C ATOM 352 CG LEU A 22 -5.387 1.098 2.023 1.00 0.00 C ATOM 353 CD1 LEU A 22 -5.429 -0.326 2.584 1.00 0.00 C ATOM 354 CD2 LEU A 22 -4.191 1.193 1.082 1.00 0.00 C ATOM 0 H LEU A 22 -9.044 2.387 0.672 1.00 0.00 H new ATOM 0 HA LEU A 22 -8.014 0.307 2.412 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.812 0.877 0.403 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -6.603 2.532 0.941 1.00 0.00 H new ATOM 0 HG LEU A 22 -5.291 1.795 2.856 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -4.487 -0.547 3.087 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -6.250 -0.412 3.296 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -5.580 -1.034 1.769 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -3.285 0.906 1.615 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -4.341 0.524 0.234 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -4.091 2.217 0.723 1.00 0.00 H new ATOM 366 N ASN A 23 -8.119 3.447 3.374 1.00 0.00 N ATOM 367 CA ASN A 23 -8.051 4.417 4.450 1.00 0.00 C ATOM 368 C ASN A 23 -8.998 4.153 5.638 1.00 0.00 C ATOM 369 O ASN A 23 -8.694 4.605 6.738 1.00 0.00 O ATOM 370 CB ASN A 23 -8.301 5.743 3.743 1.00 0.00 C ATOM 371 CG ASN A 23 -7.102 6.178 2.937 1.00 0.00 C ATOM 372 OD1 ASN A 23 -5.995 5.662 2.998 1.00 0.00 O ATOM 373 ND2 ASN A 23 -7.285 7.188 2.139 1.00 0.00 N ATOM 0 H ASN A 23 -8.456 3.852 2.501 1.00 0.00 H new ATOM 0 HA ASN A 23 -7.088 4.382 4.959 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -9.166 5.649 3.087 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -8.542 6.509 4.480 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -6.511 7.539 1.575 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -8.203 7.629 2.077 1.00 0.00 H new ATOM 380 N ILE A 24 -10.088 3.401 5.467 1.00 0.00 N ATOM 381 CA ILE A 24 -10.902 2.865 6.579 1.00 0.00 C ATOM 382 C ILE A 24 -10.447 1.469 7.027 1.00 0.00 C ATOM 383 O ILE A 24 -10.649 1.101 8.186 1.00 0.00 O ATOM 384 CB ILE A 24 -12.412 2.859 6.259 1.00 0.00 C ATOM 385 CG1 ILE A 24 -12.758 1.815 5.172 1.00 0.00 C ATOM 386 CG2 ILE A 24 -12.923 4.282 5.971 1.00 0.00 C ATOM 387 CD1 ILE A 24 -14.202 1.855 4.660 1.00 0.00 C ATOM 0 H ILE A 24 -10.440 3.140 4.546 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.738 3.551 7.410 1.00 0.00 H new ATOM 0 HB ILE A 24 -12.959 2.531 7.143 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -12.086 1.960 4.326 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -12.559 0.820 5.571 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -13.990 4.248 5.749 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -12.754 4.913 6.844 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -12.387 4.695 5.116 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -14.341 1.084 3.902 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -14.887 1.676 5.489 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -14.407 2.833 4.225 1.00 0.00 H new ATOM 399 N LEU A 25 -9.841 0.687 6.125 1.00 0.00 N ATOM 400 CA LEU A 25 -9.336 -0.656 6.412 1.00 0.00 C ATOM 401 C LEU A 25 -8.084 -0.636 7.320 1.00 0.00 C ATOM 402 O LEU A 25 -7.881 -1.564 8.107 1.00 0.00 O ATOM 403 CB LEU A 25 -9.096 -1.343 5.055 1.00 0.00 C ATOM 404 CG LEU A 25 -8.591 -2.794 5.106 1.00 0.00 C ATOM 405 CD1 LEU A 25 -9.601 -3.726 5.776 1.00 0.00 C ATOM 406 CD2 LEU A 25 -8.345 -3.294 3.680 1.00 0.00 C ATOM 0 H LEU A 25 -9.687 0.977 5.159 1.00 0.00 H new ATOM 0 HA LEU A 25 -10.065 -1.226 6.988 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -10.030 -1.325 4.493 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -8.375 -0.749 4.494 1.00 0.00 H new ATOM 0 HG LEU A 25 -7.671 -2.803 5.691 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -9.205 -4.741 5.791 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -9.782 -3.392 6.798 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -10.537 -3.710 5.218 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -7.987 -4.323 3.712 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -9.275 -3.251 3.114 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -7.597 -2.664 3.198 1.00 0.00 H new ATOM 418 N ILE A 26 -7.275 0.428 7.248 1.00 0.00 N ATOM 419 CA ILE A 26 -6.116 0.679 8.129 1.00 0.00 C ATOM 420 C ILE A 26 -6.500 1.307 9.489 1.00 0.00 C ATOM 421 O ILE A 26 -7.674 1.455 9.833 1.00 0.00 O ATOM 422 CB ILE A 26 -5.015 1.485 7.393 1.00 0.00 C ATOM 423 CG1 ILE A 26 -5.445 2.944 7.116 1.00 0.00 C ATOM 424 CG2 ILE A 26 -4.567 0.747 6.119 1.00 0.00 C ATOM 425 CD1 ILE A 26 -4.275 3.841 6.694 1.00 0.00 C ATOM 0 H ILE A 26 -7.409 1.164 6.555 1.00 0.00 H new ATOM 0 HA ILE A 26 -5.699 -0.297 8.376 1.00 0.00 H new ATOM 0 HB ILE A 26 -4.150 1.554 8.053 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -6.203 2.952 6.333 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.908 3.357 8.012 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -3.794 1.327 5.615 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -4.170 -0.232 6.386 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -5.420 0.622 5.452 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.639 4.853 6.513 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -3.527 3.860 7.487 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -3.826 3.449 5.781 1.00 0.00 H new ATOM 437 N ASN A 27 -5.483 1.673 10.277 1.00 0.00 N ATOM 438 CA ASN A 27 -5.584 2.136 11.666 1.00 0.00 C ATOM 439 C ASN A 27 -6.424 3.418 11.888 1.00 0.00 C ATOM 440 O ASN A 27 -7.142 3.491 12.888 1.00 0.00 O ATOM 441 CB ASN A 27 -4.151 2.279 12.222 1.00 0.00 C ATOM 442 CG ASN A 27 -3.271 3.230 11.419 1.00 0.00 C ATOM 443 OD1 ASN A 27 -3.332 4.440 11.558 1.00 0.00 O ATOM 444 ND2 ASN A 27 -2.439 2.728 10.531 1.00 0.00 N ATOM 0 H ASN A 27 -4.518 1.653 9.947 1.00 0.00 H new ATOM 0 HA ASN A 27 -6.149 1.384 12.217 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -4.205 2.631 13.252 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -3.681 1.296 12.245 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -1.856 3.349 9.970 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -2.377 1.718 10.404 1.00 0.00 H new ATOM 451 N HIS A 28 -6.370 4.404 10.980 1.00 0.00 N ATOM 452 CA HIS A 28 -7.092 5.684 11.085 1.00 0.00 C ATOM 453 C HIS A 28 -7.556 6.215 9.716 1.00 0.00 C ATOM 454 O HIS A 28 -6.909 5.976 8.697 1.00 0.00 O ATOM 455 CB HIS A 28 -6.213 6.742 11.782 1.00 0.00 C ATOM 456 CG HIS A 28 -5.936 6.479 13.245 1.00 0.00 C ATOM 457 ND1 HIS A 28 -6.867 6.436 14.261 1.00 0.00 N ATOM 458 CD2 HIS A 28 -4.708 6.286 13.821 1.00 0.00 C ATOM 459 CE1 HIS A 28 -6.220 6.205 15.416 1.00 0.00 C ATOM 460 NE2 HIS A 28 -4.895 6.109 15.200 1.00 0.00 N ATOM 0 H HIS A 28 -5.810 4.333 10.131 1.00 0.00 H new ATOM 0 HA HIS A 28 -7.984 5.493 11.682 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -5.262 6.808 11.254 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -6.697 7.714 11.688 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -3.760 6.272 13.303 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -6.696 6.110 16.381 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -4.172 5.941 15.899 1.00 0.00 H new ATOM 468 N GLU A 29 -8.664 6.970 9.709 1.00 0.00 N ATOM 469 CA GLU A 29 -9.368 7.469 8.513 1.00 0.00 C ATOM 470 C GLU A 29 -8.563 8.549 7.759 1.00 0.00 C ATOM 471 O GLU A 29 -8.673 9.749 8.023 1.00 0.00 O ATOM 472 CB GLU A 29 -10.766 7.978 8.909 1.00 0.00 C ATOM 473 CG GLU A 29 -11.672 6.856 9.436 1.00 0.00 C ATOM 474 CD GLU A 29 -13.062 7.400 9.815 1.00 0.00 C ATOM 475 OE1 GLU A 29 -13.927 7.546 8.918 1.00 0.00 O ATOM 476 OE2 GLU A 29 -13.301 7.676 11.016 1.00 0.00 O ATOM 0 H GLU A 29 -9.116 7.264 10.575 1.00 0.00 H new ATOM 0 HA GLU A 29 -9.477 6.638 7.816 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -10.666 8.749 9.673 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -11.237 8.446 8.045 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -11.776 6.081 8.677 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -11.210 6.390 10.306 1.00 0.00 H new ATOM 483 N TYR A 30 -7.722 8.108 6.820 1.00 0.00 N ATOM 484 CA TYR A 30 -6.613 8.912 6.293 1.00 0.00 C ATOM 485 C TYR A 30 -6.991 10.015 5.290 1.00 0.00 C ATOM 486 O TYR A 30 -6.340 11.059 5.267 1.00 0.00 O ATOM 487 CB TYR A 30 -5.601 7.951 5.668 1.00 0.00 C ATOM 488 CG TYR A 30 -4.324 8.615 5.195 1.00 0.00 C ATOM 489 CD1 TYR A 30 -3.518 9.324 6.107 1.00 0.00 C ATOM 490 CD2 TYR A 30 -3.958 8.550 3.838 1.00 0.00 C ATOM 491 CE1 TYR A 30 -2.341 9.957 5.667 1.00 0.00 C ATOM 492 CE2 TYR A 30 -2.759 9.140 3.402 1.00 0.00 C ATOM 493 CZ TYR A 30 -1.938 9.837 4.319 1.00 0.00 C ATOM 494 OH TYR A 30 -0.777 10.406 3.891 1.00 0.00 O ATOM 0 H TYR A 30 -7.790 7.180 6.402 1.00 0.00 H new ATOM 0 HA TYR A 30 -6.204 9.465 7.138 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -5.348 7.182 6.398 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -6.070 7.447 4.823 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -3.804 9.382 7.147 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -4.599 8.046 3.130 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -1.746 10.534 6.360 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -2.464 9.061 2.366 1.00 0.00 H new ATOM 0 HH TYR A 30 -0.656 10.223 2.936 1.00 0.00 H new ATOM 504 N ALA A 31 -8.027 9.823 4.461 1.00 0.00 N ATOM 505 CA ALA A 31 -8.421 10.769 3.416 1.00 0.00 C ATOM 506 C ALA A 31 -8.591 12.221 3.905 1.00 0.00 C ATOM 507 O ALA A 31 -8.195 13.155 3.213 1.00 0.00 O ATOM 508 CB ALA A 31 -9.728 10.281 2.798 1.00 0.00 C ATOM 0 H ALA A 31 -8.620 8.994 4.501 1.00 0.00 H new ATOM 0 HA ALA A 31 -7.610 10.797 2.688 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -10.041 10.972 2.015 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -9.580 9.290 2.369 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.498 10.232 3.568 1.00 0.00 H new ATOM 514 N ILE A 32 -9.147 12.440 5.098 1.00 0.00 N ATOM 515 CA ILE A 32 -9.329 13.807 5.606 1.00 0.00 C ATOM 516 C ILE A 32 -8.018 14.456 6.081 1.00 0.00 C ATOM 517 O ILE A 32 -7.889 15.684 6.081 1.00 0.00 O ATOM 518 CB ILE A 32 -10.441 13.856 6.666 1.00 0.00 C ATOM 519 CG1 ILE A 32 -11.814 13.434 6.101 1.00 0.00 C ATOM 520 CG2 ILE A 32 -10.528 15.268 7.250 1.00 0.00 C ATOM 521 CD1 ILE A 32 -12.389 14.364 5.023 1.00 0.00 C ATOM 0 H ILE A 32 -9.475 11.704 5.724 1.00 0.00 H new ATOM 0 HA ILE A 32 -9.654 14.420 4.766 1.00 0.00 H new ATOM 0 HB ILE A 32 -10.183 13.141 7.447 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -11.725 12.431 5.684 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -12.526 13.374 6.925 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -11.317 15.303 8.002 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -9.576 15.531 7.711 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -10.754 15.978 6.454 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -13.354 13.982 4.690 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -12.517 15.364 5.436 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.704 14.406 4.176 1.00 0.00 H new ATOM 533 N GLU A 33 -7.000 13.667 6.418 1.00 0.00 N ATOM 534 CA GLU A 33 -5.694 14.257 6.700 1.00 0.00 C ATOM 535 C GLU A 33 -5.157 14.988 5.447 1.00 0.00 C ATOM 536 O GLU A 33 -4.700 16.139 5.528 1.00 0.00 O ATOM 537 CB GLU A 33 -4.709 13.200 7.229 1.00 0.00 C ATOM 538 CG GLU A 33 -3.439 13.866 7.773 1.00 0.00 C ATOM 539 CD GLU A 33 -2.373 12.856 8.242 1.00 0.00 C ATOM 540 OE1 GLU A 33 -2.697 11.918 9.009 1.00 0.00 O ATOM 541 OE2 GLU A 33 -1.186 13.036 7.875 1.00 0.00 O ATOM 0 H GLU A 33 -7.049 12.652 6.501 1.00 0.00 H new ATOM 0 HA GLU A 33 -5.806 14.999 7.491 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -5.184 12.615 8.016 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -4.448 12.507 6.430 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -3.011 14.502 6.999 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -3.706 14.515 8.607 1.00 0.00 H new ATOM 548 N LEU A 34 -5.335 14.355 4.275 1.00 0.00 N ATOM 549 CA LEU A 34 -5.101 14.955 2.968 1.00 0.00 C ATOM 550 C LEU A 34 -6.015 16.159 2.744 1.00 0.00 C ATOM 551 O LEU A 34 -5.518 17.181 2.294 1.00 0.00 O ATOM 552 CB LEU A 34 -5.310 13.905 1.859 1.00 0.00 C ATOM 553 CG LEU A 34 -4.115 13.002 1.544 1.00 0.00 C ATOM 554 CD1 LEU A 34 -3.017 13.741 0.778 1.00 0.00 C ATOM 555 CD2 LEU A 34 -3.506 12.340 2.767 1.00 0.00 C ATOM 0 H LEU A 34 -5.654 13.388 4.218 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.070 15.307 2.932 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -6.151 13.272 2.142 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -5.595 14.426 0.945 1.00 0.00 H new ATOM 0 HG LEU A 34 -4.532 12.216 0.914 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -2.191 13.059 0.578 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -3.418 14.112 -0.165 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.659 14.580 1.375 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -2.665 11.717 2.463 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -3.158 13.106 3.460 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -4.257 11.721 3.258 1.00 0.00 H new ATOM 567 N LEU A 35 -7.311 16.095 3.088 1.00 0.00 N ATOM 568 CA LEU A 35 -8.207 17.252 2.948 1.00 0.00 C ATOM 569 C LEU A 35 -7.628 18.495 3.652 1.00 0.00 C ATOM 570 O LEU A 35 -7.532 19.545 3.030 1.00 0.00 O ATOM 571 CB LEU A 35 -9.596 16.956 3.545 1.00 0.00 C ATOM 572 CG LEU A 35 -10.580 18.145 3.504 1.00 0.00 C ATOM 573 CD1 LEU A 35 -10.839 18.750 2.125 1.00 0.00 C ATOM 574 CD2 LEU A 35 -11.923 17.717 4.087 1.00 0.00 C ATOM 0 H LEU A 35 -7.759 15.259 3.463 1.00 0.00 H new ATOM 0 HA LEU A 35 -8.302 17.448 1.880 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -10.037 16.117 3.006 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -9.472 16.640 4.581 1.00 0.00 H new ATOM 0 HG LEU A 35 -10.090 18.922 4.090 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -11.544 19.576 2.217 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -9.902 19.118 1.707 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -11.256 17.988 1.466 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -12.617 18.557 4.058 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -12.328 16.892 3.501 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -11.786 17.396 5.120 1.00 0.00 H new ATOM 586 N SER A 36 -7.230 18.397 4.928 1.00 0.00 N ATOM 587 CA SER A 36 -6.735 19.533 5.716 1.00 0.00 C ATOM 588 C SER A 36 -5.423 20.088 5.159 1.00 0.00 C ATOM 589 O SER A 36 -5.255 21.315 5.023 1.00 0.00 O ATOM 590 CB SER A 36 -6.517 19.115 7.170 1.00 0.00 C ATOM 591 OG SER A 36 -7.699 18.584 7.737 1.00 0.00 O ATOM 0 H SER A 36 -7.243 17.519 5.446 1.00 0.00 H new ATOM 0 HA SER A 36 -7.493 20.315 5.658 1.00 0.00 H new ATOM 0 HB2 SER A 36 -5.721 18.372 7.221 1.00 0.00 H new ATOM 0 HB3 SER A 36 -6.187 19.976 7.752 1.00 0.00 H new ATOM 0 HG SER A 36 -7.482 18.126 8.576 1.00 0.00 H new ATOM 597 N SER A 37 -4.496 19.185 4.794 1.00 0.00 N ATOM 598 CA SER A 37 -3.242 19.629 4.185 1.00 0.00 C ATOM 599 C SER A 37 -3.525 20.365 2.849 1.00 0.00 C ATOM 600 O SER A 37 -2.950 21.414 2.563 1.00 0.00 O ATOM 601 CB SER A 37 -2.232 18.486 4.018 1.00 0.00 C ATOM 602 OG SER A 37 -2.609 17.550 3.029 1.00 0.00 O ATOM 0 H SER A 37 -4.590 18.176 4.907 1.00 0.00 H new ATOM 0 HA SER A 37 -2.772 20.337 4.868 1.00 0.00 H new ATOM 0 HB2 SER A 37 -1.259 18.904 3.761 1.00 0.00 H new ATOM 0 HB3 SER A 37 -2.116 17.971 4.971 1.00 0.00 H new ATOM 0 HG SER A 37 -3.583 17.562 2.922 1.00 0.00 H new ATOM 608 N GLU A 38 -4.497 19.866 2.078 1.00 0.00 N ATOM 609 CA GLU A 38 -4.855 20.327 0.735 1.00 0.00 C ATOM 610 C GLU A 38 -5.578 21.675 0.781 1.00 0.00 C ATOM 611 O GLU A 38 -5.127 22.642 0.166 1.00 0.00 O ATOM 612 CB GLU A 38 -5.719 19.257 0.038 1.00 0.00 C ATOM 613 CG GLU A 38 -4.906 18.123 -0.601 1.00 0.00 C ATOM 614 CD GLU A 38 -4.209 18.576 -1.898 1.00 0.00 C ATOM 615 OE1 GLU A 38 -4.863 18.595 -2.968 1.00 0.00 O ATOM 616 OE2 GLU A 38 -2.996 18.898 -1.860 1.00 0.00 O ATOM 0 H GLU A 38 -5.083 19.092 2.390 1.00 0.00 H new ATOM 0 HA GLU A 38 -3.941 20.475 0.161 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -6.410 18.831 0.766 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -6.323 19.737 -0.732 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -4.158 17.768 0.108 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -5.564 17.282 -0.817 1.00 0.00 H new ATOM 623 N ILE A 39 -6.642 21.788 1.580 1.00 0.00 N ATOM 624 CA ILE A 39 -7.379 23.044 1.745 1.00 0.00 C ATOM 625 C ILE A 39 -6.456 24.158 2.216 1.00 0.00 C ATOM 626 O ILE A 39 -6.517 25.252 1.658 1.00 0.00 O ATOM 627 CB ILE A 39 -8.594 22.913 2.682 1.00 0.00 C ATOM 628 CG1 ILE A 39 -8.272 22.384 4.096 1.00 0.00 C ATOM 629 CG2 ILE A 39 -9.638 22.008 2.017 1.00 0.00 C ATOM 630 CD1 ILE A 39 -8.229 23.479 5.170 1.00 0.00 C ATOM 0 H ILE A 39 -7.016 21.014 2.129 1.00 0.00 H new ATOM 0 HA ILE A 39 -7.771 23.300 0.761 1.00 0.00 H new ATOM 0 HB ILE A 39 -8.972 23.924 2.832 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -9.020 21.642 4.376 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -7.310 21.873 4.072 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -10.503 21.908 2.672 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -9.949 22.447 1.069 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -9.205 21.024 1.836 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -7.997 23.032 6.137 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -7.461 24.209 4.915 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -9.198 23.975 5.223 1.00 0.00 H new ATOM 642 N ASN A 40 -5.550 23.883 3.166 1.00 0.00 N ATOM 643 CA ASN A 40 -4.611 24.942 3.568 1.00 0.00 C ATOM 644 C ASN A 40 -3.523 25.230 2.509 1.00 0.00 C ATOM 645 O ASN A 40 -3.090 26.378 2.387 1.00 0.00 O ATOM 646 CB ASN A 40 -4.079 24.730 4.988 1.00 0.00 C ATOM 647 CG ASN A 40 -2.763 23.984 5.056 1.00 0.00 C ATOM 648 OD1 ASN A 40 -1.687 24.518 4.828 1.00 0.00 O ATOM 649 ND2 ASN A 40 -2.816 22.719 5.376 1.00 0.00 N ATOM 0 H ASN A 40 -5.447 22.990 3.647 1.00 0.00 H new ATOM 0 HA ASN A 40 -5.182 25.870 3.611 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -3.957 25.702 5.467 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -4.824 24.182 5.564 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -1.957 22.172 5.437 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -3.716 22.278 5.565 1.00 0.00 H new ATOM 656 N ASP A 41 -3.147 24.258 1.669 1.00 0.00 N ATOM 657 CA ASP A 41 -2.232 24.511 0.543 1.00 0.00 C ATOM 658 C ASP A 41 -2.885 25.404 -0.534 1.00 0.00 C ATOM 659 O ASP A 41 -2.197 26.107 -1.269 1.00 0.00 O ATOM 660 CB ASP A 41 -1.719 23.180 -0.042 1.00 0.00 C ATOM 661 CG ASP A 41 -0.362 23.273 -0.770 1.00 0.00 C ATOM 662 OD1 ASP A 41 0.410 24.238 -0.553 1.00 0.00 O ATOM 663 OD2 ASP A 41 -0.028 22.326 -1.521 1.00 0.00 O ATOM 0 H ASP A 41 -3.460 23.290 1.745 1.00 0.00 H new ATOM 0 HA ASP A 41 -1.372 25.063 0.921 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -1.633 22.454 0.766 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -2.463 22.795 -0.739 1.00 0.00 H new ATOM 668 N ILE A 42 -4.220 25.453 -0.600 1.00 0.00 N ATOM 669 CA ILE A 42 -4.953 26.394 -1.468 1.00 0.00 C ATOM 670 C ILE A 42 -5.152 27.737 -0.754 1.00 0.00 C ATOM 671 O ILE A 42 -4.867 28.792 -1.319 1.00 0.00 O ATOM 672 CB ILE A 42 -6.269 25.762 -1.988 1.00 0.00 C ATOM 673 CG1 ILE A 42 -5.992 24.784 -3.151 1.00 0.00 C ATOM 674 CG2 ILE A 42 -7.251 26.820 -2.526 1.00 0.00 C ATOM 675 CD1 ILE A 42 -5.287 23.486 -2.743 1.00 0.00 C ATOM 0 H ILE A 42 -4.828 24.842 -0.054 1.00 0.00 H new ATOM 0 HA ILE A 42 -4.357 26.604 -2.356 1.00 0.00 H new ATOM 0 HB ILE A 42 -6.706 25.247 -1.132 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -6.939 24.532 -3.629 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -5.383 25.293 -3.898 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -8.158 26.329 -2.879 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -7.504 27.520 -1.730 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -6.787 27.361 -3.351 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -5.134 22.862 -3.624 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -4.322 23.722 -2.294 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -5.902 22.949 -2.021 1.00 0.00 H new ATOM 687 N GLU A 43 -5.597 27.701 0.502 1.00 0.00 N ATOM 688 CA GLU A 43 -5.980 28.895 1.278 1.00 0.00 C ATOM 689 C GLU A 43 -4.804 29.836 1.574 1.00 0.00 C ATOM 690 O GLU A 43 -4.904 31.050 1.387 1.00 0.00 O ATOM 691 CB GLU A 43 -6.604 28.457 2.612 1.00 0.00 C ATOM 692 CG GLU A 43 -7.350 29.583 3.347 1.00 0.00 C ATOM 693 CD GLU A 43 -8.502 30.175 2.508 1.00 0.00 C ATOM 694 OE1 GLU A 43 -9.480 29.450 2.209 1.00 0.00 O ATOM 695 OE2 GLU A 43 -8.428 31.371 2.138 1.00 0.00 O ATOM 0 H GLU A 43 -5.706 26.831 1.023 1.00 0.00 H new ATOM 0 HA GLU A 43 -6.691 29.448 0.664 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -7.296 27.636 2.426 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -5.818 28.071 3.261 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -7.749 29.198 4.285 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -6.646 30.375 3.601 1.00 0.00 H new ATOM 702 N THR A 44 -3.693 29.263 2.040 1.00 0.00 N ATOM 703 CA THR A 44 -2.462 29.993 2.404 1.00 0.00 C ATOM 704 C THR A 44 -1.249 29.574 1.562 1.00 0.00 C ATOM 705 O THR A 44 -0.434 30.428 1.200 1.00 0.00 O ATOM 706 CB THR A 44 -2.206 29.918 3.923 1.00 0.00 C ATOM 707 OG1 THR A 44 -1.061 30.662 4.286 1.00 0.00 O ATOM 708 CG2 THR A 44 -2.014 28.499 4.459 1.00 0.00 C ATOM 0 H THR A 44 -3.615 28.256 2.181 1.00 0.00 H new ATOM 0 HA THR A 44 -2.620 31.043 2.160 1.00 0.00 H new ATOM 0 HB THR A 44 -3.111 30.333 4.367 1.00 0.00 H new ATOM 0 HG1 THR A 44 -0.923 30.598 5.254 1.00 0.00 H new ATOM 0 HG21 THR A 44 -1.839 28.537 5.534 1.00 0.00 H new ATOM 0 HG22 THR A 44 -2.908 27.910 4.257 1.00 0.00 H new ATOM 0 HG23 THR A 44 -1.157 28.038 3.968 1.00 0.00 H new ATOM 716 N GLY A 45 -1.155 28.303 1.144 1.00 0.00 N ATOM 717 CA GLY A 45 -0.103 27.848 0.218 1.00 0.00 C ATOM 718 C GLY A 45 -0.239 28.421 -1.204 1.00 0.00 C ATOM 719 O GLY A 45 0.741 28.486 -1.949 1.00 0.00 O ATOM 0 H GLY A 45 -1.798 27.567 1.434 1.00 0.00 H new ATOM 0 HA2 GLY A 45 0.870 28.129 0.622 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -0.124 26.759 0.165 1.00 0.00 H new ATOM 723 N THR A 46 -1.436 28.904 -1.558 1.00 0.00 N ATOM 724 CA THR A 46 -1.781 29.549 -2.839 1.00 0.00 C ATOM 725 C THR A 46 -1.540 28.664 -4.080 1.00 0.00 C ATOM 726 O THR A 46 -1.075 29.130 -5.124 1.00 0.00 O ATOM 727 CB THR A 46 -1.192 30.975 -2.953 1.00 0.00 C ATOM 728 OG1 THR A 46 -1.204 31.651 -1.707 1.00 0.00 O ATOM 729 CG2 THR A 46 -2.028 31.865 -3.876 1.00 0.00 C ATOM 0 H THR A 46 -2.236 28.855 -0.927 1.00 0.00 H new ATOM 0 HA THR A 46 -2.864 29.674 -2.826 1.00 0.00 H new ATOM 0 HB THR A 46 -0.180 30.827 -3.331 1.00 0.00 H new ATOM 0 HG1 THR A 46 -0.823 32.547 -1.817 1.00 0.00 H new ATOM 0 HG21 THR A 46 -1.580 32.857 -3.928 1.00 0.00 H new ATOM 0 HG22 THR A 46 -2.058 31.427 -4.874 1.00 0.00 H new ATOM 0 HG23 THR A 46 -3.042 31.945 -3.484 1.00 0.00 H new ATOM 737 N LYS A 47 -1.890 27.371 -3.994 1.00 0.00 N ATOM 738 CA LYS A 47 -2.093 26.506 -5.169 1.00 0.00 C ATOM 739 C LYS A 47 -3.300 26.984 -5.999 1.00 0.00 C ATOM 740 O LYS A 47 -4.287 27.460 -5.435 1.00 0.00 O ATOM 741 CB LYS A 47 -2.283 25.047 -4.722 1.00 0.00 C ATOM 742 CG LYS A 47 -1.100 24.395 -3.985 1.00 0.00 C ATOM 743 CD LYS A 47 0.270 24.496 -4.675 1.00 0.00 C ATOM 744 CE LYS A 47 0.328 23.856 -6.071 1.00 0.00 C ATOM 745 NZ LYS A 47 0.213 22.373 -6.014 1.00 0.00 N ATOM 0 H LYS A 47 -2.041 26.894 -3.105 1.00 0.00 H new ATOM 0 HA LYS A 47 -1.208 26.565 -5.802 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -3.157 25.000 -4.072 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -2.508 24.447 -5.603 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -1.020 24.849 -2.997 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -1.330 23.340 -3.834 1.00 0.00 H new ATOM 0 HD2 LYS A 47 0.544 25.548 -4.759 1.00 0.00 H new ATOM 0 HD3 LYS A 47 1.018 24.022 -4.040 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -0.477 24.258 -6.687 1.00 0.00 H new ATOM 0 HE3 LYS A 47 1.266 24.128 -6.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 0.257 21.984 -6.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 0.995 21.986 -5.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -0.693 22.112 -5.576 1.00 0.00 H new ATOM 759 N ASN A 48 -3.234 26.850 -7.328 1.00 0.00 N ATOM 760 CA ASN A 48 -4.286 27.286 -8.261 1.00 0.00 C ATOM 761 C ASN A 48 -4.327 26.428 -9.546 1.00 0.00 C ATOM 762 O ASN A 48 -3.286 26.119 -10.128 1.00 0.00 O ATOM 763 CB ASN A 48 -4.058 28.773 -8.594 1.00 0.00 C ATOM 764 CG ASN A 48 -5.131 29.324 -9.521 1.00 0.00 C ATOM 765 OD1 ASN A 48 -6.315 29.296 -9.220 1.00 0.00 O ATOM 766 ND2 ASN A 48 -4.766 29.803 -10.689 1.00 0.00 N ATOM 0 H ASN A 48 -2.433 26.427 -7.797 1.00 0.00 H new ATOM 0 HA ASN A 48 -5.256 27.154 -7.781 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -4.045 29.353 -7.671 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -3.080 28.894 -9.060 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -5.470 30.150 -11.341 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -3.779 29.828 -10.944 1.00 0.00 H new ATOM 773 N VAL A 49 -5.537 26.067 -9.990 1.00 0.00 N ATOM 774 CA VAL A 49 -5.849 25.311 -11.225 1.00 0.00 C ATOM 775 C VAL A 49 -7.348 25.472 -11.565 1.00 0.00 C ATOM 776 O VAL A 49 -8.135 25.923 -10.733 1.00 0.00 O ATOM 777 CB VAL A 49 -5.400 23.830 -11.101 1.00 0.00 C ATOM 778 CG1 VAL A 49 -5.910 23.160 -9.827 1.00 0.00 C ATOM 779 CG2 VAL A 49 -5.829 22.943 -12.276 1.00 0.00 C ATOM 0 H VAL A 49 -6.381 26.306 -9.470 1.00 0.00 H new ATOM 0 HA VAL A 49 -5.282 25.720 -12.061 1.00 0.00 H new ATOM 0 HB VAL A 49 -4.313 23.906 -11.087 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -5.564 22.127 -9.796 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.530 23.696 -8.957 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -7.000 23.178 -9.817 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -5.476 21.925 -12.111 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -6.916 22.942 -12.353 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -5.400 23.331 -13.200 1.00 0.00 H new ATOM 789 N ASP A 50 -7.754 25.127 -12.792 1.00 0.00 N ATOM 790 CA ASP A 50 -9.038 25.512 -13.401 1.00 0.00 C ATOM 791 C ASP A 50 -10.300 24.880 -12.786 1.00 0.00 C ATOM 792 O ASP A 50 -11.400 25.431 -12.879 1.00 0.00 O ATOM 793 CB ASP A 50 -8.949 25.253 -14.913 1.00 0.00 C ATOM 794 CG ASP A 50 -10.174 25.774 -15.686 1.00 0.00 C ATOM 795 OD1 ASP A 50 -10.346 27.013 -15.784 1.00 0.00 O ATOM 796 OD2 ASP A 50 -10.944 24.948 -16.233 1.00 0.00 O ATOM 0 H ASP A 50 -7.181 24.553 -13.411 1.00 0.00 H new ATOM 0 HA ASP A 50 -9.177 26.571 -13.186 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -8.050 25.728 -15.305 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -8.845 24.182 -15.087 1.00 0.00 H new ATOM 801 N GLY A 51 -10.132 23.742 -12.122 1.00 0.00 N ATOM 802 CA GLY A 51 -11.189 23.035 -11.391 1.00 0.00 C ATOM 803 C GLY A 51 -10.754 21.709 -10.798 1.00 0.00 C ATOM 804 O GLY A 51 -11.458 21.173 -9.954 1.00 0.00 O ATOM 0 H GLY A 51 -9.230 23.268 -12.073 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -11.553 23.677 -10.589 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -12.028 22.861 -12.065 1.00 0.00 H new ATOM 808 N THR A 52 -9.580 21.202 -11.172 1.00 0.00 N ATOM 809 CA THR A 52 -8.943 20.036 -10.564 1.00 0.00 C ATOM 810 C THR A 52 -8.908 20.172 -9.042 1.00 0.00 C ATOM 811 O THR A 52 -9.506 19.356 -8.347 1.00 0.00 O ATOM 812 CB THR A 52 -7.538 19.896 -11.162 1.00 0.00 C ATOM 813 OG1 THR A 52 -7.653 19.568 -12.529 1.00 0.00 O ATOM 814 CG2 THR A 52 -6.693 18.831 -10.484 1.00 0.00 C ATOM 0 H THR A 52 -9.029 21.605 -11.930 1.00 0.00 H new ATOM 0 HA THR A 52 -9.514 19.133 -10.779 1.00 0.00 H new ATOM 0 HB THR A 52 -7.037 20.852 -11.011 1.00 0.00 H new ATOM 0 HG1 THR A 52 -6.759 19.478 -12.920 1.00 0.00 H new ATOM 0 HG21 THR A 52 -5.713 18.788 -10.959 1.00 0.00 H new ATOM 0 HG22 THR A 52 -6.575 19.078 -9.429 1.00 0.00 H new ATOM 0 HG23 THR A 52 -7.185 17.863 -10.577 1.00 0.00 H new ATOM 822 N THR A 53 -8.291 21.228 -8.498 1.00 0.00 N ATOM 823 CA THR A 53 -8.203 21.410 -7.039 1.00 0.00 C ATOM 824 C THR A 53 -9.569 21.637 -6.394 1.00 0.00 C ATOM 825 O THR A 53 -9.890 20.953 -5.427 1.00 0.00 O ATOM 826 CB THR A 53 -7.205 22.512 -6.657 1.00 0.00 C ATOM 827 OG1 THR A 53 -6.963 22.425 -5.280 1.00 0.00 O ATOM 828 CG2 THR A 53 -7.657 23.946 -6.953 1.00 0.00 C ATOM 0 H THR A 53 -7.846 21.968 -9.041 1.00 0.00 H new ATOM 0 HA THR A 53 -7.820 20.473 -6.636 1.00 0.00 H new ATOM 0 HB THR A 53 -6.324 22.334 -7.274 1.00 0.00 H new ATOM 0 HG1 THR A 53 -7.697 22.852 -4.791 1.00 0.00 H new ATOM 0 HG21 THR A 53 -6.878 24.644 -6.645 1.00 0.00 H new ATOM 0 HG22 THR A 53 -7.841 24.056 -8.022 1.00 0.00 H new ATOM 0 HG23 THR A 53 -8.574 24.159 -6.403 1.00 0.00 H new ATOM 836 N TYR A 54 -10.423 22.484 -6.988 1.00 0.00 N ATOM 837 CA TYR A 54 -11.819 22.675 -6.565 1.00 0.00 C ATOM 838 C TYR A 54 -12.504 21.334 -6.355 1.00 0.00 C ATOM 839 O TYR A 54 -13.026 21.049 -5.276 1.00 0.00 O ATOM 840 CB TYR A 54 -12.614 23.417 -7.645 1.00 0.00 C ATOM 841 CG TYR A 54 -12.336 24.904 -7.695 1.00 0.00 C ATOM 842 CD1 TYR A 54 -11.220 25.401 -8.397 1.00 0.00 C ATOM 843 CD2 TYR A 54 -13.192 25.789 -7.010 1.00 0.00 C ATOM 844 CE1 TYR A 54 -10.971 26.787 -8.433 1.00 0.00 C ATOM 845 CE2 TYR A 54 -12.946 27.176 -7.045 1.00 0.00 C ATOM 846 CZ TYR A 54 -11.835 27.679 -7.761 1.00 0.00 C ATOM 847 OH TYR A 54 -11.590 29.018 -7.803 1.00 0.00 O ATOM 0 H TYR A 54 -10.160 23.063 -7.786 1.00 0.00 H new ATOM 0 HA TYR A 54 -11.797 23.248 -5.638 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -12.383 22.981 -8.617 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -13.679 23.262 -7.471 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -10.556 24.719 -8.907 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -14.037 25.404 -6.458 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -10.118 27.168 -8.975 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -13.606 27.855 -6.525 1.00 0.00 H new ATOM 0 HH TYR A 54 -12.278 29.493 -7.291 1.00 0.00 H new ATOM 857 N LYS A 55 -12.430 20.489 -7.386 1.00 0.00 N ATOM 858 CA LYS A 55 -12.971 19.166 -7.420 1.00 0.00 C ATOM 859 C LYS A 55 -12.367 18.264 -6.348 1.00 0.00 C ATOM 860 O LYS A 55 -13.141 17.615 -5.659 1.00 0.00 O ATOM 861 CB LYS A 55 -12.881 18.668 -8.867 1.00 0.00 C ATOM 862 CG LYS A 55 -13.652 17.341 -8.946 1.00 0.00 C ATOM 863 CD LYS A 55 -15.139 17.708 -9.094 1.00 0.00 C ATOM 864 CE LYS A 55 -16.033 16.613 -8.497 1.00 0.00 C ATOM 865 NZ LYS A 55 -17.475 16.907 -8.707 1.00 0.00 N ATOM 0 H LYS A 55 -11.962 20.742 -8.257 1.00 0.00 H new ATOM 0 HA LYS A 55 -14.026 19.154 -7.145 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -13.307 19.401 -9.552 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -11.841 18.525 -9.160 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -13.313 16.745 -9.794 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -13.487 16.743 -8.050 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -15.335 18.657 -8.594 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -15.381 17.847 -10.148 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -15.787 15.654 -8.952 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -15.832 16.520 -7.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -18.049 16.146 -8.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -17.715 17.810 -8.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -17.671 16.971 -9.726 1.00 0.00 H new ATOM 879 N LYS A 56 -11.051 18.271 -6.112 1.00 0.00 N ATOM 880 CA LYS A 56 -10.456 17.526 -4.978 1.00 0.00 C ATOM 881 C LYS A 56 -11.057 17.967 -3.627 1.00 0.00 C ATOM 882 O LYS A 56 -11.594 17.146 -2.887 1.00 0.00 O ATOM 883 CB LYS A 56 -8.912 17.577 -4.989 1.00 0.00 C ATOM 884 CG LYS A 56 -8.264 16.475 -5.840 1.00 0.00 C ATOM 885 CD LYS A 56 -8.261 16.831 -7.328 1.00 0.00 C ATOM 886 CE LYS A 56 -7.549 15.752 -8.129 1.00 0.00 C ATOM 887 NZ LYS A 56 -6.067 15.794 -7.999 1.00 0.00 N ATOM 0 H LYS A 56 -10.374 18.778 -6.682 1.00 0.00 H new ATOM 0 HA LYS A 56 -10.722 16.477 -5.110 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -8.592 18.549 -5.364 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -8.547 17.495 -3.965 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -7.240 16.311 -5.504 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -8.802 15.538 -5.692 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -9.285 16.941 -7.684 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -7.766 17.791 -7.478 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -7.906 14.775 -7.804 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -7.816 15.856 -9.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -5.635 15.789 -8.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -5.787 16.660 -7.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -5.742 14.963 -7.465 1.00 0.00 H new ATOM 901 N LEU A 57 -11.085 19.256 -3.307 1.00 0.00 N ATOM 902 CA LEU A 57 -11.524 19.708 -1.977 1.00 0.00 C ATOM 903 C LEU A 57 -13.040 19.506 -1.782 1.00 0.00 C ATOM 904 O LEU A 57 -13.482 19.165 -0.684 1.00 0.00 O ATOM 905 CB LEU A 57 -11.155 21.179 -1.750 1.00 0.00 C ATOM 906 CG LEU A 57 -9.729 21.632 -2.118 1.00 0.00 C ATOM 907 CD1 LEU A 57 -9.546 23.132 -1.887 1.00 0.00 C ATOM 908 CD2 LEU A 57 -8.643 20.850 -1.392 1.00 0.00 C ATOM 0 H LEU A 57 -10.812 20.008 -3.940 1.00 0.00 H new ATOM 0 HA LEU A 57 -11.003 19.097 -1.240 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -11.857 21.791 -2.317 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -11.315 21.405 -0.696 1.00 0.00 H new ATOM 0 HG LEU A 57 -9.616 21.419 -3.181 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -8.530 23.420 -2.156 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -10.255 23.684 -2.504 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -9.723 23.363 -0.836 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -7.664 21.219 -1.696 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -8.760 20.978 -0.316 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -8.726 19.793 -1.643 1.00 0.00 H new ATOM 920 N VAL A 58 -13.837 19.663 -2.849 1.00 0.00 N ATOM 921 CA VAL A 58 -15.292 19.441 -2.810 1.00 0.00 C ATOM 922 C VAL A 58 -15.663 17.949 -2.870 1.00 0.00 C ATOM 923 O VAL A 58 -16.628 17.540 -2.234 1.00 0.00 O ATOM 924 CB VAL A 58 -16.001 20.306 -3.880 1.00 0.00 C ATOM 925 CG1 VAL A 58 -15.938 19.712 -5.289 1.00 0.00 C ATOM 926 CG2 VAL A 58 -17.466 20.577 -3.543 1.00 0.00 C ATOM 0 H VAL A 58 -13.491 19.948 -3.765 1.00 0.00 H new ATOM 0 HA VAL A 58 -15.662 19.774 -1.840 1.00 0.00 H new ATOM 0 HB VAL A 58 -15.442 21.242 -3.869 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -16.455 20.372 -5.986 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -14.897 19.607 -5.594 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -16.417 18.733 -5.293 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -17.913 21.188 -4.327 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -18.003 19.631 -3.469 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -17.529 21.105 -2.592 1.00 0.00 H new ATOM 936 N THR A 59 -14.877 17.090 -3.531 1.00 0.00 N ATOM 937 CA THR A 59 -15.164 15.636 -3.561 1.00 0.00 C ATOM 938 C THR A 59 -14.883 14.968 -2.210 1.00 0.00 C ATOM 939 O THR A 59 -15.615 14.062 -1.787 1.00 0.00 O ATOM 940 CB THR A 59 -14.428 14.919 -4.702 1.00 0.00 C ATOM 941 OG1 THR A 59 -15.002 13.657 -4.961 1.00 0.00 O ATOM 942 CG2 THR A 59 -12.949 14.700 -4.423 1.00 0.00 C ATOM 0 H THR A 59 -14.043 17.365 -4.050 1.00 0.00 H new ATOM 0 HA THR A 59 -16.232 15.539 -3.758 1.00 0.00 H new ATOM 0 HB THR A 59 -14.528 15.581 -5.562 1.00 0.00 H new ATOM 0 HG1 THR A 59 -14.426 13.156 -5.576 1.00 0.00 H new ATOM 0 HG21 THR A 59 -12.491 14.189 -5.270 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.461 15.663 -4.273 1.00 0.00 H new ATOM 0 HG23 THR A 59 -12.834 14.091 -3.526 1.00 0.00 H new ATOM 950 N LEU A 60 -13.837 15.447 -1.513 1.00 0.00 N ATOM 951 CA LEU A 60 -13.444 14.979 -0.174 1.00 0.00 C ATOM 952 C LEU A 60 -14.679 14.884 0.734 1.00 0.00 C ATOM 953 O LEU A 60 -15.038 13.784 1.151 1.00 0.00 O ATOM 954 CB LEU A 60 -12.401 15.916 0.449 1.00 0.00 C ATOM 955 CG LEU A 60 -10.930 15.470 0.440 1.00 0.00 C ATOM 956 CD1 LEU A 60 -10.628 14.173 1.174 1.00 0.00 C ATOM 957 CD2 LEU A 60 -10.287 15.402 -0.926 1.00 0.00 C ATOM 0 H LEU A 60 -13.231 16.184 -1.873 1.00 0.00 H new ATOM 0 HA LEU A 60 -12.997 13.990 -0.274 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -12.462 16.874 -0.068 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -12.689 16.094 1.485 1.00 0.00 H new ATOM 0 HG LEU A 60 -10.481 16.290 1.000 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -9.562 13.955 1.104 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -10.909 14.274 2.222 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -11.196 13.359 0.723 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -9.251 15.078 -0.825 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -10.830 14.691 -1.549 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -10.315 16.388 -1.391 1.00 0.00 H new ATOM 969 N TYR A 61 -15.376 16.008 0.944 1.00 0.00 N ATOM 970 CA TYR A 61 -16.632 16.024 1.726 1.00 0.00 C ATOM 971 C TYR A 61 -17.761 15.282 0.994 1.00 0.00 C ATOM 972 O TYR A 61 -18.496 14.528 1.630 1.00 0.00 O ATOM 973 CB TYR A 61 -17.087 17.442 2.150 1.00 0.00 C ATOM 974 CG TYR A 61 -18.282 17.988 1.374 1.00 0.00 C ATOM 975 CD1 TYR A 61 -18.097 18.639 0.142 1.00 0.00 C ATOM 976 CD2 TYR A 61 -19.592 17.783 1.851 1.00 0.00 C ATOM 977 CE1 TYR A 61 -19.212 19.023 -0.633 1.00 0.00 C ATOM 978 CE2 TYR A 61 -20.705 18.190 1.098 1.00 0.00 C ATOM 979 CZ TYR A 61 -20.522 18.787 -0.163 1.00 0.00 C ATOM 980 OH TYR A 61 -21.607 19.124 -0.912 1.00 0.00 O ATOM 0 H TYR A 61 -15.096 16.921 0.586 1.00 0.00 H new ATOM 0 HA TYR A 61 -16.405 15.491 2.649 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -17.337 17.426 3.211 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -16.249 18.129 2.030 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -17.098 18.846 -0.213 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -19.742 17.306 2.809 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -19.062 19.500 -1.590 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -21.702 18.045 1.487 1.00 0.00 H new ATOM 0 HH TYR A 61 -22.425 18.886 -0.428 1.00 0.00 H new ATOM 990 N ASP A 62 -17.869 15.447 -0.331 1.00 0.00 N ATOM 991 CA ASP A 62 -18.966 14.866 -1.116 1.00 0.00 C ATOM 992 C ASP A 62 -19.004 13.326 -1.030 1.00 0.00 C ATOM 993 O ASP A 62 -20.041 12.738 -1.341 1.00 0.00 O ATOM 994 CB ASP A 62 -18.949 15.377 -2.566 1.00 0.00 C ATOM 995 CG ASP A 62 -20.246 15.101 -3.348 1.00 0.00 C ATOM 996 OD1 ASP A 62 -21.355 15.345 -2.820 1.00 0.00 O ATOM 997 OD2 ASP A 62 -20.157 14.670 -4.525 1.00 0.00 O ATOM 0 H ASP A 62 -17.203 15.984 -0.886 1.00 0.00 H new ATOM 0 HA ASP A 62 -19.898 15.209 -0.667 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -18.764 16.451 -2.559 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -18.115 14.914 -3.093 1.00 0.00 H new ATOM 1002 N ARG A 63 -17.936 12.648 -0.557 1.00 0.00 N ATOM 1003 CA ARG A 63 -18.074 11.269 -0.035 1.00 0.00 C ATOM 1004 C ARG A 63 -17.851 11.101 1.468 1.00 0.00 C ATOM 1005 O ARG A 63 -18.542 10.273 2.049 1.00 0.00 O ATOM 1006 CB ARG A 63 -17.252 10.256 -0.845 1.00 0.00 C ATOM 1007 CG ARG A 63 -17.671 10.096 -2.316 1.00 0.00 C ATOM 1008 CD ARG A 63 -19.132 9.694 -2.565 1.00 0.00 C ATOM 1009 NE ARG A 63 -19.505 9.790 -3.994 1.00 0.00 N ATOM 1010 CZ ARG A 63 -19.928 10.869 -4.630 1.00 0.00 C ATOM 1011 NH1 ARG A 63 -20.162 11.978 -4.004 1.00 0.00 N ATOM 1012 NH2 ARG A 63 -20.126 10.866 -5.915 1.00 0.00 N ATOM 0 H ARG A 63 -16.988 13.022 -0.525 1.00 0.00 H new ATOM 0 HA ARG A 63 -19.132 11.048 -0.176 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -16.204 10.555 -0.813 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -17.321 9.284 -0.357 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -17.483 11.038 -2.830 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -17.026 9.347 -2.776 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -19.290 8.673 -2.218 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -19.788 10.335 -1.977 1.00 0.00 H new ATOM 0 HE ARG A 63 -19.428 8.935 -4.545 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -20.021 12.034 -2.995 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -20.488 12.796 -4.519 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -19.955 10.018 -6.455 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -20.453 11.712 -6.383 1.00 0.00 H new ATOM 1026 N PHE A 64 -16.993 11.868 2.135 1.00 0.00 N ATOM 1027 CA PHE A 64 -16.748 11.687 3.576 1.00 0.00 C ATOM 1028 C PHE A 64 -17.957 12.040 4.463 1.00 0.00 C ATOM 1029 O PHE A 64 -18.292 11.291 5.382 1.00 0.00 O ATOM 1030 CB PHE A 64 -15.526 12.510 3.979 1.00 0.00 C ATOM 1031 CG PHE A 64 -15.359 12.659 5.487 1.00 0.00 C ATOM 1032 CD1 PHE A 64 -14.825 11.614 6.264 1.00 0.00 C ATOM 1033 CD2 PHE A 64 -15.773 13.845 6.119 1.00 0.00 C ATOM 1034 CE1 PHE A 64 -14.702 11.766 7.659 1.00 0.00 C ATOM 1035 CE2 PHE A 64 -15.651 14.005 7.510 1.00 0.00 C ATOM 1036 CZ PHE A 64 -15.112 12.960 8.282 1.00 0.00 C ATOM 0 H PHE A 64 -16.453 12.621 1.708 1.00 0.00 H new ATOM 0 HA PHE A 64 -16.568 10.625 3.741 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -14.632 12.042 3.568 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -15.602 13.501 3.531 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -14.510 10.696 5.791 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -16.191 14.645 5.526 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -14.291 10.963 8.253 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -15.969 14.923 7.982 1.00 0.00 H new ATOM 0 HZ PHE A 64 -15.013 13.073 9.351 1.00 0.00 H new ATOM 1046 N ARG A 65 -18.626 13.170 4.196 1.00 0.00 N ATOM 1047 CA ARG A 65 -19.769 13.672 4.970 1.00 0.00 C ATOM 1048 C ARG A 65 -21.047 12.870 4.722 1.00 0.00 C ATOM 1049 O ARG A 65 -21.889 12.744 5.610 1.00 0.00 O ATOM 1050 CB ARG A 65 -19.945 15.149 4.566 1.00 0.00 C ATOM 1051 CG ARG A 65 -18.957 16.098 5.248 1.00 0.00 C ATOM 1052 CD ARG A 65 -19.140 16.190 6.767 1.00 0.00 C ATOM 1053 NE ARG A 65 -20.265 17.067 7.159 1.00 0.00 N ATOM 1054 CZ ARG A 65 -21.515 16.745 7.439 1.00 0.00 C ATOM 1055 NH1 ARG A 65 -21.985 15.532 7.361 1.00 0.00 N ATOM 1056 NH2 ARG A 65 -22.332 17.684 7.815 1.00 0.00 N ATOM 0 H ARG A 65 -18.380 13.777 3.414 1.00 0.00 H new ATOM 0 HA ARG A 65 -19.576 13.569 6.038 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -19.831 15.236 3.485 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -20.961 15.463 4.806 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -17.941 15.767 5.033 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -19.066 17.093 4.817 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -19.308 15.191 7.169 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -18.220 16.564 7.217 1.00 0.00 H new ATOM 0 HE ARG A 65 -20.044 18.061 7.222 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -21.376 14.767 7.070 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -22.961 15.348 7.591 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -22.003 18.647 7.889 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -23.302 17.458 8.036 1.00 0.00 H new ATOM 1070 N PHE A 66 -21.146 12.353 3.506 1.00 0.00 N ATOM 1071 CA PHE A 66 -22.295 11.606 2.965 1.00 0.00 C ATOM 1072 C PHE A 66 -22.156 10.065 2.914 1.00 0.00 C ATOM 1073 O PHE A 66 -22.932 9.359 3.560 1.00 0.00 O ATOM 1074 CB PHE A 66 -22.655 12.157 1.576 1.00 0.00 C ATOM 1075 CG PHE A 66 -23.116 13.606 1.530 1.00 0.00 C ATOM 1076 CD1 PHE A 66 -24.081 14.095 2.436 1.00 0.00 C ATOM 1077 CD2 PHE A 66 -22.607 14.465 0.538 1.00 0.00 C ATOM 1078 CE1 PHE A 66 -24.512 15.433 2.360 1.00 0.00 C ATOM 1079 CE2 PHE A 66 -23.043 15.797 0.455 1.00 0.00 C ATOM 1080 CZ PHE A 66 -23.993 16.285 1.369 1.00 0.00 C ATOM 0 H PHE A 66 -20.391 12.443 2.826 1.00 0.00 H new ATOM 0 HA PHE A 66 -23.097 11.770 3.684 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -21.784 12.053 0.929 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -23.442 11.533 1.153 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -24.491 13.440 3.191 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -21.875 14.096 -0.165 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -25.242 15.805 3.063 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -22.648 16.447 -0.312 1.00 0.00 H new ATOM 0 HZ PHE A 66 -24.323 17.312 1.310 1.00 0.00 H new ATOM 1090 N GLU A 67 -21.231 9.528 2.111 1.00 0.00 N ATOM 1091 CA GLU A 67 -21.195 8.110 1.695 1.00 0.00 C ATOM 1092 C GLU A 67 -20.344 7.169 2.562 1.00 0.00 C ATOM 1093 O GLU A 67 -20.733 6.022 2.805 1.00 0.00 O ATOM 1094 CB GLU A 67 -20.698 7.994 0.236 1.00 0.00 C ATOM 1095 CG GLU A 67 -21.740 8.426 -0.804 1.00 0.00 C ATOM 1096 CD GLU A 67 -23.093 7.700 -0.658 1.00 0.00 C ATOM 1097 OE1 GLU A 67 -23.160 6.474 -0.916 1.00 0.00 O ATOM 1098 OE2 GLU A 67 -24.102 8.352 -0.294 1.00 0.00 O ATOM 0 H GLU A 67 -20.465 10.076 1.719 1.00 0.00 H new ATOM 0 HA GLU A 67 -22.227 7.780 1.814 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.803 8.604 0.116 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -20.408 6.962 0.041 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -21.902 9.501 -0.719 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -21.343 8.241 -1.802 1.00 0.00 H new ATOM 1105 N ASN A 68 -19.167 7.633 2.975 1.00 0.00 N ATOM 1106 CA ASN A 68 -18.138 6.834 3.659 1.00 0.00 C ATOM 1107 C ASN A 68 -18.515 6.476 5.115 1.00 0.00 C ATOM 1108 O ASN A 68 -18.301 5.304 5.505 1.00 0.00 O ATOM 1109 CB ASN A 68 -16.756 7.524 3.565 1.00 0.00 C ATOM 1110 CG ASN A 68 -16.269 7.917 2.188 1.00 0.00 C ATOM 1111 OD1 ASN A 68 -15.586 8.912 2.002 1.00 0.00 O ATOM 1112 ND2 ASN A 68 -16.528 7.110 1.191 1.00 0.00 N ATOM 1113 OXT ASN A 68 -19.001 7.355 5.863 1.00 0.00 O ATOM 0 H ASN A 68 -18.889 8.605 2.841 1.00 0.00 H new ATOM 0 HA ASN A 68 -18.075 5.880 3.135 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -16.785 8.422 4.182 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -16.015 6.858 4.007 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -16.160 7.313 0.262 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -17.098 6.278 1.343 1.00 0.00 H new TER 1120 ASN A 68 ATOM 1121 N GLY B 1 -16.749 12.009 34.576 1.00 0.00 N ATOM 1122 CA GLY B 1 -17.696 12.704 33.677 1.00 0.00 C ATOM 1123 C GLY B 1 -16.977 13.420 32.541 1.00 0.00 C ATOM 1124 O GLY B 1 -15.790 13.735 32.646 1.00 0.00 O ATOM 0 H1 GLY B 1 -16.823 10.982 34.432 1.00 0.00 H new ATOM 0 H2 GLY B 1 -15.779 12.319 34.365 1.00 0.00 H new ATOM 0 H3 GLY B 1 -16.978 12.237 35.565 1.00 0.00 H new ATOM 0 HA2 GLY B 1 -18.400 11.982 33.263 1.00 0.00 H new ATOM 0 HA3 GLY B 1 -18.278 13.425 34.250 1.00 0.00 H new ATOM 1130 N SER B 2 -17.691 13.688 31.443 1.00 0.00 N ATOM 1131 CA SER B 2 -17.156 14.355 30.241 1.00 0.00 C ATOM 1132 C SER B 2 -16.785 15.828 30.482 1.00 0.00 C ATOM 1133 O SER B 2 -17.408 16.518 31.294 1.00 0.00 O ATOM 1134 CB SER B 2 -18.169 14.274 29.091 1.00 0.00 C ATOM 1135 OG SER B 2 -18.510 12.921 28.825 1.00 0.00 O ATOM 0 H SER B 2 -18.678 13.444 31.358 1.00 0.00 H new ATOM 0 HA SER B 2 -16.240 13.824 29.981 1.00 0.00 H new ATOM 0 HB2 SER B 2 -19.066 14.838 29.348 1.00 0.00 H new ATOM 0 HB3 SER B 2 -17.750 14.733 28.196 1.00 0.00 H new ATOM 0 HG SER B 2 -19.158 12.885 28.091 1.00 0.00 H new ATOM 1141 N HIS B 3 -15.785 16.322 29.745 1.00 0.00 N ATOM 1142 CA HIS B 3 -15.357 17.728 29.769 1.00 0.00 C ATOM 1143 C HIS B 3 -16.334 18.664 29.020 1.00 0.00 C ATOM 1144 O HIS B 3 -17.197 18.212 28.263 1.00 0.00 O ATOM 1145 CB HIS B 3 -13.917 17.831 29.223 1.00 0.00 C ATOM 1146 CG HIS B 3 -13.195 19.043 29.751 1.00 0.00 C ATOM 1147 ND1 HIS B 3 -13.158 20.291 29.172 1.00 0.00 N ATOM 1148 CD2 HIS B 3 -12.501 19.124 30.929 1.00 0.00 C ATOM 1149 CE1 HIS B 3 -12.467 21.109 29.985 1.00 0.00 C ATOM 1150 NE2 HIS B 3 -12.043 20.441 31.072 1.00 0.00 N ATOM 0 H HIS B 3 -15.239 15.747 29.103 1.00 0.00 H new ATOM 0 HA HIS B 3 -15.369 18.072 30.803 1.00 0.00 H new ATOM 0 HB2 HIS B 3 -13.362 16.933 29.494 1.00 0.00 H new ATOM 0 HB3 HIS B 3 -13.945 17.872 28.134 1.00 0.00 H new ATOM 0 HD1 HIS B 3 -13.581 20.550 28.281 1.00 0.00 H new ATOM 0 HD2 HIS B 3 -12.336 18.315 31.625 1.00 0.00 H new ATOM 0 HE1 HIS B 3 -12.279 22.155 29.792 1.00 0.00 H new ATOM 1158 N MET B 4 -16.180 19.980 29.202 1.00 0.00 N ATOM 1159 CA MET B 4 -16.830 21.017 28.383 1.00 0.00 C ATOM 1160 C MET B 4 -16.111 21.218 27.035 1.00 0.00 C ATOM 1161 O MET B 4 -14.893 21.029 26.943 1.00 0.00 O ATOM 1162 CB MET B 4 -16.887 22.345 29.161 1.00 0.00 C ATOM 1163 CG MET B 4 -17.767 22.271 30.418 1.00 0.00 C ATOM 1164 SD MET B 4 -19.519 21.867 30.147 1.00 0.00 S ATOM 1165 CE MET B 4 -20.083 23.357 29.277 1.00 0.00 C ATOM 0 H MET B 4 -15.588 20.365 29.938 1.00 0.00 H new ATOM 0 HA MET B 4 -17.844 20.681 28.166 1.00 0.00 H new ATOM 0 HB2 MET B 4 -15.876 22.634 29.449 1.00 0.00 H new ATOM 0 HB3 MET B 4 -17.267 23.128 28.504 1.00 0.00 H new ATOM 0 HG2 MET B 4 -17.343 21.525 31.090 1.00 0.00 H new ATOM 0 HG3 MET B 4 -17.712 23.231 30.932 1.00 0.00 H new ATOM 0 HE1 MET B 4 -21.157 23.293 29.104 1.00 0.00 H new ATOM 0 HE2 MET B 4 -19.865 24.237 29.883 1.00 0.00 H new ATOM 0 HE3 MET B 4 -19.566 23.438 28.321 1.00 0.00 H new ATOM 1175 N ARG B 5 -16.855 21.651 26.007 1.00 0.00 N ATOM 1176 CA ARG B 5 -16.381 21.918 24.629 1.00 0.00 C ATOM 1177 C ARG B 5 -16.814 23.303 24.150 1.00 0.00 C ATOM 1178 O ARG B 5 -17.871 23.784 24.556 1.00 0.00 O ATOM 1179 CB ARG B 5 -16.970 20.868 23.669 1.00 0.00 C ATOM 1180 CG ARG B 5 -16.021 20.474 22.523 1.00 0.00 C ATOM 1181 CD ARG B 5 -16.593 19.481 21.511 1.00 0.00 C ATOM 1182 NE ARG B 5 -17.723 20.057 20.750 1.00 0.00 N ATOM 1183 CZ ARG B 5 -18.861 19.467 20.432 1.00 0.00 C ATOM 1184 NH1 ARG B 5 -19.102 18.215 20.693 1.00 0.00 N ATOM 1185 NH2 ARG B 5 -19.783 20.152 19.824 1.00 0.00 N ATOM 0 H ARG B 5 -17.853 21.835 26.112 1.00 0.00 H new ATOM 0 HA ARG B 5 -15.292 21.869 24.636 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -17.229 19.975 24.237 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -17.896 21.256 23.245 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -15.725 21.379 21.992 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -15.116 20.047 22.954 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -15.808 19.175 20.819 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -16.926 18.583 22.032 1.00 0.00 H new ATOM 0 HE ARG B 5 -17.610 21.020 20.435 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -18.397 17.647 21.162 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -19.996 17.802 20.428 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -19.623 21.134 19.598 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -20.666 19.708 19.573 1.00 0.00 H new ATOM 1199 N MET B 6 -16.040 23.892 23.230 1.00 0.00 N ATOM 1200 CA MET B 6 -16.330 25.220 22.657 1.00 0.00 C ATOM 1201 C MET B 6 -16.508 25.259 21.131 1.00 0.00 C ATOM 1202 O MET B 6 -16.528 26.329 20.524 1.00 0.00 O ATOM 1203 CB MET B 6 -15.277 26.239 23.114 1.00 0.00 C ATOM 1204 CG MET B 6 -15.096 26.298 24.636 1.00 0.00 C ATOM 1205 SD MET B 6 -16.546 26.857 25.571 1.00 0.00 S ATOM 1206 CE MET B 6 -15.923 26.615 27.257 1.00 0.00 C ATOM 0 H MET B 6 -15.192 23.463 22.859 1.00 0.00 H new ATOM 0 HA MET B 6 -17.311 25.490 23.049 1.00 0.00 H new ATOM 0 HB2 MET B 6 -14.321 25.992 22.653 1.00 0.00 H new ATOM 0 HB3 MET B 6 -15.560 27.228 22.752 1.00 0.00 H new ATOM 0 HG2 MET B 6 -14.817 25.306 24.990 1.00 0.00 H new ATOM 0 HG3 MET B 6 -14.262 26.963 24.860 1.00 0.00 H new ATOM 0 HE1 MET B 6 -16.689 26.910 27.974 1.00 0.00 H new ATOM 0 HE2 MET B 6 -15.673 25.564 27.405 1.00 0.00 H new ATOM 0 HE3 MET B 6 -15.032 27.225 27.407 1.00 0.00 H new ATOM 1216 N SER B 7 -16.623 24.085 20.516 1.00 0.00 N ATOM 1217 CA SER B 7 -16.765 23.848 19.074 1.00 0.00 C ATOM 1218 C SER B 7 -15.766 24.604 18.177 1.00 0.00 C ATOM 1219 O SER B 7 -14.695 24.072 17.908 1.00 0.00 O ATOM 1220 CB SER B 7 -18.227 23.949 18.625 1.00 0.00 C ATOM 1221 OG SER B 7 -19.008 22.989 19.328 1.00 0.00 O ATOM 0 H SER B 7 -16.620 23.212 21.044 1.00 0.00 H new ATOM 0 HA SER B 7 -16.464 22.812 18.920 1.00 0.00 H new ATOM 0 HB2 SER B 7 -18.608 24.952 18.815 1.00 0.00 H new ATOM 0 HB3 SER B 7 -18.301 23.778 17.551 1.00 0.00 H new ATOM 0 HG SER B 7 -19.943 23.055 19.042 1.00 0.00 H new ATOM 1227 N LEU B 8 -16.043 25.810 17.682 1.00 0.00 N ATOM 1228 CA LEU B 8 -15.128 26.561 16.828 1.00 0.00 C ATOM 1229 C LEU B 8 -15.007 28.030 17.230 1.00 0.00 C ATOM 1230 O LEU B 8 -15.710 28.913 16.743 1.00 0.00 O ATOM 1231 CB LEU B 8 -15.444 26.311 15.351 1.00 0.00 C ATOM 1232 CG LEU B 8 -16.812 26.674 14.723 1.00 0.00 C ATOM 1233 CD1 LEU B 8 -17.044 25.765 13.514 1.00 0.00 C ATOM 1234 CD2 LEU B 8 -18.046 26.566 15.614 1.00 0.00 C ATOM 0 H LEU B 8 -16.920 26.297 17.866 1.00 0.00 H new ATOM 0 HA LEU B 8 -14.118 26.181 16.984 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -14.685 26.841 14.775 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -15.292 25.246 15.175 1.00 0.00 H new ATOM 0 HG LEU B 8 -16.721 27.734 14.488 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -18.004 26.005 13.057 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -16.247 25.917 12.786 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -17.046 24.724 13.837 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -18.931 26.850 15.045 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -18.153 25.539 15.964 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -17.936 27.232 16.470 1.00 0.00 H new ATOM 1246 N ILE B 9 -14.031 28.270 18.105 1.00 0.00 N ATOM 1247 CA ILE B 9 -13.626 29.586 18.616 1.00 0.00 C ATOM 1248 C ILE B 9 -12.895 30.397 17.528 1.00 0.00 C ATOM 1249 O ILE B 9 -12.981 31.624 17.493 1.00 0.00 O ATOM 1250 CB ILE B 9 -12.696 29.413 19.849 1.00 0.00 C ATOM 1251 CG1 ILE B 9 -13.008 28.165 20.714 1.00 0.00 C ATOM 1252 CG2 ILE B 9 -12.730 30.694 20.703 1.00 0.00 C ATOM 1253 CD1 ILE B 9 -12.064 27.970 21.900 1.00 0.00 C ATOM 0 H ILE B 9 -13.470 27.515 18.499 1.00 0.00 H new ATOM 0 HA ILE B 9 -14.525 30.129 18.910 1.00 0.00 H new ATOM 0 HB ILE B 9 -11.692 29.244 19.459 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -14.030 28.242 21.086 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -12.965 27.279 20.081 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -12.078 30.572 21.568 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -12.387 31.539 20.106 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -13.750 30.879 21.041 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -12.353 27.075 22.451 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -11.042 27.859 21.537 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -12.123 28.837 22.558 1.00 0.00 H new ATOM 1265 N GLY B 10 -12.182 29.704 16.627 1.00 0.00 N ATOM 1266 CA GLY B 10 -11.277 30.336 15.648 1.00 0.00 C ATOM 1267 C GLY B 10 -9.804 30.460 16.098 1.00 0.00 C ATOM 1268 O GLY B 10 -8.987 31.031 15.380 1.00 0.00 O ATOM 0 H GLY B 10 -12.215 28.687 16.555 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -11.310 29.761 14.723 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -11.655 31.332 15.418 1.00 0.00 H new ATOM 1272 N GLU B 11 -9.444 29.914 17.263 1.00 0.00 N ATOM 1273 CA GLU B 11 -8.048 29.747 17.714 1.00 0.00 C ATOM 1274 C GLU B 11 -7.829 28.368 18.340 1.00 0.00 C ATOM 1275 O GLU B 11 -7.103 27.535 17.799 1.00 0.00 O ATOM 1276 CB GLU B 11 -7.598 30.851 18.691 1.00 0.00 C ATOM 1277 CG GLU B 11 -8.673 31.435 19.626 1.00 0.00 C ATOM 1278 CD GLU B 11 -8.075 32.548 20.509 1.00 0.00 C ATOM 1279 OE1 GLU B 11 -7.322 32.231 21.462 1.00 0.00 O ATOM 1280 OE2 GLU B 11 -8.350 33.746 20.255 1.00 0.00 O ATOM 0 H GLU B 11 -10.125 29.566 17.938 1.00 0.00 H new ATOM 0 HA GLU B 11 -7.430 29.834 16.821 1.00 0.00 H new ATOM 0 HB2 GLU B 11 -6.793 30.451 19.308 1.00 0.00 H new ATOM 0 HB3 GLU B 11 -7.176 31.669 18.107 1.00 0.00 H new ATOM 0 HG2 GLU B 11 -9.498 31.835 19.036 1.00 0.00 H new ATOM 0 HG3 GLU B 11 -9.084 30.645 20.255 1.00 0.00 H new ATOM 1287 N ARG B 12 -8.514 28.102 19.458 1.00 0.00 N ATOM 1288 CA ARG B 12 -8.483 26.825 20.189 1.00 0.00 C ATOM 1289 C ARG B 12 -7.075 26.322 20.567 1.00 0.00 C ATOM 1290 O ARG B 12 -6.812 25.120 20.612 1.00 0.00 O ATOM 1291 CB ARG B 12 -9.308 25.752 19.491 1.00 0.00 C ATOM 1292 CG ARG B 12 -10.577 26.166 18.742 1.00 0.00 C ATOM 1293 CD ARG B 12 -10.374 26.239 17.216 1.00 0.00 C ATOM 1294 NE ARG B 12 -9.988 24.936 16.624 1.00 0.00 N ATOM 1295 CZ ARG B 12 -8.840 24.614 16.045 1.00 0.00 C ATOM 1296 NH1 ARG B 12 -7.801 25.387 16.029 1.00 0.00 N ATOM 1297 NH2 ARG B 12 -8.707 23.476 15.428 1.00 0.00 N ATOM 0 H ARG B 12 -9.126 28.791 19.895 1.00 0.00 H new ATOM 0 HA ARG B 12 -8.955 27.045 21.146 1.00 0.00 H new ATOM 0 HB2 ARG B 12 -8.656 25.245 18.780 1.00 0.00 H new ATOM 0 HB3 ARG B 12 -9.594 25.015 20.242 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -11.373 25.455 18.964 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -10.908 27.139 19.107 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -11.295 26.587 16.748 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -9.604 26.977 16.992 1.00 0.00 H new ATOM 0 HE ARG B 12 -10.691 24.198 16.667 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -7.839 26.301 16.479 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -6.945 25.081 15.566 1.00 0.00 H new ATOM 0 HH21 ARG B 12 -9.490 22.823 15.387 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -7.820 23.237 14.985 1.00 0.00 H new ATOM 1311 N PHE B 13 -6.158 27.256 20.809 1.00 0.00 N ATOM 1312 CA PHE B 13 -4.795 26.990 21.278 1.00 0.00 C ATOM 1313 C PHE B 13 -4.795 26.315 22.653 1.00 0.00 C ATOM 1314 O PHE B 13 -5.822 26.293 23.304 1.00 0.00 O ATOM 1315 CB PHE B 13 -4.020 28.315 21.293 1.00 0.00 C ATOM 1316 CG PHE B 13 -3.037 28.423 20.149 1.00 0.00 C ATOM 1317 CD1 PHE B 13 -3.475 28.229 18.825 1.00 0.00 C ATOM 1318 CD2 PHE B 13 -1.678 28.672 20.414 1.00 0.00 C ATOM 1319 CE1 PHE B 13 -2.551 28.279 17.767 1.00 0.00 C ATOM 1320 CE2 PHE B 13 -0.755 28.723 19.353 1.00 0.00 C ATOM 1321 CZ PHE B 13 -1.191 28.525 18.030 1.00 0.00 C ATOM 0 H PHE B 13 -6.346 28.250 20.681 1.00 0.00 H new ATOM 0 HA PHE B 13 -4.304 26.292 20.599 1.00 0.00 H new ATOM 0 HB2 PHE B 13 -4.725 29.145 21.242 1.00 0.00 H new ATOM 0 HB3 PHE B 13 -3.485 28.409 22.238 1.00 0.00 H new ATOM 0 HD1 PHE B 13 -4.519 28.042 18.623 1.00 0.00 H new ATOM 0 HD2 PHE B 13 -1.344 28.824 21.430 1.00 0.00 H new ATOM 0 HE1 PHE B 13 -2.885 28.128 16.751 1.00 0.00 H new ATOM 0 HE2 PHE B 13 0.289 28.914 19.554 1.00 0.00 H new ATOM 0 HZ PHE B 13 -0.482 28.562 17.216 1.00 0.00 H new ATOM 1331 N THR B 14 -3.658 25.793 23.114 1.00 0.00 N ATOM 1332 CA THR B 14 -3.486 24.979 24.343 1.00 0.00 C ATOM 1333 C THR B 14 -4.399 25.318 25.547 1.00 0.00 C ATOM 1334 O THR B 14 -5.044 24.423 26.096 1.00 0.00 O ATOM 1335 CB THR B 14 -1.998 24.976 24.748 1.00 0.00 C ATOM 1336 OG1 THR B 14 -1.782 24.126 25.852 1.00 0.00 O ATOM 1337 CG2 THR B 14 -1.427 26.357 25.092 1.00 0.00 C ATOM 0 H THR B 14 -2.776 25.928 22.620 1.00 0.00 H new ATOM 0 HA THR B 14 -3.824 23.980 24.066 1.00 0.00 H new ATOM 0 HB THR B 14 -1.475 24.619 23.861 1.00 0.00 H new ATOM 0 HG1 THR B 14 -0.832 24.137 26.092 1.00 0.00 H new ATOM 0 HG21 THR B 14 -0.376 26.259 25.365 1.00 0.00 H new ATOM 0 HG22 THR B 14 -1.517 27.014 24.227 1.00 0.00 H new ATOM 0 HG23 THR B 14 -1.981 26.782 25.929 1.00 0.00 H new ATOM 1345 N GLU B 15 -4.544 26.592 25.933 1.00 0.00 N ATOM 1346 CA GLU B 15 -5.445 27.028 27.022 1.00 0.00 C ATOM 1347 C GLU B 15 -6.945 26.955 26.655 1.00 0.00 C ATOM 1348 O GLU B 15 -7.789 26.632 27.492 1.00 0.00 O ATOM 1349 CB GLU B 15 -5.078 28.472 27.407 1.00 0.00 C ATOM 1350 CG GLU B 15 -3.749 28.599 28.168 1.00 0.00 C ATOM 1351 CD GLU B 15 -3.816 27.963 29.571 1.00 0.00 C ATOM 1352 OE1 GLU B 15 -4.339 28.610 30.512 1.00 0.00 O ATOM 1353 OE2 GLU B 15 -3.338 26.816 29.750 1.00 0.00 O ATOM 0 H GLU B 15 -4.036 27.362 25.497 1.00 0.00 H new ATOM 0 HA GLU B 15 -5.304 26.341 27.856 1.00 0.00 H new ATOM 0 HB2 GLU B 15 -5.025 29.076 26.501 1.00 0.00 H new ATOM 0 HB3 GLU B 15 -5.877 28.887 28.021 1.00 0.00 H new ATOM 0 HG2 GLU B 15 -2.956 28.122 27.592 1.00 0.00 H new ATOM 0 HG3 GLU B 15 -3.485 29.652 28.261 1.00 0.00 H new ATOM 1360 N GLU B 16 -7.260 27.220 25.389 1.00 0.00 N ATOM 1361 CA GLU B 16 -8.577 27.150 24.744 1.00 0.00 C ATOM 1362 C GLU B 16 -8.828 25.799 24.035 1.00 0.00 C ATOM 1363 O GLU B 16 -9.757 25.670 23.236 1.00 0.00 O ATOM 1364 CB GLU B 16 -8.725 28.316 23.749 1.00 0.00 C ATOM 1365 CG GLU B 16 -8.420 29.712 24.317 1.00 0.00 C ATOM 1366 CD GLU B 16 -9.263 30.057 25.562 1.00 0.00 C ATOM 1367 OE1 GLU B 16 -10.515 30.050 25.478 1.00 0.00 O ATOM 1368 OE2 GLU B 16 -8.679 30.377 26.626 1.00 0.00 O ATOM 0 H GLU B 16 -6.541 27.515 24.728 1.00 0.00 H new ATOM 0 HA GLU B 16 -9.330 27.231 25.528 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -8.063 28.135 22.902 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -9.744 28.314 23.363 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -7.362 29.770 24.574 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -8.601 30.459 23.545 1.00 0.00 H new ATOM 1375 N GLU B 17 -7.982 24.792 24.277 1.00 0.00 N ATOM 1376 CA GLU B 17 -7.974 23.517 23.548 1.00 0.00 C ATOM 1377 C GLU B 17 -9.057 22.539 24.017 1.00 0.00 C ATOM 1378 O GLU B 17 -9.275 21.532 23.355 1.00 0.00 O ATOM 1379 CB GLU B 17 -6.577 22.887 23.644 1.00 0.00 C ATOM 1380 CG GLU B 17 -6.341 21.740 22.657 1.00 0.00 C ATOM 1381 CD GLU B 17 -4.857 21.342 22.659 1.00 0.00 C ATOM 1382 OE1 GLU B 17 -4.398 20.660 23.606 1.00 0.00 O ATOM 1383 OE2 GLU B 17 -4.140 21.747 21.708 1.00 0.00 O ATOM 0 H GLU B 17 -7.266 24.841 25.002 1.00 0.00 H new ATOM 0 HA GLU B 17 -8.212 23.734 22.507 1.00 0.00 H new ATOM 0 HB2 GLU B 17 -5.828 23.660 23.472 1.00 0.00 H new ATOM 0 HB3 GLU B 17 -6.426 22.517 24.658 1.00 0.00 H new ATOM 0 HG2 GLU B 17 -6.956 20.883 22.929 1.00 0.00 H new ATOM 0 HG3 GLU B 17 -6.643 22.044 21.655 1.00 0.00 H new ATOM 1390 N GLN B 18 -9.751 22.834 25.125 1.00 0.00 N ATOM 1391 CA GLN B 18 -10.788 21.967 25.739 1.00 0.00 C ATOM 1392 C GLN B 18 -11.780 21.348 24.735 1.00 0.00 C ATOM 1393 O GLN B 18 -12.302 20.256 24.924 1.00 0.00 O ATOM 1394 CB GLN B 18 -11.567 22.660 26.849 1.00 0.00 C ATOM 1395 CG GLN B 18 -12.597 23.698 26.423 1.00 0.00 C ATOM 1396 CD GLN B 18 -11.956 24.892 25.730 1.00 0.00 C ATOM 1397 OE1 GLN B 18 -11.196 25.653 26.307 1.00 0.00 O ATOM 1398 NE2 GLN B 18 -12.180 25.045 24.445 1.00 0.00 N ATOM 0 H GLN B 18 -9.609 23.704 25.639 1.00 0.00 H new ATOM 0 HA GLN B 18 -10.205 21.153 26.168 1.00 0.00 H new ATOM 0 HB2 GLN B 18 -12.078 21.895 27.434 1.00 0.00 H new ATOM 0 HB3 GLN B 18 -10.852 23.145 27.514 1.00 0.00 H new ATOM 0 HG2 GLN B 18 -13.320 23.235 25.752 1.00 0.00 H new ATOM 0 HG3 GLN B 18 -13.148 24.041 27.298 1.00 0.00 H new ATOM 0 HE21 GLN B 18 -12.814 24.411 23.959 1.00 0.00 H new ATOM 0 HE22 GLN B 18 -11.720 25.798 23.933 1.00 0.00 H new ATOM 1407 N LYS B 19 -11.985 22.036 23.615 1.00 0.00 N ATOM 1408 CA LYS B 19 -12.593 21.514 22.396 1.00 0.00 C ATOM 1409 C LYS B 19 -11.961 20.201 21.904 1.00 0.00 C ATOM 1410 O LYS B 19 -12.597 19.149 21.894 1.00 0.00 O ATOM 1411 CB LYS B 19 -12.502 22.661 21.380 1.00 0.00 C ATOM 1412 CG LYS B 19 -12.686 22.374 19.901 1.00 0.00 C ATOM 1413 CD LYS B 19 -13.531 21.171 19.488 1.00 0.00 C ATOM 1414 CE LYS B 19 -14.191 21.240 18.090 1.00 0.00 C ATOM 1415 NZ LYS B 19 -13.320 21.871 17.053 1.00 0.00 N ATOM 0 H LYS B 19 -11.719 23.017 23.529 1.00 0.00 H new ATOM 0 HA LYS B 19 -13.629 21.220 22.567 1.00 0.00 H new ATOM 0 HB2 LYS B 19 -13.247 23.405 21.662 1.00 0.00 H new ATOM 0 HB3 LYS B 19 -11.524 23.127 21.502 1.00 0.00 H new ATOM 0 HG2 LYS B 19 -13.127 23.260 19.445 1.00 0.00 H new ATOM 0 HG3 LYS B 19 -11.696 22.249 19.463 1.00 0.00 H new ATOM 0 HD2 LYS B 19 -12.901 20.282 19.525 1.00 0.00 H new ATOM 0 HD3 LYS B 19 -14.317 21.035 20.230 1.00 0.00 H new ATOM 0 HE2 LYS B 19 -14.452 20.231 17.770 1.00 0.00 H new ATOM 0 HE3 LYS B 19 -15.122 21.802 18.163 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 -13.441 21.373 16.148 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 -13.586 22.870 16.937 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 -12.326 21.810 17.351 1.00 0.00 H new ATOM 1429 N LEU B 20 -10.726 20.294 21.428 1.00 0.00 N ATOM 1430 CA LEU B 20 -9.951 19.253 20.752 1.00 0.00 C ATOM 1431 C LEU B 20 -9.613 18.141 21.753 1.00 0.00 C ATOM 1432 O LEU B 20 -9.774 16.962 21.477 1.00 0.00 O ATOM 1433 CB LEU B 20 -8.674 19.903 20.158 1.00 0.00 C ATOM 1434 CG LEU B 20 -8.828 21.000 19.102 1.00 0.00 C ATOM 1435 CD1 LEU B 20 -9.934 20.686 18.083 1.00 0.00 C ATOM 1436 CD2 LEU B 20 -8.978 22.364 19.767 1.00 0.00 C ATOM 0 H LEU B 20 -10.198 21.163 21.509 1.00 0.00 H new ATOM 0 HA LEU B 20 -10.522 18.803 19.940 1.00 0.00 H new ATOM 0 HB2 LEU B 20 -8.100 20.320 20.986 1.00 0.00 H new ATOM 0 HB3 LEU B 20 -8.071 19.107 19.721 1.00 0.00 H new ATOM 0 HG LEU B 20 -7.912 21.034 18.512 1.00 0.00 H new ATOM 0 HD11 LEU B 20 -10.001 21.496 17.357 1.00 0.00 H new ATOM 0 HD12 LEU B 20 -9.700 19.755 17.567 1.00 0.00 H new ATOM 0 HD13 LEU B 20 -10.888 20.584 18.601 1.00 0.00 H new ATOM 0 HD21 LEU B 20 -9.086 23.132 19.001 1.00 0.00 H new ATOM 0 HD22 LEU B 20 -9.861 22.362 20.406 1.00 0.00 H new ATOM 0 HD23 LEU B 20 -8.094 22.574 20.369 1.00 0.00 H new ATOM 1448 N LEU B 21 -9.303 18.576 22.967 1.00 0.00 N ATOM 1449 CA LEU B 21 -9.199 17.845 24.234 1.00 0.00 C ATOM 1450 C LEU B 21 -10.406 16.945 24.460 1.00 0.00 C ATOM 1451 O LEU B 21 -10.223 15.762 24.743 1.00 0.00 O ATOM 1452 CB LEU B 21 -9.094 18.924 25.327 1.00 0.00 C ATOM 1453 CG LEU B 21 -9.375 18.674 26.829 1.00 0.00 C ATOM 1454 CD1 LEU B 21 -10.790 18.294 27.271 1.00 0.00 C ATOM 1455 CD2 LEU B 21 -8.467 17.594 27.381 1.00 0.00 C ATOM 0 H LEU B 21 -9.093 19.564 23.109 1.00 0.00 H new ATOM 0 HA LEU B 21 -8.333 17.183 24.240 1.00 0.00 H new ATOM 0 HB2 LEU B 21 -8.078 19.315 25.270 1.00 0.00 H new ATOM 0 HB3 LEU B 21 -9.763 19.729 25.023 1.00 0.00 H new ATOM 0 HG LEU B 21 -9.195 19.673 27.225 1.00 0.00 H new ATOM 0 HD11 LEU B 21 -10.809 18.156 28.352 1.00 0.00 H new ATOM 0 HD12 LEU B 21 -11.483 19.088 26.994 1.00 0.00 H new ATOM 0 HD13 LEU B 21 -11.087 17.366 26.782 1.00 0.00 H new ATOM 0 HD21 LEU B 21 -8.686 17.439 28.437 1.00 0.00 H new ATOM 0 HD22 LEU B 21 -8.634 16.665 26.836 1.00 0.00 H new ATOM 0 HD23 LEU B 21 -7.427 17.900 27.267 1.00 0.00 H new ATOM 1467 N LEU B 22 -11.637 17.459 24.320 1.00 0.00 N ATOM 1468 CA LEU B 22 -12.787 16.600 24.640 1.00 0.00 C ATOM 1469 C LEU B 22 -12.952 15.571 23.524 1.00 0.00 C ATOM 1470 O LEU B 22 -13.136 14.381 23.751 1.00 0.00 O ATOM 1471 CB LEU B 22 -14.080 17.417 24.827 1.00 0.00 C ATOM 1472 CG LEU B 22 -15.334 16.526 25.001 1.00 0.00 C ATOM 1473 CD1 LEU B 22 -15.279 15.663 26.260 1.00 0.00 C ATOM 1474 CD2 LEU B 22 -16.589 17.385 25.065 1.00 0.00 C ATOM 0 H LEU B 22 -11.856 18.405 24.008 1.00 0.00 H new ATOM 0 HA LEU B 22 -12.598 16.095 25.587 1.00 0.00 H new ATOM 0 HB2 LEU B 22 -13.974 18.061 25.700 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -14.220 18.069 23.965 1.00 0.00 H new ATOM 0 HG LEU B 22 -15.359 15.865 24.134 1.00 0.00 H new ATOM 0 HD11 LEU B 22 -16.185 15.061 26.328 1.00 0.00 H new ATOM 0 HD12 LEU B 22 -14.410 15.007 26.214 1.00 0.00 H new ATOM 0 HD13 LEU B 22 -15.203 16.305 27.138 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -17.462 16.745 25.187 1.00 0.00 H new ATOM 0 HD22 LEU B 22 -16.519 18.069 25.911 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -16.685 17.958 24.143 1.00 0.00 H new ATOM 1486 N ASN B 23 -12.828 16.070 22.303 1.00 0.00 N ATOM 1487 CA ASN B 23 -12.971 15.338 21.060 1.00 0.00 C ATOM 1488 C ASN B 23 -11.976 14.178 20.898 1.00 0.00 C ATOM 1489 O ASN B 23 -12.337 13.141 20.346 1.00 0.00 O ATOM 1490 CB ASN B 23 -12.843 16.421 19.984 1.00 0.00 C ATOM 1491 CG ASN B 23 -14.139 17.172 19.803 1.00 0.00 C ATOM 1492 OD1 ASN B 23 -15.205 16.837 20.293 1.00 0.00 O ATOM 1493 ND2 ASN B 23 -14.078 18.238 19.055 1.00 0.00 N ATOM 0 H ASN B 23 -12.612 17.055 22.148 1.00 0.00 H new ATOM 0 HA ASN B 23 -13.924 14.813 21.003 1.00 0.00 H new ATOM 0 HB2 ASN B 23 -12.052 17.118 20.260 1.00 0.00 H new ATOM 0 HB3 ASN B 23 -12.550 15.964 19.039 1.00 0.00 H new ATOM 0 HD21 ASN B 23 -14.919 18.788 18.882 1.00 0.00 H new ATOM 0 HD22 ASN B 23 -13.189 18.522 18.643 1.00 0.00 H new ATOM 1500 N ILE B 24 -10.759 14.315 21.418 1.00 0.00 N ATOM 1501 CA ILE B 24 -9.787 13.204 21.515 1.00 0.00 C ATOM 1502 C ILE B 24 -10.003 12.308 22.747 1.00 0.00 C ATOM 1503 O ILE B 24 -9.668 11.123 22.704 1.00 0.00 O ATOM 1504 CB ILE B 24 -8.321 13.682 21.448 1.00 0.00 C ATOM 1505 CG1 ILE B 24 -7.913 14.444 22.729 1.00 0.00 C ATOM 1506 CG2 ILE B 24 -8.038 14.419 20.125 1.00 0.00 C ATOM 1507 CD1 ILE B 24 -6.537 15.117 22.682 1.00 0.00 C ATOM 0 H ILE B 24 -10.408 15.198 21.788 1.00 0.00 H new ATOM 0 HA ILE B 24 -9.981 12.594 20.633 1.00 0.00 H new ATOM 0 HB ILE B 24 -7.662 12.814 21.430 1.00 0.00 H new ATOM 0 HG12 ILE B 24 -8.665 15.206 22.933 1.00 0.00 H new ATOM 0 HG13 ILE B 24 -7.930 13.747 23.567 1.00 0.00 H new ATOM 0 HG21 ILE B 24 -6.998 14.745 20.105 1.00 0.00 H new ATOM 0 HG22 ILE B 24 -8.224 13.747 19.287 1.00 0.00 H new ATOM 0 HG23 ILE B 24 -8.692 15.288 20.045 1.00 0.00 H new ATOM 0 HD11 ILE B 24 -6.347 15.624 23.628 1.00 0.00 H new ATOM 0 HD12 ILE B 24 -5.769 14.363 22.514 1.00 0.00 H new ATOM 0 HD13 ILE B 24 -6.515 15.844 21.870 1.00 0.00 H new ATOM 1519 N LEU B 25 -10.549 12.851 23.843 1.00 0.00 N ATOM 1520 CA LEU B 25 -10.800 12.116 25.086 1.00 0.00 C ATOM 1521 C LEU B 25 -11.964 11.112 24.954 1.00 0.00 C ATOM 1522 O LEU B 25 -11.915 10.037 25.558 1.00 0.00 O ATOM 1523 CB LEU B 25 -10.980 13.157 26.207 1.00 0.00 C ATOM 1524 CG LEU B 25 -11.284 12.617 27.619 1.00 0.00 C ATOM 1525 CD1 LEU B 25 -10.779 13.614 28.666 1.00 0.00 C ATOM 1526 CD2 LEU B 25 -12.786 12.440 27.878 1.00 0.00 C ATOM 0 H LEU B 25 -10.833 13.830 23.890 1.00 0.00 H new ATOM 0 HA LEU B 25 -9.952 11.478 25.335 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -10.072 13.757 26.262 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -11.789 13.829 25.919 1.00 0.00 H new ATOM 0 HG LEU B 25 -10.790 11.648 27.688 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -10.994 13.233 29.664 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -9.703 13.748 28.552 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -11.280 14.572 28.528 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -12.939 12.057 28.887 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -13.289 13.402 27.774 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -13.199 11.735 27.157 1.00 0.00 H new ATOM 1538 N ILE B 26 -12.986 11.434 24.151 1.00 0.00 N ATOM 1539 CA ILE B 26 -14.133 10.553 23.863 1.00 0.00 C ATOM 1540 C ILE B 26 -13.812 9.435 22.843 1.00 0.00 C ATOM 1541 O ILE B 26 -12.682 9.284 22.374 1.00 0.00 O ATOM 1542 CB ILE B 26 -15.396 11.367 23.486 1.00 0.00 C ATOM 1543 CG1 ILE B 26 -15.260 12.087 22.126 1.00 0.00 C ATOM 1544 CG2 ILE B 26 -15.768 12.333 24.623 1.00 0.00 C ATOM 1545 CD1 ILE B 26 -16.612 12.505 21.539 1.00 0.00 C ATOM 0 H ILE B 26 -13.043 12.333 23.672 1.00 0.00 H new ATOM 0 HA ILE B 26 -14.356 10.028 24.792 1.00 0.00 H new ATOM 0 HB ILE B 26 -16.217 10.661 23.359 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -14.633 12.970 22.249 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -14.750 11.430 21.421 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -16.657 12.898 24.344 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -15.969 11.765 25.532 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -14.942 13.021 24.801 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -16.455 13.006 20.584 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -17.232 11.621 21.387 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -17.113 13.186 22.228 1.00 0.00 H new ATOM 1557 N ASN B 27 -14.823 8.622 22.518 1.00 0.00 N ATOM 1558 CA ASN B 27 -14.694 7.353 21.791 1.00 0.00 C ATOM 1559 C ASN B 27 -14.165 7.459 20.340 1.00 0.00 C ATOM 1560 O ASN B 27 -13.503 6.530 19.871 1.00 0.00 O ATOM 1561 CB ASN B 27 -16.046 6.617 21.862 1.00 0.00 C ATOM 1562 CG ASN B 27 -17.188 7.360 21.184 1.00 0.00 C ATOM 1563 OD1 ASN B 27 -17.385 7.265 19.984 1.00 0.00 O ATOM 1564 ND2 ASN B 27 -17.971 8.129 21.910 1.00 0.00 N ATOM 0 H ASN B 27 -15.790 8.837 22.763 1.00 0.00 H new ATOM 0 HA ASN B 27 -13.911 6.781 22.289 1.00 0.00 H new ATOM 0 HB2 ASN B 27 -15.939 5.635 21.400 1.00 0.00 H new ATOM 0 HB3 ASN B 27 -16.304 6.451 22.908 1.00 0.00 H new ATOM 0 HD21 ASN B 27 -18.736 8.640 21.469 1.00 0.00 H new ATOM 0 HD22 ASN B 27 -17.813 8.214 22.914 1.00 0.00 H new ATOM 1571 N HIS B 28 -14.408 8.575 19.644 1.00 0.00 N ATOM 1572 CA HIS B 28 -13.762 8.916 18.366 1.00 0.00 C ATOM 1573 C HIS B 28 -13.578 10.434 18.188 1.00 0.00 C ATOM 1574 O HIS B 28 -14.317 11.235 18.764 1.00 0.00 O ATOM 1575 CB HIS B 28 -14.528 8.306 17.174 1.00 0.00 C ATOM 1576 CG HIS B 28 -15.874 8.924 16.866 1.00 0.00 C ATOM 1577 ND1 HIS B 28 -16.102 10.155 16.287 1.00 0.00 N ATOM 1578 CD2 HIS B 28 -17.098 8.328 17.018 1.00 0.00 C ATOM 1579 CE1 HIS B 28 -17.425 10.306 16.116 1.00 0.00 C ATOM 1580 NE2 HIS B 28 -18.080 9.212 16.546 1.00 0.00 N ATOM 0 H HIS B 28 -15.072 9.283 19.957 1.00 0.00 H new ATOM 0 HA HIS B 28 -12.765 8.477 18.391 1.00 0.00 H new ATOM 0 HB2 HIS B 28 -13.902 8.386 16.286 1.00 0.00 H new ATOM 0 HB3 HIS B 28 -14.674 7.243 17.367 1.00 0.00 H new ATOM 0 HD1 HIS B 28 -15.386 10.836 16.032 1.00 0.00 H new ATOM 0 HD2 HIS B 28 -17.277 7.346 17.430 1.00 0.00 H new ATOM 0 HE1 HIS B 28 -17.896 11.181 15.693 1.00 0.00 H new ATOM 1588 N GLU B 29 -12.615 10.827 17.351 1.00 0.00 N ATOM 1589 CA GLU B 29 -12.319 12.224 17.004 1.00 0.00 C ATOM 1590 C GLU B 29 -13.507 12.913 16.302 1.00 0.00 C ATOM 1591 O GLU B 29 -14.287 12.261 15.602 1.00 0.00 O ATOM 1592 CB GLU B 29 -11.059 12.305 16.122 1.00 0.00 C ATOM 1593 CG GLU B 29 -9.755 11.876 16.821 1.00 0.00 C ATOM 1594 CD GLU B 29 -9.630 10.363 17.115 1.00 0.00 C ATOM 1595 OE1 GLU B 29 -10.252 9.531 16.409 1.00 0.00 O ATOM 1596 OE2 GLU B 29 -8.892 9.995 18.060 1.00 0.00 O ATOM 0 H GLU B 29 -11.999 10.164 16.880 1.00 0.00 H new ATOM 0 HA GLU B 29 -12.138 12.756 17.938 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -11.207 11.678 15.243 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -10.945 13.330 15.768 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -8.912 12.180 16.200 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -9.670 12.420 17.761 1.00 0.00 H new ATOM 1603 N TYR B 30 -13.647 14.235 16.483 1.00 0.00 N ATOM 1604 CA TYR B 30 -14.844 14.979 16.052 1.00 0.00 C ATOM 1605 C TYR B 30 -14.563 16.333 15.381 1.00 0.00 C ATOM 1606 O TYR B 30 -15.151 16.627 14.344 1.00 0.00 O ATOM 1607 CB TYR B 30 -15.764 15.157 17.263 1.00 0.00 C ATOM 1608 CG TYR B 30 -17.089 15.807 16.916 1.00 0.00 C ATOM 1609 CD1 TYR B 30 -17.888 15.277 15.882 1.00 0.00 C ATOM 1610 CD2 TYR B 30 -17.492 16.978 17.583 1.00 0.00 C ATOM 1611 CE1 TYR B 30 -19.072 15.929 15.496 1.00 0.00 C ATOM 1612 CE2 TYR B 30 -18.683 17.624 17.210 1.00 0.00 C ATOM 1613 CZ TYR B 30 -19.484 17.099 16.171 1.00 0.00 C ATOM 1614 OH TYR B 30 -20.633 17.737 15.816 1.00 0.00 O ATOM 0 H TYR B 30 -12.939 14.817 16.930 1.00 0.00 H new ATOM 0 HA TYR B 30 -15.320 14.385 15.272 1.00 0.00 H new ATOM 0 HB2 TYR B 30 -15.952 14.183 17.715 1.00 0.00 H new ATOM 0 HB3 TYR B 30 -15.255 15.763 18.012 1.00 0.00 H new ATOM 0 HD1 TYR B 30 -17.589 14.366 15.385 1.00 0.00 H new ATOM 0 HD2 TYR B 30 -16.886 17.380 18.381 1.00 0.00 H new ATOM 0 HE1 TYR B 30 -19.666 15.536 14.684 1.00 0.00 H new ATOM 0 HE2 TYR B 30 -18.988 18.526 17.720 1.00 0.00 H new ATOM 0 HH TYR B 30 -20.761 18.523 16.387 1.00 0.00 H new ATOM 1624 N ALA B 31 -13.628 17.134 15.907 1.00 0.00 N ATOM 1625 CA ALA B 31 -13.064 18.324 15.274 1.00 0.00 C ATOM 1626 C ALA B 31 -12.842 18.178 13.752 1.00 0.00 C ATOM 1627 O ALA B 31 -13.166 19.068 12.976 1.00 0.00 O ATOM 1628 CB ALA B 31 -11.728 18.606 15.958 1.00 0.00 C ATOM 0 H ALA B 31 -13.228 16.958 16.829 1.00 0.00 H new ATOM 0 HA ALA B 31 -13.777 19.140 15.391 1.00 0.00 H new ATOM 0 HB1 ALA B 31 -11.271 19.490 15.514 1.00 0.00 H new ATOM 0 HB2 ALA B 31 -11.893 18.778 17.022 1.00 0.00 H new ATOM 0 HB3 ALA B 31 -11.065 17.751 15.828 1.00 0.00 H new ATOM 1634 N ILE B 32 -12.313 17.035 13.318 1.00 0.00 N ATOM 1635 CA ILE B 32 -12.033 16.736 11.908 1.00 0.00 C ATOM 1636 C ILE B 32 -13.329 16.612 11.070 1.00 0.00 C ATOM 1637 O ILE B 32 -13.415 17.101 9.938 1.00 0.00 O ATOM 1638 CB ILE B 32 -11.191 15.444 11.851 1.00 0.00 C ATOM 1639 CG1 ILE B 32 -9.733 15.581 12.345 1.00 0.00 C ATOM 1640 CG2 ILE B 32 -11.082 14.966 10.410 1.00 0.00 C ATOM 1641 CD1 ILE B 32 -9.564 15.866 13.837 1.00 0.00 C ATOM 0 H ILE B 32 -12.061 16.273 13.947 1.00 0.00 H new ATOM 0 HA ILE B 32 -11.475 17.562 11.466 1.00 0.00 H new ATOM 0 HB ILE B 32 -11.718 14.757 12.513 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -9.200 14.661 12.107 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -9.252 16.382 11.784 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -10.487 14.054 10.373 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -12.079 14.765 10.017 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -10.602 15.737 9.806 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -8.503 15.943 14.075 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -10.061 16.803 14.087 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -10.008 15.055 14.415 1.00 0.00 H new ATOM 1653 N GLU B 33 -14.366 15.989 11.636 1.00 0.00 N ATOM 1654 CA GLU B 33 -15.702 15.977 11.028 1.00 0.00 C ATOM 1655 C GLU B 33 -16.204 17.415 10.822 1.00 0.00 C ATOM 1656 O GLU B 33 -16.743 17.740 9.756 1.00 0.00 O ATOM 1657 CB GLU B 33 -16.683 15.138 11.865 1.00 0.00 C ATOM 1658 CG GLU B 33 -17.944 14.790 11.062 1.00 0.00 C ATOM 1659 CD GLU B 33 -18.939 13.961 11.897 1.00 0.00 C ATOM 1660 OE1 GLU B 33 -18.626 12.798 12.251 1.00 0.00 O ATOM 1661 OE2 GLU B 33 -20.055 14.458 12.184 1.00 0.00 O ATOM 0 H GLU B 33 -14.306 15.483 12.520 1.00 0.00 H new ATOM 0 HA GLU B 33 -15.638 15.503 10.048 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -16.193 14.221 12.193 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -16.962 15.689 12.763 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -18.427 15.708 10.726 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -17.664 14.232 10.169 1.00 0.00 H new ATOM 1668 N LEU B 34 -15.919 18.303 11.790 1.00 0.00 N ATOM 1669 CA LEU B 34 -16.175 19.734 11.638 1.00 0.00 C ATOM 1670 C LEU B 34 -15.362 20.332 10.483 1.00 0.00 C ATOM 1671 O LEU B 34 -15.962 21.033 9.683 1.00 0.00 O ATOM 1672 CB LEU B 34 -15.943 20.557 12.926 1.00 0.00 C ATOM 1673 CG LEU B 34 -16.485 20.020 14.256 1.00 0.00 C ATOM 1674 CD1 LEU B 34 -16.438 21.136 15.303 1.00 0.00 C ATOM 1675 CD2 LEU B 34 -17.918 19.532 14.185 1.00 0.00 C ATOM 0 H LEU B 34 -15.509 18.047 12.688 1.00 0.00 H new ATOM 0 HA LEU B 34 -17.238 19.805 11.409 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -14.868 20.695 13.040 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -16.376 21.545 12.768 1.00 0.00 H new ATOM 0 HG LEU B 34 -15.854 19.169 14.515 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -16.822 20.761 16.252 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -15.408 21.469 15.434 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -17.050 21.974 14.969 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -18.227 19.168 15.165 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -18.567 20.353 13.881 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -17.991 18.723 13.458 1.00 0.00 H new ATOM 1687 N LEU B 35 -14.061 20.034 10.332 1.00 0.00 N ATOM 1688 CA LEU B 35 -13.226 20.521 9.214 1.00 0.00 C ATOM 1689 C LEU B 35 -13.891 20.242 7.861 1.00 0.00 C ATOM 1690 O LEU B 35 -14.105 21.178 7.093 1.00 0.00 O ATOM 1691 CB LEU B 35 -11.821 19.873 9.269 1.00 0.00 C ATOM 1692 CG LEU B 35 -10.741 20.291 8.241 1.00 0.00 C ATOM 1693 CD1 LEU B 35 -10.775 19.414 6.990 1.00 0.00 C ATOM 1694 CD2 LEU B 35 -10.798 21.738 7.754 1.00 0.00 C ATOM 0 H LEU B 35 -13.551 19.442 10.988 1.00 0.00 H new ATOM 0 HA LEU B 35 -13.120 21.601 9.319 1.00 0.00 H new ATOM 0 HB2 LEU B 35 -11.415 20.061 10.263 1.00 0.00 H new ATOM 0 HB3 LEU B 35 -11.956 18.795 9.179 1.00 0.00 H new ATOM 0 HG LEU B 35 -9.823 20.166 8.815 1.00 0.00 H new ATOM 0 HD11 LEU B 35 -10.002 19.741 6.295 1.00 0.00 H new ATOM 0 HD12 LEU B 35 -10.597 18.375 7.269 1.00 0.00 H new ATOM 0 HD13 LEU B 35 -11.751 19.499 6.513 1.00 0.00 H new ATOM 0 HD21 LEU B 35 -9.994 21.913 7.039 1.00 0.00 H new ATOM 0 HD22 LEU B 35 -11.758 21.922 7.273 1.00 0.00 H new ATOM 0 HD23 LEU B 35 -10.682 22.412 8.603 1.00 0.00 H new ATOM 1706 N SER B 36 -14.275 18.990 7.571 1.00 0.00 N ATOM 1707 CA SER B 36 -14.920 18.690 6.278 1.00 0.00 C ATOM 1708 C SER B 36 -16.275 19.410 6.097 1.00 0.00 C ATOM 1709 O SER B 36 -16.596 19.968 5.030 1.00 0.00 O ATOM 1710 CB SER B 36 -15.088 17.184 6.136 1.00 0.00 C ATOM 1711 OG SER B 36 -15.359 16.862 4.788 1.00 0.00 O ATOM 0 H SER B 36 -14.157 18.189 8.191 1.00 0.00 H new ATOM 0 HA SER B 36 -14.269 19.069 5.490 1.00 0.00 H new ATOM 0 HB2 SER B 36 -14.183 16.674 6.467 1.00 0.00 H new ATOM 0 HB3 SER B 36 -15.901 16.837 6.774 1.00 0.00 H new ATOM 0 HG SER B 36 -15.007 15.970 4.588 1.00 0.00 H new ATOM 1717 N SER B 37 -17.056 19.472 7.184 1.00 0.00 N ATOM 1718 CA SER B 37 -18.341 20.176 7.186 1.00 0.00 C ATOM 1719 C SER B 37 -18.158 21.691 6.909 1.00 0.00 C ATOM 1720 O SER B 37 -18.866 22.312 6.115 1.00 0.00 O ATOM 1721 CB SER B 37 -19.055 19.970 8.526 1.00 0.00 C ATOM 1722 OG SER B 37 -20.455 19.927 8.300 1.00 0.00 O ATOM 0 H SER B 37 -16.817 19.040 8.076 1.00 0.00 H new ATOM 0 HA SER B 37 -18.951 19.759 6.385 1.00 0.00 H new ATOM 0 HB2 SER B 37 -18.720 19.044 8.993 1.00 0.00 H new ATOM 0 HB3 SER B 37 -18.809 20.780 9.213 1.00 0.00 H new ATOM 0 HG SER B 37 -20.920 19.794 9.152 1.00 0.00 H new ATOM 1728 N GLU B 38 -17.128 22.264 7.531 1.00 0.00 N ATOM 1729 CA GLU B 38 -16.755 23.676 7.493 1.00 0.00 C ATOM 1730 C GLU B 38 -16.254 24.060 6.106 1.00 0.00 C ATOM 1731 O GLU B 38 -16.824 24.951 5.476 1.00 0.00 O ATOM 1732 CB GLU B 38 -15.689 23.980 8.566 1.00 0.00 C ATOM 1733 CG GLU B 38 -16.285 24.258 9.954 1.00 0.00 C ATOM 1734 CD GLU B 38 -17.129 25.548 9.967 1.00 0.00 C ATOM 1735 OE1 GLU B 38 -16.543 26.655 9.927 1.00 0.00 O ATOM 1736 OE2 GLU B 38 -18.379 25.455 10.019 1.00 0.00 O ATOM 0 H GLU B 38 -16.492 21.718 8.112 1.00 0.00 H new ATOM 0 HA GLU B 38 -17.639 24.275 7.711 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -15.003 23.136 8.636 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -15.102 24.843 8.251 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -16.905 23.415 10.259 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -15.481 24.343 10.685 1.00 0.00 H new ATOM 1743 N ILE B 39 -15.255 23.350 5.570 1.00 0.00 N ATOM 1744 CA ILE B 39 -14.712 23.661 4.245 1.00 0.00 C ATOM 1745 C ILE B 39 -15.782 23.591 3.174 1.00 0.00 C ATOM 1746 O ILE B 39 -15.836 24.479 2.325 1.00 0.00 O ATOM 1747 CB ILE B 39 -13.520 22.777 3.851 1.00 0.00 C ATOM 1748 CG1 ILE B 39 -13.761 21.259 3.887 1.00 0.00 C ATOM 1749 CG2 ILE B 39 -12.345 23.168 4.743 1.00 0.00 C ATOM 1750 CD1 ILE B 39 -14.042 20.661 2.504 1.00 0.00 C ATOM 0 H ILE B 39 -14.808 22.559 6.033 1.00 0.00 H new ATOM 0 HA ILE B 39 -14.344 24.684 4.317 1.00 0.00 H new ATOM 0 HB ILE B 39 -13.321 22.967 2.796 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -12.888 20.769 4.317 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -14.603 21.046 4.546 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -11.478 22.558 4.490 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -12.106 24.220 4.589 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -12.611 23.005 5.787 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -14.203 19.587 2.598 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -14.932 21.126 2.081 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -13.190 20.844 1.849 1.00 0.00 H new ATOM 1762 N ASN B 40 -16.674 22.597 3.245 1.00 0.00 N ATOM 1763 CA ASN B 40 -17.774 22.576 2.275 1.00 0.00 C ATOM 1764 C ASN B 40 -18.809 23.693 2.511 1.00 0.00 C ATOM 1765 O ASN B 40 -19.384 24.184 1.540 1.00 0.00 O ATOM 1766 CB ASN B 40 -18.370 21.181 2.116 1.00 0.00 C ATOM 1767 CG ASN B 40 -19.526 20.877 3.042 1.00 0.00 C ATOM 1768 OD1 ASN B 40 -20.655 21.312 2.860 1.00 0.00 O ATOM 1769 ND2 ASN B 40 -19.274 20.101 4.060 1.00 0.00 N ATOM 0 H ASN B 40 -16.662 21.836 3.924 1.00 0.00 H new ATOM 0 HA ASN B 40 -17.346 22.816 1.302 1.00 0.00 H new ATOM 0 HB2 ASN B 40 -18.706 21.060 1.086 1.00 0.00 H new ATOM 0 HB3 ASN B 40 -17.585 20.444 2.284 1.00 0.00 H new ATOM 0 HD21 ASN B 40 -20.020 19.854 4.710 1.00 0.00 H new ATOM 0 HD22 ASN B 40 -18.331 19.742 4.206 1.00 0.00 H new ATOM 1776 N ASP B 41 -18.980 24.186 3.743 1.00 0.00 N ATOM 1777 CA ASP B 41 -19.800 25.382 3.996 1.00 0.00 C ATOM 1778 C ASP B 41 -19.212 26.644 3.318 1.00 0.00 C ATOM 1779 O ASP B 41 -19.959 27.495 2.837 1.00 0.00 O ATOM 1780 CB ASP B 41 -20.001 25.588 5.511 1.00 0.00 C ATOM 1781 CG ASP B 41 -21.291 26.340 5.896 1.00 0.00 C ATOM 1782 OD1 ASP B 41 -22.176 26.574 5.040 1.00 0.00 O ATOM 1783 OD2 ASP B 41 -21.449 26.656 7.099 1.00 0.00 O ATOM 0 H ASP B 41 -18.564 23.778 4.580 1.00 0.00 H new ATOM 0 HA ASP B 41 -20.778 25.217 3.544 1.00 0.00 H new ATOM 0 HB2 ASP B 41 -20.006 24.613 5.998 1.00 0.00 H new ATOM 0 HB3 ASP B 41 -19.146 26.137 5.905 1.00 0.00 H new ATOM 1788 N ILE B 42 -17.885 26.748 3.171 1.00 0.00 N ATOM 1789 CA ILE B 42 -17.269 27.811 2.345 1.00 0.00 C ATOM 1790 C ILE B 42 -17.413 27.482 0.846 1.00 0.00 C ATOM 1791 O ILE B 42 -17.897 28.309 0.072 1.00 0.00 O ATOM 1792 CB ILE B 42 -15.788 28.088 2.722 1.00 0.00 C ATOM 1793 CG1 ILE B 42 -15.604 28.709 4.127 1.00 0.00 C ATOM 1794 CG2 ILE B 42 -15.137 29.076 1.734 1.00 0.00 C ATOM 1795 CD1 ILE B 42 -15.910 27.735 5.260 1.00 0.00 C ATOM 0 H ILE B 42 -17.215 26.116 3.608 1.00 0.00 H new ATOM 0 HA ILE B 42 -17.812 28.732 2.555 1.00 0.00 H new ATOM 0 HB ILE B 42 -15.319 27.105 2.694 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -14.578 29.064 4.229 1.00 0.00 H new ATOM 0 HG13 ILE B 42 -16.253 29.580 4.220 1.00 0.00 H new ATOM 0 HG21 ILE B 42 -14.101 29.250 2.024 1.00 0.00 H new ATOM 0 HG22 ILE B 42 -15.167 28.657 0.728 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -15.682 30.020 1.751 1.00 0.00 H new ATOM 0 HD11 ILE B 42 -15.762 28.233 6.218 1.00 0.00 H new ATOM 0 HD12 ILE B 42 -16.944 27.399 5.182 1.00 0.00 H new ATOM 0 HD13 ILE B 42 -15.243 26.875 5.191 1.00 0.00 H new ATOM 1807 N GLU B 43 -17.011 26.277 0.429 1.00 0.00 N ATOM 1808 CA GLU B 43 -16.833 25.888 -0.981 1.00 0.00 C ATOM 1809 C GLU B 43 -18.141 25.839 -1.779 1.00 0.00 C ATOM 1810 O GLU B 43 -18.188 26.232 -2.947 1.00 0.00 O ATOM 1811 CB GLU B 43 -16.190 24.491 -1.024 1.00 0.00 C ATOM 1812 CG GLU B 43 -15.491 24.144 -2.347 1.00 0.00 C ATOM 1813 CD GLU B 43 -14.284 25.061 -2.620 1.00 0.00 C ATOM 1814 OE1 GLU B 43 -13.189 24.804 -2.066 1.00 0.00 O ATOM 1815 OE2 GLU B 43 -14.428 26.041 -3.389 1.00 0.00 O ATOM 0 H GLU B 43 -16.793 25.521 1.078 1.00 0.00 H new ATOM 0 HA GLU B 43 -16.205 26.651 -1.442 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -15.464 24.416 -0.215 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -16.961 23.745 -0.830 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -15.159 23.106 -2.320 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -16.204 24.230 -3.167 1.00 0.00 H new ATOM 1822 N THR B 44 -19.199 25.342 -1.138 1.00 0.00 N ATOM 1823 CA THR B 44 -20.534 25.159 -1.740 1.00 0.00 C ATOM 1824 C THR B 44 -21.686 25.665 -0.859 1.00 0.00 C ATOM 1825 O THR B 44 -22.739 26.017 -1.395 1.00 0.00 O ATOM 1826 CB THR B 44 -20.726 23.693 -2.165 1.00 0.00 C ATOM 1827 OG1 THR B 44 -21.894 23.518 -2.943 1.00 0.00 O ATOM 1828 CG2 THR B 44 -20.770 22.718 -0.991 1.00 0.00 C ATOM 0 H THR B 44 -19.158 25.046 -0.163 1.00 0.00 H new ATOM 0 HA THR B 44 -20.572 25.789 -2.629 1.00 0.00 H new ATOM 0 HB THR B 44 -19.844 23.463 -2.763 1.00 0.00 H new ATOM 0 HG1 THR B 44 -21.981 22.575 -3.195 1.00 0.00 H new ATOM 0 HG21 THR B 44 -20.907 21.704 -1.365 1.00 0.00 H new ATOM 0 HG22 THR B 44 -19.834 22.776 -0.435 1.00 0.00 H new ATOM 0 HG23 THR B 44 -21.600 22.978 -0.333 1.00 0.00 H new ATOM 1836 N GLY B 45 -21.510 25.772 0.469 1.00 0.00 N ATOM 1837 CA GLY B 45 -22.467 26.496 1.319 1.00 0.00 C ATOM 1838 C GLY B 45 -22.454 28.009 1.047 1.00 0.00 C ATOM 1839 O GLY B 45 -23.444 28.700 1.300 1.00 0.00 O ATOM 0 H GLY B 45 -20.720 25.369 0.973 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -23.470 26.106 1.148 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -22.229 26.315 2.367 1.00 0.00 H new ATOM 1843 N THR B 46 -21.352 28.508 0.475 1.00 0.00 N ATOM 1844 CA THR B 46 -21.116 29.909 0.109 1.00 0.00 C ATOM 1845 C THR B 46 -21.197 30.860 1.312 1.00 0.00 C ATOM 1846 O THR B 46 -21.847 31.910 1.263 1.00 0.00 O ATOM 1847 CB THR B 46 -21.949 30.356 -1.112 1.00 0.00 C ATOM 1848 OG1 THR B 46 -22.045 29.325 -2.079 1.00 0.00 O ATOM 1849 CG2 THR B 46 -21.276 31.525 -1.835 1.00 0.00 C ATOM 0 H THR B 46 -20.557 27.912 0.242 1.00 0.00 H new ATOM 0 HA THR B 46 -20.080 29.973 -0.224 1.00 0.00 H new ATOM 0 HB THR B 46 -22.929 30.628 -0.720 1.00 0.00 H new ATOM 0 HG1 THR B 46 -22.579 29.638 -2.839 1.00 0.00 H new ATOM 0 HG21 THR B 46 -21.882 31.821 -2.691 1.00 0.00 H new ATOM 0 HG22 THR B 46 -21.178 32.368 -1.151 1.00 0.00 H new ATOM 0 HG23 THR B 46 -20.288 31.220 -2.179 1.00 0.00 H new ATOM 1857 N LYS B 47 -20.503 30.512 2.409 1.00 0.00 N ATOM 1858 CA LYS B 47 -20.178 31.456 3.492 1.00 0.00 C ATOM 1859 C LYS B 47 -19.522 32.716 2.906 1.00 0.00 C ATOM 1860 O LYS B 47 -18.616 32.633 2.075 1.00 0.00 O ATOM 1861 CB LYS B 47 -19.252 30.789 4.525 1.00 0.00 C ATOM 1862 CG LYS B 47 -19.911 29.712 5.406 1.00 0.00 C ATOM 1863 CD LYS B 47 -20.972 30.219 6.394 1.00 0.00 C ATOM 1864 CE LYS B 47 -20.400 31.201 7.426 1.00 0.00 C ATOM 1865 NZ LYS B 47 -21.415 31.557 8.453 1.00 0.00 N ATOM 0 H LYS B 47 -20.151 29.568 2.570 1.00 0.00 H new ATOM 0 HA LYS B 47 -21.098 31.746 3.999 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -18.412 30.338 3.997 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -18.842 31.563 5.173 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -20.372 28.969 4.756 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -19.130 29.202 5.970 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -21.774 30.707 5.840 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -21.414 29.369 6.914 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -19.530 30.757 7.910 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -20.058 32.104 6.921 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -20.999 32.222 9.136 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -22.234 32.002 7.992 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -21.722 30.697 8.950 1.00 0.00 H new ATOM 1879 N ASN B 48 -20.016 33.879 3.327 1.00 0.00 N ATOM 1880 CA ASN B 48 -19.743 35.195 2.720 1.00 0.00 C ATOM 1881 C ASN B 48 -19.539 36.316 3.765 1.00 0.00 C ATOM 1882 O ASN B 48 -19.883 37.482 3.561 1.00 0.00 O ATOM 1883 CB ASN B 48 -20.814 35.495 1.647 1.00 0.00 C ATOM 1884 CG ASN B 48 -22.238 35.533 2.187 1.00 0.00 C ATOM 1885 OD1 ASN B 48 -22.740 36.554 2.637 1.00 0.00 O ATOM 1886 ND2 ASN B 48 -22.945 34.425 2.161 1.00 0.00 N ATOM 0 H ASN B 48 -20.642 33.941 4.130 1.00 0.00 H new ATOM 0 HA ASN B 48 -18.779 35.160 2.212 1.00 0.00 H new ATOM 0 HB2 ASN B 48 -20.588 36.454 1.180 1.00 0.00 H new ATOM 0 HB3 ASN B 48 -20.753 34.738 0.865 1.00 0.00 H new ATOM 0 HD21 ASN B 48 -23.902 34.422 2.514 1.00 0.00 H new ATOM 0 HD22 ASN B 48 -22.537 33.568 1.788 1.00 0.00 H new ATOM 1893 N VAL B 49 -18.960 35.927 4.900 1.00 0.00 N ATOM 1894 CA VAL B 49 -18.561 36.773 6.035 1.00 0.00 C ATOM 1895 C VAL B 49 -17.120 37.285 5.850 1.00 0.00 C ATOM 1896 O VAL B 49 -16.388 36.863 4.951 1.00 0.00 O ATOM 1897 CB VAL B 49 -18.813 35.998 7.360 1.00 0.00 C ATOM 1898 CG1 VAL B 49 -18.121 34.631 7.400 1.00 0.00 C ATOM 1899 CG2 VAL B 49 -18.417 36.725 8.654 1.00 0.00 C ATOM 0 H VAL B 49 -18.740 34.945 5.067 1.00 0.00 H new ATOM 0 HA VAL B 49 -19.172 37.674 6.084 1.00 0.00 H new ATOM 0 HB VAL B 49 -19.898 35.899 7.339 1.00 0.00 H new ATOM 0 HG11 VAL B 49 -18.336 34.142 8.350 1.00 0.00 H new ATOM 0 HG12 VAL B 49 -18.490 34.013 6.582 1.00 0.00 H new ATOM 0 HG13 VAL B 49 -17.044 34.765 7.297 1.00 0.00 H new ATOM 0 HG21 VAL B 49 -18.638 36.089 9.511 1.00 0.00 H new ATOM 0 HG22 VAL B 49 -17.350 36.949 8.634 1.00 0.00 H new ATOM 0 HG23 VAL B 49 -18.981 37.654 8.737 1.00 0.00 H new ATOM 1909 N ASP B 50 -16.724 38.211 6.718 1.00 0.00 N ATOM 1910 CA ASP B 50 -15.339 38.608 7.010 1.00 0.00 C ATOM 1911 C ASP B 50 -14.463 37.428 7.490 1.00 0.00 C ATOM 1912 O ASP B 50 -14.883 36.268 7.459 1.00 0.00 O ATOM 1913 CB ASP B 50 -15.381 39.727 8.069 1.00 0.00 C ATOM 1914 CG ASP B 50 -16.357 40.865 7.721 1.00 0.00 C ATOM 1915 OD1 ASP B 50 -15.964 41.788 6.967 1.00 0.00 O ATOM 1916 OD2 ASP B 50 -17.513 40.844 8.207 1.00 0.00 O ATOM 0 H ASP B 50 -17.397 38.740 7.273 1.00 0.00 H new ATOM 0 HA ASP B 50 -14.875 38.962 6.089 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -15.665 39.297 9.030 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -14.380 40.141 8.188 1.00 0.00 H new ATOM 1921 N GLY B 51 -13.242 37.700 7.972 1.00 0.00 N ATOM 1922 CA GLY B 51 -12.260 36.697 8.415 1.00 0.00 C ATOM 1923 C GLY B 51 -12.712 35.650 9.431 1.00 0.00 C ATOM 1924 O GLY B 51 -11.954 34.724 9.679 1.00 0.00 O ATOM 0 H GLY B 51 -12.898 38.656 8.068 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -11.899 36.171 7.532 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -11.408 37.229 8.840 1.00 0.00 H new ATOM 1928 N THR B 52 -13.911 35.741 10.005 1.00 0.00 N ATOM 1929 CA THR B 52 -14.521 34.722 10.866 1.00 0.00 C ATOM 1930 C THR B 52 -14.416 33.322 10.249 1.00 0.00 C ATOM 1931 O THR B 52 -13.702 32.469 10.774 1.00 0.00 O ATOM 1932 CB THR B 52 -15.989 35.098 11.126 1.00 0.00 C ATOM 1933 OG1 THR B 52 -16.049 36.364 11.748 1.00 0.00 O ATOM 1934 CG2 THR B 52 -16.690 34.100 12.040 1.00 0.00 C ATOM 0 H THR B 52 -14.509 36.557 9.880 1.00 0.00 H new ATOM 0 HA THR B 52 -13.979 34.692 11.811 1.00 0.00 H new ATOM 0 HB THR B 52 -16.491 35.101 10.159 1.00 0.00 H new ATOM 0 HG1 THR B 52 -16.985 36.604 11.912 1.00 0.00 H new ATOM 0 HG21 THR B 52 -17.724 34.410 12.193 1.00 0.00 H new ATOM 0 HG22 THR B 52 -16.672 33.111 11.581 1.00 0.00 H new ATOM 0 HG23 THR B 52 -16.177 34.064 13.001 1.00 0.00 H new ATOM 1942 N THR B 53 -15.081 33.064 9.117 1.00 0.00 N ATOM 1943 CA THR B 53 -15.113 31.720 8.502 1.00 0.00 C ATOM 1944 C THR B 53 -13.751 31.281 7.945 1.00 0.00 C ATOM 1945 O THR B 53 -13.390 30.106 8.040 1.00 0.00 O ATOM 1946 CB THR B 53 -16.214 31.680 7.426 1.00 0.00 C ATOM 1947 OG1 THR B 53 -16.631 30.367 7.165 1.00 0.00 O ATOM 1948 CG2 THR B 53 -15.833 32.345 6.099 1.00 0.00 C ATOM 0 H THR B 53 -15.609 33.768 8.601 1.00 0.00 H new ATOM 0 HA THR B 53 -15.347 30.997 9.283 1.00 0.00 H new ATOM 0 HB THR B 53 -17.028 32.262 7.858 1.00 0.00 H new ATOM 0 HG1 THR B 53 -17.331 30.376 6.479 1.00 0.00 H new ATOM 0 HG21 THR B 53 -16.667 32.270 5.402 1.00 0.00 H new ATOM 0 HG22 THR B 53 -15.599 33.395 6.272 1.00 0.00 H new ATOM 0 HG23 THR B 53 -14.962 31.844 5.678 1.00 0.00 H new ATOM 1956 N TYR B 54 -12.958 32.237 7.441 1.00 0.00 N ATOM 1957 CA TYR B 54 -11.560 32.033 7.043 1.00 0.00 C ATOM 1958 C TYR B 54 -10.761 31.464 8.203 1.00 0.00 C ATOM 1959 O TYR B 54 -10.131 30.415 8.083 1.00 0.00 O ATOM 1960 CB TYR B 54 -10.918 33.372 6.665 1.00 0.00 C ATOM 1961 CG TYR B 54 -11.365 33.912 5.323 1.00 0.00 C ATOM 1962 CD1 TYR B 54 -12.553 34.662 5.210 1.00 0.00 C ATOM 1963 CD2 TYR B 54 -10.593 33.635 4.179 1.00 0.00 C ATOM 1964 CE1 TYR B 54 -12.967 35.144 3.953 1.00 0.00 C ATOM 1965 CE2 TYR B 54 -11.005 34.116 2.920 1.00 0.00 C ATOM 1966 CZ TYR B 54 -12.192 34.873 2.803 1.00 0.00 C ATOM 1967 OH TYR B 54 -12.581 35.334 1.582 1.00 0.00 O ATOM 0 H TYR B 54 -13.279 33.194 7.296 1.00 0.00 H new ATOM 0 HA TYR B 54 -11.552 31.347 6.196 1.00 0.00 H new ATOM 0 HB2 TYR B 54 -11.151 34.106 7.436 1.00 0.00 H new ATOM 0 HB3 TYR B 54 -9.834 33.254 6.655 1.00 0.00 H new ATOM 0 HD1 TYR B 54 -13.147 34.867 6.089 1.00 0.00 H new ATOM 0 HD2 TYR B 54 -9.686 33.055 4.266 1.00 0.00 H new ATOM 0 HE1 TYR B 54 -13.876 35.720 3.868 1.00 0.00 H new ATOM 0 HE2 TYR B 54 -10.412 33.905 2.042 1.00 0.00 H new ATOM 0 HH TYR B 54 -11.930 35.055 0.905 1.00 0.00 H new ATOM 1977 N LYS B 55 -10.832 32.148 9.348 1.00 0.00 N ATOM 1978 CA LYS B 55 -10.155 31.810 10.565 1.00 0.00 C ATOM 1979 C LYS B 55 -10.568 30.439 11.086 1.00 0.00 C ATOM 1980 O LYS B 55 -9.682 29.657 11.396 1.00 0.00 O ATOM 1981 CB LYS B 55 -10.331 32.986 11.531 1.00 0.00 C ATOM 1982 CG LYS B 55 -9.432 32.759 12.749 1.00 0.00 C ATOM 1983 CD LYS B 55 -8.014 33.208 12.353 1.00 0.00 C ATOM 1984 CE LYS B 55 -6.958 32.446 13.163 1.00 0.00 C ATOM 1985 NZ LYS B 55 -5.583 32.926 12.865 1.00 0.00 N ATOM 0 H LYS B 55 -11.397 32.993 9.437 1.00 0.00 H new ATOM 0 HA LYS B 55 -9.084 31.681 10.411 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -10.070 33.922 11.038 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -11.373 33.068 11.840 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -9.792 33.329 13.605 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -9.436 31.709 13.041 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -7.857 33.036 11.288 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -7.906 34.279 12.522 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -7.162 32.563 14.227 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -7.028 31.381 12.941 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -4.897 32.387 13.431 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -5.380 32.791 11.854 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -5.509 33.936 13.101 1.00 0.00 H new ATOM 1999 N LYS B 56 -11.854 30.077 11.081 1.00 0.00 N ATOM 2000 CA LYS B 56 -12.291 28.710 11.448 1.00 0.00 C ATOM 2001 C LYS B 56 -11.649 27.627 10.545 1.00 0.00 C ATOM 2002 O LYS B 56 -11.103 26.626 11.022 1.00 0.00 O ATOM 2003 CB LYS B 56 -13.829 28.629 11.473 1.00 0.00 C ATOM 2004 CG LYS B 56 -14.443 29.091 12.808 1.00 0.00 C ATOM 2005 CD LYS B 56 -14.482 30.609 13.046 1.00 0.00 C ATOM 2006 CE LYS B 56 -15.027 30.835 14.461 1.00 0.00 C ATOM 2007 NZ LYS B 56 -14.942 32.252 14.905 1.00 0.00 N ATOM 0 H LYS B 56 -12.617 30.705 10.828 1.00 0.00 H new ATOM 0 HA LYS B 56 -11.933 28.498 12.456 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -14.231 29.241 10.665 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -14.135 27.601 11.277 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -15.462 28.708 12.867 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -13.882 28.631 13.621 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -13.486 31.040 12.945 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -15.117 31.098 12.307 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -16.067 30.512 14.498 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -14.473 30.209 15.160 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -14.338 32.316 15.749 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -14.534 32.831 14.143 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -15.894 32.602 15.134 1.00 0.00 H new ATOM 2021 N LEU B 57 -11.596 27.866 9.240 1.00 0.00 N ATOM 2022 CA LEU B 57 -11.042 26.924 8.264 1.00 0.00 C ATOM 2023 C LEU B 57 -9.519 26.792 8.375 1.00 0.00 C ATOM 2024 O LEU B 57 -8.988 25.681 8.350 1.00 0.00 O ATOM 2025 CB LEU B 57 -11.548 27.392 6.897 1.00 0.00 C ATOM 2026 CG LEU B 57 -11.073 26.615 5.656 1.00 0.00 C ATOM 2027 CD1 LEU B 57 -12.039 26.908 4.505 1.00 0.00 C ATOM 2028 CD2 LEU B 57 -9.677 27.015 5.169 1.00 0.00 C ATOM 0 H LEU B 57 -11.940 28.730 8.820 1.00 0.00 H new ATOM 0 HA LEU B 57 -11.379 25.904 8.447 1.00 0.00 H new ATOM 0 HB2 LEU B 57 -12.637 27.363 6.914 1.00 0.00 H new ATOM 0 HB3 LEU B 57 -11.259 28.435 6.771 1.00 0.00 H new ATOM 0 HG LEU B 57 -11.042 25.565 5.945 1.00 0.00 H new ATOM 0 HD11 LEU B 57 -11.719 26.366 3.615 1.00 0.00 H new ATOM 0 HD12 LEU B 57 -13.044 26.589 4.783 1.00 0.00 H new ATOM 0 HD13 LEU B 57 -12.043 27.978 4.296 1.00 0.00 H new ATOM 0 HD21 LEU B 57 -9.414 26.423 4.292 1.00 0.00 H new ATOM 0 HD22 LEU B 57 -9.672 28.073 4.908 1.00 0.00 H new ATOM 0 HD23 LEU B 57 -8.950 26.833 5.960 1.00 0.00 H new ATOM 2040 N VAL B 58 -8.814 27.912 8.547 1.00 0.00 N ATOM 2041 CA VAL B 58 -7.350 27.932 8.654 1.00 0.00 C ATOM 2042 C VAL B 58 -6.867 27.538 10.061 1.00 0.00 C ATOM 2043 O VAL B 58 -5.830 26.895 10.195 1.00 0.00 O ATOM 2044 CB VAL B 58 -6.800 29.278 8.132 1.00 0.00 C ATOM 2045 CG1 VAL B 58 -6.992 30.435 9.109 1.00 0.00 C ATOM 2046 CG2 VAL B 58 -5.327 29.205 7.743 1.00 0.00 C ATOM 0 H VAL B 58 -9.242 28.835 8.617 1.00 0.00 H new ATOM 0 HA VAL B 58 -6.930 27.161 8.008 1.00 0.00 H new ATOM 0 HB VAL B 58 -7.396 29.477 7.241 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -6.582 31.348 8.677 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -8.055 30.572 9.306 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -6.476 30.212 10.043 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -4.997 30.180 7.384 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -4.735 28.919 8.612 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -5.195 28.464 6.954 1.00 0.00 H new ATOM 2056 N THR B 59 -7.653 27.798 11.114 1.00 0.00 N ATOM 2057 CA THR B 59 -7.326 27.349 12.484 1.00 0.00 C ATOM 2058 C THR B 59 -7.466 25.835 12.646 1.00 0.00 C ATOM 2059 O THR B 59 -6.703 25.209 13.397 1.00 0.00 O ATOM 2060 CB THR B 59 -8.147 28.082 13.553 1.00 0.00 C ATOM 2061 OG1 THR B 59 -7.501 28.016 14.799 1.00 0.00 O ATOM 2062 CG2 THR B 59 -9.547 27.513 13.749 1.00 0.00 C ATOM 0 H THR B 59 -8.527 28.320 11.047 1.00 0.00 H new ATOM 0 HA THR B 59 -6.278 27.607 12.637 1.00 0.00 H new ATOM 0 HB THR B 59 -8.234 29.106 13.190 1.00 0.00 H new ATOM 0 HG1 THR B 59 -8.149 28.192 15.513 1.00 0.00 H new ATOM 0 HG21 THR B 59 -10.066 28.082 14.520 1.00 0.00 H new ATOM 0 HG22 THR B 59 -10.101 27.580 12.813 1.00 0.00 H new ATOM 0 HG23 THR B 59 -9.476 26.469 14.055 1.00 0.00 H new ATOM 2070 N LEU B 60 -8.432 25.233 11.925 1.00 0.00 N ATOM 2071 CA LEU B 60 -8.597 23.772 11.902 1.00 0.00 C ATOM 2072 C LEU B 60 -7.261 23.074 11.662 1.00 0.00 C ATOM 2073 O LEU B 60 -6.789 22.363 12.544 1.00 0.00 O ATOM 2074 CB LEU B 60 -9.638 23.330 10.860 1.00 0.00 C ATOM 2075 CG LEU B 60 -10.892 22.683 11.464 1.00 0.00 C ATOM 2076 CD1 LEU B 60 -10.615 21.441 12.313 1.00 0.00 C ATOM 2077 CD2 LEU B 60 -11.695 23.693 12.260 1.00 0.00 C ATOM 0 H LEU B 60 -9.108 25.738 11.352 1.00 0.00 H new ATOM 0 HA LEU B 60 -8.969 23.474 12.882 1.00 0.00 H new ATOM 0 HB2 LEU B 60 -9.937 24.197 10.271 1.00 0.00 H new ATOM 0 HB3 LEU B 60 -9.172 22.623 10.174 1.00 0.00 H new ATOM 0 HG LEU B 60 -11.475 22.340 10.609 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -11.555 21.048 12.700 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -10.130 20.682 11.700 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -9.963 21.707 13.145 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -12.578 23.209 12.677 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -11.082 24.089 13.070 1.00 0.00 H new ATOM 0 HD23 LEU B 60 -12.003 24.509 11.606 1.00 0.00 H new ATOM 2089 N TYR B 61 -6.609 23.372 10.536 1.00 0.00 N ATOM 2090 CA TYR B 61 -5.265 22.830 10.236 1.00 0.00 C ATOM 2091 C TYR B 61 -4.200 23.373 11.210 1.00 0.00 C ATOM 2092 O TYR B 61 -3.337 22.612 11.645 1.00 0.00 O ATOM 2093 CB TYR B 61 -4.855 22.990 8.750 1.00 0.00 C ATOM 2094 CG TYR B 61 -3.770 24.030 8.477 1.00 0.00 C ATOM 2095 CD1 TYR B 61 -2.408 23.673 8.538 1.00 0.00 C ATOM 2096 CD2 TYR B 61 -4.110 25.364 8.186 1.00 0.00 C ATOM 2097 CE1 TYR B 61 -1.397 24.623 8.308 1.00 0.00 C ATOM 2098 CE2 TYR B 61 -3.100 26.328 7.981 1.00 0.00 C ATOM 2099 CZ TYR B 61 -1.739 25.962 8.044 1.00 0.00 C ATOM 2100 OH TYR B 61 -0.757 26.887 7.861 1.00 0.00 O ATOM 0 H TYR B 61 -6.983 23.985 9.812 1.00 0.00 H new ATOM 0 HA TYR B 61 -5.327 21.754 10.399 1.00 0.00 H new ATOM 0 HB2 TYR B 61 -4.510 22.024 8.380 1.00 0.00 H new ATOM 0 HB3 TYR B 61 -5.741 23.254 8.173 1.00 0.00 H new ATOM 0 HD1 TYR B 61 -2.136 22.653 8.765 1.00 0.00 H new ATOM 0 HD2 TYR B 61 -5.149 25.652 8.119 1.00 0.00 H new ATOM 0 HE1 TYR B 61 -0.359 24.325 8.334 1.00 0.00 H new ATOM 0 HE2 TYR B 61 -3.371 27.353 7.774 1.00 0.00 H new ATOM 0 HH TYR B 61 -1.161 27.763 7.687 1.00 0.00 H new ATOM 2110 N ASP B 62 -4.319 24.639 11.631 1.00 0.00 N ATOM 2111 CA ASP B 62 -3.389 25.273 12.583 1.00 0.00 C ATOM 2112 C ASP B 62 -3.307 24.547 13.945 1.00 0.00 C ATOM 2113 O ASP B 62 -2.309 24.718 14.650 1.00 0.00 O ATOM 2114 CB ASP B 62 -3.709 26.760 12.789 1.00 0.00 C ATOM 2115 CG ASP B 62 -2.530 27.594 13.327 1.00 0.00 C ATOM 2116 OD1 ASP B 62 -1.353 27.320 12.990 1.00 0.00 O ATOM 2117 OD2 ASP B 62 -2.797 28.594 14.036 1.00 0.00 O ATOM 0 H ASP B 62 -5.067 25.259 11.320 1.00 0.00 H new ATOM 0 HA ASP B 62 -2.406 25.187 12.121 1.00 0.00 H new ATOM 0 HB2 ASP B 62 -4.035 27.184 11.840 1.00 0.00 H new ATOM 0 HB3 ASP B 62 -4.546 26.847 13.482 1.00 0.00 H new ATOM 2122 N ARG B 63 -4.293 23.699 14.314 1.00 0.00 N ATOM 2123 CA ARG B 63 -4.062 22.668 15.360 1.00 0.00 C ATOM 2124 C ARG B 63 -4.130 21.212 14.905 1.00 0.00 C ATOM 2125 O ARG B 63 -3.512 20.390 15.564 1.00 0.00 O ATOM 2126 CB ARG B 63 -4.944 22.852 16.606 1.00 0.00 C ATOM 2127 CG ARG B 63 -4.810 24.150 17.406 1.00 0.00 C ATOM 2128 CD ARG B 63 -3.426 24.476 17.969 1.00 0.00 C ATOM 2129 NE ARG B 63 -3.248 23.954 19.343 1.00 0.00 N ATOM 2130 CZ ARG B 63 -2.256 24.233 20.165 1.00 0.00 C ATOM 2131 NH1 ARG B 63 -1.387 25.174 19.924 1.00 0.00 N ATOM 2132 NH2 ARG B 63 -2.118 23.558 21.262 1.00 0.00 N ATOM 0 H ARG B 63 -5.233 23.703 13.918 1.00 0.00 H new ATOM 0 HA ARG B 63 -3.020 22.857 15.618 1.00 0.00 H new ATOM 0 HB2 ARG B 63 -5.984 22.760 16.293 1.00 0.00 H new ATOM 0 HB3 ARG B 63 -4.740 22.022 17.283 1.00 0.00 H new ATOM 0 HG2 ARG B 63 -5.119 24.976 16.766 1.00 0.00 H new ATOM 0 HG3 ARG B 63 -5.514 24.110 18.237 1.00 0.00 H new ATOM 0 HD2 ARG B 63 -2.661 24.052 17.318 1.00 0.00 H new ATOM 0 HD3 ARG B 63 -3.281 25.556 17.970 1.00 0.00 H new ATOM 0 HE ARG B 63 -3.964 23.315 19.688 1.00 0.00 H new ATOM 0 HH11 ARG B 63 -1.459 25.729 19.071 1.00 0.00 H new ATOM 0 HH12 ARG B 63 -0.635 25.356 20.588 1.00 0.00 H new ATOM 0 HH21 ARG B 63 -2.776 22.812 21.488 1.00 0.00 H new ATOM 0 HH22 ARG B 63 -1.351 23.772 21.900 1.00 0.00 H new ATOM 2146 N PHE B 64 -4.820 20.840 13.835 1.00 0.00 N ATOM 2147 CA PHE B 64 -4.955 19.430 13.438 1.00 0.00 C ATOM 2148 C PHE B 64 -3.679 18.852 12.795 1.00 0.00 C ATOM 2149 O PHE B 64 -3.203 17.784 13.185 1.00 0.00 O ATOM 2150 CB PHE B 64 -6.154 19.299 12.496 1.00 0.00 C ATOM 2151 CG PHE B 64 -6.169 17.981 11.744 1.00 0.00 C ATOM 2152 CD1 PHE B 64 -6.401 16.776 12.432 1.00 0.00 C ATOM 2153 CD2 PHE B 64 -5.824 17.948 10.382 1.00 0.00 C ATOM 2154 CE1 PHE B 64 -6.308 15.547 11.756 1.00 0.00 C ATOM 2155 CE2 PHE B 64 -5.711 16.719 9.709 1.00 0.00 C ATOM 2156 CZ PHE B 64 -5.966 15.517 10.393 1.00 0.00 C ATOM 0 H PHE B 64 -5.301 21.494 13.218 1.00 0.00 H new ATOM 0 HA PHE B 64 -5.116 18.841 14.341 1.00 0.00 H new ATOM 0 HB2 PHE B 64 -7.075 19.394 13.072 1.00 0.00 H new ATOM 0 HB3 PHE B 64 -6.139 20.121 11.780 1.00 0.00 H new ATOM 0 HD1 PHE B 64 -6.651 16.795 13.482 1.00 0.00 H new ATOM 0 HD2 PHE B 64 -5.645 18.871 9.850 1.00 0.00 H new ATOM 0 HE1 PHE B 64 -6.500 14.625 12.284 1.00 0.00 H new ATOM 0 HE2 PHE B 64 -5.428 16.698 8.667 1.00 0.00 H new ATOM 0 HZ PHE B 64 -5.899 14.573 9.872 1.00 0.00 H new ATOM 2166 N ARG B 65 -3.097 19.565 11.820 1.00 0.00 N ATOM 2167 CA ARG B 65 -1.880 19.167 11.095 1.00 0.00 C ATOM 2168 C ARG B 65 -0.639 19.167 11.995 1.00 0.00 C ATOM 2169 O ARG B 65 0.289 18.380 11.812 1.00 0.00 O ATOM 2170 CB ARG B 65 -1.739 20.178 9.943 1.00 0.00 C ATOM 2171 CG ARG B 65 -2.680 19.937 8.754 1.00 0.00 C ATOM 2172 CD ARG B 65 -2.465 18.587 8.073 1.00 0.00 C ATOM 2173 NE ARG B 65 -1.086 18.421 7.563 1.00 0.00 N ATOM 2174 CZ ARG B 65 -0.420 17.285 7.438 1.00 0.00 C ATOM 2175 NH1 ARG B 65 -0.960 16.140 7.735 1.00 0.00 N ATOM 2176 NH2 ARG B 65 0.806 17.276 7.003 1.00 0.00 N ATOM 0 H ARG B 65 -3.470 20.460 11.504 1.00 0.00 H new ATOM 0 HA ARG B 65 -1.962 18.143 10.729 1.00 0.00 H new ATOM 0 HB2 ARG B 65 -1.919 21.180 10.334 1.00 0.00 H new ATOM 0 HB3 ARG B 65 -0.710 20.157 9.584 1.00 0.00 H new ATOM 0 HG2 ARG B 65 -3.712 20.001 9.098 1.00 0.00 H new ATOM 0 HG3 ARG B 65 -2.538 20.732 8.021 1.00 0.00 H new ATOM 0 HD2 ARG B 65 -2.685 17.788 8.781 1.00 0.00 H new ATOM 0 HD3 ARG B 65 -3.169 18.485 7.247 1.00 0.00 H new ATOM 0 HE ARG B 65 -0.598 19.271 7.278 1.00 0.00 H new ATOM 0 HH11 ARG B 65 -1.921 16.102 8.074 1.00 0.00 H new ATOM 0 HH12 ARG B 65 -0.422 15.280 7.629 1.00 0.00 H new ATOM 0 HH21 ARG B 65 1.265 18.152 6.754 1.00 0.00 H new ATOM 0 HH22 ARG B 65 1.308 16.393 6.911 1.00 0.00 H new ATOM 2190 N PHE B 66 -0.680 20.065 12.968 1.00 0.00 N ATOM 2191 CA PHE B 66 0.380 20.353 13.948 1.00 0.00 C ATOM 2192 C PHE B 66 0.242 19.683 15.336 1.00 0.00 C ATOM 2193 O PHE B 66 1.144 18.960 15.761 1.00 0.00 O ATOM 2194 CB PHE B 66 0.502 21.872 14.115 1.00 0.00 C ATOM 2195 CG PHE B 66 1.003 22.613 12.889 1.00 0.00 C ATOM 2196 CD1 PHE B 66 2.318 22.414 12.424 1.00 0.00 C ATOM 2197 CD2 PHE B 66 0.163 23.528 12.229 1.00 0.00 C ATOM 2198 CE1 PHE B 66 2.786 23.126 11.304 1.00 0.00 C ATOM 2199 CE2 PHE B 66 0.638 24.255 11.125 1.00 0.00 C ATOM 2200 CZ PHE B 66 1.947 24.050 10.656 1.00 0.00 C ATOM 0 H PHE B 66 -1.501 20.653 13.111 1.00 0.00 H new ATOM 0 HA PHE B 66 1.281 19.906 13.528 1.00 0.00 H new ATOM 0 HB2 PHE B 66 -0.474 22.272 14.389 1.00 0.00 H new ATOM 0 HB3 PHE B 66 1.176 22.078 14.946 1.00 0.00 H new ATOM 0 HD1 PHE B 66 2.968 21.714 12.928 1.00 0.00 H new ATOM 0 HD2 PHE B 66 -0.851 23.672 12.572 1.00 0.00 H new ATOM 0 HE1 PHE B 66 3.790 22.963 10.942 1.00 0.00 H new ATOM 0 HE2 PHE B 66 -0.004 24.973 10.636 1.00 0.00 H new ATOM 0 HZ PHE B 66 2.308 24.601 9.800 1.00 0.00 H new ATOM 2210 N GLU B 67 -0.834 19.972 16.076 1.00 0.00 N ATOM 2211 CA GLU B 67 -0.901 19.862 17.551 1.00 0.00 C ATOM 2212 C GLU B 67 -1.747 18.708 18.119 1.00 0.00 C ATOM 2213 O GLU B 67 -1.354 18.079 19.106 1.00 0.00 O ATOM 2214 CB GLU B 67 -1.395 21.202 18.144 1.00 0.00 C ATOM 2215 CG GLU B 67 -0.286 22.269 18.071 1.00 0.00 C ATOM 2216 CD GLU B 67 0.810 22.062 19.139 1.00 0.00 C ATOM 2217 OE1 GLU B 67 0.648 22.549 20.284 1.00 0.00 O ATOM 2218 OE2 GLU B 67 1.849 21.427 18.834 1.00 0.00 O ATOM 0 H GLU B 67 -1.708 20.298 15.663 1.00 0.00 H new ATOM 0 HA GLU B 67 0.119 19.625 17.853 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -2.274 21.545 17.598 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -1.700 21.057 19.180 1.00 0.00 H new ATOM 0 HG2 GLU B 67 0.169 22.248 17.081 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -0.729 23.257 18.197 1.00 0.00 H new ATOM 2225 N ASN B 68 -2.902 18.446 17.506 1.00 0.00 N ATOM 2226 CA ASN B 68 -3.889 17.423 17.880 1.00 0.00 C ATOM 2227 C ASN B 68 -4.097 16.386 16.756 1.00 0.00 C ATOM 2228 O ASN B 68 -3.324 15.401 16.719 1.00 0.00 O ATOM 2229 CB ASN B 68 -5.203 18.092 18.353 1.00 0.00 C ATOM 2230 CG ASN B 68 -5.048 18.931 19.609 1.00 0.00 C ATOM 2231 OD1 ASN B 68 -5.177 18.455 20.727 1.00 0.00 O ATOM 2232 ND2 ASN B 68 -4.782 20.205 19.455 1.00 0.00 N ATOM 2233 OXT ASN B 68 -5.036 16.544 15.943 1.00 0.00 O ATOM 0 H ASN B 68 -3.195 18.973 16.683 1.00 0.00 H new ATOM 0 HA ASN B 68 -3.500 16.854 18.725 1.00 0.00 H new ATOM 0 HB2 ASN B 68 -5.587 18.723 17.551 1.00 0.00 H new ATOM 0 HB3 ASN B 68 -5.949 17.318 18.535 1.00 0.00 H new ATOM 0 HD21 ASN B 68 -4.681 20.807 20.272 1.00 0.00 H new ATOM 0 HD22 ASN B 68 -4.676 20.594 18.518 1.00 0.00 H new TER 2240 ASN B 68